# 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_if07032
#
_entry.id if07032
#
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 ASP 2   
1 n PHE 3   
1 n LEU 4   
1 n PHE 5   
1 n ILE 6   
1 n PHE 7   
1 n THR 8   
1 n ALA 9   
1 n GLU 10  
1 n LYS 11  
1 n ASP 12  
1 n ILE 13  
1 n LYS 14  
1 n LEU 15  
1 n SER 16  
1 n MET 17  
1 n ALA 18  
1 n LYS 19  
1 n ILE 20  
1 n ASN 21  
1 n VAL 22  
1 n LYS 23  
1 n ASP 24  
1 n THR 25  
1 n ASP 26  
1 n LEU 27  
1 n THR 28  
1 n ILE 29  
1 n ILE 30  
1 n GLN 31  
1 n TYR 32  
1 n ASN 33  
1 n ASN 34  
1 n GLU 35  
1 n ASP 36  
1 n TYR 37  
1 n ILE 38  
1 n CYS 39  
1 n ILE 40  
1 n THR 41  
1 n ASP 42  
1 n LEU 43  
1 n ALA 44  
1 n ARG 45  
1 n TYR 46  
1 n LYS 47  
1 n ASN 48  
1 n SER 49  
1 n GLU 50  
1 n HIS 51  
1 n THR 52  
1 n ASP 53  
1 n ASP 54  
1 n VAL 55  
1 n ILE 56  
1 n LYS 57  
1 n ASN 58  
1 n TRP 59  
1 n LEU 60  
1 n ARG 61  
1 n ASN 62  
1 n ARG 63  
1 n ASN 64  
1 n THR 65  
1 n ILE 66  
1 n GLU 67  
1 n LEU 68  
1 n LEU 69  
1 n GLY 70  
1 n ILE 71  
1 n TRP 72  
1 n GLU 73  
1 n TYR 74  
1 n LEU 75  
1 n HIS 76  
1 n ASN 77  
1 n PRO 78  
1 n ASN 79  
1 n PHE 80  
1 n LYS 81  
1 n PRO 82  
1 n VAL 83  
1 n GLU 84  
1 n PHE 85  
1 n ASP 86  
1 n GLY 87  
1 n PHE 88  
1 n ARG 89  
1 n MET 90  
1 n GLU 91  
1 n ALA 92  
1 n GLY 93  
1 n LEU 94  
1 n ASN 95  
1 n GLY 96  
1 n PHE 97  
1 n VAL 98  
1 n MET 99  
1 n THR 100 
1 n PRO 101 
1 n LYS 102 
1 n LYS 103 
1 n TRP 104 
1 n ILE 105 
1 n GLU 106 
1 n ALA 107 
1 n THR 108 
1 n ASN 109 
1 n ALA 110 
1 n ILE 111 
1 n GLY 112 
1 n ILE 113 
1 n ILE 114 
1 n SER 115 
1 n LYS 116 
1 n SER 117 
1 n GLY 118 
1 n ARG 119 
1 n TYR 120 
1 n GLY 121 
1 n GLY 122 
1 n THR 123 
1 n TYR 124 
1 n ALA 125 
1 n HIS 126 
1 n ARG 127 
1 n ASP 128 
1 n ILE 129 
1 n ALA 130 
1 n LEU 131 
1 n GLU 132 
1 n PHE 133 
1 n ALA 134 
1 n SER 135 
1 n TRP 136 
1 n ILE 137 
1 n SER 138 
1 n ILE 139 
1 n GLU 140 
1 n PHE 141 
1 n LYS 142 
1 n LEU 143 
1 n TYR 144 
1 n PHE 145 
1 n LEU 146 
1 n LYS 147 
1 n GLU 148 
1 n PHE 149 
1 n GLN 150 
1 n ARG 151 
1 n LEU 152 
1 n LYS 153 
1 n GLU 154 
1 n GLU 155 
1 n GLU 156 
1 n GLN 157 
1 n ARG 158 
1 n ALA 159 
1 n LEU 160 
1 n GLY 161 
1 n TRP 162 
1 n SER 163 
1 n VAL 164 
1 n LYS 165 
1 n ARG 166 
1 n GLU 167 
1 n LEU 168 
1 n ALA 169 
1 n LYS 170 
1 n ILE 171 
1 n ASN 172 
1 n TYR 173 
1 n HIS 174 
1 n ILE 175 
1 n HIS 176 
1 n THR 177 
1 n ASP 178 
1 n ALA 179 
1 n ILE 180 
1 n LYS 181 
1 n GLN 182 
1 n ASN 183 
1 n LEU 184 
1 n ILE 185 
1 n GLN 186 
1 n THR 187 
1 n SER 188 
1 n VAL 189 
1 n ILE 190 
1 n TYR 191 
1 n ALA 192 
1 n GLY 193 
1 n GLU 194 
1 n ALA 195 
1 n ASP 196 
1 n VAL 197 
1 n LEU 198 
1 n ASN 199 
1 n MET 200 
1 n ALA 201 
1 n LEU 202 
1 n PHE 203 
1 n GLY 204 
1 n MET 205 
1 n THR 206 
1 n ALA 207 
1 n MET 208 
1 n ALA 209 
1 n TRP 210 
1 n ARG 211 
1 n GLU 212 
1 n THR 213 
1 n ASN 214 
1 n PRO 215 
1 n GLY 216 
1 n LEU 217 
1 n LYS 218 
1 n GLY 219 
1 n ASN 220 
1 n ILE 221 
1 n ARG 222 
1 n ASP 223 
1 n TYR 224 
1 n ALA 225 
1 n THR 226 
1 n ILE 227 
1 n ASN 228 
1 n GLU 229 
1 n LEU 230 
1 n ILE 231 
1 n CYS 232 
1 n LEU 233 
1 n SER 234 
1 n ASN 235 
1 n MET 236 
1 n GLU 237 
1 n ASN 238 
1 n ILE 239 
1 n ASN 240 
1 n ALA 241 
1 n VAL 242 
1 n LEU 243 
1 n ILE 244 
1 n HIS 245 
1 n GLU 246 
1 n GLY 247 
1 n LEU 248 
1 n THR 249 
1 n GLN 250 
1 n HIS 251 
1 n GLU 252 
1 n ARG 253 
1 n LEU 254 
1 n ILE 255 
1 n LYS 256 
1 n LEU 257 
1 n ASN 258 
1 n ARG 259 
1 n ILE 260 
1 n ALA 261 
1 n ILE 262 
1 n GLN 263 
1 n GLN 264 
1 n MET 265 
1 n SER 266 
1 n VAL 267 
1 n LEU 268 
1 n GLN 269 
1 n ASP 270 
1 n VAL 271 
1 n GLU 272 
1 n ASN 273 
1 n ARG 274 
1 n ARG 275 
1 n LEU 276 
1 n LEU 277 
1 n ARG 278 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:26:26)"
_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 77.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
#
_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   ? -6.891  43.444  23.736  1.00 13.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.990  42.757  23.041  1.00 22.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.336  41.686  22.169  1.00 24.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.046  41.936  21.008  1.00 22.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.857  43.749  22.233  1.00 21.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.357 43.505  22.414  1.00 18.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.434 44.447  21.294  1.00 16.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.453 46.083  22.079  1.00 13.91 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -6.984  40.556  22.811  1.00 17.41 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -6.159  39.510  22.208  1.00 22.51 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -7.066  38.503  21.499  1.00 21.28 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -7.860  37.812  22.136  1.00 20.35 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -5.295  38.847  23.294  1.00 22.19 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -4.362  39.879  23.929  1.00 20.19 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -3.673  40.567  23.151  1.00 18.87 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -4.479  40.079  25.155  1.00 18.61 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -6.987  38.454  20.171  1.00 15.87 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -7.652  37.436  19.371  1.00 21.77 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -6.804  36.162  19.374  1.00 21.48 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -5.862  36.001  18.602  1.00 20.18 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -7.960  37.964  17.961  1.00 20.72 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -9.376  38.502  17.823  1.00 18.61 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -10.412 37.641  17.416  1.00 16.71 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -9.662  39.850  18.103  1.00 17.03 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -11.727 38.126  17.279  1.00 16.01 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -10.978 40.336  17.973  1.00 16.21 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -12.007 39.474  17.557  1.00 18.14 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? -7.164  35.257  20.288  1.00 16.58 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? -6.673  33.890  20.325  1.00 21.31 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? -7.303  33.116  19.152  1.00 21.35 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? -8.460  32.703  19.217  1.00 20.92 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? -7.030  33.296  21.710  1.00 21.34 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? -6.089  32.171  22.161  1.00 18.56 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? -4.869  32.742  22.877  1.00 16.96 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? -6.798  31.224  23.133  1.00 19.95 4   A 1 
ATOM 36   N N   . PHE A 1 5   ? -6.553  32.937  18.060  1.00 16.50 5   A 1 
ATOM 37   C CA  . PHE A 1 5   ? -6.942  32.019  16.991  1.00 20.02 5   A 1 
ATOM 38   C C   . PHE A 1 5   ? -6.757  30.580  17.480  1.00 19.83 5   A 1 
ATOM 39   O O   . PHE A 1 5   ? -5.668  30.013  17.426  1.00 18.96 5   A 1 
ATOM 40   C CB  . PHE A 1 5   ? -6.157  32.310  15.702  1.00 19.70 5   A 1 
ATOM 41   C CG  . PHE A 1 5   ? -6.878  33.234  14.739  1.00 17.28 5   A 1 
ATOM 42   C CD1 . PHE A 1 5   ? -7.723  32.691  13.751  1.00 15.12 5   A 1 
ATOM 43   C CD2 . PHE A 1 5   ? -6.707  34.627  14.817  1.00 15.89 5   A 1 
ATOM 44   C CE1 . PHE A 1 5   ? -8.389  33.535  12.844  1.00 15.30 5   A 1 
ATOM 45   C CE2 . PHE A 1 5   ? -7.377  35.474  13.915  1.00 15.56 5   A 1 
ATOM 46   C CZ  . PHE A 1 5   ? -8.215  34.927  12.926  1.00 16.81 5   A 1 
ATOM 47   N N   . ILE A 1 6   ? -7.845  29.980  17.970  1.00 20.83 6   A 1 
ATOM 48   C CA  . ILE A 1 6   ? -7.927  28.538  18.199  1.00 22.83 6   A 1 
ATOM 49   C C   . ILE A 1 6   ? -8.076  27.879  16.825  1.00 23.63 6   A 1 
ATOM 50   O O   . ILE A 1 6   ? -9.164  27.819  16.264  1.00 22.62 6   A 1 
ATOM 51   C CB  . ILE A 1 6   ? -9.077  28.192  19.180  1.00 21.90 6   A 1 
ATOM 52   C CG1 . ILE A 1 6   ? -8.859  28.893  20.544  1.00 18.82 6   A 1 
ATOM 53   C CG2 . ILE A 1 6   ? -9.174  26.663  19.372  1.00 19.97 6   A 1 
ATOM 54   C CD1 . ILE A 1 6   ? -10.014 28.722  21.538  1.00 18.22 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? -6.962  27.398  16.268  1.00 21.76 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? -6.996  26.444  15.168  1.00 26.11 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? -7.460  25.092  15.720  1.00 26.18 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? -6.656  24.251  16.118  1.00 24.59 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? -5.629  26.361  14.466  1.00 25.03 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? -5.530  27.189  13.197  1.00 21.80 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -5.876  26.608  11.959  1.00 19.02 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? -5.084  28.521  13.240  1.00 19.31 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? -5.769  27.354  10.773  1.00 19.45 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -4.981  29.270  12.055  1.00 18.71 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -5.321  28.685  10.819  1.00 19.91 7   A 1 
ATOM 66   N N   . THR A 1 8   ? -8.765  24.858  15.745  1.00 21.22 8   A 1 
ATOM 67   C CA  . THR A 1 8   ? -9.310  23.499  15.774  1.00 24.27 8   A 1 
ATOM 68   C C   . THR A 1 8   ? -9.070  22.878  14.405  1.00 25.34 8   A 1 
ATOM 69   O O   . THR A 1 8   ? -9.884  22.981  13.498  1.00 23.87 8   A 1 
ATOM 70   C CB  . THR A 1 8   ? -10.804 23.481  16.146  1.00 22.57 8   A 1 
ATOM 71   O OG1 . THR A 1 8   ? -11.494 24.485  15.448  1.00 19.27 8   A 1 
ATOM 72   C CG2 . THR A 1 8   ? -11.003 23.733  17.641  1.00 19.40 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? -7.904  22.253  14.247  1.00 25.87 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? -7.664  21.337  13.150  1.00 29.94 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? -8.471  20.054  13.411  1.00 31.63 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? -7.930  19.059  13.895  1.00 29.98 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? -6.149  21.103  13.007  1.00 28.01 9   A 1 
ATOM 78   N N   . GLU A 1 10  ? -9.756  20.072  13.095  1.00 25.03 10  A 1 
ATOM 79   C CA  . GLU A 1 10  ? -10.458 18.853  12.699  1.00 27.06 10  A 1 
ATOM 80   C C   . GLU A 1 10  ? -9.762  18.351  11.432  1.00 28.39 10  A 1 
ATOM 81   O O   . GLU A 1 10  ? -10.054 18.752  10.310  1.00 27.45 10  A 1 
ATOM 82   C CB  . GLU A 1 10  ? -11.964 19.095  12.482  1.00 25.90 10  A 1 
ATOM 83   C CG  . GLU A 1 10  ? -12.750 18.974  13.799  1.00 22.66 10  A 1 
ATOM 84   C CD  . GLU A 1 10  ? -14.263 19.172  13.636  1.00 20.73 10  A 1 
ATOM 85   O OE1 . GLU A 1 10  ? -15.004 18.661  14.514  1.00 18.76 10  A 1 
ATOM 86   O OE2 . GLU A 1 10  ? -14.673 19.862  12.679  1.00 22.88 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? -8.747  17.510  11.625  1.00 32.72 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? -8.246  16.663  10.555  1.00 35.73 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? -9.393  15.725  10.206  1.00 37.34 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? -9.587  14.720  10.884  1.00 35.48 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? -6.992  15.880  10.993  1.00 34.10 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? -5.689  16.667  10.810  1.00 30.50 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? -4.493  15.799  11.231  1.00 28.40 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? -3.166  16.517  10.957  1.00 25.18 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? -2.006  15.704  11.405  1.00 24.88 11  A 1 
ATOM 96   N N   . ASP A 1 12  ? -10.116 16.046  9.146   1.00 28.94 12  A 1 
ATOM 97   C CA  . ASP A 1 12  ? -10.869 15.067  8.370   1.00 30.79 12  A 1 
ATOM 98   C C   . ASP A 1 12  ? -9.874  14.020  7.862   1.00 31.96 12  A 1 
ATOM 99   O O   . ASP A 1 12  ? -9.317  14.101  6.763   1.00 30.56 12  A 1 
ATOM 100  C CB  . ASP A 1 12  ? -11.618 15.754  7.206   1.00 28.75 12  A 1 
ATOM 101  C CG  . ASP A 1 12  ? -13.061 16.152  7.524   1.00 25.76 12  A 1 
ATOM 102  O OD1 . ASP A 1 12  ? -13.696 15.440  8.339   1.00 23.50 12  A 1 
ATOM 103  O OD2 . ASP A 1 12  ? -13.538 17.090  6.855   1.00 22.74 12  A 1 
ATOM 104  N N   . ILE A 1 13  ? -9.566  13.048  8.728   1.00 40.17 13  A 1 
ATOM 105  C CA  . ILE A 1 13  ? -8.796  11.871  8.366   1.00 42.58 13  A 1 
ATOM 106  C C   . ILE A 1 13  ? -9.701  11.114  7.408   1.00 45.70 13  A 1 
ATOM 107  O O   . ILE A 1 13  ? -10.616 10.401  7.819   1.00 43.94 13  A 1 
ATOM 108  C CB  . ILE A 1 13  ? -8.376  11.038  9.600   1.00 40.09 13  A 1 
ATOM 109  C CG1 . ILE A 1 13  ? -7.473  11.869  10.542  1.00 36.30 13  A 1 
ATOM 110  C CG2 . ILE A 1 13  ? -7.644  9.763   9.141   1.00 36.91 13  A 1 
ATOM 111  C CD1 . ILE A 1 13  ? -7.171  11.188  11.888  1.00 33.82 13  A 1 
ATOM 112  N N   . LYS A 1 14  ? -9.465  11.314  6.115   1.00 42.74 14  A 1 
ATOM 113  C CA  . LYS A 1 14  ? -10.102 10.552  5.049   1.00 46.55 14  A 1 
ATOM 114  C C   . LYS A 1 14  ? -9.687  9.096   5.239   1.00 49.91 14  A 1 
ATOM 115  O O   . LYS A 1 14  ? -8.621  8.690   4.796   1.00 48.01 14  A 1 
ATOM 116  C CB  . LYS A 1 14  ? -9.697  11.159  3.695   1.00 43.43 14  A 1 
ATOM 117  C CG  . LYS A 1 14  ? -10.619 10.706  2.556   1.00 37.65 14  A 1 
ATOM 118  C CD  . LYS A 1 14  ? -10.204 11.413  1.259   1.00 34.53 14  A 1 
ATOM 119  C CE  . LYS A 1 14  ? -11.200 11.118  0.136   1.00 29.79 14  A 1 
ATOM 120  N NZ  . LYS A 1 14  ? -10.830 11.831  -1.108  1.00 28.09 14  A 1 
ATOM 121  N N   . LEU A 1 15  ? -10.498 8.349   5.986   1.00 54.47 15  A 1 
ATOM 122  C CA  . LEU A 1 15  ? -10.259 6.943   6.293   1.00 59.90 15  A 1 
ATOM 123  C C   . LEU A 1 15  ? -10.248 6.172   4.979   1.00 64.48 15  A 1 
ATOM 124  O O   . LEU A 1 15  ? -11.302 5.962   4.377   1.00 59.97 15  A 1 
ATOM 125  C CB  . LEU A 1 15  ? -11.354 6.440   7.254   1.00 56.03 15  A 1 
ATOM 126  C CG  . LEU A 1 15  ? -11.061 6.762   8.731   1.00 51.57 15  A 1 
ATOM 127  C CD1 . LEU A 1 15  ? -12.330 7.198   9.461   1.00 48.41 15  A 1 
ATOM 128  C CD2 . LEU A 1 15  ? -10.481 5.540   9.438   1.00 49.79 15  A 1 
ATOM 129  N N   . SER A 1 16  ? -9.064  5.786   4.519   1.00 64.03 16  A 1 
ATOM 130  C CA  . SER A 1 16  ? -8.972  4.814   3.442   1.00 72.89 16  A 1 
ATOM 131  C C   . SER A 1 16  ? -9.460  3.472   3.980   1.00 77.95 16  A 1 
ATOM 132  O O   . SER A 1 16  ? -9.127  3.069   5.092   1.00 75.92 16  A 1 
ATOM 133  C CB  . SER A 1 16  ? -7.567  4.752   2.829   1.00 67.28 16  A 1 
ATOM 134  O OG  . SER A 1 16  ? -6.622  4.305   3.758   1.00 57.99 16  A 1 
ATOM 135  N N   . MET A 1 17  ? -10.334 2.824   3.218   1.00 68.48 17  A 1 
ATOM 136  C CA  . MET A 1 17  ? -10.923 1.538   3.578   1.00 75.88 17  A 1 
ATOM 137  C C   . MET A 1 17  ? -10.580 0.539   2.489   1.00 76.80 17  A 1 
ATOM 138  O O   . MET A 1 17  ? -10.870 0.782   1.319   1.00 75.03 17  A 1 
ATOM 139  C CB  . MET A 1 17  ? -12.440 1.695   3.760   1.00 74.22 17  A 1 
ATOM 140  C CG  . MET A 1 17  ? -13.118 0.385   4.192   1.00 67.57 17  A 1 
ATOM 141  S SD  . MET A 1 17  ? -14.934 0.477   4.276   1.00 64.44 17  A 1 
ATOM 142  C CE  . MET A 1 17  ? -15.321 0.558   2.508   1.00 56.08 17  A 1 
ATOM 143  N N   . ALA A 1 18  ? -10.013 -0.587  2.884   1.00 80.00 18  A 1 
ATOM 144  C CA  . ALA A 1 18  ? -9.753  -1.730  2.024   1.00 82.55 18  A 1 
ATOM 145  C C   . ALA A 1 18  ? -10.529 -2.948  2.531   1.00 85.50 18  A 1 
ATOM 146  O O   . ALA A 1 18  ? -10.928 -3.020  3.694   1.00 84.06 18  A 1 
ATOM 147  C CB  . ALA A 1 18  ? -8.242  -1.963  1.954   1.00 79.13 18  A 1 
ATOM 148  N N   . LYS A 1 19  ? -10.760 -3.909  1.644   1.00 81.76 19  A 1 
ATOM 149  C CA  . LYS A 1 19  ? -11.346 -5.204  1.992   1.00 84.16 19  A 1 
ATOM 150  C C   . LYS A 1 19  ? -10.485 -6.317  1.425   1.00 83.83 19  A 1 
ATOM 151  O O   . LYS A 1 19  ? -10.044 -6.221  0.285   1.00 82.59 19  A 1 
ATOM 152  C CB  . LYS A 1 19  ? -12.782 -5.328  1.484   1.00 83.05 19  A 1 
ATOM 153  C CG  . LYS A 1 19  ? -13.751 -4.421  2.246   1.00 78.77 19  A 1 
ATOM 154  C CD  . LYS A 1 19  ? -15.180 -4.757  1.829   1.00 74.60 19  A 1 
ATOM 155  C CE  . LYS A 1 19  ? -16.187 -3.966  2.658   1.00 68.80 19  A 1 
ATOM 156  N NZ  . LYS A 1 19  ? -17.551 -4.512  2.449   1.00 60.03 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? -10.302 -7.361  2.214   1.00 86.19 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? -9.684  -8.612  1.775   1.00 86.53 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? -10.612 -9.772  2.109   1.00 86.82 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? -11.355 -9.709  3.086   1.00 85.15 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? -8.274  -8.805  2.372   1.00 86.33 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? -8.291  -8.911  3.913   1.00 81.37 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? -7.343  -7.679  1.884   1.00 78.35 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? -6.919  -9.194  4.535   1.00 79.71 20  A 1 
ATOM 165  N N   . ASN A 1 21  ? -10.563 -10.831 1.319   1.00 84.16 21  A 1 
ATOM 166  C CA  . ASN A 1 21  ? -11.280 -12.069 1.603   1.00 85.81 21  A 1 
ATOM 167  C C   . ASN A 1 21  ? -10.294 -13.128 2.105   1.00 85.20 21  A 1 
ATOM 168  O O   . ASN A 1 21  ? -9.283  -13.397 1.458   1.00 82.32 21  A 1 
ATOM 169  C CB  . ASN A 1 21  ? -12.065 -12.507 0.358   1.00 84.43 21  A 1 
ATOM 170  C CG  . ASN A 1 21  ? -12.975 -13.669 0.694   1.00 80.88 21  A 1 
ATOM 171  O OD1 . ASN A 1 21  ? -12.562 -14.819 0.706   1.00 70.14 21  A 1 
ATOM 172  N ND2 . ASN A 1 21  ? -14.213 -13.407 1.032   1.00 73.71 21  A 1 
ATOM 173  N N   . VAL A 1 22  ? -10.579 -13.711 3.259   1.00 85.00 22  A 1 
ATOM 174  C CA  . VAL A 1 22  ? -9.769  -14.765 3.879   1.00 84.81 22  A 1 
ATOM 175  C C   . VAL A 1 22  ? -10.684 -15.933 4.213   1.00 84.98 22  A 1 
ATOM 176  O O   . VAL A 1 22  ? -11.512 -15.823 5.114   1.00 82.43 22  A 1 
ATOM 177  C CB  . VAL A 1 22  ? -9.051  -14.252 5.141   1.00 84.13 22  A 1 
ATOM 178  C CG1 . VAL A 1 22  ? -8.178  -15.352 5.764   1.00 78.03 22  A 1 
ATOM 179  C CG2 . VAL A 1 22  ? -8.154  -13.048 4.836   1.00 78.49 22  A 1 
ATOM 180  N N   . LYS A 1 23  ? -10.541 -17.063 3.503   1.00 86.52 23  A 1 
ATOM 181  C CA  . LYS A 1 23  ? -11.386 -18.258 3.682   1.00 85.16 23  A 1 
ATOM 182  C C   . LYS A 1 23  ? -12.886 -17.920 3.757   1.00 86.72 23  A 1 
ATOM 183  O O   . LYS A 1 23  ? -13.542 -18.210 4.755   1.00 83.73 23  A 1 
ATOM 184  C CB  . LYS A 1 23  ? -10.934 -19.070 4.907   1.00 84.34 23  A 1 
ATOM 185  C CG  . LYS A 1 23  ? -9.572  -19.746 4.742   1.00 81.98 23  A 1 
ATOM 186  C CD  . LYS A 1 23  ? -9.411  -20.788 5.860   1.00 76.33 23  A 1 
ATOM 187  C CE  . LYS A 1 23  ? -8.267  -21.752 5.570   1.00 73.60 23  A 1 
ATOM 188  N NZ  . LYS A 1 23  ? -8.369  -22.973 6.417   1.00 62.62 23  A 1 
ATOM 189  N N   . ASP A 1 24  ? -13.389 -17.250 2.716   1.00 83.09 24  A 1 
ATOM 190  C CA  . ASP A 1 24  ? -14.791 -16.824 2.576   1.00 84.60 24  A 1 
ATOM 191  C C   . ASP A 1 24  ? -15.284 -15.819 3.640   1.00 86.09 24  A 1 
ATOM 192  O O   . ASP A 1 24  ? -16.474 -15.540 3.744   1.00 81.92 24  A 1 
ATOM 193  C CB  . ASP A 1 24  ? -15.712 -18.047 2.404   1.00 82.53 24  A 1 
ATOM 194  C CG  . ASP A 1 24  ? -15.212 -18.968 1.289   1.00 78.14 24  A 1 
ATOM 195  O OD1 . ASP A 1 24  ? -14.922 -18.437 0.194   1.00 72.61 24  A 1 
ATOM 196  O OD2 . ASP A 1 24  ? -15.069 -20.183 1.553   1.00 72.61 24  A 1 
ATOM 197  N N   . THR A 1 25  ? -14.371 -15.216 4.406   1.00 84.39 25  A 1 
ATOM 198  C CA  . THR A 1 25  ? -14.657 -14.148 5.368   1.00 84.79 25  A 1 
ATOM 199  C C   . THR A 1 25  ? -14.119 -12.822 4.835   1.00 86.60 25  A 1 
ATOM 200  O O   . THR A 1 25  ? -12.913 -12.658 4.662   1.00 84.89 25  A 1 
ATOM 201  C CB  . THR A 1 25  ? -14.066 -14.461 6.744   1.00 84.74 25  A 1 
ATOM 202  O OG1 . THR A 1 25  ? -14.478 -15.739 7.176   1.00 79.52 25  A 1 
ATOM 203  C CG2 . THR A 1 25  ? -14.522 -13.468 7.811   1.00 77.92 25  A 1 
ATOM 204  N N   . ASP A 1 26  ? -15.014 -11.864 4.595   1.00 87.76 26  A 1 
ATOM 205  C CA  . ASP A 1 26  ? -14.641 -10.502 4.213   1.00 88.59 26  A 1 
ATOM 206  C C   . ASP A 1 26  ? -14.165 -9.710  5.432   1.00 89.28 26  A 1 
ATOM 207  O O   . ASP A 1 26  ? -14.926 -9.489  6.376   1.00 87.20 26  A 1 
ATOM 208  C CB  . ASP A 1 26  ? -15.818 -9.776  3.548   1.00 86.46 26  A 1 
ATOM 209  C CG  . ASP A 1 26  ? -16.138 -10.261 2.136   1.00 82.40 26  A 1 
ATOM 210  O OD1 . ASP A 1 26  ? -15.223 -10.788 1.461   1.00 77.16 26  A 1 
ATOM 211  O OD2 . ASP A 1 26  ? -17.290 -10.008 1.713   1.00 77.38 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -12.927 -9.242  5.389   1.00 89.19 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -12.298 -8.442  6.435   1.00 89.82 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -12.172 -6.993  5.987   1.00 90.07 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -11.598 -6.699  4.933   1.00 88.00 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -10.922 -9.012  6.806   1.00 89.00 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -10.900 -10.510 7.138   1.00 86.41 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -9.478  -10.906 7.535   1.00 79.92 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -11.839 -10.867 8.290   1.00 81.77 27  A 1 
ATOM 220  N N   . THR A 1 28  ? -12.661 -6.086  6.812   1.00 90.52 28  A 1 
ATOM 221  C CA  . THR A 1 28  ? -12.537 -4.643  6.606   1.00 90.17 28  A 1 
ATOM 222  C C   . THR A 1 28  ? -11.262 -4.131  7.269   1.00 90.67 28  A 1 
ATOM 223  O O   . THR A 1 28  ? -11.019 -4.372  8.449   1.00 90.06 28  A 1 
ATOM 224  C CB  . THR A 1 28  ? -13.770 -3.905  7.146   1.00 89.52 28  A 1 
ATOM 225  O OG1 . THR A 1 28  ? -14.948 -4.463  6.620   1.00 83.81 28  A 1 
ATOM 226  C CG2 . THR A 1 28  ? -13.759 -2.428  6.764   1.00 83.01 28  A 1 
ATOM 227  N N   . ILE A 1 29  ? -10.461 -3.383  6.512   1.00 90.52 29  A 1 
ATOM 228  C CA  . ILE A 1 29  ? -9.231  -2.738  6.976   1.00 90.30 29  A 1 
ATOM 229  C C   . ILE A 1 29  ? -9.409  -1.238  6.809   1.00 89.03 29  A 1 
ATOM 230  O O   . ILE A 1 29  ? -9.828  -0.768  5.752   1.00 87.19 29  A 1 
ATOM 231  C CB  . ILE A 1 29  ? -7.999  -3.271  6.215   1.00 90.45 29  A 1 
ATOM 232  C CG1 . ILE A 1 29  ? -7.897  -4.805  6.378   1.00 89.11 29  A 1 
ATOM 233  C CG2 . ILE A 1 29  ? -6.713  -2.577  6.711   1.00 88.52 29  A 1 
ATOM 234  C CD1 . ILE A 1 29  ? -6.839  -5.454  5.490   1.00 83.47 29  A 1 
ATOM 235  N N   . ILE A 1 30  ? -9.106  -0.481  7.858   1.00 89.91 30  A 1 
ATOM 236  C CA  . ILE A 1 30  ? -9.144  0.980   7.836   1.00 88.71 30  A 1 
ATOM 237  C C   . ILE A 1 30  ? -7.780  1.538   8.207   1.00 88.44 30  A 1 
ATOM 238  O O   . ILE A 1 30  ? -7.063  0.956   9.015   1.00 87.61 30  A 1 
ATOM 239  C CB  . ILE A 1 30  ? -10.260 1.551   8.740   1.00 87.93 30  A 1 
ATOM 240  C CG1 . ILE A 1 30  ? -10.022 1.220   10.235  1.00 85.51 30  A 1 
ATOM 241  C CG2 . ILE A 1 30  ? -11.637 1.058   8.255   1.00 84.50 30  A 1 
ATOM 242  C CD1 . ILE A 1 30  ? -11.016 1.871   11.193  1.00 82.78 30  A 1 
ATOM 243  N N   . GLN A 1 31  ? -7.455  2.701   7.659   1.00 87.97 31  A 1 
ATOM 244  C CA  . GLN A 1 31  ? -6.292  3.457   8.098   1.00 85.76 31  A 1 
ATOM 245  C C   . GLN A 1 31  ? -6.715  4.476   9.156   1.00 84.74 31  A 1 
ATOM 246  O O   . GLN A 1 31  ? -7.606  5.297   8.923   1.00 82.46 31  A 1 
ATOM 247  C CB  . GLN A 1 31  ? -5.605  4.078   6.878   1.00 83.42 31  A 1 
ATOM 248  C CG  . GLN A 1 31  ? -4.084  3.963   7.000   1.00 75.97 31  A 1 
ATOM 249  C CD  . GLN A 1 31  ? -3.364  4.393   5.735   1.00 72.30 31  A 1 
ATOM 250  O OE1 . GLN A 1 31  ? -3.846  5.169   4.917   1.00 64.10 31  A 1 
ATOM 251  N NE2 . GLN A 1 31  ? -2.164  3.906   5.526   1.00 59.84 31  A 1 
ATOM 252  N N   . TYR A 1 32  ? -6.103  4.416   10.339  1.00 87.96 32  A 1 
ATOM 253  C CA  . TYR A 1 32  ? -6.326  5.334   11.450  1.00 87.48 32  A 1 
ATOM 254  C C   . TYR A 1 32  ? -4.969  5.804   11.976  1.00 87.34 32  A 1 
ATOM 255  O O   . TYR A 1 32  ? -4.106  4.986   12.270  1.00 84.31 32  A 1 
ATOM 256  C CB  . TYR A 1 32  ? -7.161  4.639   12.531  1.00 86.48 32  A 1 
ATOM 257  C CG  . TYR A 1 32  ? -7.489  5.534   13.708  1.00 85.61 32  A 1 
ATOM 258  C CD1 . TYR A 1 32  ? -6.786  5.395   14.923  1.00 79.48 32  A 1 
ATOM 259  C CD2 . TYR A 1 32  ? -8.484  6.524   13.581  1.00 79.18 32  A 1 
ATOM 260  C CE1 . TYR A 1 32  ? -7.081  6.242   16.008  1.00 77.38 32  A 1 
ATOM 261  C CE2 . TYR A 1 32  ? -8.777  7.375   14.661  1.00 77.36 32  A 1 
ATOM 262  C CZ  . TYR A 1 32  ? -8.074  7.237   15.877  1.00 79.93 32  A 1 
ATOM 263  O OH  . TYR A 1 32  ? -8.350  8.061   16.921  1.00 78.28 32  A 1 
ATOM 264  N N   . ASN A 1 33  ? -4.753  7.119   12.048  1.00 86.11 33  A 1 
ATOM 265  C CA  . ASN A 1 33  ? -3.459  7.715   12.406  1.00 85.28 33  A 1 
ATOM 266  C C   . ASN A 1 33  ? -2.262  7.178   11.585  1.00 85.57 33  A 1 
ATOM 267  O O   . ASN A 1 33  ? -1.170  7.022   12.111  1.00 82.43 33  A 1 
ATOM 268  C CB  . ASN A 1 33  ? -3.254  7.623   13.933  1.00 83.84 33  A 1 
ATOM 269  C CG  . ASN A 1 33  ? -4.273  8.414   14.722  1.00 79.18 33  A 1 
ATOM 270  O OD1 . ASN A 1 33  ? -4.935  9.316   14.224  1.00 72.32 33  A 1 
ATOM 271  N ND2 . ASN A 1 33  ? -4.424  8.112   15.989  1.00 71.77 33  A 1 
ATOM 272  N N   . ASN A 1 34  ? -2.474  6.924   10.285  1.00 84.53 34  A 1 
ATOM 273  C CA  . ASN A 1 34  ? -1.502  6.316   9.355   1.00 84.24 34  A 1 
ATOM 274  C C   . ASN A 1 34  ? -1.121  4.853   9.659   1.00 86.15 34  A 1 
ATOM 275  O O   . ASN A 1 34  ? -0.226  4.323   9.004   1.00 83.73 34  A 1 
ATOM 276  C CB  . ASN A 1 34  ? -0.266  7.208   9.165   1.00 81.11 34  A 1 
ATOM 277  C CG  . ASN A 1 34  ? -0.565  8.581   8.599   1.00 74.22 34  A 1 
ATOM 278  O OD1 . ASN A 1 34  ? -1.602  8.864   8.015   1.00 68.35 34  A 1 
ATOM 279  N ND2 . ASN A 1 34  ? 0.360   9.500   8.739   1.00 66.20 34  A 1 
ATOM 280  N N   . GLU A 1 35  ? -1.828  4.199   10.567  1.00 87.08 35  A 1 
ATOM 281  C CA  . GLU A 1 35  ? -1.646  2.791   10.901  1.00 89.15 35  A 1 
ATOM 282  C C   . GLU A 1 35  ? -2.837  1.953   10.420  1.00 90.72 35  A 1 
ATOM 283  O O   . GLU A 1 35  ? -3.963  2.443   10.304  1.00 89.40 35  A 1 
ATOM 284  C CB  . GLU A 1 35  ? -1.441  2.642   12.413  1.00 88.83 35  A 1 
ATOM 285  C CG  . GLU A 1 35  ? -0.119  3.250   12.915  1.00 86.33 35  A 1 
ATOM 286  C CD  . GLU A 1 35  ? 1.126   2.581   12.314  1.00 84.38 35  A 1 
ATOM 287  O OE1 . GLU A 1 35  ? 2.186   3.238   12.293  1.00 75.45 35  A 1 
ATOM 288  O OE2 . GLU A 1 35  ? 1.009   1.412   11.864  1.00 75.13 35  A 1 
ATOM 289  N N   . ASP A 1 36  ? -2.593  0.675   10.148  1.00 89.29 36  A 1 
ATOM 290  C CA  . ASP A 1 36  ? -3.637  -0.250  9.722   1.00 90.83 36  A 1 
ATOM 291  C C   . ASP A 1 36  ? -4.384  -0.830  10.924  1.00 92.64 36  A 1 
ATOM 292  O O   . ASP A 1 36  ? -3.793  -1.441  11.820  1.00 92.49 36  A 1 
ATOM 293  C CB  . ASP A 1 36  ? -3.054  -1.387  8.885   1.00 89.60 36  A 1 
ATOM 294  C CG  . ASP A 1 36  ? -2.426  -0.917  7.581   1.00 87.91 36  A 1 
ATOM 295  O OD1 . ASP A 1 36  ? -3.074  -0.187  6.803   1.00 83.64 36  A 1 
ATOM 296  O OD2 . ASP A 1 36  ? -1.307  -1.382  7.278   1.00 82.68 36  A 1 
ATOM 297  N N   . TYR A 1 37  ? -5.710  -0.695  10.882  1.00 92.92 37  A 1 
ATOM 298  C CA  . TYR A 1 37  ? -6.622  -1.302  11.841  1.00 93.71 37  A 1 
ATOM 299  C C   . TYR A 1 37  ? -7.540  -2.283  11.120  1.00 93.67 37  A 1 
ATOM 300  O O   . TYR A 1 37  ? -8.208  -1.932  10.146  1.00 92.06 37  A 1 
ATOM 301  C CB  . TYR A 1 37  ? -7.426  -0.232  12.584  1.00 93.89 37  A 1 
ATOM 302  C CG  . TYR A 1 37  ? -6.654  0.492   13.668  1.00 93.99 37  A 1 
ATOM 303  C CD1 . TYR A 1 37  ? -6.957  0.267   15.027  1.00 88.97 37  A 1 
ATOM 304  C CD2 . TYR A 1 37  ? -5.617  1.378   13.320  1.00 89.47 37  A 1 
ATOM 305  C CE1 . TYR A 1 37  ? -6.229  0.922   16.034  1.00 88.09 37  A 1 
ATOM 306  C CE2 . TYR A 1 37  ? -4.877  2.025   14.322  1.00 89.06 37  A 1 
ATOM 307  C CZ  . TYR A 1 37  ? -5.181  1.798   15.685  1.00 92.95 37  A 1 
ATOM 308  O OH  . TYR A 1 37  ? -4.456  2.415   16.646  1.00 91.90 37  A 1 
ATOM 309  N N   . ILE A 1 38  ? -7.595  -3.505  11.612  1.00 93.87 38  A 1 
ATOM 310  C CA  . ILE A 1 38  ? -8.409  -4.584  11.065  1.00 94.05 38  A 1 
ATOM 311  C C   . ILE A 1 38  ? -9.662  -4.754  11.917  1.00 94.45 38  A 1 
ATOM 312  O O   . ILE A 1 38  ? -9.598  -4.741  13.144  1.00 93.93 38  A 1 
ATOM 313  C CB  . ILE A 1 38  ? -7.588  -5.883  10.955  1.00 93.51 38  A 1 
ATOM 314  C CG1 . ILE A 1 38  ? -6.385  -5.716  9.999   1.00 91.31 38  A 1 
ATOM 315  C CG2 . ILE A 1 38  ? -8.470  -7.037  10.469  1.00 91.28 38  A 1 
ATOM 316  C CD1 . ILE A 1 38  ? -5.048  -5.576  10.695  1.00 83.68 38  A 1 
ATOM 317  N N   . CYS A 1 39  ? -10.811 -4.950  11.264  1.00 93.86 39  A 1 
ATOM 318  C CA  . CYS A 1 39  ? -12.073 -5.225  11.935  1.00 93.84 39  A 1 
ATOM 319  C C   . CYS A 1 39  ? -12.035 -6.609  12.602  1.00 93.66 39  A 1 
ATOM 320  O O   . CYS A 1 39  ? -12.188 -7.642  11.947  1.00 93.21 39  A 1 
ATOM 321  C CB  . CYS A 1 39  ? -13.206 -5.097  10.915  1.00 93.44 39  A 1 
ATOM 322  S SG  . CYS A 1 39  ? -14.794 -5.139  11.787  1.00 91.96 39  A 1 
ATOM 323  N N   . ILE A 1 40  ? -11.857 -6.641  13.920  1.00 94.92 40  A 1 
ATOM 324  C CA  . ILE A 1 40  ? -11.859 -7.905  14.670  1.00 95.04 40  A 1 
ATOM 325  C C   . ILE A 1 40  ? -13.269 -8.477  14.831  1.00 95.08 40  A 1 
ATOM 326  O O   . ILE A 1 40  ? -13.411 -9.674  15.046  1.00 94.29 40  A 1 
ATOM 327  C CB  . ILE A 1 40  ? -11.106 -7.807  16.016  1.00 94.52 40  A 1 
ATOM 328  C CG1 . ILE A 1 40  ? -11.774 -6.838  17.008  1.00 91.21 40  A 1 
ATOM 329  C CG2 . ILE A 1 40  ? -9.627  -7.441  15.769  1.00 90.01 40  A 1 
ATOM 330  C CD1 . ILE A 1 40  ? -11.209 -6.942  18.433  1.00 89.47 40  A 1 
ATOM 331  N N   . THR A 1 41  ? -14.306 -7.664  14.644  1.00 94.75 41  A 1 
ATOM 332  C CA  . THR A 1 41  ? -15.688 -8.154  14.509  1.00 94.14 41  A 1 
ATOM 333  C C   . THR A 1 41  ? -15.839 -9.019  13.254  1.00 93.68 41  A 1 
ATOM 334  O O   . THR A 1 41  ? -16.450 -10.081 13.331  1.00 92.21 41  A 1 
ATOM 335  C CB  . THR A 1 41  ? -16.689 -6.990  14.471  1.00 93.85 41  A 1 
ATOM 336  O OG1 . THR A 1 41  ? -16.525 -6.177  15.609  1.00 89.16 41  A 1 
ATOM 337  C CG2 . THR A 1 41  ? -18.144 -7.452  14.462  1.00 88.27 41  A 1 
ATOM 338  N N   . ASP A 1 42  ? -15.230 -8.620  12.128  1.00 93.34 42  A 1 
ATOM 339  C CA  . ASP A 1 42  ? -15.226 -9.442  10.912  1.00 92.41 42  A 1 
ATOM 340  C C   . ASP A 1 42  ? -14.399 -10.725 11.110  1.00 92.75 42  A 1 
ATOM 341  O O   . ASP A 1 42  ? -14.871 -11.808 10.776  1.00 91.92 42  A 1 
ATOM 342  C CB  . ASP A 1 42  ? -14.706 -8.638  9.708   1.00 91.37 42  A 1 
ATOM 343  C CG  . ASP A 1 42  ? -15.605 -7.476  9.274   1.00 89.60 42  A 1 
ATOM 344  O OD1 . ASP A 1 42  ? -16.829 -7.495  9.568   1.00 85.32 42  A 1 
ATOM 345  O OD2 . ASP A 1 42  ? -15.059 -6.554  8.620   1.00 85.42 42  A 1 
ATOM 346  N N   . LEU A 1 43  ? -13.230 -10.627 11.746  1.00 93.61 43  A 1 
ATOM 347  C CA  . LEU A 1 43  ? -12.429 -11.807 12.119  1.00 93.10 43  A 1 
ATOM 348  C C   . LEU A 1 43  ? -13.220 -12.787 12.999  1.00 93.11 43  A 1 
ATOM 349  O O   . LEU A 1 43  ? -13.139 -14.002 12.809  1.00 92.09 43  A 1 
ATOM 350  C CB  . LEU A 1 43  ? -11.157 -11.363 12.870  1.00 92.49 43  A 1 
ATOM 351  C CG  . LEU A 1 43  ? -10.064 -10.694 12.019  1.00 89.72 43  A 1 
ATOM 352  C CD1 . LEU A 1 43  ? -8.968  -10.127 12.921  1.00 83.83 43  A 1 
ATOM 353  C CD2 . LEU A 1 43  ? -9.388  -11.700 11.095  1.00 84.31 43  A 1 
ATOM 354  N N   . ALA A 1 44  ? -14.003 -12.275 13.952  1.00 93.83 44  A 1 
ATOM 355  C CA  . ALA A 1 44  ? -14.807 -13.093 14.857  1.00 93.65 44  A 1 
ATOM 356  C C   . ALA A 1 44  ? -15.890 -13.904 14.127  1.00 93.00 44  A 1 
ATOM 357  O O   . ALA A 1 44  ? -16.215 -15.001 14.575  1.00 91.69 44  A 1 
ATOM 358  C CB  . ALA A 1 44  ? -15.402 -12.183 15.937  1.00 93.89 44  A 1 
ATOM 359  N N   . ARG A 1 45  ? -16.396 -13.414 12.979  1.00 93.40 45  A 1 
ATOM 360  C CA  . ARG A 1 45  ? -17.403 -14.127 12.161  1.00 91.85 45  A 1 
ATOM 361  C C   . ARG A 1 45  ? -16.908 -15.488 11.684  1.00 91.78 45  A 1 
ATOM 362  O O   . ARG A 1 45  ? -17.713 -16.409 11.590  1.00 90.10 45  A 1 
ATOM 363  C CB  . ARG A 1 45  ? -17.819 -13.308 10.929  1.00 90.79 45  A 1 
ATOM 364  C CG  . ARG A 1 45  ? -18.538 -12.006 11.280  1.00 86.37 45  A 1 
ATOM 365  C CD  . ARG A 1 45  ? -18.790 -11.202 10.005  1.00 83.46 45  A 1 
ATOM 366  N NE  . ARG A 1 45  ? -19.270 -9.842  10.308  1.00 76.18 45  A 1 
ATOM 367  C CZ  . ARG A 1 45  ? -20.383 -9.271  9.886   1.00 70.02 45  A 1 
ATOM 368  N NH1 . ARG A 1 45  ? -21.249 -9.899  9.140   1.00 63.77 45  A 1 
ATOM 369  N NH2 . ARG A 1 45  ? -20.637 -8.039  10.214  1.00 62.82 45  A 1 
ATOM 370  N N   . TYR A 1 46  ? -15.612 -15.632 11.434  1.00 91.16 46  A 1 
ATOM 371  C CA  . TYR A 1 46  ? -15.028 -16.925 11.063  1.00 90.11 46  A 1 
ATOM 372  C C   . TYR A 1 46  ? -15.216 -17.987 12.156  1.00 90.37 46  A 1 
ATOM 373  O O   . TYR A 1 46  ? -15.366 -19.172 11.863  1.00 88.09 46  A 1 
ATOM 374  C CB  . TYR A 1 46  ? -13.537 -16.732 10.766  1.00 89.75 46  A 1 
ATOM 375  C CG  . TYR A 1 46  ? -12.844 -18.012 10.349  1.00 89.22 46  A 1 
ATOM 376  C CD1 . TYR A 1 46  ? -12.022 -18.708 11.259  1.00 83.31 46  A 1 
ATOM 377  C CD2 . TYR A 1 46  ? -13.062 -18.536 9.059   1.00 83.60 46  A 1 
ATOM 378  C CE1 . TYR A 1 46  ? -11.414 -19.918 10.877  1.00 81.46 46  A 1 
ATOM 379  C CE2 . TYR A 1 46  ? -12.459 -19.748 8.678   1.00 81.61 46  A 1 
ATOM 380  C CZ  . TYR A 1 46  ? -11.633 -20.441 9.586   1.00 83.51 46  A 1 
ATOM 381  O OH  . TYR A 1 46  ? -11.049 -21.611 9.215   1.00 82.47 46  A 1 
ATOM 382  N N   . LYS A 1 47  ? -15.229 -17.573 13.427  1.00 90.85 47  A 1 
ATOM 383  C CA  . LYS A 1 47  ? -15.423 -18.477 14.569  1.00 90.14 47  A 1 
ATOM 384  C C   . LYS A 1 47  ? -16.896 -18.649 14.928  1.00 91.39 47  A 1 
ATOM 385  O O   . LYS A 1 47  ? -17.323 -19.753 15.240  1.00 88.74 47  A 1 
ATOM 386  C CB  . LYS A 1 47  ? -14.593 -17.963 15.751  1.00 88.55 47  A 1 
ATOM 387  C CG  . LYS A 1 47  ? -14.539 -18.979 16.901  1.00 84.96 47  A 1 
ATOM 388  C CD  . LYS A 1 47  ? -13.463 -18.561 17.907  1.00 81.22 47  A 1 
ATOM 389  C CE  . LYS A 1 47  ? -13.276 -19.620 18.996  1.00 77.28 47  A 1 
ATOM 390  N NZ  . LYS A 1 47  ? -12.016 -19.388 19.746  1.00 69.63 47  A 1 
ATOM 391  N N   . ASN A 1 48  ? -17.651 -17.552 14.921  1.00 91.14 48  A 1 
ATOM 392  C CA  . ASN A 1 48  ? -19.093 -17.567 15.153  1.00 92.26 48  A 1 
ATOM 393  C C   . ASN A 1 48  ? -19.734 -16.325 14.506  1.00 92.24 48  A 1 
ATOM 394  O O   . ASN A 1 48  ? -19.555 -15.203 14.985  1.00 90.43 48  A 1 
ATOM 395  C CB  . ASN A 1 48  ? -19.357 -17.638 16.668  1.00 92.16 48  A 1 
ATOM 396  C CG  . ASN A 1 48  ? -20.828 -17.851 16.984  1.00 92.41 48  A 1 
ATOM 397  O OD1 . ASN A 1 48  ? -21.713 -17.421 16.272  1.00 86.88 48  A 1 
ATOM 398  N ND2 . ASN A 1 48  ? -21.141 -18.525 18.066  1.00 87.35 48  A 1 
ATOM 399  N N   . SER A 1 49  ? -20.479 -16.531 13.425  1.00 92.73 49  A 1 
ATOM 400  C CA  . SER A 1 49  ? -21.095 -15.449 12.652  1.00 92.55 49  A 1 
ATOM 401  C C   . SER A 1 49  ? -22.253 -14.750 13.370  1.00 93.29 49  A 1 
ATOM 402  O O   . SER A 1 49  ? -22.511 -13.578 13.092  1.00 90.91 49  A 1 
ATOM 403  C CB  . SER A 1 49  ? -21.582 -15.998 11.308  1.00 90.30 49  A 1 
ATOM 404  O OG  . SER A 1 49  ? -22.414 -17.130 11.508  1.00 83.12 49  A 1 
ATOM 405  N N   . GLU A 1 50  ? -22.935 -15.438 14.292  1.00 92.59 50  A 1 
ATOM 406  C CA  . GLU A 1 50  ? -24.114 -14.923 15.005  1.00 93.50 50  A 1 
ATOM 407  C C   . GLU A 1 50  ? -23.741 -14.196 16.305  1.00 93.93 50  A 1 
ATOM 408  O O   . GLU A 1 50  ? -24.393 -13.229 16.688  1.00 91.14 50  A 1 
ATOM 409  C CB  . GLU A 1 50  ? -25.083 -16.080 15.297  1.00 93.21 50  A 1 
ATOM 410  C CG  . GLU A 1 50  ? -25.629 -16.723 14.006  1.00 87.89 50  A 1 
ATOM 411  C CD  . GLU A 1 50  ? -26.677 -17.819 14.255  1.00 81.95 50  A 1 
ATOM 412  O OE1 . GLU A 1 50  ? -27.283 -18.255 13.251  1.00 73.47 50  A 1 
ATOM 413  O OE2 . GLU A 1 50  ? -26.858 -18.230 15.423  1.00 74.29 50  A 1 
ATOM 414  N N   . HIS A 1 51  ? -22.656 -14.610 16.966  1.00 94.58 51  A 1 
ATOM 415  C CA  . HIS A 1 51  ? -22.249 -14.107 18.282  1.00 95.20 51  A 1 
ATOM 416  C C   . HIS A 1 51  ? -20.809 -13.572 18.290  1.00 95.47 51  A 1 
ATOM 417  O O   . HIS A 1 51  ? -19.979 -13.950 19.126  1.00 93.61 51  A 1 
ATOM 418  C CB  . HIS A 1 51  ? -22.501 -15.199 19.328  1.00 94.42 51  A 1 
ATOM 419  C CG  . HIS A 1 51  ? -23.949 -15.602 19.446  1.00 93.15 51  A 1 
ATOM 420  N ND1 . HIS A 1 51  ? -24.997 -14.781 19.790  1.00 80.46 51  A 1 
ATOM 421  C CD2 . HIS A 1 51  ? -24.467 -16.847 19.222  1.00 82.51 51  A 1 
ATOM 422  C CE1 . HIS A 1 51  ? -26.120 -15.515 19.773  1.00 83.74 51  A 1 
ATOM 423  N NE2 . HIS A 1 51  ? -25.842 -16.787 19.445  1.00 86.24 51  A 1 
ATOM 424  N N   . THR A 1 52  ? -20.497 -12.662 17.361  1.00 95.07 52  A 1 
ATOM 425  C CA  . THR A 1 52  ? -19.150 -12.073 17.224  1.00 94.88 52  A 1 
ATOM 426  C C   . THR A 1 52  ? -18.681 -11.337 18.482  1.00 95.18 52  A 1 
ATOM 427  O O   . THR A 1 52  ? -17.519 -11.454 18.873  1.00 94.03 52  A 1 
ATOM 428  C CB  . THR A 1 52  ? -19.087 -11.111 16.027  1.00 93.67 52  A 1 
ATOM 429  O OG1 . THR A 1 52  ? -20.069 -10.102 16.129  1.00 88.86 52  A 1 
ATOM 430  C CG2 . THR A 1 52  ? -19.331 -11.837 14.706  1.00 87.28 52  A 1 
ATOM 431  N N   . ASP A 1 53  ? -19.590 -10.637 19.173  1.00 94.52 53  A 1 
ATOM 432  C CA  . ASP A 1 53  ? -19.283 -9.928  20.416  1.00 94.16 53  A 1 
ATOM 433  C C   . ASP A 1 53  ? -18.839 -10.876 21.532  1.00 94.97 53  A 1 
ATOM 434  O O   . ASP A 1 53  ? -17.944 -10.545 22.312  1.00 94.12 53  A 1 
ATOM 435  C CB  . ASP A 1 53  ? -20.516 -9.143  20.890  1.00 92.03 53  A 1 
ATOM 436  C CG  . ASP A 1 53  ? -20.849 -7.925  20.026  1.00 84.21 53  A 1 
ATOM 437  O OD1 . ASP A 1 53  ? -19.969 -7.499  19.245  1.00 76.60 53  A 1 
ATOM 438  O OD2 . ASP A 1 53  ? -21.966 -7.404  20.214  1.00 75.96 53  A 1 
ATOM 439  N N   . ASP A 1 54  ? -19.424 -12.065 21.613  1.00 95.13 54  A 1 
ATOM 440  C CA  . ASP A 1 54  ? -19.060 -13.049 22.635  1.00 95.47 54  A 1 
ATOM 441  C C   . ASP A 1 54  ? -17.716 -13.708 22.324  1.00 95.91 54  A 1 
ATOM 442  O O   . ASP A 1 54  ? -16.943 -13.981 23.242  1.00 95.00 54  A 1 
ATOM 443  C CB  . ASP A 1 54  ? -20.181 -14.077 22.801  1.00 94.97 54  A 1 
ATOM 444  C CG  . ASP A 1 54  ? -21.474 -13.451 23.346  1.00 92.51 54  A 1 
ATOM 445  O OD1 . ASP A 1 54  ? -21.393 -12.406 24.052  1.00 87.70 54  A 1 
ATOM 446  O OD2 . ASP A 1 54  ? -22.537 -14.034 23.058  1.00 87.98 54  A 1 
ATOM 447  N N   . VAL A 1 55  ? -17.381 -13.873 21.045  1.00 95.62 55  A 1 
ATOM 448  C CA  . VAL A 1 55  ? -16.036 -14.297 20.626  1.00 95.62 55  A 1 
ATOM 449  C C   . VAL A 1 55  ? -14.990 -13.283 21.103  1.00 95.97 55  A 1 
ATOM 450  O O   . VAL A 1 55  ? -14.002 -13.676 21.725  1.00 95.22 55  A 1 
ATOM 451  C CB  . VAL A 1 55  ? -15.958 -14.494 19.098  1.00 95.05 55  A 1 
ATOM 452  C CG1 . VAL A 1 55  ? -14.553 -14.910 18.647  1.00 92.10 55  A 1 
ATOM 453  C CG2 . VAL A 1 55  ? -16.922 -15.592 18.626  1.00 91.70 55  A 1 
ATOM 454  N N   . ILE A 1 56  ? -15.228 -11.983 20.892  1.00 95.99 56  A 1 
ATOM 455  C CA  . ILE A 1 56  ? -14.307 -10.919 21.319  1.00 96.12 56  A 1 
ATOM 456  C C   . ILE A 1 56  ? -14.220 -10.853 22.852  1.00 95.92 56  A 1 
ATOM 457  O O   . ILE A 1 56  ? -13.119 -10.798 23.402  1.00 95.18 56  A 1 
ATOM 458  C CB  . ILE A 1 56  ? -14.718 -9.563  20.700  1.00 96.00 56  A 1 
ATOM 459  C CG1 . ILE A 1 56  ? -14.602 -9.613  19.156  1.00 94.75 56  A 1 
ATOM 460  C CG2 . ILE A 1 56  ? -13.834 -8.427  21.250  1.00 94.90 56  A 1 
ATOM 461  C CD1 . ILE A 1 56  ? -15.251 -8.419  18.448  1.00 91.41 56  A 1 
ATOM 462  N N   . LYS A 1 57  ? -15.339 -10.908 23.578  1.00 95.91 57  A 1 
ATOM 463  C CA  . LYS A 1 57  ? -15.352 -10.929 25.054  1.00 95.60 57  A 1 
ATOM 464  C C   . LYS A 1 57  ? -14.592 -12.134 25.614  1.00 95.54 57  A 1 
ATOM 465  O O   . LYS A 1 57  ? -13.835 -11.977 26.566  1.00 94.70 57  A 1 
ATOM 466  C CB  . LYS A 1 57  ? -16.792 -10.977 25.578  1.00 94.77 57  A 1 
ATOM 467  C CG  . LYS A 1 57  ? -17.580 -9.671  25.405  1.00 90.38 57  A 1 
ATOM 468  C CD  . LYS A 1 57  ? -19.050 -9.957  25.745  1.00 88.25 57  A 1 
ATOM 469  C CE  . LYS A 1 57  ? -20.018 -8.952  25.132  1.00 80.96 57  A 1 
ATOM 470  N NZ  . LYS A 1 57  ? -21.357 -9.581  24.974  1.00 73.68 57  A 1 
ATOM 471  N N   . ASN A 1 58  ? -14.763 -13.309 25.025  1.00 95.67 58  A 1 
ATOM 472  C CA  . ASN A 1 58  ? -14.049 -14.518 25.443  1.00 95.31 58  A 1 
ATOM 473  C C   . ASN A 1 58  ? -12.536 -14.410 25.211  1.00 95.39 58  A 1 
ATOM 474  O O   . ASN A 1 58  ? -11.762 -14.914 26.020  1.00 93.89 58  A 1 
ATOM 475  C CB  . ASN A 1 58  ? -14.635 -15.728 24.699  1.00 94.58 58  A 1 
ATOM 476  C CG  . ASN A 1 58  ? -15.977 -16.166 25.254  1.00 88.23 58  A 1 
ATOM 477  O OD1 . ASN A 1 58  ? -16.276 -16.015 26.426  1.00 78.71 58  A 1 
ATOM 478  N ND2 . ASN A 1 58  ? -16.809 -16.773 24.444  1.00 77.44 58  A 1 
ATOM 479  N N   . TRP A 1 59  ? -12.112 -13.733 24.144  1.00 95.96 59  A 1 
ATOM 480  C CA  . TRP A 1 59  ? -10.698 -13.433 23.924  1.00 95.96 59  A 1 
ATOM 481  C C   . TRP A 1 59  ? -10.154 -12.455 24.972  1.00 96.08 59  A 1 
ATOM 482  O O   . TRP A 1 59  ? -9.140  -12.744 25.606  1.00 95.34 59  A 1 
ATOM 483  C CB  . TRP A 1 59  ? -10.513 -12.908 22.504  1.00 95.80 59  A 1 
ATOM 484  C CG  . TRP A 1 59  ? -9.110  -12.529 22.163  1.00 95.29 59  A 1 
ATOM 485  C CD1 . TRP A 1 59  ? -8.053  -13.368 22.114  1.00 93.30 59  A 1 
ATOM 486  C CD2 . TRP A 1 59  ? -8.592  -11.210 21.821  1.00 94.49 59  A 1 
ATOM 487  N NE1 . TRP A 1 59  ? -6.921  -12.668 21.749  1.00 92.62 59  A 1 
ATOM 488  C CE2 . TRP A 1 59  ? -7.198  -11.332 21.544  1.00 93.68 59  A 1 
ATOM 489  C CE3 . TRP A 1 59  ? -9.167  -9.924  21.696  1.00 92.79 59  A 1 
ATOM 490  C CZ2 . TRP A 1 59  ? -6.412  -10.241 21.149  1.00 92.00 59  A 1 
ATOM 491  C CZ3 . TRP A 1 59  ? -8.388  -8.824  21.307  1.00 91.42 59  A 1 
ATOM 492  C CH2 . TRP A 1 59  ? -7.017  -8.978  21.026  1.00 90.74 59  A 1 
ATOM 493  N N   . LEU A 1 60  ? -10.888 -11.355 25.244  1.00 95.96 60  A 1 
ATOM 494  C CA  . LEU A 1 60  ? -10.523 -10.336 26.242  1.00 95.87 60  A 1 
ATOM 495  C C   . LEU A 1 60  ? -10.585 -10.834 27.698  1.00 95.78 60  A 1 
ATOM 496  O O   . LEU A 1 60  ? -10.046 -10.191 28.590  1.00 94.68 60  A 1 
ATOM 497  C CB  . LEU A 1 60  ? -11.453 -9.122  26.074  1.00 95.78 60  A 1 
ATOM 498  C CG  . LEU A 1 60  ? -11.228 -8.300  24.795  1.00 94.93 60  A 1 
ATOM 499  C CD1 . LEU A 1 60  ? -12.315 -7.227  24.703  1.00 91.57 60  A 1 
ATOM 500  C CD2 . LEU A 1 60  ? -9.871  -7.595  24.793  1.00 91.97 60  A 1 
ATOM 501  N N   . ARG A 1 61  ? -11.233 -11.963 27.953  1.00 95.27 61  A 1 
ATOM 502  C CA  . ARG A 1 61  ? -11.232 -12.603 29.271  1.00 94.72 61  A 1 
ATOM 503  C C   . ARG A 1 61  ? -9.902  -13.287 29.593  1.00 95.12 61  A 1 
ATOM 504  O O   . ARG A 1 61  ? -9.582  -13.489 30.765  1.00 92.90 61  A 1 
ATOM 505  C CB  . ARG A 1 61  ? -12.409 -13.580 29.326  1.00 92.31 61  A 1 
ATOM 506  C CG  . ARG A 1 61  ? -12.568 -14.231 30.702  1.00 83.64 61  A 1 
ATOM 507  C CD  . ARG A 1 61  ? -13.798 -15.131 30.736  1.00 82.40 61  A 1 
ATOM 508  N NE  . ARG A 1 61  ? -13.854 -15.864 32.010  1.00 71.71 61  A 1 
ATOM 509  C CZ  . ARG A 1 61  ? -14.706 -16.819 32.328  1.00 65.92 61  A 1 
ATOM 510  N NH1 . ARG A 1 61  ? -15.665 -17.189 31.530  1.00 59.75 61  A 1 
ATOM 511  N NH2 . ARG A 1 61  ? -14.590 -17.433 33.466  1.00 54.66 61  A 1 
ATOM 512  N N   . ASN A 1 62  ? -9.132  -13.663 28.570  1.00 95.11 62  A 1 
ATOM 513  C CA  . ASN A 1 62  ? -7.888  -14.400 28.747  1.00 94.80 62  A 1 
ATOM 514  C C   . ASN A 1 62  ? -6.799  -13.485 29.327  1.00 95.70 62  A 1 
ATOM 515  O O   . ASN A 1 62  ? -6.552  -12.392 28.824  1.00 94.88 62  A 1 
ATOM 516  C CB  . ASN A 1 62  ? -7.498  -15.028 27.398  1.00 93.08 62  A 1 
ATOM 517  C CG  . ASN A 1 62  ? -6.335  -15.997 27.489  1.00 86.24 62  A 1 
ATOM 518  O OD1 . ASN A 1 62  ? -5.415  -15.862 28.277  1.00 76.69 62  A 1 
ATOM 519  N ND2 . ASN A 1 62  ? -6.331  -17.026 26.682  1.00 75.82 62  A 1 
ATOM 520  N N   . ARG A 1 63  ? -6.103  -13.956 30.365  1.00 95.44 63  A 1 
ATOM 521  C CA  . ARG A 1 63  ? -4.992  -13.243 30.998  1.00 95.80 63  A 1 
ATOM 522  C C   . ARG A 1 63  ? -3.894  -12.871 29.998  1.00 96.32 63  A 1 
ATOM 523  O O   . ARG A 1 63  ? -3.473  -11.719 29.975  1.00 95.48 63  A 1 
ATOM 524  C CB  . ARG A 1 63  ? -4.453  -14.096 32.149  1.00 94.82 63  A 1 
ATOM 525  C CG  . ARG A 1 63  ? -3.326  -13.366 32.880  1.00 88.91 63  A 1 
ATOM 526  C CD  . ARG A 1 63  ? -2.877  -14.166 34.094  1.00 85.00 63  A 1 
ATOM 527  N NE  . ARG A 1 63  ? -1.720  -13.516 34.707  1.00 74.52 63  A 1 
ATOM 528  C CZ  . ARG A 1 63  ? -1.255  -13.702 35.923  1.00 66.55 63  A 1 
ATOM 529  N NH1 . ARG A 1 63  ? -1.790  -14.566 36.748  1.00 59.93 63  A 1 
ATOM 530  N NH2 . ARG A 1 63  ? -0.232  -13.007 36.314  1.00 56.91 63  A 1 
ATOM 531  N N   . ASN A 1 64  ? -3.484  -13.795 29.130  1.00 95.53 64  A 1 
ATOM 532  C CA  . ASN A 1 64  ? -2.449  -13.537 28.128  1.00 95.37 64  A 1 
ATOM 533  C C   . ASN A 1 64  ? -2.869  -12.442 27.137  1.00 96.12 64  A 1 
ATOM 534  O O   . ASN A 1 64  ? -2.034  -11.668 26.678  1.00 95.49 64  A 1 
ATOM 535  C CB  . ASN A 1 64  ? -2.136  -14.836 27.365  1.00 94.46 64  A 1 
ATOM 536  C CG  . ASN A 1 64  ? -1.527  -15.937 28.216  1.00 89.55 64  A 1 
ATOM 537  O OD1 . ASN A 1 64  ? -1.232  -15.803 29.387  1.00 81.00 64  A 1 
ATOM 538  N ND2 . ASN A 1 64  ? -1.338  -17.101 27.645  1.00 80.54 64  A 1 
ATOM 539  N N   . THR A 1 65  ? -4.162  -12.345 26.821  1.00 96.02 65  A 1 
ATOM 540  C CA  . THR A 1 65  ? -4.697  -11.274 25.973  1.00 96.45 65  A 1 
ATOM 541  C C   . THR A 1 65  ? -4.586  -9.922  26.664  1.00 96.89 65  A 1 
ATOM 542  O O   . THR A 1 65  ? -4.093  -8.977  26.060  1.00 96.29 65  A 1 
ATOM 543  C CB  . THR A 1 65  ? -6.156  -11.539 25.597  1.00 95.97 65  A 1 
ATOM 544  O OG1 . THR A 1 65  ? -6.251  -12.746 24.876  1.00 92.94 65  A 1 
ATOM 545  C CG2 . THR A 1 65  ? -6.745  -10.422 24.737  1.00 93.09 65  A 1 
ATOM 546  N N   . ILE A 1 66  ? -4.998  -9.820  27.932  1.00 96.52 66  A 1 
ATOM 547  C CA  . ILE A 1 66  ? -4.893  -8.571  28.697  1.00 96.84 66  A 1 
ATOM 548  C C   . ILE A 1 66  ? -3.427  -8.145  28.837  1.00 96.89 66  A 1 
ATOM 549  O O   . ILE A 1 66  ? -3.118  -6.977  28.608  1.00 96.38 66  A 1 
ATOM 550  C CB  . ILE A 1 66  ? -5.602  -8.705  30.059  1.00 96.56 66  A 1 
ATOM 551  C CG1 . ILE A 1 66  ? -7.124  -8.933  29.903  1.00 94.66 66  A 1 
ATOM 552  C CG2 . ILE A 1 66  ? -5.348  -7.492  30.967  1.00 94.99 66  A 1 
ATOM 553  C CD1 . ILE A 1 66  ? -7.900  -7.817  29.174  1.00 91.21 66  A 1 
ATOM 554  N N   . GLU A 1 67  ? -2.522  -9.074  29.142  1.00 96.41 67  A 1 
ATOM 555  C CA  . GLU A 1 67  ? -1.083  -8.799  29.228  1.00 96.19 67  A 1 
ATOM 556  C C   . GLU A 1 67  ? -0.522  -8.294  27.890  1.00 96.42 67  A 1 
ATOM 557  O O   . GLU A 1 67  ? 0.162   -7.271  27.862  1.00 95.67 67  A 1 
ATOM 558  C CB  . GLU A 1 67  ? -0.326  -10.052 29.716  1.00 95.43 67  A 1 
ATOM 559  C CG  . GLU A 1 67  ? -0.567  -10.319 31.218  1.00 84.68 67  A 1 
ATOM 560  C CD  . GLU A 1 67  ? 0.126   -11.577 31.778  1.00 82.38 67  A 1 
ATOM 561  O OE1 . GLU A 1 67  ? -0.089  -11.875 32.990  1.00 72.48 67  A 1 
ATOM 562  O OE2 . GLU A 1 67  ? 0.855   -12.255 31.026  1.00 74.20 67  A 1 
ATOM 563  N N   . LEU A 1 68  ? -0.869  -8.935  26.775  1.00 96.59 68  A 1 
ATOM 564  C CA  . LEU A 1 68  ? -0.457  -8.506  25.435  1.00 96.39 68  A 1 
ATOM 565  C C   . LEU A 1 68  ? -0.954  -7.095  25.109  1.00 96.80 68  A 1 
ATOM 566  O O   . LEU A 1 68  ? -0.169  -6.264  24.652  1.00 96.53 68  A 1 
ATOM 567  C CB  . LEU A 1 68  ? -0.962  -9.536  24.416  1.00 95.93 68  A 1 
ATOM 568  C CG  . LEU A 1 68  ? -0.639  -9.166  22.954  1.00 94.48 68  A 1 
ATOM 569  C CD1 . LEU A 1 68  ? -0.268  -10.431 22.196  1.00 87.28 68  A 1 
ATOM 570  C CD2 . LEU A 1 68  ? -1.821  -8.512  22.225  1.00 87.18 68  A 1 
ATOM 571  N N   . LEU A 1 69  ? -2.238  -6.820  25.342  1.00 96.64 69  A 1 
ATOM 572  C CA  . LEU A 1 69  ? -2.820  -5.503  25.097  1.00 96.75 69  A 1 
ATOM 573  C C   . LEU A 1 69  ? -2.129  -4.429  25.937  1.00 96.88 69  A 1 
ATOM 574  O O   . LEU A 1 69  ? -1.772  -3.386  25.406  1.00 96.41 69  A 1 
ATOM 575  C CB  . LEU A 1 69  ? -4.327  -5.529  25.392  1.00 96.88 69  A 1 
ATOM 576  C CG  . LEU A 1 69  ? -5.177  -6.349  24.408  1.00 96.12 69  A 1 
ATOM 577  C CD1 . LEU A 1 69  ? -6.629  -6.343  24.885  1.00 93.30 69  A 1 
ATOM 578  C CD2 . LEU A 1 69  ? -5.133  -5.794  22.988  1.00 92.96 69  A 1 
ATOM 579  N N   . GLY A 1 70  ? -1.884  -4.693  27.219  1.00 96.85 70  A 1 
ATOM 580  C CA  . GLY A 1 70  ? -1.187  -3.756  28.095  1.00 96.50 70  A 1 
ATOM 581  C C   . GLY A 1 70  ? 0.242   -3.470  27.646  1.00 96.73 70  A 1 
ATOM 582  O O   . GLY A 1 70  ? 0.632   -2.309  27.584  1.00 96.01 70  A 1 
ATOM 583  N N   . ILE A 1 71  ? 1.011   -4.498  27.274  1.00 96.72 71  A 1 
ATOM 584  C CA  . ILE A 1 71  ? 2.382   -4.328  26.761  1.00 96.30 71  A 1 
ATOM 585  C C   . ILE A 1 71  ? 2.373   -3.515  25.467  1.00 96.42 71  A 1 
ATOM 586  O O   . ILE A 1 71  ? 3.184   -2.604  25.310  1.00 95.93 71  A 1 
ATOM 587  C CB  . ILE A 1 71  ? 3.066   -5.700  26.565  1.00 95.84 71  A 1 
ATOM 588  C CG1 . ILE A 1 71  ? 3.325   -6.362  27.940  1.00 93.81 71  A 1 
ATOM 589  C CG2 . ILE A 1 71  ? 4.396   -5.565  25.795  1.00 93.62 71  A 1 
ATOM 590  C CD1 . ILE A 1 71  ? 3.683   -7.853  27.847  1.00 85.06 71  A 1 
ATOM 591  N N   . TRP A 1 72  ? 1.445   -3.806  24.551  1.00 96.83 72  A 1 
ATOM 592  C CA  . TRP A 1 72  ? 1.319   -3.053  23.309  1.00 96.93 72  A 1 
ATOM 593  C C   . TRP A 1 72  ? 1.014   -1.572  23.580  1.00 96.87 72  A 1 
ATOM 594  O O   . TRP A 1 72  ? 1.667   -0.699  23.015  1.00 96.50 72  A 1 
ATOM 595  C CB  . TRP A 1 72  ? 0.260   -3.709  22.416  1.00 97.08 72  A 1 
ATOM 596  C CG  . TRP A 1 72  ? 0.216   -3.146  21.028  1.00 96.92 72  A 1 
ATOM 597  C CD1 . TRP A 1 72  ? 0.837   -3.666  19.944  1.00 95.37 72  A 1 
ATOM 598  C CD2 . TRP A 1 72  ? -0.407  -1.905  20.572  1.00 96.82 72  A 1 
ATOM 599  N NE1 . TRP A 1 72  ? 0.652   -2.839  18.859  1.00 95.89 72  A 1 
ATOM 600  C CE2 . TRP A 1 72  ? -0.088  -1.723  19.196  1.00 96.53 72  A 1 
ATOM 601  C CE3 . TRP A 1 72  ? -1.179  -0.897  21.190  1.00 96.42 72  A 1 
ATOM 602  C CZ2 . TRP A 1 72  ? -0.487  -0.584  18.480  1.00 95.41 72  A 1 
ATOM 603  C CZ3 . TRP A 1 72  ? -1.590  0.248   20.476  1.00 94.75 72  A 1 
ATOM 604  C CH2 . TRP A 1 72  ? -1.238  0.408   19.130  1.00 94.27 72  A 1 
ATOM 605  N N   . GLU A 1 73  ? 0.084   -1.286  24.490  1.00 96.40 73  A 1 
ATOM 606  C CA  . GLU A 1 73  ? -0.248  0.089   24.876  1.00 96.20 73  A 1 
ATOM 607  C C   . GLU A 1 73  ? 0.946   0.798   25.532  1.00 96.22 73  A 1 
ATOM 608  O O   . GLU A 1 73  ? 1.231   1.932   25.185  1.00 95.43 73  A 1 
ATOM 609  C CB  . GLU A 1 73  ? -1.461  0.108   25.813  1.00 96.08 73  A 1 
ATOM 610  C CG  . GLU A 1 73  ? -2.781  -0.307  25.143  1.00 94.24 73  A 1 
ATOM 611  C CD  . GLU A 1 73  ? -3.317  0.661   24.088  1.00 95.69 73  A 1 
ATOM 612  O OE1 . GLU A 1 73  ? -4.182  0.227   23.290  1.00 89.11 73  A 1 
ATOM 613  O OE2 . GLU A 1 73  ? -2.960  1.853   24.101  1.00 91.45 73  A 1 
ATOM 614  N N   . TYR A 1 74  ? 1.702   0.143   26.407  1.00 96.23 74  A 1 
ATOM 615  C CA  . TYR A 1 74  ? 2.930   0.710   26.989  1.00 95.68 74  A 1 
ATOM 616  C C   . TYR A 1 74  ? 3.953   1.147   25.934  1.00 95.68 74  A 1 
ATOM 617  O O   . TYR A 1 74  ? 4.657   2.132   26.138  1.00 93.91 74  A 1 
ATOM 618  C CB  . TYR A 1 74  ? 3.599   -0.308  27.919  1.00 94.98 74  A 1 
ATOM 619  C CG  . TYR A 1 74  ? 3.112   -0.290  29.349  1.00 91.26 74  A 1 
ATOM 620  C CD1 . TYR A 1 74  ? 3.335   0.847   30.146  1.00 83.21 74  A 1 
ATOM 621  C CD2 . TYR A 1 74  ? 2.496   -1.426  29.897  1.00 83.04 74  A 1 
ATOM 622  C CE1 . TYR A 1 74  ? 2.961   0.836   31.499  1.00 79.71 74  A 1 
ATOM 623  C CE2 . TYR A 1 74  ? 2.121   -1.440  31.248  1.00 79.60 74  A 1 
ATOM 624  C CZ  . TYR A 1 74  ? 2.367   -0.318  32.055  1.00 81.43 74  A 1 
ATOM 625  O OH  . TYR A 1 74  ? 2.052   -0.362  33.372  1.00 80.31 74  A 1 
ATOM 626  N N   . LEU A 1 75  ? 4.055   0.401   24.823  1.00 96.20 75  A 1 
ATOM 627  C CA  . LEU A 1 75  ? 5.015   0.688   23.760  1.00 95.36 75  A 1 
ATOM 628  C C   . LEU A 1 75  ? 4.560   1.815   22.829  1.00 94.97 75  A 1 
ATOM 629  O O   . LEU A 1 75  ? 5.405   2.519   22.285  1.00 93.65 75  A 1 
ATOM 630  C CB  . LEU A 1 75  ? 5.273   -0.603  22.966  1.00 95.46 75  A 1 
ATOM 631  C CG  . LEU A 1 75  ? 6.019   -1.704  23.743  1.00 93.05 75  A 1 
ATOM 632  C CD1 . LEU A 1 75  ? 6.044   -2.990  22.914  1.00 87.92 75  A 1 
ATOM 633  C CD2 . LEU A 1 75  ? 7.462   -1.312  24.059  1.00 88.46 75  A 1 
ATOM 634  N N   . HIS A 1 76  ? 3.253   1.972   22.628  1.00 95.89 76  A 1 
ATOM 635  C CA  . HIS A 1 76  ? 2.716   2.828   21.559  1.00 95.19 76  A 1 
ATOM 636  C C   . HIS A 1 76  ? 1.853   3.994   22.053  1.00 95.23 76  A 1 
ATOM 637  O O   . HIS A 1 76  ? 1.574   4.915   21.282  1.00 93.31 76  A 1 
ATOM 638  C CB  . HIS A 1 76  ? 1.924   1.957   20.574  1.00 94.94 76  A 1 
ATOM 639  C CG  . HIS A 1 76  ? 2.743   0.858   19.949  1.00 95.12 76  A 1 
ATOM 640  N ND1 . HIS A 1 76  ? 2.900   -0.407  20.445  1.00 82.11 76  A 1 
ATOM 641  C CD2 . HIS A 1 76  ? 3.488   0.934   18.796  1.00 83.91 76  A 1 
ATOM 642  C CE1 . HIS A 1 76  ? 3.725   -1.081  19.621  1.00 86.85 76  A 1 
ATOM 643  N NE2 . HIS A 1 76  ? 4.103   -0.301  18.598  1.00 89.22 76  A 1 
ATOM 644  N N   . ASN A 1 77  ? 1.415   4.003   23.308  1.00 94.33 77  A 1 
ATOM 645  C CA  . ASN A 1 77  ? 0.452   4.965   23.823  1.00 94.65 77  A 1 
ATOM 646  C C   . ASN A 1 77  ? 1.004   5.736   25.034  1.00 94.67 77  A 1 
ATOM 647  O O   . ASN A 1 77  ? 0.944   5.244   26.164  1.00 93.24 77  A 1 
ATOM 648  C CB  . ASN A 1 77  ? -0.840  4.215   24.140  1.00 94.13 77  A 1 
ATOM 649  C CG  . ASN A 1 77  ? -1.955  5.114   24.621  1.00 94.15 77  A 1 
ATOM 650  O OD1 . ASN A 1 77  ? -1.844  6.330   24.708  1.00 90.31 77  A 1 
ATOM 651  N ND2 . ASN A 1 77  ? -3.076  4.519   24.945  1.00 90.22 77  A 1 
ATOM 652  N N   . PRO A 1 78  ? 1.468   6.984   24.851  1.00 95.19 78  A 1 
ATOM 653  C CA  . PRO A 1 78  ? 1.978   7.796   25.957  1.00 94.29 78  A 1 
ATOM 654  C C   . PRO A 1 78  ? 0.906   8.188   26.986  1.00 94.40 78  A 1 
ATOM 655  O O   . PRO A 1 78  ? 1.240   8.581   28.099  1.00 92.01 78  A 1 
ATOM 656  C CB  . PRO A 1 78  ? 2.590   9.031   25.284  1.00 93.82 78  A 1 
ATOM 657  C CG  . PRO A 1 78  ? 1.782   9.180   23.995  1.00 92.62 78  A 1 
ATOM 658  C CD  . PRO A 1 78  ? 1.508   7.729   23.600  1.00 95.07 78  A 1 
ATOM 659  N N   . ASN A 1 79  ? -0.379  8.088   26.633  1.00 94.44 79  A 1 
ATOM 660  C CA  . ASN A 1 79  ? -1.511  8.428   27.497  1.00 94.07 79  A 1 
ATOM 661  C C   . ASN A 1 79  ? -2.171  7.195   28.135  1.00 94.42 79  A 1 
ATOM 662  O O   . ASN A 1 79  ? -3.271  7.303   28.692  1.00 92.36 79  A 1 
ATOM 663  C CB  . ASN A 1 79  ? -2.515  9.267   26.690  1.00 92.96 79  A 1 
ATOM 664  C CG  . ASN A 1 79  ? -1.935  10.589  26.222  1.00 87.65 79  A 1 
ATOM 665  O OD1 . ASN A 1 79  ? -1.291  11.315  26.954  1.00 78.13 79  A 1 
ATOM 666  N ND2 . ASN A 1 79  ? -2.163  10.956  24.985  1.00 76.84 79  A 1 
ATOM 667  N N   . PHE A 1 80  ? -1.538  6.031   28.046  1.00 94.86 80  A 1 
ATOM 668  C CA  . PHE A 1 80  ? -2.024  4.796   28.654  1.00 95.07 80  A 1 
ATOM 669  C C   . PHE A 1 80  ? -2.099  4.922   30.179  1.00 95.21 80  A 1 
ATOM 670  O O   . PHE A 1 80  ? -1.259  5.577   30.803  1.00 93.93 80  A 1 
ATOM 671  C CB  . PHE A 1 80  ? -1.115  3.638   28.237  1.00 95.00 80  A 1 
ATOM 672  C CG  . PHE A 1 80  ? -1.594  2.273   28.689  1.00 95.46 80  A 1 
ATOM 673  C CD1 . PHE A 1 80  ? -0.742  1.436   29.436  1.00 90.33 80  A 1 
ATOM 674  C CD2 . PHE A 1 80  ? -2.879  1.828   28.341  1.00 91.13 80  A 1 
ATOM 675  C CE1 . PHE A 1 80  ? -1.171  0.155   29.812  1.00 90.12 80  A 1 
ATOM 676  C CE2 . PHE A 1 80  ? -3.313  0.553   28.727  1.00 89.85 80  A 1 
ATOM 677  C CZ  . PHE A 1 80  ? -2.456  -0.289  29.455  1.00 93.61 80  A 1 
ATOM 678  N N   . LYS A 1 81  ? -3.103  4.299   30.811  1.00 94.48 81  A 1 
ATOM 679  C CA  . LYS A 1 81  ? -3.308  4.319   32.268  1.00 94.28 81  A 1 
ATOM 680  C C   . LYS A 1 81  ? -2.869  2.990   32.896  1.00 94.35 81  A 1 
ATOM 681  O O   . LYS A 1 81  ? -3.674  2.058   32.997  1.00 92.99 81  A 1 
ATOM 682  C CB  . LYS A 1 81  ? -4.766  4.640   32.587  1.00 93.85 81  A 1 
ATOM 683  C CG  . LYS A 1 81  ? -5.180  6.046   32.150  1.00 92.65 81  A 1 
ATOM 684  C CD  . LYS A 1 81  ? -6.652  6.236   32.504  1.00 88.25 81  A 1 
ATOM 685  C CE  . LYS A 1 81  ? -7.204  7.552   31.975  1.00 84.31 81  A 1 
ATOM 686  N NZ  . LYS A 1 81  ? -8.682  7.546   32.108  1.00 74.49 81  A 1 
ATOM 687  N N   . PRO A 1 82  ? -1.617  2.883   33.363  1.00 95.07 82  A 1 
ATOM 688  C CA  . PRO A 1 82  ? -1.058  1.622   33.845  1.00 94.25 82  A 1 
ATOM 689  C C   . PRO A 1 82  ? -1.747  1.067   35.090  1.00 95.01 82  A 1 
ATOM 690  O O   . PRO A 1 82  ? -1.883  -0.142  35.222  1.00 93.76 82  A 1 
ATOM 691  C CB  . PRO A 1 82  ? 0.415   1.926   34.113  1.00 92.30 82  A 1 
ATOM 692  C CG  . PRO A 1 82  ? 0.479   3.431   34.337  1.00 89.04 82  A 1 
ATOM 693  C CD  . PRO A 1 82  ? -0.601  3.935   33.395  1.00 92.41 82  A 1 
ATOM 694  N N   . VAL A 1 83  ? -2.225  1.939   35.973  1.00 94.97 83  A 1 
ATOM 695  C CA  . VAL A 1 83  ? -2.891  1.527   37.224  1.00 95.31 83  A 1 
ATOM 696  C C   . VAL A 1 83  ? -4.178  0.742   36.941  1.00 95.44 83  A 1 
ATOM 697  O O   . VAL A 1 83  ? -4.417  -0.296  37.554  1.00 94.13 83  A 1 
ATOM 698  C CB  . VAL A 1 83  ? -3.181  2.759   38.105  1.00 95.03 83  A 1 
ATOM 699  C CG1 . VAL A 1 83  ? -3.881  2.381   39.414  1.00 90.50 83  A 1 
ATOM 700  C CG2 . VAL A 1 83  ? -1.884  3.500   38.465  1.00 90.78 83  A 1 
ATOM 701  N N   . GLU A 1 84  ? -4.975  1.202   35.978  1.00 94.61 84  A 1 
ATOM 702  C CA  . GLU A 1 84  ? -6.209  0.515   35.569  1.00 94.46 84  A 1 
ATOM 703  C C   . GLU A 1 84  ? -5.897  -0.831  34.902  1.00 94.66 84  A 1 
ATOM 704  O O   . GLU A 1 84  ? -6.557  -1.843  35.159  1.00 93.02 84  A 1 
ATOM 705  C CB  . GLU A 1 84  ? -6.993  1.404   34.591  1.00 94.15 84  A 1 
ATOM 706  C CG  . GLU A 1 84  ? -7.407  2.765   35.172  1.00 89.85 84  A 1 
ATOM 707  C CD  . GLU A 1 84  ? -8.337  2.668   36.383  1.00 89.10 84  A 1 
ATOM 708  O OE1 . GLU A 1 84  ? -8.303  3.617   37.201  1.00 78.88 84  A 1 
ATOM 709  O OE2 . GLU A 1 84  ? -9.091  1.677   36.468  1.00 80.25 84  A 1 
ATOM 710  N N   . PHE A 1 85  ? -4.855  -0.857  34.072  1.00 94.84 85  A 1 
ATOM 711  C CA  . PHE A 1 85  ? -4.363  -2.087  33.457  1.00 94.80 85  A 1 
ATOM 712  C C   . PHE A 1 85  ? -3.921  -3.121  34.496  1.00 95.42 85  A 1 
ATOM 713  O O   . PHE A 1 85  ? -4.295  -4.287  34.382  1.00 94.94 85  A 1 
ATOM 714  C CB  . PHE A 1 85  ? -3.214  -1.761  32.498  1.00 93.81 85  A 1 
ATOM 715  C CG  . PHE A 1 85  ? -2.351  -2.956  32.150  1.00 93.61 85  A 1 
ATOM 716  C CD1 . PHE A 1 85  ? -1.017  -3.022  32.597  1.00 87.87 85  A 1 
ATOM 717  C CD2 . PHE A 1 85  ? -2.896  -4.031  31.426  1.00 89.14 85  A 1 
ATOM 718  C CE1 . PHE A 1 85  ? -0.227  -4.144  32.295  1.00 87.26 85  A 1 
ATOM 719  C CE2 . PHE A 1 85  ? -2.106  -5.155  31.129  1.00 86.66 85  A 1 
ATOM 720  C CZ  . PHE A 1 85  ? -0.767  -5.209  31.556  1.00 87.56 85  A 1 
ATOM 721  N N   . ASP A 1 86  ? -3.154  -2.724  35.514  1.00 95.41 86  A 1 
ATOM 722  C CA  . ASP A 1 86  ? -2.693  -3.642  36.559  1.00 95.20 86  A 1 
ATOM 723  C C   . ASP A 1 86  ? -3.858  -4.283  37.319  1.00 95.56 86  A 1 
ATOM 724  O O   . ASP A 1 86  ? -3.825  -5.487  37.588  1.00 94.80 86  A 1 
ATOM 725  C CB  . ASP A 1 86  ? -1.740  -2.915  37.523  1.00 94.38 86  A 1 
ATOM 726  C CG  . ASP A 1 86  ? -0.291  -2.877  37.031  1.00 88.78 86  A 1 
ATOM 727  O OD1 . ASP A 1 86  ? 0.122   -3.866  36.370  1.00 82.81 86  A 1 
ATOM 728  O OD2 . ASP A 1 86  ? 0.440   -1.946  37.428  1.00 82.01 86  A 1 
ATOM 729  N N   . GLY A 1 87  ? -4.920  -3.515  37.588  1.00 95.72 87  A 1 
ATOM 730  C CA  . GLY A 1 87  ? -6.161  -4.054  38.154  1.00 95.44 87  A 1 
ATOM 731  C C   . GLY A 1 87  ? -6.773  -5.145  37.274  1.00 95.97 87  A 1 
ATOM 732  O O   . GLY A 1 87  ? -7.003  -6.270  37.728  1.00 94.89 87  A 1 
ATOM 733  N N   . PHE A 1 88  ? -6.941  -4.867  35.976  1.00 96.02 88  A 1 
ATOM 734  C CA  . PHE A 1 88  ? -7.470  -5.854  35.030  1.00 96.04 88  A 1 
ATOM 735  C C   . PHE A 1 88  ? -6.566  -7.073  34.864  1.00 96.07 88  A 1 
ATOM 736  O O   . PHE A 1 88  ? -7.069  -8.188  34.738  1.00 94.94 88  A 1 
ATOM 737  C CB  . PHE A 1 88  ? -7.714  -5.204  33.664  1.00 95.85 88  A 1 
ATOM 738  C CG  . PHE A 1 88  ? -8.760  -4.107  33.634  1.00 96.12 88  A 1 
ATOM 739  C CD1 . PHE A 1 88  ? -9.882  -4.142  34.485  1.00 92.88 88  A 1 
ATOM 740  C CD2 . PHE A 1 88  ? -8.620  -3.052  32.715  1.00 93.45 88  A 1 
ATOM 741  C CE1 . PHE A 1 88  ? -10.850 -3.126  34.426  1.00 92.40 88  A 1 
ATOM 742  C CE2 . PHE A 1 88  ? -9.590  -2.039  32.653  1.00 92.46 88  A 1 
ATOM 743  C CZ  . PHE A 1 88  ? -10.704 -2.074  33.509  1.00 93.88 88  A 1 
ATOM 744  N N   . ARG A 1 89  ? -5.254  -6.893  34.889  1.00 95.78 89  A 1 
ATOM 745  C CA  . ARG A 1 89  ? -4.277  -7.984  34.791  1.00 95.46 89  A 1 
ATOM 746  C C   . ARG A 1 89  ? -4.376  -8.955  35.971  1.00 95.26 89  A 1 
ATOM 747  O O   . ARG A 1 89  ? -4.213  -10.158 35.780  1.00 94.60 89  A 1 
ATOM 748  C CB  . ARG A 1 89  ? -2.878  -7.369  34.669  1.00 94.55 89  A 1 
ATOM 749  C CG  . ARG A 1 89  ? -1.797  -8.436  34.451  1.00 91.05 89  A 1 
ATOM 750  C CD  . ARG A 1 89  ? -0.418  -7.813  34.219  1.00 88.68 89  A 1 
ATOM 751  N NE  . ARG A 1 89  ? 0.073   -7.070  35.397  1.00 78.96 89  A 1 
ATOM 752  C CZ  . ARG A 1 89  ? 1.338   -6.913  35.754  1.00 75.09 89  A 1 
ATOM 753  N NH1 . ARG A 1 89  ? 2.317   -7.470  35.097  1.00 67.82 89  A 1 
ATOM 754  N NH2 . ARG A 1 89  ? 1.645   -6.181  36.783  1.00 64.43 89  A 1 
ATOM 755  N N   . MET A 1 90  ? -4.653  -8.447  37.175  1.00 95.78 90  A 1 
ATOM 756  C CA  . MET A 1 90  ? -4.854  -9.279  38.371  1.00 95.56 90  A 1 
ATOM 757  C C   . MET A 1 90  ? -6.173  -10.060 38.329  1.00 95.63 90  A 1 
ATOM 758  O O   . MET A 1 90  ? -6.217  -11.209 38.763  1.00 94.62 90  A 1 
ATOM 759  C CB  . MET A 1 90  ? -4.800  -8.408  39.633  1.00 95.23 90  A 1 
ATOM 760  C CG  . MET A 1 90  ? -3.396  -7.861  39.908  1.00 90.07 90  A 1 
ATOM 761  S SD  . MET A 1 90  ? -3.281  -6.903  41.444  1.00 80.07 90  A 1 
ATOM 762  C CE  . MET A 1 90  ? -1.632  -6.188  41.251  1.00 66.89 90  A 1 
ATOM 763  N N   . GLU A 1 91  ? -7.226  -9.458  37.779  1.00 95.39 91  A 1 
ATOM 764  C CA  . GLU A 1 91  ? -8.552  -10.086 37.686  1.00 95.26 91  A 1 
ATOM 765  C C   . GLU A 1 91  ? -8.708  -11.018 36.469  1.00 95.64 91  A 1 
ATOM 766  O O   . GLU A 1 91  ? -9.546  -11.932 36.477  1.00 94.05 91  A 1 
ATOM 767  C CB  . GLU A 1 91  ? -9.625  -8.994  37.628  1.00 94.63 91  A 1 
ATOM 768  C CG  . GLU A 1 91  ? -9.742  -8.172  38.928  1.00 90.70 91  A 1 
ATOM 769  C CD  . GLU A 1 91  ? -10.834 -7.087  38.843  1.00 87.66 91  A 1 
ATOM 770  O OE1 . GLU A 1 91  ? -10.959 -6.321  39.821  1.00 76.85 91  A 1 
ATOM 771  O OE2 . GLU A 1 91  ? -11.569 -7.043  37.820  1.00 78.10 91  A 1 
ATOM 772  N N   . ALA A 1 92  ? -7.917  -10.807 35.410  1.00 94.79 92  A 1 
ATOM 773  C CA  . ALA A 1 92  ? -8.031  -11.548 34.162  1.00 94.23 92  A 1 
ATOM 774  C C   . ALA A 1 92  ? -7.840  -13.063 34.363  1.00 93.10 92  A 1 
ATOM 775  O O   . ALA A 1 92  ? -6.915  -13.533 35.022  1.00 90.28 92  A 1 
ATOM 776  C CB  . ALA A 1 92  ? -7.039  -10.986 33.137  1.00 93.95 92  A 1 
ATOM 777  N N   . GLY A 1 93  ? -8.736  -13.839 33.755  1.00 93.45 93  A 1 
ATOM 778  C CA  . GLY A 1 93  ? -8.782  -15.296 33.878  1.00 92.17 93  A 1 
ATOM 779  C C   . GLY A 1 93  ? -9.603  -15.818 35.063  1.00 93.10 93  A 1 
ATOM 780  O O   . GLY A 1 93  ? -9.868  -17.021 35.116  1.00 90.23 93  A 1 
ATOM 781  N N   . LEU A 1 94  ? -10.065 -14.961 35.989  1.00 93.01 94  A 1 
ATOM 782  C CA  . LEU A 1 94  ? -10.989 -15.361 37.052  1.00 93.39 94  A 1 
ATOM 783  C C   . LEU A 1 94  ? -12.393 -15.658 36.492  1.00 93.45 94  A 1 
ATOM 784  O O   . LEU A 1 94  ? -12.826 -15.079 35.498  1.00 92.03 94  A 1 
ATOM 785  C CB  . LEU A 1 94  ? -11.052 -14.284 38.153  1.00 93.21 94  A 1 
ATOM 786  C CG  . LEU A 1 94  ? -9.719  -13.986 38.868  1.00 91.20 94  A 1 
ATOM 787  C CD1 . LEU A 1 94  ? -9.928  -12.865 39.888  1.00 85.40 94  A 1 
ATOM 788  C CD2 . LEU A 1 94  ? -9.177  -15.214 39.609  1.00 85.90 94  A 1 
ATOM 789  N N   . ASN A 1 95  ? -13.147 -16.530 37.159  1.00 92.97 95  A 1 
ATOM 790  C CA  . ASN A 1 95  ? -14.477 -16.953 36.693  1.00 92.75 95  A 1 
ATOM 791  C C   . ASN A 1 95  ? -15.475 -15.796 36.519  1.00 92.55 95  A 1 
ATOM 792  O O   . ASN A 1 95  ? -16.292 -15.845 35.597  1.00 87.23 95  A 1 
ATOM 793  C CB  . ASN A 1 95  ? -15.035 -18.022 37.653  1.00 90.99 95  A 1 
ATOM 794  C CG  . ASN A 1 95  ? -14.395 -19.387 37.457  1.00 86.33 95  A 1 
ATOM 795  O OD1 . ASN A 1 95  ? -13.826 -19.691 36.423  1.00 77.51 95  A 1 
ATOM 796  N ND2 . ASN A 1 95  ? -14.489 -20.257 38.438  1.00 77.81 95  A 1 
ATOM 797  N N   . GLY A 1 96  ? -15.391 -14.761 37.359  1.00 93.37 96  A 1 
ATOM 798  C CA  . GLY A 1 96  ? -16.246 -13.570 37.297  1.00 93.69 96  A 1 
ATOM 799  C C   . GLY A 1 96  ? -15.729 -12.445 36.393  1.00 94.85 96  A 1 
ATOM 800  O O   . GLY A 1 96  ? -16.427 -11.451 36.223  1.00 91.94 96  A 1 
ATOM 801  N N   . PHE A 1 97  ? -14.536 -12.569 35.806  1.00 94.54 97  A 1 
ATOM 802  C CA  . PHE A 1 97  ? -13.949 -11.492 35.012  1.00 94.92 97  A 1 
ATOM 803  C C   . PHE A 1 97  ? -14.641 -11.355 33.654  1.00 95.32 97  A 1 
ATOM 804  O O   . PHE A 1 97  ? -14.701 -12.304 32.858  1.00 94.05 97  A 1 
ATOM 805  C CB  . PHE A 1 97  ? -12.442 -11.709 34.857  1.00 94.72 97  A 1 
ATOM 806  C CG  . PHE A 1 97  ? -11.748 -10.582 34.109  1.00 95.62 97  A 1 
ATOM 807  C CD1 . PHE A 1 97  ? -11.275 -10.790 32.798  1.00 92.06 97  A 1 
ATOM 808  C CD2 . PHE A 1 97  ? -11.571 -9.334  34.725  1.00 93.02 97  A 1 
ATOM 809  C CE1 . PHE A 1 97  ? -10.604 -9.758  32.119  1.00 92.45 97  A 1 
ATOM 810  C CE2 . PHE A 1 97  ? -10.905 -8.300  34.044  1.00 92.67 97  A 1 
ATOM 811  C CZ  . PHE A 1 97  ? -10.413 -8.513  32.742  1.00 94.94 97  A 1 
ATOM 812  N N   . VAL A 1 98  ? -15.143 -10.151 33.370  1.00 95.80 98  A 1 
ATOM 813  C CA  . VAL A 1 98  ? -15.767 -9.779  32.096  1.00 95.81 98  A 1 
ATOM 814  C C   . VAL A 1 98  ? -15.138 -8.488  31.594  1.00 96.16 98  A 1 
ATOM 815  O O   . VAL A 1 98  ? -15.192 -7.445  32.259  1.00 94.95 98  A 1 
ATOM 816  C CB  . VAL A 1 98  ? -17.296 -9.645  32.215  1.00 94.35 98  A 1 
ATOM 817  C CG1 . VAL A 1 98  ? -17.926 -9.271  30.866  1.00 88.76 98  A 1 
ATOM 818  C CG2 . VAL A 1 98  ? -17.940 -10.958 32.683  1.00 89.65 98  A 1 
ATOM 819  N N   . MET A 1 99  ? -14.589 -8.555  30.386  1.00 95.75 99  A 1 
ATOM 820  C CA  . MET A 1 99  ? -14.014 -7.423  29.675  1.00 95.93 99  A 1 
ATOM 821  C C   . MET A 1 99  ? -14.715 -7.221  28.334  1.00 96.04 99  A 1 
ATOM 822  O O   . MET A 1 99  ? -15.026 -8.179  27.623  1.00 94.95 99  A 1 
ATOM 823  C CB  . MET A 1 99  ? -12.498 -7.622  29.520  1.00 95.14 99  A 1 
ATOM 824  C CG  . MET A 1 99  ? -11.810 -6.372  28.961  1.00 93.26 99  A 1 
ATOM 825  S SD  . MET A 1 99  ? -12.076 -4.864  29.935  1.00 92.92 99  A 1 
ATOM 826  C CE  . MET A 1 99  ? -11.052 -5.241  31.375  1.00 85.96 99  A 1 
ATOM 827  N N   . THR A 1 100 ? -14.969 -5.963  27.991  1.00 95.75 100 A 1 
ATOM 828  C CA  . THR A 1 100 ? -15.477 -5.560  26.674  1.00 95.64 100 A 1 
ATOM 829  C C   . THR A 1 100 ? -14.510 -4.562  26.047  1.00 95.96 100 A 1 
ATOM 830  O O   . THR A 1 100 ? -13.830 -3.844  26.789  1.00 95.64 100 A 1 
ATOM 831  C CB  . THR A 1 100 ? -16.890 -4.961  26.744  1.00 94.87 100 A 1 
ATOM 832  O OG1 . THR A 1 100 ? -16.899 -3.738  27.449  1.00 91.15 100 A 1 
ATOM 833  C CG2 . THR A 1 100 ? -17.898 -5.886  27.420  1.00 90.09 100 A 1 
ATOM 834  N N   . PRO A 1 101 ? -14.459 -4.437  24.711  1.00 95.78 101 A 1 
ATOM 835  C CA  . PRO A 1 101 ? -13.628 -3.428  24.055  1.00 95.70 101 A 1 
ATOM 836  C C   . PRO A 1 101 ? -13.890 -2.017  24.584  1.00 95.78 101 A 1 
ATOM 837  O O   . PRO A 1 101 ? -12.960 -1.283  24.890  1.00 95.08 101 A 1 
ATOM 838  C CB  . PRO A 1 101 ? -13.958 -3.534  22.562  1.00 95.21 101 A 1 
ATOM 839  C CG  . PRO A 1 101 ? -14.405 -4.985  22.401  1.00 93.91 101 A 1 
ATOM 840  C CD  . PRO A 1 101 ? -15.117 -5.278  23.716  1.00 95.22 101 A 1 
ATOM 841  N N   . LYS A 1 102 ? -15.160 -1.658  24.784  1.00 94.97 102 A 1 
ATOM 842  C CA  . LYS A 1 102 ? -15.560 -0.353  25.324  1.00 94.28 102 A 1 
ATOM 843  C C   . LYS A 1 102 ? -15.008 -0.119  26.735  1.00 94.75 102 A 1 
ATOM 844  O O   . LYS A 1 102 ? -14.393 0.913   26.972  1.00 93.92 102 A 1 
ATOM 845  C CB  . LYS A 1 102 ? -17.091 -0.232  25.264  1.00 93.01 102 A 1 
ATOM 846  C CG  . LYS A 1 102 ? -17.543 1.157   25.715  1.00 84.43 102 A 1 
ATOM 847  C CD  . LYS A 1 102 ? -19.061 1.356   25.573  1.00 79.66 102 A 1 
ATOM 848  C CE  . LYS A 1 102 ? -19.352 2.749   26.138  1.00 71.33 102 A 1 
ATOM 849  N NZ  . LYS A 1 102 ? -20.784 3.120   26.111  1.00 62.05 102 A 1 
ATOM 850  N N   . LYS A 1 103 ? -15.170 -1.083  27.652  1.00 94.78 103 A 1 
ATOM 851  C CA  . LYS A 1 103 ? -14.643 -0.998  29.026  1.00 95.01 103 A 1 
ATOM 852  C C   . LYS A 1 103 ? -13.117 -0.863  29.030  1.00 95.67 103 A 1 
ATOM 853  O O   . LYS A 1 103 ? -12.594 -0.056  29.782  1.00 94.77 103 A 1 
ATOM 854  C CB  . LYS A 1 103 ? -15.106 -2.221  29.843  1.00 94.68 103 A 1 
ATOM 855  C CG  . LYS A 1 103 ? -14.665 -2.162  31.320  1.00 91.92 103 A 1 
ATOM 856  C CD  . LYS A 1 103 ? -15.070 -3.424  32.106  1.00 89.30 103 A 1 
ATOM 857  C CE  . LYS A 1 103 ? -14.532 -3.347  33.543  1.00 81.84 103 A 1 
ATOM 858  N NZ  . LYS A 1 103 ? -14.673 -4.625  34.294  1.00 75.83 103 A 1 
ATOM 859  N N   . TRP A 1 104 ? -12.419 -1.622  28.172  1.00 96.51 104 A 1 
ATOM 860  C CA  . TRP A 1 104 ? -10.965 -1.533  28.028  1.00 96.79 104 A 1 
ATOM 861  C C   . TRP A 1 104 ? -10.523 -0.131  27.596  1.00 97.02 104 A 1 
ATOM 862  O O   . TRP A 1 104 ? -9.710  0.486   28.278  1.00 96.27 104 A 1 
ATOM 863  C CB  . TRP A 1 104 ? -10.487 -2.604  27.035  1.00 96.67 104 A 1 
ATOM 864  C CG  . TRP A 1 104 ? -9.024  -2.540  26.725  1.00 96.76 104 A 1 
ATOM 865  C CD1 . TRP A 1 104 ? -8.467  -2.033  25.599  1.00 95.24 104 A 1 
ATOM 866  C CD2 . TRP A 1 104 ? -7.909  -2.937  27.574  1.00 96.47 104 A 1 
ATOM 867  N NE1 . TRP A 1 104 ? -7.095  -2.098  25.686  1.00 95.10 104 A 1 
ATOM 868  C CE2 . TRP A 1 104 ? -6.694  -2.642  26.890  1.00 95.94 104 A 1 
ATOM 869  C CE3 . TRP A 1 104 ? -7.810  -3.509  28.860  1.00 95.77 104 A 1 
ATOM 870  C CZ2 . TRP A 1 104 ? -5.437  -2.896  27.454  1.00 95.23 104 A 1 
ATOM 871  C CZ3 . TRP A 1 104 ? -6.551  -3.768  29.432  1.00 94.40 104 A 1 
ATOM 872  C CH2 . TRP A 1 104 ? -5.368  -3.463  28.735  1.00 94.01 104 A 1 
ATOM 873  N N   . ILE A 1 105 ? -11.112 0.396   26.510  1.00 95.28 105 A 1 
ATOM 874  C CA  . ILE A 1 105 ? -10.780 1.713   25.948  1.00 94.89 105 A 1 
ATOM 875  C C   . ILE A 1 105 ? -11.046 2.830   26.972  1.00 94.94 105 A 1 
ATOM 876  O O   . ILE A 1 105 ? -10.180 3.665   27.220  1.00 94.17 105 A 1 
ATOM 877  C CB  . ILE A 1 105 ? -11.589 1.947   24.650  1.00 94.37 105 A 1 
ATOM 878  C CG1 . ILE A 1 105 ? -11.183 0.947   23.540  1.00 92.51 105 A 1 
ATOM 879  C CG2 . ILE A 1 105 ? -11.412 3.386   24.125  1.00 92.49 105 A 1 
ATOM 880  C CD1 . ILE A 1 105 ? -12.254 0.805   22.443  1.00 88.86 105 A 1 
ATOM 881  N N   . GLU A 1 106 ? -12.220 2.846   27.593  1.00 94.61 106 A 1 
ATOM 882  C CA  . GLU A 1 106 ? -12.626 3.912   28.520  1.00 94.25 106 A 1 
ATOM 883  C C   . GLU A 1 106 ? -11.787 3.924   29.808  1.00 94.15 106 A 1 
ATOM 884  O O   . GLU A 1 106 ? -11.405 4.996   30.286  1.00 92.96 106 A 1 
ATOM 885  C CB  . GLU A 1 106 ? -14.122 3.761   28.860  1.00 93.88 106 A 1 
ATOM 886  C CG  . GLU A 1 106 ? -15.031 4.144   27.677  1.00 90.68 106 A 1 
ATOM 887  C CD  . GLU A 1 106 ? -16.532 3.923   27.939  1.00 87.80 106 A 1 
ATOM 888  O OE1 . GLU A 1 106 ? -17.349 4.445   27.139  1.00 80.85 106 A 1 
ATOM 889  O OE2 . GLU A 1 106 ? -16.912 3.181   28.871  1.00 81.13 106 A 1 
ATOM 890  N N   . ALA A 1 107 ? -11.470 2.756   30.359  1.00 95.26 107 A 1 
ATOM 891  C CA  . ALA A 1 107 ? -10.715 2.665   31.603  1.00 95.32 107 A 1 
ATOM 892  C C   . ALA A 1 107 ? -9.223  2.971   31.402  1.00 95.57 107 A 1 
ATOM 893  O O   . ALA A 1 107 ? -8.652  3.771   32.147  1.00 93.53 107 A 1 
ATOM 894  C CB  . ALA A 1 107 ? -10.938 1.276   32.206  1.00 95.04 107 A 1 
ATOM 895  N N   . THR A 1 108 ? -8.602  2.378   30.374  1.00 95.57 108 A 1 
ATOM 896  C CA  . THR A 1 108 ? -7.140  2.432   30.183  1.00 95.39 108 A 1 
ATOM 897  C C   . THR A 1 108 ? -6.672  3.523   29.220  1.00 95.18 108 A 1 
ATOM 898  O O   . THR A 1 108 ? -5.471  3.731   29.090  1.00 93.71 108 A 1 
ATOM 899  C CB  . THR A 1 108 ? -6.585  1.078   29.732  1.00 95.33 108 A 1 
ATOM 900  O OG1 . THR A 1 108 ? -7.022  0.775   28.430  1.00 91.81 108 A 1 
ATOM 901  C CG2 . THR A 1 108 ? -6.989  -0.076  30.654  1.00 90.35 108 A 1 
ATOM 902  N N   . ASN A 1 109 ? -7.594  4.243   28.564  1.00 94.84 109 A 1 
ATOM 903  C CA  . ASN A 1 109 ? -7.303  5.179   27.472  1.00 94.65 109 A 1 
ATOM 904  C C   . ASN A 1 109 ? -6.559  4.509   26.291  1.00 95.03 109 A 1 
ATOM 905  O O   . ASN A 1 109 ? -5.680  5.110   25.678  1.00 93.32 109 A 1 
ATOM 906  C CB  . ASN A 1 109 ? -6.606  6.429   28.042  1.00 93.56 109 A 1 
ATOM 907  C CG  . ASN A 1 109 ? -6.674  7.612   27.100  1.00 88.19 109 A 1 
ATOM 908  O OD1 . ASN A 1 109 ? -7.730  7.968   26.600  1.00 80.58 109 A 1 
ATOM 909  N ND2 . ASN A 1 109 ? -5.580  8.295   26.871  1.00 79.23 109 A 1 
ATOM 910  N N   . ALA A 1 110 ? -6.891  3.245   26.010  1.00 95.45 110 A 1 
ATOM 911  C CA  . ALA A 1 110 ? -6.240  2.444   24.979  1.00 95.34 110 A 1 
ATOM 912  C C   . ALA A 1 110 ? -6.493  2.992   23.567  1.00 94.90 110 A 1 
ATOM 913  O O   . ALA A 1 110 ? -7.591  3.463   23.256  1.00 93.75 110 A 1 
ATOM 914  C CB  . ALA A 1 110 ? -6.712  0.990   25.103  1.00 95.08 110 A 1 
ATOM 915  N N   . ILE A 1 111 ? -5.492  2.866   22.703  1.00 95.67 111 A 1 
ATOM 916  C CA  . ILE A 1 111 ? -5.546  3.231   21.279  1.00 95.12 111 A 1 
ATOM 917  C C   . ILE A 1 111 ? -5.416  2.019   20.348  1.00 95.28 111 A 1 
ATOM 918  O O   . ILE A 1 111 ? -5.837  2.095   19.201  1.00 94.41 111 A 1 
ATOM 919  C CB  . ILE A 1 111 ? -4.494  4.312   20.937  1.00 94.27 111 A 1 
ATOM 920  C CG1 . ILE A 1 111 ? -3.048  3.804   21.139  1.00 92.38 111 A 1 
ATOM 921  C CG2 . ILE A 1 111 ? -4.772  5.599   21.746  1.00 90.87 111 A 1 
ATOM 922  C CD1 . ILE A 1 111 ? -1.968  4.758   20.609  1.00 89.09 111 A 1 
ATOM 923  N N   . GLY A 1 112 ? -4.880  0.900   20.825  1.00 95.64 112 A 1 
ATOM 924  C CA  . GLY A 1 112 ? -4.692  -0.319  20.035  1.00 95.67 112 A 1 
ATOM 925  C C   . GLY A 1 112 ? -5.991  -1.015  19.633  1.00 96.20 112 A 1 
ATOM 926  O O   . GLY A 1 112 ? -6.032  -1.739  18.638  1.00 95.46 112 A 1 
ATOM 927  N N   . ILE A 1 113 ? -7.074  -0.765  20.368  1.00 96.28 113 A 1 
ATOM 928  C CA  . ILE A 1 113 ? -8.433  -1.198  20.025  1.00 96.29 113 A 1 
ATOM 929  C C   . ILE A 1 113 ? -9.328  0.036   19.955  1.00 95.78 113 A 1 
ATOM 930  O O   . ILE A 1 113 ? -9.332  0.864   20.862  1.00 94.29 113 A 1 
ATOM 931  C CB  . ILE A 1 113 ? -8.968  -2.253  21.017  1.00 95.64 113 A 1 
ATOM 932  C CG1 . ILE A 1 113 ? -8.075  -3.516  21.004  1.00 91.37 113 A 1 
ATOM 933  C CG2 . ILE A 1 113 ? -10.427 -2.626  20.671  1.00 90.75 113 A 1 
ATOM 934  C CD1 . ILE A 1 113 ? -8.521  -4.613  21.981  1.00 86.12 113 A 1 
ATOM 935  N N   . ILE A 1 114 ? -10.124 0.146   18.895  1.00 95.29 114 A 1 
ATOM 936  C CA  . ILE A 1 114 ? -11.104 1.219   18.707  1.00 94.24 114 A 1 
ATOM 937  C C   . ILE A 1 114 ? -12.473 0.630   18.373  1.00 94.49 114 A 1 
ATOM 938  O O   . ILE A 1 114 ? -12.590 -0.374  17.669  1.00 93.60 114 A 1 
ATOM 939  C CB  . ILE A 1 114 ? -10.631 2.263   17.664  1.00 91.97 114 A 1 
ATOM 940  C CG1 . ILE A 1 114 ? -10.481 1.661   16.247  1.00 86.25 114 A 1 
ATOM 941  C CG2 . ILE A 1 114 ? -9.324  2.929   18.130  1.00 84.93 114 A 1 
ATOM 942  C CD1 . ILE A 1 114 ? -10.129 2.672   15.154  1.00 81.17 114 A 1 
ATOM 943  N N   . SER A 1 115 ? -13.537 1.275   18.845  1.00 92.04 115 A 1 
ATOM 944  C CA  . SER A 1 115 ? -14.914 0.893   18.522  1.00 90.50 115 A 1 
ATOM 945  C C   . SER A 1 115 ? -15.577 1.987   17.698  1.00 89.64 115 A 1 
ATOM 946  O O   . SER A 1 115 ? -15.517 3.163   18.055  1.00 86.61 115 A 1 
ATOM 947  C CB  . SER A 1 115 ? -15.714 0.587   19.786  1.00 88.40 115 A 1 
ATOM 948  O OG  . SER A 1 115 ? -15.221 -0.589  20.398  1.00 75.98 115 A 1 
ATOM 949  N N   . LYS A 1 116 ? -16.224 1.608   16.595  1.00 90.65 116 A 1 
ATOM 950  C CA  . LYS A 1 116 ? -16.965 2.517   15.720  1.00 89.11 116 A 1 
ATOM 951  C C   . LYS A 1 116 ? -18.441 2.153   15.686  1.00 89.87 116 A 1 
ATOM 952  O O   . LYS A 1 116 ? -18.800 0.978   15.615  1.00 86.65 116 A 1 
ATOM 953  C CB  . LYS A 1 116 ? -16.379 2.512   14.305  1.00 85.72 116 A 1 
ATOM 954  C CG  . LYS A 1 116 ? -15.005 3.186   14.253  1.00 76.84 116 A 1 
ATOM 955  C CD  . LYS A 1 116 ? -14.589 3.413   12.799  1.00 73.62 116 A 1 
ATOM 956  C CE  . LYS A 1 116 ? -13.317 4.255   12.749  1.00 66.02 116 A 1 
ATOM 957  N NZ  . LYS A 1 116 ? -13.017 4.683   11.368  1.00 58.92 116 A 1 
ATOM 958  N N   . SER A 1 117 ? -19.295 3.169   15.673  1.00 85.75 117 A 1 
ATOM 959  C CA  . SER A 1 117 ? -20.733 3.042   15.447  1.00 85.66 117 A 1 
ATOM 960  C C   . SER A 1 117 ? -21.108 3.479   14.028  1.00 84.26 117 A 1 
ATOM 961  O O   . SER A 1 117 ? -20.340 4.159   13.345  1.00 78.16 117 A 1 
ATOM 962  C CB  . SER A 1 117 ? -21.499 3.833   16.513  1.00 83.74 117 A 1 
ATOM 963  O OG  . SER A 1 117 ? -21.070 5.178   16.540  1.00 76.30 117 A 1 
ATOM 964  N N   . GLY A 1 118 ? -22.296 3.094   13.565  1.00 82.83 118 A 1 
ATOM 965  C CA  . GLY A 1 118 ? -22.828 3.504   12.265  1.00 81.97 118 A 1 
ATOM 966  C C   . GLY A 1 118 ? -22.363 2.637   11.091  1.00 82.78 118 A 1 
ATOM 967  O O   . GLY A 1 118 ? -22.156 1.430   11.221  1.00 78.38 118 A 1 
ATOM 968  N N   . ARG A 1 119 ? -22.240 3.249   9.905   1.00 78.22 119 A 1 
ATOM 969  C CA  . ARG A 1 119 ? -21.836 2.547   8.676   1.00 77.55 119 A 1 
ATOM 970  C C   . ARG A 1 119 ? -20.397 2.040   8.814   1.00 76.54 119 A 1 
ATOM 971  O O   . ARG A 1 119 ? -19.496 2.828   9.088   1.00 70.93 119 A 1 
ATOM 972  C CB  . ARG A 1 119 ? -22.020 3.488   7.469   1.00 74.52 119 A 1 
ATOM 973  C CG  . ARG A 1 119 ? -21.894 2.746   6.131   1.00 66.18 119 A 1 
ATOM 974  C CD  . ARG A 1 119 ? -22.152 3.701   4.962   1.00 63.99 119 A 1 
ATOM 975  N NE  . ARG A 1 119 ? -22.051 3.009   3.664   1.00 57.15 119 A 1 
ATOM 976  C CZ  . ARG A 1 119 ? -22.262 3.544   2.472   1.00 51.21 119 A 1 
ATOM 977  N NH1 . ARG A 1 119 ? -22.580 4.800   2.319   1.00 48.55 119 A 1 
ATOM 978  N NH2 . ARG A 1 119 ? -22.153 2.813   1.397   1.00 46.69 119 A 1 
ATOM 979  N N   . TYR A 1 120 ? -20.204 0.737   8.607   1.00 83.57 120 A 1 
ATOM 980  C CA  . TYR A 1 120 ? -18.949 0.029   8.899   1.00 83.83 120 A 1 
ATOM 981  C C   . TYR A 1 120 ? -18.569 0.062   10.391  1.00 86.04 120 A 1 
ATOM 982  O O   . TYR A 1 120 ? -17.392 0.144   10.744  1.00 83.25 120 A 1 
ATOM 983  C CB  . TYR A 1 120 ? -17.815 0.516   7.976   1.00 81.59 120 A 1 
ATOM 984  C CG  . TYR A 1 120 ? -18.194 0.648   6.518   1.00 78.48 120 A 1 
ATOM 985  C CD1 . TYR A 1 120 ? -18.409 -0.509  5.745   1.00 74.49 120 A 1 
ATOM 986  C CD2 . TYR A 1 120 ? -18.337 1.923   5.936   1.00 72.56 120 A 1 
ATOM 987  C CE1 . TYR A 1 120 ? -18.754 -0.392  4.386   1.00 69.36 120 A 1 
ATOM 988  C CE2 . TYR A 1 120 ? -18.682 2.042   4.576   1.00 69.49 120 A 1 
ATOM 989  C CZ  . TYR A 1 120 ? -18.886 0.884   3.800   1.00 70.40 120 A 1 
ATOM 990  O OH  . TYR A 1 120 ? -19.206 0.994   2.482   1.00 69.32 120 A 1 
ATOM 991  N N   . GLY A 1 121 ? -19.570 0.057   11.264  1.00 85.04 121 A 1 
ATOM 992  C CA  . GLY A 1 121 ? -19.402 -0.096  12.701  1.00 86.38 121 A 1 
ATOM 993  C C   . GLY A 1 121 ? -18.836 -1.471  13.068  1.00 88.44 121 A 1 
ATOM 994  O O   . GLY A 1 121 ? -18.961 -2.433  12.317  1.00 85.53 121 A 1 
ATOM 995  N N   . GLY A 1 122 ? -18.210 -1.531  14.238  1.00 89.69 122 A 1 
ATOM 996  C CA  . GLY A 1 122 ? -17.548 -2.726  14.745  1.00 91.32 122 A 1 
ATOM 997  C C   . GLY A 1 122 ? -16.346 -2.367  15.610  1.00 92.85 122 A 1 
ATOM 998  O O   . GLY A 1 122 ? -16.003 -1.193  15.788  1.00 91.19 122 A 1 
ATOM 999  N N   . THR A 1 123 ? -15.708 -3.391  16.152  1.00 93.66 123 A 1 
ATOM 1000 C CA  . THR A 1 123 ? -14.449 -3.262  16.883  1.00 94.81 123 A 1 
ATOM 1001 C C   . THR A 1 123 ? -13.292 -3.488  15.918  1.00 95.38 123 A 1 
ATOM 1002 O O   . THR A 1 123 ? -13.263 -4.480  15.191  1.00 94.43 123 A 1 
ATOM 1003 C CB  . THR A 1 123 ? -14.389 -4.234  18.064  1.00 94.64 123 A 1 
ATOM 1004 O OG1 . THR A 1 123 ? -15.520 -4.048  18.890  1.00 90.16 123 A 1 
ATOM 1005 C CG2 . THR A 1 123 ? -13.164 -3.990  18.938  1.00 89.69 123 A 1 
ATOM 1006 N N   . TYR A 1 124 ? -12.352 -2.559  15.910  1.00 95.10 124 A 1 
ATOM 1007 C CA  . TYR A 1 124 ? -11.132 -2.621  15.118  1.00 95.21 124 A 1 
ATOM 1008 C C   . TYR A 1 124 ? -9.934  -2.682  16.056  1.00 95.79 124 A 1 
ATOM 1009 O O   . TYR A 1 124 ? -9.937  -2.044  17.109  1.00 95.05 124 A 1 
ATOM 1010 C CB  . TYR A 1 124 ? -11.028 -1.412  14.186  1.00 94.34 124 A 1 
ATOM 1011 C CG  . TYR A 1 124 ? -12.100 -1.330  13.117  1.00 93.81 124 A 1 
ATOM 1012 C CD1 . TYR A 1 124 ? -11.796 -1.690  11.790  1.00 89.77 124 A 1 
ATOM 1013 C CD2 . TYR A 1 124 ? -13.400 -0.899  13.447  1.00 90.10 124 A 1 
ATOM 1014 C CE1 . TYR A 1 124 ? -12.786 -1.624  10.797  1.00 88.58 124 A 1 
ATOM 1015 C CE2 . TYR A 1 124 ? -14.396 -0.844  12.458  1.00 89.12 124 A 1 
ATOM 1016 C CZ  . TYR A 1 124 ? -14.089 -1.209  11.129  1.00 91.21 124 A 1 
ATOM 1017 O OH  . TYR A 1 124 ? -15.051 -1.168  10.176  1.00 89.36 124 A 1 
ATOM 1018 N N   . ALA A 1 125 ? -8.911  -3.415  15.670  1.00 95.71 125 A 1 
ATOM 1019 C CA  . ALA A 1 125 ? -7.654  -3.476  16.394  1.00 96.06 125 A 1 
ATOM 1020 C C   . ALA A 1 125 ? -6.488  -3.137  15.468  1.00 95.93 125 A 1 
ATOM 1021 O O   . ALA A 1 125 ? -6.533  -3.439  14.268  1.00 95.52 125 A 1 
ATOM 1022 C CB  . ALA A 1 125 ? -7.515  -4.856  17.042  1.00 96.17 125 A 1 
ATOM 1023 N N   . HIS A 1 126 ? -5.454  -2.519  16.030  1.00 95.87 126 A 1 
ATOM 1024 C CA  . HIS A 1 126 ? -4.181  -2.328  15.346  1.00 95.97 126 A 1 
ATOM 1025 C C   . HIS A 1 126 ? -3.707  -3.662  14.749  1.00 95.62 126 A 1 
ATOM 1026 O O   . HIS A 1 126 ? -3.923  -4.722  15.350  1.00 95.28 126 A 1 
ATOM 1027 C CB  . HIS A 1 126 ? -3.150  -1.763  16.327  1.00 96.01 126 A 1 
ATOM 1028 C CG  . HIS A 1 126 ? -1.820  -1.503  15.669  1.00 95.72 126 A 1 
ATOM 1029 N ND1 . HIS A 1 126 ? -0.743  -2.360  15.637  1.00 86.51 126 A 1 
ATOM 1030 C CD2 . HIS A 1 126 ? -1.490  -0.411  14.922  1.00 88.49 126 A 1 
ATOM 1031 C CE1 . HIS A 1 126 ? 0.216   -1.793  14.889  1.00 90.10 126 A 1 
ATOM 1032 N NE2 . HIS A 1 126 ? -0.200  -0.610  14.430  1.00 91.41 126 A 1 
ATOM 1033 N N   . ARG A 1 127 ? -3.062  -3.617  13.587  1.00 94.95 127 A 1 
ATOM 1034 C CA  . ARG A 1 127 ? -2.605  -4.800  12.840  1.00 94.62 127 A 1 
ATOM 1035 C C   . ARG A 1 127 ? -1.979  -5.875  13.736  1.00 94.75 127 A 1 
ATOM 1036 O O   . ARG A 1 127 ? -2.355  -7.039  13.638  1.00 94.08 127 A 1 
ATOM 1037 C CB  . ARG A 1 127 ? -1.598  -4.327  11.775  1.00 93.17 127 A 1 
ATOM 1038 C CG  . ARG A 1 127 ? -1.012  -5.485  10.945  1.00 89.83 127 A 1 
ATOM 1039 C CD  . ARG A 1 127 ? 0.204   -5.027  10.133  1.00 86.52 127 A 1 
ATOM 1040 N NE  . ARG A 1 127 ? 1.327   -4.669  11.015  1.00 75.64 127 A 1 
ATOM 1041 C CZ  . ARG A 1 127 ? 2.300   -3.817  10.771  1.00 68.69 127 A 1 
ATOM 1042 N NH1 . ARG A 1 127 ? 2.464   -3.259  9.597   1.00 61.46 127 A 1 
ATOM 1043 N NH2 . ARG A 1 127 ? 3.118   -3.496  11.733  1.00 58.70 127 A 1 
ATOM 1044 N N   . ASP A 1 128 ? -1.066  -5.500  14.619  1.00 94.99 128 A 1 
ATOM 1045 C CA  . ASP A 1 128 ? -0.339  -6.459  15.462  1.00 94.56 128 A 1 
ATOM 1046 C C   . ASP A 1 128 ? -1.275  -7.169  16.455  1.00 95.01 128 A 1 
ATOM 1047 O O   . ASP A 1 128 ? -1.206  -8.384  16.631  1.00 94.07 128 A 1 
ATOM 1048 C CB  . ASP A 1 128 ? 0.802   -5.731  16.196  1.00 93.64 128 A 1 
ATOM 1049 C CG  . ASP A 1 128 ? 1.778   -5.002  15.259  1.00 92.13 128 A 1 
ATOM 1050 O OD1 . ASP A 1 128 ? 1.829   -5.321  14.042  1.00 88.47 128 A 1 
ATOM 1051 O OD2 . ASP A 1 128 ? 2.431   -4.063  15.749  1.00 87.51 128 A 1 
ATOM 1052 N N   . ILE A 1 129 ? -2.219  -6.437  17.037  1.00 95.64 129 A 1 
ATOM 1053 C CA  . ILE A 1 129 ? -3.238  -6.982  17.945  1.00 96.12 129 A 1 
ATOM 1054 C C   . ILE A 1 129 ? -4.214  -7.881  17.178  1.00 96.07 129 A 1 
ATOM 1055 O O   . ILE A 1 129 ? -4.559  -8.973  17.637  1.00 95.43 129 A 1 
ATOM 1056 C CB  . ILE A 1 129 ? -3.970  -5.824  18.665  1.00 96.36 129 A 1 
ATOM 1057 C CG1 . ILE A 1 129 ? -2.987  -5.018  19.549  1.00 95.22 129 A 1 
ATOM 1058 C CG2 . ILE A 1 129 ? -5.144  -6.355  19.502  1.00 95.37 129 A 1 
ATOM 1059 C CD1 . ILE A 1 129 ? -3.591  -3.736  20.141  1.00 92.82 129 A 1 
ATOM 1060 N N   . ALA A 1 130 ? -4.641  -7.462  15.983  1.00 95.62 130 A 1 
ATOM 1061 C CA  . ALA A 1 130 ? -5.540  -8.248  15.140  1.00 95.25 130 A 1 
ATOM 1062 C C   . ALA A 1 130 ? -4.906  -9.574  14.681  1.00 94.83 130 A 1 
ATOM 1063 O O   . ALA A 1 130 ? -5.599  -10.588 14.595  1.00 94.09 130 A 1 
ATOM 1064 C CB  . ALA A 1 130 ? -5.963  -7.387  13.952  1.00 95.03 130 A 1 
ATOM 1065 N N   . LEU A 1 131 ? -3.598  -9.593  14.428  1.00 95.12 131 A 1 
ATOM 1066 C CA  . LEU A 1 131 ? -2.855  -10.818 14.110  1.00 94.19 131 A 1 
ATOM 1067 C C   . LEU A 1 131 ? -2.845  -11.808 15.281  1.00 94.35 131 A 1 
ATOM 1068 O O   . LEU A 1 131 ? -2.985  -13.017 15.066  1.00 93.28 131 A 1 
ATOM 1069 C CB  . LEU A 1 131 ? -1.411  -10.450 13.716  1.00 93.02 131 A 1 
ATOM 1070 C CG  . LEU A 1 131 ? -1.273  -9.895  12.292  1.00 87.36 131 A 1 
ATOM 1071 C CD1 . LEU A 1 131 ? 0.139   -9.345  12.085  1.00 81.08 131 A 1 
ATOM 1072 C CD2 . LEU A 1 131 ? -1.524  -10.982 11.249  1.00 80.98 131 A 1 
ATOM 1073 N N   . GLU A 1 132 ? -2.725  -11.312 16.508  1.00 94.43 132 A 1 
ATOM 1074 C CA  . GLU A 1 132 ? -2.800  -12.158 17.701  1.00 94.31 132 A 1 
ATOM 1075 C C   . GLU A 1 132 ? -4.227  -12.649 17.970  1.00 94.66 132 A 1 
ATOM 1076 O O   . GLU A 1 132 ? -4.426  -13.820 18.308  1.00 93.54 132 A 1 
ATOM 1077 C CB  . GLU A 1 132 ? -2.203  -11.413 18.901  1.00 93.99 132 A 1 
ATOM 1078 C CG  . GLU A 1 132 ? -0.676  -11.234 18.762  1.00 88.01 132 A 1 
ATOM 1079 C CD  . GLU A 1 132 ? 0.019   -12.577 18.469  1.00 86.37 132 A 1 
ATOM 1080 O OE1 . GLU A 1 132 ? 0.750   -12.689 17.447  1.00 75.86 132 A 1 
ATOM 1081 O OE2 . GLU A 1 132 ? -0.286  -13.559 19.173  1.00 75.41 132 A 1 
ATOM 1082 N N   . PHE A 1 133 ? -5.232  -11.821 17.694  1.00 94.83 133 A 1 
ATOM 1083 C CA  . PHE A 1 133 ? -6.624  -12.273 17.708  1.00 94.91 133 A 1 
ATOM 1084 C C   . PHE A 1 133 ? -6.886  -13.363 16.657  1.00 94.64 133 A 1 
ATOM 1085 O O   . PHE A 1 133 ? -7.468  -14.402 16.975  1.00 93.62 133 A 1 
ATOM 1086 C CB  . PHE A 1 133 ? -7.556  -11.075 17.503  1.00 94.95 133 A 1 
ATOM 1087 C CG  . PHE A 1 133 ? -9.026  -11.443 17.607  1.00 95.17 133 A 1 
ATOM 1088 C CD1 . PHE A 1 133 ? -9.892  -11.239 16.519  1.00 89.77 133 A 1 
ATOM 1089 C CD2 . PHE A 1 133 ? -9.534  -11.988 18.799  1.00 90.17 133 A 1 
ATOM 1090 C CE1 . PHE A 1 133 ? -11.257 -11.559 16.634  1.00 89.21 133 A 1 
ATOM 1091 C CE2 . PHE A 1 133 ? -10.896 -12.314 18.910  1.00 88.51 133 A 1 
ATOM 1092 C CZ  . PHE A 1 133 ? -11.760 -12.094 17.830  1.00 92.49 133 A 1 
ATOM 1093 N N   . ALA A 1 134 ? -6.400  -13.185 15.425  1.00 94.43 134 A 1 
ATOM 1094 C CA  . ALA A 1 134 ? -6.493  -14.198 14.373  1.00 93.45 134 A 1 
ATOM 1095 C C   . ALA A 1 134 ? -5.796  -15.513 14.778  1.00 93.17 134 A 1 
ATOM 1096 O O   . ALA A 1 134 ? -6.335  -16.592 14.544  1.00 92.16 134 A 1 
ATOM 1097 C CB  . ALA A 1 134 ? -5.905  -13.621 13.076  1.00 93.17 134 A 1 
ATOM 1098 N N   . SER A 1 135 ? -4.637  -15.426 15.436  1.00 94.42 135 A 1 
ATOM 1099 C CA  . SER A 1 135 ? -3.912  -16.586 15.974  1.00 93.90 135 A 1 
ATOM 1100 C C   . SER A 1 135 ? -4.729  -17.344 17.018  1.00 93.83 135 A 1 
ATOM 1101 O O   . SER A 1 135 ? -4.785  -18.573 16.994  1.00 92.13 135 A 1 
ATOM 1102 C CB  . SER A 1 135 ? -2.611  -16.115 16.622  1.00 92.74 135 A 1 
ATOM 1103 O OG  . SER A 1 135 ? -1.676  -17.172 16.720  1.00 82.59 135 A 1 
ATOM 1104 N N   . TRP A 1 136 ? -5.403  -16.619 17.921  1.00 93.91 136 A 1 
ATOM 1105 C CA  . TRP A 1 136 ? -6.278  -17.217 18.927  1.00 93.88 136 A 1 
ATOM 1106 C C   . TRP A 1 136 ? -7.530  -17.866 18.318  1.00 93.82 136 A 1 
ATOM 1107 O O   . TRP A 1 136 ? -8.030  -18.869 18.833  1.00 92.13 136 A 1 
ATOM 1108 C CB  . TRP A 1 136 ? -6.648  -16.142 19.949  1.00 93.57 136 A 1 
ATOM 1109 C CG  . TRP A 1 136 ? -7.592  -16.613 21.004  1.00 92.74 136 A 1 
ATOM 1110 C CD1 . TRP A 1 136 ? -7.248  -17.246 22.147  1.00 89.10 136 A 1 
ATOM 1111 C CD2 . TRP A 1 136 ? -9.050  -16.519 21.020  1.00 92.15 136 A 1 
ATOM 1112 N NE1 . TRP A 1 136 ? -8.379  -17.538 22.876  1.00 87.94 136 A 1 
ATOM 1113 C CE2 . TRP A 1 136 ? -9.520  -17.105 22.230  1.00 90.62 136 A 1 
ATOM 1114 C CE3 . TRP A 1 136 ? -10.014 -15.982 20.136  1.00 88.46 136 A 1 
ATOM 1115 C CZ2 . TRP A 1 136 ? -10.886 -17.146 22.560  1.00 89.06 136 A 1 
ATOM 1116 C CZ3 . TRP A 1 136 ? -11.383 -16.022 20.457  1.00 87.08 136 A 1 
ATOM 1117 C CH2 . TRP A 1 136 ? -11.819 -16.595 21.666  1.00 86.08 136 A 1 
ATOM 1118 N N   . ILE A 1 137 ? -8.035  -17.325 17.198  1.00 93.61 137 A 1 
ATOM 1119 C CA  . ILE A 1 137 ? -9.123  -17.960 16.438  1.00 92.37 137 A 1 
ATOM 1120 C C   . ILE A 1 137 ? -8.644  -19.281 15.828  1.00 92.14 137 A 1 
ATOM 1121 O O   . ILE A 1 137 ? -9.259  -20.323 16.059  1.00 89.67 137 A 1 
ATOM 1122 C CB  . ILE A 1 137 ? -9.683  -16.986 15.373  1.00 90.93 137 A 1 
ATOM 1123 C CG1 . ILE A 1 137 ? -10.480 -15.860 16.070  1.00 86.72 137 A 1 
ATOM 1124 C CG2 . ILE A 1 137 ? -10.587 -17.720 14.364  1.00 85.95 137 A 1 
ATOM 1125 C CD1 . ILE A 1 137 ? -10.897 -14.729 15.125  1.00 79.31 137 A 1 
ATOM 1126 N N   . SER A 1 138 ? -7.570  -19.231 15.040  1.00 91.82 138 A 1 
ATOM 1127 C CA  . SER A 1 138 ? -6.959  -20.371 14.350  1.00 91.81 138 A 1 
ATOM 1128 C C   . SER A 1 138 ? -5.589  -19.979 13.788  1.00 92.20 138 A 1 
ATOM 1129 O O   . SER A 1 138 ? -5.474  -18.998 13.059  1.00 91.18 138 A 1 
ATOM 1130 C CB  . SER A 1 138 ? -7.873  -20.829 13.204  1.00 89.54 138 A 1 
ATOM 1131 O OG  . SER A 1 138 ? -7.221  -21.772 12.371  1.00 85.56 138 A 1 
ATOM 1132 N N   . ILE A 1 139 ? -4.564  -20.784 14.071  1.00 91.61 139 A 1 
ATOM 1133 C CA  . ILE A 1 139 ? -3.217  -20.600 13.501  1.00 91.89 139 A 1 
ATOM 1134 C C   . ILE A 1 139 ? -3.269  -20.638 11.970  1.00 92.61 139 A 1 
ATOM 1135 O O   . ILE A 1 139 ? -2.653  -19.812 11.298  1.00 91.55 139 A 1 
ATOM 1136 C CB  . ILE A 1 139 ? -2.249  -21.677 14.050  1.00 91.31 139 A 1 
ATOM 1137 C CG1 . ILE A 1 139 ? -2.090  -21.532 15.584  1.00 86.73 139 A 1 
ATOM 1138 C CG2 . ILE A 1 139 ? -0.874  -21.588 13.355  1.00 85.07 139 A 1 
ATOM 1139 C CD1 . ILE A 1 139 ? -1.313  -22.680 16.246  1.00 75.87 139 A 1 
ATOM 1140 N N   . GLU A 1 140 ? -4.036  -21.564 11.405  1.00 90.19 140 A 1 
ATOM 1141 C CA  . GLU A 1 140 ? -4.206  -21.676 9.959   1.00 90.90 140 A 1 
ATOM 1142 C C   . GLU A 1 140 ? -4.831  -20.402 9.372   1.00 90.84 140 A 1 
ATOM 1143 O O   . GLU A 1 140 ? -4.318  -19.854 8.400   1.00 89.55 140 A 1 
ATOM 1144 C CB  . GLU A 1 140 ? -5.072  -22.908 9.665   1.00 89.77 140 A 1 
ATOM 1145 C CG  . GLU A 1 140 ? -5.015  -23.276 8.181   1.00 84.89 140 A 1 
ATOM 1146 C CD  . GLU A 1 140 ? -6.095  -24.275 7.757   1.00 83.80 140 A 1 
ATOM 1147 O OE1 . GLU A 1 140 ? -6.136  -24.570 6.541   1.00 73.81 140 A 1 
ATOM 1148 O OE2 . GLU A 1 140 ? -7.037  -24.529 8.534   1.00 76.74 140 A 1 
ATOM 1149 N N   . PHE A 1 141 ? -5.890  -19.884 10.008  1.00 90.03 141 A 1 
ATOM 1150 C CA  . PHE A 1 141 ? -6.540  -18.648 9.572   1.00 89.83 141 A 1 
ATOM 1151 C C   . PHE A 1 141 ? -5.584  -17.448 9.626   1.00 90.81 141 A 1 
ATOM 1152 O O   . PHE A 1 141 ? -5.542  -16.671 8.676   1.00 89.94 141 A 1 
ATOM 1153 C CB  . PHE A 1 141 ? -7.790  -18.406 10.409  1.00 88.75 141 A 1 
ATOM 1154 C CG  . PHE A 1 141 ? -8.621  -17.251 9.903   1.00 88.65 141 A 1 
ATOM 1155 C CD1 . PHE A 1 141 ? -8.442  -15.961 10.430  1.00 83.20 141 A 1 
ATOM 1156 C CD2 . PHE A 1 141 ? -9.568  -17.463 8.886   1.00 83.33 141 A 1 
ATOM 1157 C CE1 . PHE A 1 141 ? -9.218  -14.893 9.950   1.00 81.09 141 A 1 
ATOM 1158 C CE2 . PHE A 1 141 ? -10.342 -16.398 8.409   1.00 80.61 141 A 1 
ATOM 1159 C CZ  . PHE A 1 141 ? -10.169 -15.111 8.942   1.00 83.18 141 A 1 
ATOM 1160 N N   . LYS A 1 142 ? -4.753  -17.324 10.673  1.00 90.69 142 A 1 
ATOM 1161 C CA  . LYS A 1 142 ? -3.692  -16.296 10.767  1.00 90.97 142 A 1 
ATOM 1162 C C   . LYS A 1 142 ? -2.759  -16.331 9.555   1.00 91.34 142 A 1 
ATOM 1163 O O   . LYS A 1 142 ? -2.428  -15.280 9.016   1.00 91.48 142 A 1 
ATOM 1164 C CB  . LYS A 1 142 ? -2.902  -16.475 12.080  1.00 90.08 142 A 1 
ATOM 1165 C CG  . LYS A 1 142 ? -1.795  -15.415 12.294  1.00 89.21 142 A 1 
ATOM 1166 C CD  . LYS A 1 142 ? -0.998  -15.661 13.589  1.00 85.99 142 A 1 
ATOM 1167 C CE  . LYS A 1 142 ? 0.055   -14.570 13.865  1.00 77.89 142 A 1 
ATOM 1168 N NZ  . LYS A 1 142 ? 0.598   -14.614 15.257  1.00 72.82 142 A 1 
ATOM 1169 N N   . LEU A 1 143 ? -2.327  -17.517 9.110   1.00 92.10 143 A 1 
ATOM 1170 C CA  . LEU A 1 143 ? -1.416  -17.649 7.965   1.00 92.29 143 A 1 
ATOM 1171 C C   . LEU A 1 143 ? -2.072  -17.212 6.649   1.00 92.16 143 A 1 
ATOM 1172 O O   . LEU A 1 143 ? -1.448  -16.500 5.865   1.00 92.10 143 A 1 
ATOM 1173 C CB  . LEU A 1 143 ? -0.902  -19.096 7.869   1.00 93.01 143 A 1 
ATOM 1174 C CG  . LEU A 1 143 ? 0.005   -19.543 9.028   1.00 91.05 143 A 1 
ATOM 1175 C CD1 . LEU A 1 143 ? 0.366   -21.019 8.849   1.00 85.89 143 A 1 
ATOM 1176 C CD2 . LEU A 1 143 ? 1.302   -18.735 9.105   1.00 86.47 143 A 1 
ATOM 1177 N N   . TYR A 1 144 ? -3.333  -17.583 6.415   1.00 91.87 144 A 1 
ATOM 1178 C CA  . TYR A 1 144 ? -4.083  -17.092 5.249   1.00 91.31 144 A 1 
ATOM 1179 C C   . TYR A 1 144 ? -4.312  -15.583 5.314   1.00 91.73 144 A 1 
ATOM 1180 O O   . TYR A 1 144 ? -4.126  -14.894 4.315   1.00 90.47 144 A 1 
ATOM 1181 C CB  . TYR A 1 144 ? -5.418  -17.828 5.118   1.00 91.27 144 A 1 
ATOM 1182 C CG  . TYR A 1 144 ? -5.292  -19.217 4.534   1.00 89.47 144 A 1 
ATOM 1183 C CD1 . TYR A 1 144 ? -5.090  -19.380 3.149   1.00 82.50 144 A 1 
ATOM 1184 C CD2 . TYR A 1 144 ? -5.373  -20.345 5.366   1.00 82.77 144 A 1 
ATOM 1185 C CE1 . TYR A 1 144 ? -4.968  -20.670 2.601   1.00 80.63 144 A 1 
ATOM 1186 C CE2 . TYR A 1 144 ? -5.251  -21.635 4.824   1.00 80.85 144 A 1 
ATOM 1187 C CZ  . TYR A 1 144 ? -5.052  -21.803 3.440   1.00 83.34 144 A 1 
ATOM 1188 O OH  . TYR A 1 144 ? -4.945  -23.050 2.919   1.00 81.04 144 A 1 
ATOM 1189 N N   . PHE A 1 145 ? -4.646  -15.050 6.491   1.00 91.13 145 A 1 
ATOM 1190 C CA  . PHE A 1 145 ? -4.801  -13.615 6.707   1.00 90.96 145 A 1 
ATOM 1191 C C   . PHE A 1 145 ? -3.504  -12.854 6.402   1.00 91.47 145 A 1 
ATOM 1192 O O   . PHE A 1 145 ? -3.535  -11.895 5.637   1.00 91.05 145 A 1 
ATOM 1193 C CB  . PHE A 1 145 ? -5.304  -13.364 8.137   1.00 90.29 145 A 1 
ATOM 1194 C CG  . PHE A 1 145 ? -5.303  -11.900 8.544   1.00 90.48 145 A 1 
ATOM 1195 C CD1 . PHE A 1 145 ? -4.727  -11.514 9.769   1.00 83.49 145 A 1 
ATOM 1196 C CD2 . PHE A 1 145 ? -5.819  -10.917 7.683   1.00 83.24 145 A 1 
ATOM 1197 C CE1 . PHE A 1 145 ? -4.655  -10.156 10.111  1.00 82.03 145 A 1 
ATOM 1198 C CE2 . PHE A 1 145 ? -5.733  -9.558  8.025   1.00 81.01 145 A 1 
ATOM 1199 C CZ  . PHE A 1 145 ? -5.147  -9.179  9.237   1.00 83.00 145 A 1 
ATOM 1200 N N   . LEU A 1 146 ? -2.353  -13.310 6.908   1.00 91.31 146 A 1 
ATOM 1201 C CA  . LEU A 1 146 ? -1.044  -12.716 6.606   1.00 91.09 146 A 1 
ATOM 1202 C C   . LEU A 1 146 ? -0.754  -12.688 5.104   1.00 91.11 146 A 1 
ATOM 1203 O O   . LEU A 1 146 ? -0.291  -11.673 4.591   1.00 90.38 146 A 1 
ATOM 1204 C CB  . LEU A 1 146 ? 0.056   -13.517 7.328   1.00 90.71 146 A 1 
ATOM 1205 C CG  . LEU A 1 146 ? 0.247   -13.133 8.802   1.00 85.56 146 A 1 
ATOM 1206 C CD1 . LEU A 1 146 ? 1.168   -14.144 9.481   1.00 79.78 146 A 1 
ATOM 1207 C CD2 . LEU A 1 146 ? 0.892   -11.747 8.919   1.00 80.78 146 A 1 
ATOM 1208 N N   . LYS A 1 147 ? -1.049  -13.779 4.389   1.00 91.36 147 A 1 
ATOM 1209 C CA  . LYS A 1 147 ? -0.839  -13.873 2.938   1.00 90.43 147 A 1 
ATOM 1210 C C   . LYS A 1 147 ? -1.680  -12.848 2.172   1.00 90.62 147 A 1 
ATOM 1211 O O   . LYS A 1 147 ? -1.141  -12.138 1.325   1.00 90.82 147 A 1 
ATOM 1212 C CB  . LYS A 1 147 ? -1.132  -15.313 2.493   1.00 91.16 147 A 1 
ATOM 1213 C CG  . LYS A 1 147 ? -0.818  -15.519 1.008   1.00 86.20 147 A 1 
ATOM 1214 C CD  . LYS A 1 147 ? -1.179  -16.940 0.580   1.00 81.20 147 A 1 
ATOM 1215 C CE  . LYS A 1 147 ? -0.932  -17.079 -0.924  1.00 73.94 147 A 1 
ATOM 1216 N NZ  . LYS A 1 147 ? -1.368  -18.407 -1.420  1.00 65.92 147 A 1 
ATOM 1217 N N   . GLU A 1 148 ? -2.974  -12.750 2.467   1.00 90.24 148 A 1 
ATOM 1218 C CA  . GLU A 1 148 ? -3.866  -11.792 1.792   1.00 89.64 148 A 1 
ATOM 1219 C C   . GLU A 1 148 ? -3.569  -10.343 2.190   1.00 89.53 148 A 1 
ATOM 1220 O O   . GLU A 1 148 ? -3.631  -9.446  1.349   1.00 87.94 148 A 1 
ATOM 1221 C CB  . GLU A 1 148 ? -5.335  -12.137 2.073   1.00 89.47 148 A 1 
ATOM 1222 C CG  . GLU A 1 148 ? -5.797  -13.434 1.396   1.00 83.42 148 A 1 
ATOM 1223 C CD  . GLU A 1 148 ? -5.513  -13.441 -0.114  1.00 83.69 148 A 1 
ATOM 1224 O OE1 . GLU A 1 148 ? -4.914  -14.431 -0.595  1.00 73.62 148 A 1 
ATOM 1225 O OE2 . GLU A 1 148 ? -5.819  -12.425 -0.792  1.00 75.16 148 A 1 
ATOM 1226 N N   . PHE A 1 149 ? -3.187  -10.096 3.441   1.00 89.45 149 A 1 
ATOM 1227 C CA  . PHE A 1 149 ? -2.759  -8.778  3.899   1.00 87.97 149 A 1 
ATOM 1228 C C   . PHE A 1 149 ? -1.480  -8.320  3.184   1.00 87.45 149 A 1 
ATOM 1229 O O   . PHE A 1 149 ? -1.409  -7.186  2.714   1.00 86.49 149 A 1 
ATOM 1230 C CB  . PHE A 1 149 ? -2.585  -8.811  5.421   1.00 88.41 149 A 1 
ATOM 1231 C CG  . PHE A 1 149 ? -2.283  -7.447  6.004   1.00 88.04 149 A 1 
ATOM 1232 C CD1 . PHE A 1 149 ? -0.961  -7.075  6.304   1.00 82.75 149 A 1 
ATOM 1233 C CD2 . PHE A 1 149 ? -3.332  -6.533  6.208   1.00 82.67 149 A 1 
ATOM 1234 C CE1 . PHE A 1 149 ? -0.692  -5.790  6.808   1.00 81.46 149 A 1 
ATOM 1235 C CE2 . PHE A 1 149 ? -3.061  -5.249  6.709   1.00 81.72 149 A 1 
ATOM 1236 C CZ  . PHE A 1 149 ? -1.741  -4.875  7.010   1.00 84.82 149 A 1 
ATOM 1237 N N   . GLN A 1 150 ? -0.497  -9.205  3.021   1.00 88.22 150 A 1 
ATOM 1238 C CA  . GLN A 1 150 ? 0.721   -8.917  2.257   1.00 86.49 150 A 1 
ATOM 1239 C C   . GLN A 1 150 ? 0.404   -8.599  0.789   1.00 85.31 150 A 1 
ATOM 1240 O O   . GLN A 1 150 ? 0.913   -7.612  0.252   1.00 85.01 150 A 1 
ATOM 1241 C CB  . GLN A 1 150 ? 1.682   -10.111 2.392   1.00 87.07 150 A 1 
ATOM 1242 C CG  . GLN A 1 150 ? 3.017   -9.893  1.662   1.00 77.29 150 A 1 
ATOM 1243 C CD  . GLN A 1 150 ? 3.818   -8.706  2.171   1.00 72.44 150 A 1 
ATOM 1244 O OE1 . GLN A 1 150 ? 3.732   -8.280  3.318   1.00 68.17 150 A 1 
ATOM 1245 N NE2 . GLN A 1 150 ? 4.638   -8.128  1.319   1.00 62.26 150 A 1 
ATOM 1246 N N   . ARG A 1 151 ? -0.487  -9.373  0.157   1.00 87.34 151 A 1 
ATOM 1247 C CA  . ARG A 1 151 ? -0.957  -9.116  -1.214  1.00 86.17 151 A 1 
ATOM 1248 C C   . ARG A 1 151 ? -1.582  -7.725  -1.341  1.00 85.35 151 A 1 
ATOM 1249 O O   . ARG A 1 151 ? -1.243  -7.000  -2.273  1.00 84.01 151 A 1 
ATOM 1250 C CB  . ARG A 1 151 ? -1.946  -10.218 -1.626  1.00 86.51 151 A 1 
ATOM 1251 C CG  . ARG A 1 151 ? -2.369  -10.091 -3.102  1.00 79.38 151 A 1 
ATOM 1252 C CD  . ARG A 1 151 ? -3.405  -11.142 -3.493  1.00 78.00 151 A 1 
ATOM 1253 N NE  . ARG A 1 151 ? -4.715  -10.923 -2.851  1.00 68.30 151 A 1 
ATOM 1254 C CZ  . ARG A 1 151 ? -5.664  -10.083 -3.240  1.00 63.44 151 A 1 
ATOM 1255 N NH1 . ARG A 1 151 ? -5.563  -9.350  -4.315  1.00 57.05 151 A 1 
ATOM 1256 N NH2 . ARG A 1 151 ? -6.756  -9.962  -2.541  1.00 53.16 151 A 1 
ATOM 1257 N N   . LEU A 1 152 ? -2.446  -7.331  -0.391  1.00 86.13 152 A 1 
ATOM 1258 C CA  . LEU A 1 152 ? -3.036  -5.989  -0.351  1.00 84.18 152 A 1 
ATOM 1259 C C   . LEU A 1 152 ? -1.949  -4.908  -0.283  1.00 83.53 152 A 1 
ATOM 1260 O O   . LEU A 1 152 ? -1.996  -3.952  -1.054  1.00 82.82 152 A 1 
ATOM 1261 C CB  . LEU A 1 152 ? -3.999  -5.892  0.850   1.00 85.03 152 A 1 
ATOM 1262 C CG  . LEU A 1 152 ? -4.580  -4.484  1.073   1.00 81.65 152 A 1 
ATOM 1263 C CD1 . LEU A 1 152 ? -5.518  -4.066  -0.059  1.00 76.19 152 A 1 
ATOM 1264 C CD2 . LEU A 1 152 ? -5.353  -4.436  2.388   1.00 76.27 152 A 1 
ATOM 1265 N N   . LYS A 1 153 ? -0.944  -5.054  0.587   1.00 84.62 153 A 1 
ATOM 1266 C CA  . LYS A 1 153 ? 0.141   -4.066  0.721   1.00 82.40 153 A 1 
ATOM 1267 C C   . LYS A 1 153 ? 0.994   -3.949  -0.538  1.00 82.02 153 A 1 
ATOM 1268 O O   . LYS A 1 153 ? 1.357   -2.839  -0.931  1.00 81.36 153 A 1 
ATOM 1269 C CB  . LYS A 1 153 ? 0.998   -4.382  1.961   1.00 82.43 153 A 1 
ATOM 1270 C CG  . LYS A 1 153 ? 0.249   -4.163  3.294   1.00 81.61 153 A 1 
ATOM 1271 C CD  . LYS A 1 153 ? -0.262  -2.716  3.403   1.00 79.15 153 A 1 
ATOM 1272 C CE  . LYS A 1 153 ? -1.121  -2.490  4.627   1.00 75.10 153 A 1 
ATOM 1273 N NZ  . LYS A 1 153 ? -1.767  -1.159  4.545   1.00 69.27 153 A 1 
ATOM 1274 N N   . GLU A 1 154 ? 1.257   -5.053  -1.218  1.00 82.01 154 A 1 
ATOM 1275 C CA  . GLU A 1 154 ? 1.940   -5.030  -2.514  1.00 80.54 154 A 1 
ATOM 1276 C C   . GLU A 1 154 ? 1.104   -4.322  -3.593  1.00 78.82 154 A 1 
ATOM 1277 O O   . GLU A 1 154 ? 1.648   -3.572  -4.409  1.00 77.39 154 A 1 
ATOM 1278 C CB  . GLU A 1 154 ? 2.232   -6.463  -2.962  1.00 81.43 154 A 1 
ATOM 1279 C CG  . GLU A 1 154 ? 3.333   -7.146  -2.139  1.00 78.44 154 A 1 
ATOM 1280 C CD  . GLU A 1 154 ? 3.491   -8.627  -2.499  1.00 76.32 154 A 1 
ATOM 1281 O OE1 . GLU A 1 154 ? 4.139   -9.344  -1.698  1.00 71.14 154 A 1 
ATOM 1282 O OE2 . GLU A 1 154 ? 2.984   -9.032  -3.578  1.00 72.86 154 A 1 
ATOM 1283 N N   . GLU A 1 155 ? -0.219  -4.522  -3.613  1.00 82.35 155 A 1 
ATOM 1284 C CA  . GLU A 1 155 ? -1.135  -3.828  -4.525  1.00 80.14 155 A 1 
ATOM 1285 C C   . GLU A 1 155 ? -1.199  -2.322  -4.235  1.00 78.57 155 A 1 
ATOM 1286 O O   . GLU A 1 155 ? -1.089  -1.518  -5.166  1.00 76.03 155 A 1 
ATOM 1287 C CB  . GLU A 1 155 ? -2.531  -4.463  -4.464  1.00 80.38 155 A 1 
ATOM 1288 C CG  . GLU A 1 155 ? -2.565  -5.813  -5.195  1.00 74.28 155 A 1 
ATOM 1289 C CD  . GLU A 1 155 ? -3.902  -6.559  -5.084  1.00 71.31 155 A 1 
ATOM 1290 O OE1 . GLU A 1 155 ? -3.968  -7.680  -5.646  1.00 66.28 155 A 1 
ATOM 1291 O OE2 . GLU A 1 155 ? -4.861  -6.073  -4.454  1.00 66.28 155 A 1 
ATOM 1292 N N   . GLU A 1 156 ? -1.293  -1.926  -2.962  1.00 80.84 156 A 1 
ATOM 1293 C CA  . GLU A 1 156 ? -1.231  -0.524  -2.531  1.00 78.65 156 A 1 
ATOM 1294 C C   . GLU A 1 156 ? 0.093   0.127   -2.952  1.00 77.22 156 A 1 
ATOM 1295 O O   . GLU A 1 156 ? 0.096   1.217   -3.528  1.00 75.62 156 A 1 
ATOM 1296 C CB  . GLU A 1 156 ? -1.393  -0.418  -1.004  1.00 78.95 156 A 1 
ATOM 1297 C CG  . GLU A 1 156 ? -2.831  -0.666  -0.521  1.00 75.14 156 A 1 
ATOM 1298 C CD  . GLU A 1 156 ? -2.990  -0.601  1.013   1.00 74.73 156 A 1 
ATOM 1299 O OE1 . GLU A 1 156 ? -4.149  -0.574  1.476   1.00 68.96 156 A 1 
ATOM 1300 O OE2 . GLU A 1 156 ? -1.973  -0.580  1.746   1.00 70.79 156 A 1 
ATOM 1301 N N   . GLN A 1 157 ? 1.214   -0.557  -2.759  1.00 75.51 157 A 1 
ATOM 1302 C CA  . GLN A 1 157 ? 2.531   -0.056  -3.156  1.00 72.79 157 A 1 
ATOM 1303 C C   . GLN A 1 157 ? 2.654   0.094   -4.681  1.00 71.65 157 A 1 
ATOM 1304 O O   . GLN A 1 157 ? 3.185   1.102   -5.165  1.00 69.73 157 A 1 
ATOM 1305 C CB  . GLN A 1 157 ? 3.612   -0.979  -2.580  1.00 71.52 157 A 1 
ATOM 1306 C CG  . GLN A 1 157 ? 5.015   -0.379  -2.746  1.00 64.76 157 A 1 
ATOM 1307 C CD  . GLN A 1 157 ? 6.097   -1.209  -2.064  1.00 61.05 157 A 1 
ATOM 1308 O OE1 . GLN A 1 157 ? 5.883   -2.272  -1.518  1.00 57.50 157 A 1 
ATOM 1309 N NE2 . GLN A 1 157 ? 7.331   -0.748  -2.063  1.00 52.84 157 A 1 
ATOM 1310 N N   . ARG A 1 158 ? 2.115   -0.850  -5.466  1.00 72.37 158 A 1 
ATOM 1311 C CA  . ARG A 1 158 ? 2.040   -0.724  -6.934  1.00 70.18 158 A 1 
ATOM 1312 C C   . ARG A 1 158 ? 1.159   0.456   -7.356  1.00 68.56 158 A 1 
ATOM 1313 O O   . ARG A 1 158 ? 1.536   1.199   -8.261  1.00 66.74 158 A 1 
ATOM 1314 C CB  . ARG A 1 158 ? 1.512   -2.022  -7.561  1.00 70.44 158 A 1 
ATOM 1315 C CG  . ARG A 1 158 ? 2.526   -3.182  -7.520  1.00 64.94 158 A 1 
ATOM 1316 C CD  . ARG A 1 158 ? 1.868   -4.454  -8.074  1.00 66.29 158 A 1 
ATOM 1317 N NE  . ARG A 1 158 ? 2.462   -5.686  -7.534  1.00 59.89 158 A 1 
ATOM 1318 C CZ  . ARG A 1 158 ? 1.859   -6.857  -7.418  1.00 53.22 158 A 1 
ATOM 1319 N NH1 . ARG A 1 158 ? 0.672   -7.084  -7.922  1.00 50.98 158 A 1 
ATOM 1320 N NH2 . ARG A 1 158 ? 2.429   -7.837  -6.767  1.00 48.14 158 A 1 
ATOM 1321 N N   . ALA A 1 159 ? 0.010   0.657   -6.691  1.00 75.27 159 A 1 
ATOM 1322 C CA  . ALA A 1 159 ? -0.892  1.776   -6.964  1.00 73.21 159 A 1 
ATOM 1323 C C   . ALA A 1 159 ? -0.247  3.133   -6.630  1.00 71.93 159 A 1 
ATOM 1324 O O   . ALA A 1 159 ? -0.358  4.078   -7.417  1.00 69.25 159 A 1 
ATOM 1325 C CB  . ALA A 1 159 ? -2.196  1.556   -6.187  1.00 72.64 159 A 1 
ATOM 1326 N N   . LEU A 1 160 ? 0.481   3.226   -5.509  1.00 70.02 160 A 1 
ATOM 1327 C CA  . LEU A 1 160 ? 1.276   4.405   -5.155  1.00 69.54 160 A 1 
ATOM 1328 C C   . LEU A 1 160 ? 2.365   4.677   -6.197  1.00 68.50 160 A 1 
ATOM 1329 O O   . LEU A 1 160 ? 2.482   5.803   -6.675  1.00 65.50 160 A 1 
ATOM 1330 C CB  . LEU A 1 160 ? 1.895   4.216   -3.758  1.00 69.83 160 A 1 
ATOM 1331 C CG  . LEU A 1 160 ? 0.898   4.357   -2.593  1.00 63.15 160 A 1 
ATOM 1332 C CD1 . LEU A 1 160 ? 1.566   3.922   -1.293  1.00 60.17 160 A 1 
ATOM 1333 C CD2 . LEU A 1 160 ? 0.418   5.801   -2.427  1.00 58.84 160 A 1 
ATOM 1334 N N   . GLY A 1 161 ? 3.099   3.637   -6.621  1.00 67.18 161 A 1 
ATOM 1335 C CA  . GLY A 1 161 ? 4.074   3.746   -7.706  1.00 65.42 161 A 1 
ATOM 1336 C C   . GLY A 1 161 ? 3.451   4.287   -8.993  1.00 66.47 161 A 1 
ATOM 1337 O O   . GLY A 1 161 ? 3.988   5.208   -9.608  1.00 64.01 161 A 1 
ATOM 1338 N N   . TRP A 1 162 ? 2.254   3.802   -9.360  1.00 63.19 162 A 1 
ATOM 1339 C CA  . TRP A 1 162 ? 1.501   4.304   -10.511 1.00 63.39 162 A 1 
ATOM 1340 C C   . TRP A 1 162 ? 1.061   5.767   -10.357 1.00 64.79 162 A 1 
ATOM 1341 O O   . TRP A 1 162 ? 1.114   6.535   -11.321 1.00 63.12 162 A 1 
ATOM 1342 C CB  . TRP A 1 162 ? 0.280   3.411   -10.733 1.00 61.02 162 A 1 
ATOM 1343 C CG  . TRP A 1 162 ? -0.482  3.759   -11.972 1.00 57.32 162 A 1 
ATOM 1344 C CD1 . TRP A 1 162 ? -1.646  4.443   -12.029 1.00 51.86 162 A 1 
ATOM 1345 C CD2 . TRP A 1 162 ? -0.110  3.480   -13.353 1.00 52.95 162 A 1 
ATOM 1346 N NE1 . TRP A 1 162 ? -2.029  4.596   -13.351 1.00 47.38 162 A 1 
ATOM 1347 C CE2 . TRP A 1 162 ? -1.114  4.025   -14.211 1.00 49.01 162 A 1 
ATOM 1348 C CE3 . TRP A 1 162 ? 0.971   2.818   -13.970 1.00 48.15 162 A 1 
ATOM 1349 C CZ2 . TRP A 1 162 ? -1.050  3.919   -15.608 1.00 47.18 162 A 1 
ATOM 1350 C CZ3 . TRP A 1 162 ? 1.046   2.706   -15.370 1.00 47.10 162 A 1 
ATOM 1351 C CH2 . TRP A 1 162 ? 0.041   3.250   -16.189 1.00 45.95 162 A 1 
ATOM 1352 N N   . SER A 1 163 ? 0.644   6.183   -9.153  1.00 63.19 163 A 1 
ATOM 1353 C CA  . SER A 1 163 ? 0.300   7.577   -8.859  1.00 65.43 163 A 1 
ATOM 1354 C C   . SER A 1 163 ? 1.510   8.497   -9.033  1.00 66.73 163 A 1 
ATOM 1355 O O   . SER A 1 163 ? 1.402   9.517   -9.710  1.00 66.64 163 A 1 
ATOM 1356 C CB  . SER A 1 163 ? -0.269  7.698   -7.445  1.00 63.43 163 A 1 
ATOM 1357 O OG  . SER A 1 163 ? -0.830  8.987   -7.275  1.00 56.44 163 A 1 
ATOM 1358 N N   . VAL A 1 164 ? 2.675   8.103   -8.519  1.00 65.49 164 A 1 
ATOM 1359 C CA  . VAL A 1 164 ? 3.935   8.838   -8.708  1.00 65.66 164 A 1 
ATOM 1360 C C   . VAL A 1 164 ? 4.287   8.946   -10.194 1.00 66.22 164 A 1 
ATOM 1361 O O   . VAL A 1 164 ? 4.579   10.045  -10.667 1.00 64.87 164 A 1 
ATOM 1362 C CB  . VAL A 1 164 ? 5.077   8.182   -7.908  1.00 65.07 164 A 1 
ATOM 1363 C CG1 . VAL A 1 164 ? 6.442   8.818   -8.206  1.00 60.82 164 A 1 
ATOM 1364 C CG2 . VAL A 1 164 ? 4.829   8.320   -6.400  1.00 61.72 164 A 1 
ATOM 1365 N N   . LYS A 1 165 ? 4.175   7.840   -10.968 1.00 63.68 165 A 1 
ATOM 1366 C CA  . LYS A 1 165 ? 4.369   7.852   -12.430 1.00 63.27 165 A 1 
ATOM 1367 C C   . LYS A 1 165 ? 3.476   8.889   -13.110 1.00 64.34 165 A 1 
ATOM 1368 O O   . LYS A 1 165 ? 3.947   9.646   -13.958 1.00 63.49 165 A 1 
ATOM 1369 C CB  . LYS A 1 165 ? 4.088   6.464   -13.046 1.00 60.83 165 A 1 
ATOM 1370 C CG  . LYS A 1 165 ? 5.123   5.393   -12.681 1.00 55.65 165 A 1 
ATOM 1371 C CD  . LYS A 1 165 ? 4.857   4.048   -13.378 1.00 54.00 165 A 1 
ATOM 1372 C CE  . LYS A 1 165 ? 5.923   3.023   -12.975 1.00 49.55 165 A 1 
ATOM 1373 N NZ  . LYS A 1 165 ? 5.961   1.834   -13.876 1.00 44.62 165 A 1 
ATOM 1374 N N   . ARG A 1 166 ? 2.195   8.944   -12.722 1.00 62.41 166 A 1 
ATOM 1375 C CA  . ARG A 1 166 ? 1.213   9.871   -13.293 1.00 63.03 166 A 1 
ATOM 1376 C C   . ARG A 1 166 ? 1.529   11.330  -12.953 1.00 64.98 166 A 1 
ATOM 1377 O O   . ARG A 1 166 ? 1.419   12.179  -13.838 1.00 64.82 166 A 1 
ATOM 1378 C CB  . ARG A 1 166 ? -0.191  9.471   -12.820 1.00 60.50 166 A 1 
ATOM 1379 C CG  . ARG A 1 166 ? -1.282  10.334  -13.478 1.00 54.67 166 A 1 
ATOM 1380 C CD  . ARG A 1 166 ? -2.675  9.971   -12.951 1.00 52.73 166 A 1 
ATOM 1381 N NE  . ARG A 1 166 ? -3.088  8.616   -13.367 1.00 47.71 166 A 1 
ATOM 1382 C CZ  . ARG A 1 166 ? -4.188  7.988   -12.988 1.00 42.56 166 A 1 
ATOM 1383 N NH1 . ARG A 1 166 ? -5.036  8.522   -12.152 1.00 40.35 166 A 1 
ATOM 1384 N NH2 . ARG A 1 166 ? -4.463  6.804   -13.452 1.00 39.18 166 A 1 
ATOM 1385 N N   . GLU A 1 167 ? 1.886   11.629  -11.717 1.00 62.84 167 A 1 
ATOM 1386 C CA  . GLU A 1 167 ? 2.218   12.999  -11.312 1.00 64.86 167 A 1 
ATOM 1387 C C   . GLU A 1 167 ? 3.521   13.488  -11.964 1.00 66.08 167 A 1 
ATOM 1388 O O   . GLU A 1 167 ? 3.552   14.600  -12.490 1.00 65.51 167 A 1 
ATOM 1389 C CB  . GLU A 1 167 ? 2.262   13.122  -9.778  1.00 63.65 167 A 1 
ATOM 1390 C CG  . GLU A 1 167 ? 0.878   12.948  -9.105  1.00 57.59 167 A 1 
ATOM 1391 C CD  . GLU A 1 167 ? -0.215  13.849  -9.706  1.00 55.35 167 A 1 
ATOM 1392 O OE1 . GLU A 1 167 ? -1.306  13.336  -10.079 1.00 51.46 167 A 1 
ATOM 1393 O OE2 . GLU A 1 167 ? 0.029   15.051  -9.904  1.00 50.61 167 A 1 
ATOM 1394 N N   . LEU A 1 168 ? 4.549   12.636  -12.058 1.00 62.99 168 A 1 
ATOM 1395 C CA  . LEU A 1 168 ? 5.763   12.954  -12.817 1.00 62.92 168 A 1 
ATOM 1396 C C   . LEU A 1 168 ? 5.445   13.222  -14.292 1.00 62.23 168 A 1 
ATOM 1397 O O   . LEU A 1 168 ? 5.866   14.245  -14.827 1.00 60.92 168 A 1 
ATOM 1398 C CB  . LEU A 1 168 ? 6.786   11.813  -12.675 1.00 61.80 168 A 1 
ATOM 1399 C CG  . LEU A 1 168 ? 7.456   11.718  -11.290 1.00 56.90 168 A 1 
ATOM 1400 C CD1 . LEU A 1 168 ? 8.314   10.455  -11.228 1.00 54.08 168 A 1 
ATOM 1401 C CD2 . LEU A 1 168 ? 8.356   12.921  -10.993 1.00 52.87 168 A 1 
ATOM 1402 N N   . ALA A 1 169 ? 4.624   12.378  -14.933 1.00 63.36 169 A 1 
ATOM 1403 C CA  . ALA A 1 169 ? 4.220   12.586  -16.324 1.00 62.00 169 A 1 
ATOM 1404 C C   . ALA A 1 169 ? 3.475   13.919  -16.537 1.00 62.22 169 A 1 
ATOM 1405 O O   . ALA A 1 169 ? 3.695   14.585  -17.551 1.00 60.90 169 A 1 
ATOM 1406 C CB  . ALA A 1 169 ? 3.366   11.395  -16.774 1.00 59.75 169 A 1 
ATOM 1407 N N   . LYS A 1 170 ? 2.613   14.343  -15.594 1.00 62.61 170 A 1 
ATOM 1408 C CA  . LYS A 1 170 ? 1.937   15.652  -15.658 1.00 63.20 170 A 1 
ATOM 1409 C C   . LYS A 1 170 ? 2.927   16.813  -15.528 1.00 63.08 170 A 1 
ATOM 1410 O O   . LYS A 1 170 ? 2.854   17.752  -16.317 1.00 63.96 170 A 1 
ATOM 1411 C CB  . LYS A 1 170 ? 0.903   15.783  -14.540 1.00 62.44 170 A 1 
ATOM 1412 C CG  . LYS A 1 170 ? -0.372  14.959  -14.748 1.00 57.68 170 A 1 
ATOM 1413 C CD  . LYS A 1 170 ? -1.178  15.100  -13.455 1.00 56.46 170 A 1 
ATOM 1414 C CE  . LYS A 1 170 ? -2.446  14.261  -13.420 1.00 51.96 170 A 1 
ATOM 1415 N NZ  . LYS A 1 170 ? -2.981  14.292  -12.032 1.00 46.91 170 A 1 
ATOM 1416 N N   . ILE A 1 171 ? 3.828   16.750  -14.554 1.00 63.93 171 A 1 
ATOM 1417 C CA  . ILE A 1 171 ? 4.842   17.792  -14.335 1.00 63.16 171 A 1 
ATOM 1418 C C   . ILE A 1 171 ? 5.706   17.936  -15.591 1.00 62.50 171 A 1 
ATOM 1419 O O   . ILE A 1 171 ? 5.860   19.039  -16.112 1.00 60.08 171 A 1 
ATOM 1420 C CB  . ILE A 1 171 ? 5.675   17.470  -13.071 1.00 62.23 171 A 1 
ATOM 1421 C CG1 . ILE A 1 171 ? 4.797   17.621  -11.804 1.00 58.36 171 A 1 
ATOM 1422 C CG2 . ILE A 1 171 ? 6.910   18.385  -12.969 1.00 58.10 171 A 1 
ATOM 1423 C CD1 . ILE A 1 171 ? 5.410   16.989  -10.547 1.00 54.76 171 A 1 
ATOM 1424 N N   . ASN A 1 172 ? 6.181   16.813  -16.135 1.00 61.02 172 A 1 
ATOM 1425 C CA  . ASN A 1 172 ? 7.010   16.791  -17.337 1.00 60.47 172 A 1 
ATOM 1426 C C   . ASN A 1 172 ? 6.257   17.330  -18.558 1.00 60.74 172 A 1 
ATOM 1427 O O   . ASN A 1 172 ? 6.801   18.137  -19.310 1.00 59.14 172 A 1 
ATOM 1428 C CB  . ASN A 1 172 ? 7.493   15.351  -17.563 1.00 57.95 172 A 1 
ATOM 1429 C CG  . ASN A 1 172 ? 8.382   14.840  -16.439 1.00 53.26 172 A 1 
ATOM 1430 O OD1 . ASN A 1 172 ? 8.781   15.550  -15.532 1.00 50.70 172 A 1 
ATOM 1431 N ND2 . ASN A 1 172 ? 8.698   13.568  -16.464 1.00 48.72 172 A 1 
ATOM 1432 N N   . TYR A 1 173 ? 4.973   16.969  -18.711 1.00 58.86 173 A 1 
ATOM 1433 C CA  . TYR A 1 173 ? 4.124   17.518  -19.764 1.00 58.98 173 A 1 
ATOM 1434 C C   . TYR A 1 173 ? 4.033   19.049  -19.687 1.00 59.52 173 A 1 
ATOM 1435 O O   . TYR A 1 173 ? 4.153   19.716  -20.714 1.00 58.42 173 A 1 
ATOM 1436 C CB  . TYR A 1 173 ? 2.730   16.884  -19.683 1.00 57.42 173 A 1 
ATOM 1437 C CG  . TYR A 1 173 ? 1.762   17.449  -20.705 1.00 52.38 173 A 1 
ATOM 1438 C CD1 . TYR A 1 173 ? 0.873   18.484  -20.350 1.00 49.05 173 A 1 
ATOM 1439 C CD2 . TYR A 1 173 ? 1.781   16.958  -22.026 1.00 48.21 173 A 1 
ATOM 1440 C CE1 . TYR A 1 173 ? 0.006   19.027  -21.317 1.00 43.18 173 A 1 
ATOM 1441 C CE2 . TYR A 1 173 ? 0.917   17.502  -22.993 1.00 44.85 173 A 1 
ATOM 1442 C CZ  . TYR A 1 173 ? 0.029   18.538  -22.639 1.00 44.53 173 A 1 
ATOM 1443 O OH  . TYR A 1 173 ? -0.800  19.069  -23.578 1.00 43.88 173 A 1 
ATOM 1444 N N   . HIS A 1 174 ? 3.845   19.622  -18.497 1.00 59.77 174 A 1 
ATOM 1445 C CA  . HIS A 1 174 ? 3.788   21.077  -18.333 1.00 60.33 174 A 1 
ATOM 1446 C C   . HIS A 1 174 ? 5.126   21.759  -18.652 1.00 59.88 174 A 1 
ATOM 1447 O O   . HIS A 1 174 ? 5.138   22.716  -19.426 1.00 59.68 174 A 1 
ATOM 1448 C CB  . HIS A 1 174 ? 3.286   21.424  -16.924 1.00 59.98 174 A 1 
ATOM 1449 C CG  . HIS A 1 174 ? 1.804   21.182  -16.763 1.00 55.88 174 A 1 
ATOM 1450 N ND1 . HIS A 1 174 ? 0.810   21.792  -17.493 1.00 50.85 174 A 1 
ATOM 1451 C CD2 . HIS A 1 174 ? 1.192   20.328  -15.888 1.00 49.02 174 A 1 
ATOM 1452 C CE1 . HIS A 1 174 ? -0.375  21.319  -17.069 1.00 48.10 174 A 1 
ATOM 1453 N NE2 . HIS A 1 174 ? -0.193  20.421  -16.088 1.00 47.78 174 A 1 
ATOM 1454 N N   . ILE A 1 175 ? 6.230   21.227  -18.146 1.00 60.98 175 A 1 
ATOM 1455 C CA  . ILE A 1 175 ? 7.582   21.758  -18.401 1.00 60.48 175 A 1 
ATOM 1456 C C   . ILE A 1 175 ? 7.898   21.739  -19.901 1.00 60.06 175 A 1 
ATOM 1457 O O   . ILE A 1 175 ? 8.300   22.755  -20.472 1.00 57.56 175 A 1 
ATOM 1458 C CB  . ILE A 1 175 ? 8.629   20.964  -17.582 1.00 59.39 175 A 1 
ATOM 1459 C CG1 . ILE A 1 175 ? 8.431   21.228  -16.069 1.00 55.62 175 A 1 
ATOM 1460 C CG2 . ILE A 1 175 ? 10.064  21.340  -18.001 1.00 56.05 175 A 1 
ATOM 1461 C CD1 . ILE A 1 175 ? 9.193   20.261  -15.161 1.00 52.49 175 A 1 
ATOM 1462 N N   . HIS A 1 176 ? 7.652   20.610  -20.580 1.00 55.65 176 A 1 
ATOM 1463 C CA  . HIS A 1 176 ? 7.864   20.502  -22.023 1.00 56.25 176 A 1 
ATOM 1464 C C   . HIS A 1 176 ? 6.919   21.394  -22.828 1.00 57.00 176 A 1 
ATOM 1465 O O   . HIS A 1 176 ? 7.347   22.022  -23.795 1.00 56.06 176 A 1 
ATOM 1466 C CB  . HIS A 1 176 ? 7.715   19.045  -22.458 1.00 53.82 176 A 1 
ATOM 1467 C CG  . HIS A 1 176 ? 8.954   18.235  -22.222 1.00 49.28 176 A 1 
ATOM 1468 N ND1 . HIS A 1 176 ? 10.182  18.466  -22.825 1.00 46.06 176 A 1 
ATOM 1469 C CD2 . HIS A 1 176 ? 9.060   17.121  -21.443 1.00 44.81 176 A 1 
ATOM 1470 C CE1 . HIS A 1 176 ? 11.009  17.501  -22.416 1.00 42.29 176 A 1 
ATOM 1471 N NE2 . HIS A 1 176 ? 10.370  16.661  -21.582 1.00 43.55 176 A 1 
ATOM 1472 N N   . THR A 1 177 ? 5.638   21.489  -22.437 1.00 60.55 177 A 1 
ATOM 1473 C CA  . THR A 1 177 ? 4.672   22.340  -23.148 1.00 60.84 177 A 1 
ATOM 1474 C C   . THR A 1 177 ? 5.100   23.806  -23.099 1.00 60.48 177 A 1 
ATOM 1475 O O   . THR A 1 177 ? 5.001   24.491  -24.113 1.00 58.39 177 A 1 
ATOM 1476 C CB  . THR A 1 177 ? 3.257   22.173  -22.585 1.00 59.07 177 A 1 
ATOM 1477 O OG1 . THR A 1 177 ? 2.827   20.842  -22.747 1.00 54.03 177 A 1 
ATOM 1478 C CG2 . THR A 1 177 ? 2.221   23.012  -23.323 1.00 53.80 177 A 1 
ATOM 1479 N N   . ASP A 1 178 ? 5.617   24.283  -21.971 1.00 56.77 178 A 1 
ATOM 1480 C CA  . ASP A 1 178 ? 6.074   25.670  -21.845 1.00 57.62 178 A 1 
ATOM 1481 C C   . ASP A 1 178 ? 7.392   25.925  -22.597 1.00 57.72 178 A 1 
ATOM 1482 O O   . ASP A 1 178 ? 7.514   26.954  -23.264 1.00 56.58 178 A 1 
ATOM 1483 C CB  . ASP A 1 178 ? 6.134   26.058  -20.359 1.00 56.40 178 A 1 
ATOM 1484 C CG  . ASP A 1 178 ? 4.739   26.291  -19.742 1.00 50.83 178 A 1 
ATOM 1485 O OD1 . ASP A 1 178 ? 3.730   26.430  -20.501 1.00 48.31 178 A 1 
ATOM 1486 O OD2 . ASP A 1 178 ? 4.677   26.381  -18.499 1.00 48.13 178 A 1 
ATOM 1487 N N   . ALA A 1 179 ? 8.311   24.959  -22.617 1.00 57.96 179 A 1 
ATOM 1488 C CA  . ALA A 1 179 ? 9.527   25.048  -23.435 1.00 57.46 179 A 1 
ATOM 1489 C C   . ALA A 1 179 ? 9.227   25.054  -24.953 1.00 57.10 179 A 1 
ATOM 1490 O O   . ALA A 1 179 ? 9.845   25.793  -25.721 1.00 56.07 179 A 1 
ATOM 1491 C CB  . ALA A 1 179 ? 10.447  23.881  -23.045 1.00 55.49 179 A 1 
ATOM 1492 N N   . ILE A 1 180 ? 8.231   24.266  -25.392 1.00 54.44 180 A 1 
ATOM 1493 C CA  . ILE A 1 180 ? 7.858   24.135  -26.808 1.00 54.20 180 A 1 
ATOM 1494 C C   . ILE A 1 180 ? 6.967   25.290  -27.284 1.00 53.83 180 A 1 
ATOM 1495 O O   . ILE A 1 180 ? 7.068   25.691  -28.443 1.00 52.10 180 A 1 
ATOM 1496 C CB  . ILE A 1 180 ? 7.242   22.743  -27.066 1.00 52.24 180 A 1 
ATOM 1497 C CG1 . ILE A 1 180 ? 8.367   21.683  -26.925 1.00 48.18 180 A 1 
ATOM 1498 C CG2 . ILE A 1 180 ? 6.577   22.644  -28.449 1.00 48.10 180 A 1 
ATOM 1499 C CD1 . ILE A 1 180 ? 7.877   20.240  -26.923 1.00 45.96 180 A 1 
ATOM 1500 N N   . LYS A 1 181 ? 6.135   25.901  -26.412 1.00 55.33 181 A 1 
ATOM 1501 C CA  . LYS A 1 181 ? 5.369   27.122  -26.750 1.00 55.03 181 A 1 
ATOM 1502 C C   . LYS A 1 181 ? 6.262   28.251  -27.272 1.00 53.57 181 A 1 
ATOM 1503 O O   . LYS A 1 181 ? 5.773   29.094  -28.018 1.00 52.18 181 A 1 
ATOM 1504 C CB  . LYS A 1 181 ? 4.598   27.629  -25.524 1.00 54.79 181 A 1 
ATOM 1505 C CG  . LYS A 1 181 ? 3.241   26.948  -25.309 1.00 51.57 181 A 1 
ATOM 1506 C CD  . LYS A 1 181 ? 2.700   27.408  -23.948 1.00 50.60 181 A 1 
ATOM 1507 C CE  . LYS A 1 181 ? 1.505   26.591  -23.461 1.00 46.60 181 A 1 
ATOM 1508 N NZ  . LYS A 1 181 ? 1.368   26.758  -21.984 1.00 42.41 181 A 1 
ATOM 1509 N N   . GLN A 1 182 ? 7.535   28.256  -26.928 1.00 53.01 182 A 1 
ATOM 1510 C CA  . GLN A 1 182 ? 8.494   29.235  -27.441 1.00 52.14 182 A 1 
ATOM 1511 C C   . GLN A 1 182 ? 8.993   28.921  -28.874 1.00 51.24 182 A 1 
ATOM 1512 O O   . GLN A 1 182 ? 9.513   29.815  -29.532 1.00 49.09 182 A 1 
ATOM 1513 C CB  . GLN A 1 182 ? 9.648   29.381  -26.433 1.00 51.28 182 A 1 
ATOM 1514 C CG  . GLN A 1 182 ? 9.155   29.910  -25.068 1.00 48.19 182 A 1 
ATOM 1515 C CD  . GLN A 1 182 ? 10.277  30.166  -24.063 1.00 46.54 182 A 1 
ATOM 1516 O OE1 . GLN A 1 182 ? 11.449  29.928  -24.293 1.00 43.96 182 A 1 
ATOM 1517 N NE2 . GLN A 1 182 ? 9.961   30.681  -22.895 1.00 43.06 182 A 1 
ATOM 1518 N N   . ASN A 1 183 ? 8.746   27.698  -29.425 1.00 47.13 183 A 1 
ATOM 1519 C CA  . ASN A 1 183 ? 9.234   27.228  -30.741 1.00 46.94 183 A 1 
ATOM 1520 C C   . ASN A 1 183 ? 8.117   26.621  -31.637 1.00 45.86 183 A 1 
ATOM 1521 O O   . ASN A 1 183 ? 8.157   25.465  -32.045 1.00 43.76 183 A 1 
ATOM 1522 C CB  . ASN A 1 183 ? 10.415  26.263  -30.490 1.00 45.02 183 A 1 
ATOM 1523 C CG  . ASN A 1 183 ? 11.693  26.977  -30.065 1.00 41.72 183 A 1 
ATOM 1524 O OD1 . ASN A 1 183 ? 12.062  28.004  -30.596 1.00 40.23 183 A 1 
ATOM 1525 N ND2 . ASN A 1 183 ? 12.432  26.436  -29.126 1.00 39.25 183 A 1 
ATOM 1526 N N   . LEU A 1 184 ? 7.089   27.388  -31.965 1.00 43.19 184 A 1 
ATOM 1527 C CA  . LEU A 1 184 ? 5.687   27.043  -32.234 1.00 42.68 184 A 1 
ATOM 1528 C C   . LEU A 1 184 ? 5.307   26.421  -33.609 1.00 42.62 184 A 1 
ATOM 1529 O O   . LEU A 1 184 ? 4.201   26.693  -34.065 1.00 40.54 184 A 1 
ATOM 1530 C CB  . LEU A 1 184 ? 4.858   28.309  -31.925 1.00 38.46 184 A 1 
ATOM 1531 C CG  . LEU A 1 184 ? 3.978   28.178  -30.660 1.00 34.39 184 A 1 
ATOM 1532 C CD1 . LEU A 1 184 ? 3.554   29.574  -30.201 1.00 31.94 184 A 1 
ATOM 1533 C CD2 . LEU A 1 184 ? 2.722   27.350  -30.903 1.00 32.47 184 A 1 
ATOM 1534 N N   . ILE A 1 185 ? 6.067   25.592  -34.315 1.00 40.85 185 A 1 
ATOM 1535 C CA  . ILE A 1 185 ? 5.649   25.187  -35.685 1.00 41.23 185 A 1 
ATOM 1536 C C   . ILE A 1 185 ? 5.442   23.673  -35.931 1.00 42.52 185 A 1 
ATOM 1537 O O   . ILE A 1 185 ? 4.716   23.324  -36.848 1.00 40.51 185 A 1 
ATOM 1538 C CB  . ILE A 1 185 ? 6.458   25.963  -36.766 1.00 38.35 185 A 1 
ATOM 1539 C CG1 . ILE A 1 185 ? 6.273   27.487  -36.556 1.00 34.37 185 A 1 
ATOM 1540 C CG2 . ILE A 1 185 ? 6.031   25.596  -38.204 1.00 34.11 185 A 1 
ATOM 1541 C CD1 . ILE A 1 185 ? 6.956   28.411  -37.568 1.00 31.02 185 A 1 
ATOM 1542 N N   . GLN A 1 186 ? 5.944   22.715  -35.140 1.00 39.90 186 A 1 
ATOM 1543 C CA  . GLN A 1 186 ? 5.761   21.272  -35.437 1.00 41.95 186 A 1 
ATOM 1544 C C   . GLN A 1 186 ? 5.629   20.369  -34.193 1.00 43.58 186 A 1 
ATOM 1545 O O   . GLN A 1 186 ? 6.338   19.373  -34.032 1.00 42.73 186 A 1 
ATOM 1546 C CB  . GLN A 1 186 ? 6.883   20.784  -36.377 1.00 40.58 186 A 1 
ATOM 1547 C CG  . GLN A 1 186 ? 6.742   21.319  -37.808 1.00 36.52 186 A 1 
ATOM 1548 C CD  . GLN A 1 186 ? 7.766   20.730  -38.770 1.00 34.18 186 A 1 
ATOM 1549 O OE1 . GLN A 1 186 ? 8.779   20.173  -38.391 1.00 33.24 186 A 1 
ATOM 1550 N NE2 . GLN A 1 186 ? 7.544   20.843  -40.060 1.00 32.54 186 A 1 
ATOM 1551 N N   . THR A 1 187 ? 4.685   20.688  -33.303 1.00 42.04 187 A 1 
ATOM 1552 C CA  . THR A 1 187 ? 4.603   20.139  -31.940 1.00 42.85 187 A 1 
ATOM 1553 C C   . THR A 1 187 ? 4.518   18.604  -31.868 1.00 44.26 187 A 1 
ATOM 1554 O O   . THR A 1 187 ? 5.273   18.005  -31.116 1.00 43.02 187 A 1 
ATOM 1555 C CB  . THR A 1 187 ? 3.427   20.796  -31.178 1.00 41.22 187 A 1 
ATOM 1556 O OG1 . THR A 1 187 ? 3.200   22.116  -31.635 1.00 37.76 187 A 1 
ATOM 1557 C CG2 . THR A 1 187 ? 3.682   20.907  -29.685 1.00 37.76 187 A 1 
ATOM 1558 N N   . SER A 1 188 ? 3.650   17.914  -32.642 1.00 45.15 188 A 1 
ATOM 1559 C CA  . SER A 1 188 ? 3.407   16.471  -32.456 1.00 46.73 188 A 1 
ATOM 1560 C C   . SER A 1 188 ? 4.551   15.558  -32.922 1.00 47.58 188 A 1 
ATOM 1561 O O   . SER A 1 188 ? 4.864   14.578  -32.249 1.00 46.57 188 A 1 
ATOM 1562 C CB  . SER A 1 188 ? 2.100   16.065  -33.145 1.00 44.88 188 A 1 
ATOM 1563 O OG  . SER A 1 188 ? 2.139   16.387  -34.526 1.00 40.46 188 A 1 
ATOM 1564 N N   . VAL A 1 189 ? 5.193   15.881  -34.043 1.00 49.13 189 A 1 
ATOM 1565 C CA  . VAL A 1 189 ? 6.320   15.097  -34.590 1.00 51.36 189 A 1 
ATOM 1566 C C   . VAL A 1 189 ? 7.593   15.321  -33.761 1.00 52.46 189 A 1 
ATOM 1567 O O   . VAL A 1 189 ? 8.324   14.373  -33.479 1.00 51.20 189 A 1 
ATOM 1568 C CB  . VAL A 1 189 ? 6.550   15.442  -36.074 1.00 50.22 189 A 1 
ATOM 1569 C CG1 . VAL A 1 189 ? 7.711   14.642  -36.681 1.00 45.00 189 A 1 
ATOM 1570 C CG2 . VAL A 1 189 ? 5.297   15.148  -36.912 1.00 46.54 189 A 1 
ATOM 1571 N N   . ILE A 1 190 ? 7.802   16.548  -33.298 1.00 53.24 190 A 1 
ATOM 1572 C CA  . ILE A 1 190 ? 8.914   16.899  -32.411 1.00 54.96 190 A 1 
ATOM 1573 C C   . ILE A 1 190 ? 8.765   16.178  -31.061 1.00 56.93 190 A 1 
ATOM 1574 O O   . ILE A 1 190 ? 9.734   15.594  -30.587 1.00 53.89 190 A 1 
ATOM 1575 C CB  . ILE A 1 190 ? 9.030   18.437  -32.277 1.00 51.38 190 A 1 
ATOM 1576 C CG1 . ILE A 1 190 ? 9.391   19.062  -33.646 1.00 46.64 190 A 1 
ATOM 1577 C CG2 . ILE A 1 190 ? 10.082  18.830  -31.227 1.00 46.15 190 A 1 
ATOM 1578 C CD1 . ILE A 1 190 ? 9.306   20.594  -33.681 1.00 42.84 190 A 1 
ATOM 1579 N N   . TYR A 1 191 ? 7.558   16.105  -30.478 1.00 53.60 191 A 1 
ATOM 1580 C CA  . TYR A 1 191 ? 7.314   15.401  -29.212 1.00 57.50 191 A 1 
ATOM 1581 C C   . TYR A 1 191 ? 7.670   13.908  -29.271 1.00 60.02 191 A 1 
ATOM 1582 O O   . TYR A 1 191 ? 8.283   13.397  -28.336 1.00 58.17 191 A 1 
ATOM 1583 C CB  . TYR A 1 191 ? 5.848   15.557  -28.786 1.00 54.19 191 A 1 
ATOM 1584 C CG  . TYR A 1 191 ? 5.610   16.646  -27.762 1.00 49.33 191 A 1 
ATOM 1585 C CD1 . TYR A 1 191 ? 5.987   16.439  -26.423 1.00 45.37 191 A 1 
ATOM 1586 C CD2 . TYR A 1 191 ? 4.996   17.852  -28.133 1.00 45.05 191 A 1 
ATOM 1587 C CE1 . TYR A 1 191 ? 5.754   17.443  -25.467 1.00 40.66 191 A 1 
ATOM 1588 C CE2 . TYR A 1 191 ? 4.764   18.859  -27.185 1.00 41.07 191 A 1 
ATOM 1589 C CZ  . TYR A 1 191 ? 5.139   18.658  -25.848 1.00 39.74 191 A 1 
ATOM 1590 O OH  . TYR A 1 191 ? 4.908   19.635  -24.935 1.00 38.69 191 A 1 
ATOM 1591 N N   . ALA A 1 192 ? 7.290   13.200  -30.342 1.00 58.96 192 A 1 
ATOM 1592 C CA  . ALA A 1 192 ? 7.630   11.788  -30.507 1.00 61.06 192 A 1 
ATOM 1593 C C   . ALA A 1 192 ? 9.149   11.592  -30.651 1.00 64.04 192 A 1 
ATOM 1594 O O   . ALA A 1 192 ? 9.721   10.723  -29.996 1.00 61.41 192 A 1 
ATOM 1595 C CB  . ALA A 1 192 ? 6.851   11.236  -31.707 1.00 57.01 192 A 1 
ATOM 1596 N N   . GLY A 1 193 ? 9.806   12.441  -31.437 1.00 66.25 193 A 1 
ATOM 1597 C CA  . GLY A 1 193 ? 11.260  12.417  -31.606 1.00 69.56 193 A 1 
ATOM 1598 C C   . GLY A 1 193 ? 12.029  12.728  -30.317 1.00 73.22 193 A 1 
ATOM 1599 O O   . GLY A 1 193 ? 12.996  12.039  -29.998 1.00 71.37 193 A 1 
ATOM 1600 N N   . GLU A 1 194 ? 11.579  13.717  -29.529 1.00 72.10 194 A 1 
ATOM 1601 C CA  . GLU A 1 194 ? 12.219  14.095  -28.263 1.00 73.86 194 A 1 
ATOM 1602 C C   . GLU A 1 194 ? 12.013  13.043  -27.159 1.00 75.91 194 A 1 
ATOM 1603 O O   . GLU A 1 194 ? 12.937  12.747  -26.398 1.00 74.15 194 A 1 
ATOM 1604 C CB  . GLU A 1 194 ? 11.687  15.460  -27.795 1.00 72.10 194 A 1 
ATOM 1605 C CG  . GLU A 1 194 ? 12.161  16.635  -28.671 1.00 67.66 194 A 1 
ATOM 1606 C CD  . GLU A 1 194 ? 13.691  16.758  -28.729 1.00 66.39 194 A 1 
ATOM 1607 O OE1 . GLU A 1 194 ? 14.244  17.257  -29.731 1.00 61.30 194 A 1 
ATOM 1608 O OE2 . GLU A 1 194 ? 14.372  16.369  -27.754 1.00 61.70 194 A 1 
ATOM 1609 N N   . ALA A 1 195 ? 10.824  12.420  -27.093 1.00 76.22 195 A 1 
ATOM 1610 C CA  . ALA A 1 195 ? 10.587  11.297  -26.189 1.00 77.27 195 A 1 
ATOM 1611 C C   . ALA A 1 195 ? 11.501  10.105  -26.522 1.00 79.74 195 A 1 
ATOM 1612 O O   . ALA A 1 195 ? 12.040  9.473   -25.610 1.00 78.54 195 A 1 
ATOM 1613 C CB  . ALA A 1 195 ? 9.106   10.912  -26.251 1.00 73.65 195 A 1 
ATOM 1614 N N   . ASP A 1 196 ? 11.726  9.828   -27.807 1.00 80.53 196 A 1 
ATOM 1615 C CA  . ASP A 1 196 ? 12.641  8.776   -28.242 1.00 83.25 196 A 1 
ATOM 1616 C C   . ASP A 1 196 ? 14.116  9.114   -27.979 1.00 85.04 196 A 1 
ATOM 1617 O O   . ASP A 1 196 ? 14.875  8.204   -27.664 1.00 84.57 196 A 1 
ATOM 1618 C CB  . ASP A 1 196 ? 12.395  8.413   -29.713 1.00 81.67 196 A 1 
ATOM 1619 C CG  . ASP A 1 196 ? 11.276  7.380   -29.905 1.00 79.72 196 A 1 
ATOM 1620 O OD1 . ASP A 1 196 ? 10.954  6.636   -28.942 1.00 76.40 196 A 1 
ATOM 1621 O OD2 . ASP A 1 196 ? 10.819  7.240   -31.060 1.00 75.59 196 A 1 
ATOM 1622 N N   . VAL A 1 197 ? 14.530  10.382  -27.994 1.00 83.91 197 A 1 
ATOM 1623 C CA  . VAL A 1 197 ? 15.883  10.778  -27.544 1.00 85.29 197 A 1 
ATOM 1624 C C   . VAL A 1 197 ? 16.116  10.359  -26.092 1.00 87.27 197 A 1 
ATOM 1625 O O   . VAL A 1 197 ? 17.152  9.770   -25.772 1.00 87.23 197 A 1 
ATOM 1626 C CB  . VAL A 1 197 ? 16.124  12.292  -27.705 1.00 83.16 197 A 1 
ATOM 1627 C CG1 . VAL A 1 197 ? 17.439  12.773  -27.074 1.00 75.62 197 A 1 
ATOM 1628 C CG2 . VAL A 1 197 ? 16.202  12.675  -29.184 1.00 76.58 197 A 1 
ATOM 1629 N N   . LEU A 1 198 ? 15.142  10.601  -25.208 1.00 85.43 198 A 1 
ATOM 1630 C CA  . LEU A 1 198 ? 15.236  10.226  -23.796 1.00 86.31 198 A 1 
ATOM 1631 C C   . LEU A 1 198 ? 15.168  8.704   -23.595 1.00 87.53 198 A 1 
ATOM 1632 O O   . LEU A 1 198 ? 15.943  8.150   -22.814 1.00 87.53 198 A 1 
ATOM 1633 C CB  . LEU A 1 198 ? 14.119  10.932  -23.018 1.00 85.16 198 A 1 
ATOM 1634 C CG  . LEU A 1 198 ? 14.207  12.468  -23.046 1.00 83.02 198 A 1 
ATOM 1635 C CD1 . LEU A 1 198 ? 12.946  13.050  -22.429 1.00 77.53 198 A 1 
ATOM 1636 C CD2 . LEU A 1 198 ? 15.408  12.982  -22.255 1.00 76.54 198 A 1 
ATOM 1637 N N   . ASN A 1 199 ? 14.289  8.007   -24.335 1.00 88.19 199 A 1 
ATOM 1638 C CA  . ASN A 1 199 ? 14.204  6.546   -24.310 1.00 87.91 199 A 1 
ATOM 1639 C C   . ASN A 1 199 ? 15.518  5.902   -24.793 1.00 88.21 199 A 1 
ATOM 1640 O O   . ASN A 1 199 ? 16.019  4.976   -24.157 1.00 87.89 199 A 1 
ATOM 1641 C CB  . ASN A 1 199 ? 13.027  6.086   -25.182 1.00 86.85 199 A 1 
ATOM 1642 C CG  . ASN A 1 199 ? 11.653  6.461   -24.661 1.00 85.42 199 A 1 
ATOM 1643 O OD1 . ASN A 1 199 ? 11.414  6.712   -23.489 1.00 79.63 199 A 1 
ATOM 1644 N ND2 . ASN A 1 199 ? 10.678  6.467   -25.543 1.00 78.71 199 A 1 
ATOM 1645 N N   . MET A 1 200 ? 16.101  6.408   -25.873 1.00 87.94 200 A 1 
ATOM 1646 C CA  . MET A 1 200 ? 17.402  5.954   -26.368 1.00 88.66 200 A 1 
ATOM 1647 C C   . MET A 1 200 ? 18.521  6.220   -25.357 1.00 89.06 200 A 1 
ATOM 1648 O O   . MET A 1 200 ? 19.383  5.369   -25.164 1.00 87.77 200 A 1 
ATOM 1649 C CB  . MET A 1 200 ? 17.736  6.659   -27.694 1.00 87.94 200 A 1 
ATOM 1650 C CG  . MET A 1 200 ? 16.953  6.103   -28.885 1.00 82.49 200 A 1 
ATOM 1651 S SD  . MET A 1 200 ? 17.239  4.353   -29.271 1.00 79.99 200 A 1 
ATOM 1652 C CE  . MET A 1 200 ? 19.024  4.309   -29.529 1.00 70.18 200 A 1 
ATOM 1653 N N   . ALA A 1 201 ? 18.502  7.374   -24.685 1.00 87.96 201 A 1 
ATOM 1654 C CA  . ALA A 1 201 ? 19.522  7.720   -23.699 1.00 88.00 201 A 1 
ATOM 1655 C C   . ALA A 1 201 ? 19.477  6.822   -22.452 1.00 88.57 201 A 1 
ATOM 1656 O O   . ALA A 1 201 ? 20.536  6.449   -21.946 1.00 87.87 201 A 1 
ATOM 1657 C CB  . ALA A 1 201 ? 19.369  9.201   -23.342 1.00 88.42 201 A 1 
ATOM 1658 N N   . LEU A 1 202 ? 18.274  6.458   -21.958 1.00 88.96 202 A 1 
ATOM 1659 C CA  . LEU A 1 202 ? 18.121  5.669   -20.730 1.00 88.93 202 A 1 
ATOM 1660 C C   . LEU A 1 202 ? 17.999  4.160   -20.985 1.00 88.92 202 A 1 
ATOM 1661 O O   . LEU A 1 202 ? 18.659  3.375   -20.312 1.00 88.08 202 A 1 
ATOM 1662 C CB  . LEU A 1 202 ? 16.922  6.208   -19.935 1.00 88.30 202 A 1 
ATOM 1663 C CG  . LEU A 1 202 ? 16.727  5.515   -18.570 1.00 85.48 202 A 1 
ATOM 1664 C CD1 . LEU A 1 202 ? 17.922  5.715   -17.636 1.00 79.30 202 A 1 
ATOM 1665 C CD2 . LEU A 1 202 ? 15.507  6.092   -17.868 1.00 79.60 202 A 1 
ATOM 1666 N N   . PHE A 1 203 ? 17.155  3.750   -21.939 1.00 89.49 203 A 1 
ATOM 1667 C CA  . PHE A 1 203 ? 16.823  2.342   -22.195 1.00 89.05 203 A 1 
ATOM 1668 C C   . PHE A 1 203 ? 17.565  1.749   -23.401 1.00 89.43 203 A 1 
ATOM 1669 O O   . PHE A 1 203 ? 17.474  0.548   -23.644 1.00 86.95 203 A 1 
ATOM 1670 C CB  . PHE A 1 203 ? 15.305  2.195   -22.367 1.00 88.54 203 A 1 
ATOM 1671 C CG  . PHE A 1 203 ? 14.463  2.771   -21.246 1.00 87.69 203 A 1 
ATOM 1672 C CD1 . PHE A 1 203 ? 14.545  2.223   -19.952 1.00 81.56 203 A 1 
ATOM 1673 C CD2 . PHE A 1 203 ? 13.581  3.838   -21.500 1.00 82.58 203 A 1 
ATOM 1674 C CE1 . PHE A 1 203 ? 13.747  2.738   -18.918 1.00 81.32 203 A 1 
ATOM 1675 C CE2 . PHE A 1 203 ? 12.781  4.350   -20.465 1.00 81.21 203 A 1 
ATOM 1676 C CZ  . PHE A 1 203 ? 12.860  3.800   -19.173 1.00 84.61 203 A 1 
ATOM 1677 N N   . GLY A 1 204 ? 18.245  2.566   -24.183 1.00 89.03 204 A 1 
ATOM 1678 C CA  . GLY A 1 204 ? 18.958  2.118   -25.382 1.00 88.79 204 A 1 
ATOM 1679 C C   . GLY A 1 204 ? 18.057  1.707   -26.554 1.00 89.33 204 A 1 
ATOM 1680 O O   . GLY A 1 204 ? 18.539  1.087   -27.499 1.00 86.92 204 A 1 
ATOM 1681 N N   . MET A 1 205 ? 16.754  2.020   -26.513 1.00 88.96 205 A 1 
ATOM 1682 C CA  . MET A 1 205 ? 15.798  1.676   -27.570 1.00 89.93 205 A 1 
ATOM 1683 C C   . MET A 1 205 ? 14.686  2.721   -27.707 1.00 90.35 205 A 1 
ATOM 1684 O O   . MET A 1 205 ? 14.341  3.418   -26.754 1.00 88.56 205 A 1 
ATOM 1685 C CB  . MET A 1 205 ? 15.219  0.271   -27.331 1.00 87.82 205 A 1 
ATOM 1686 C CG  . MET A 1 205 ? 14.364  0.160   -26.058 1.00 83.26 205 A 1 
ATOM 1687 S SD  . MET A 1 205 ? 13.709  -1.503  -25.743 1.00 84.54 205 A 1 
ATOM 1688 C CE  . MET A 1 205 ? 15.244  -2.398  -25.378 1.00 74.49 205 A 1 
ATOM 1689 N N   . THR A 1 206 ? 14.087  2.799   -28.902 1.00 89.00 206 A 1 
ATOM 1690 C CA  . THR A 1 206 ? 12.915  3.639   -29.167 1.00 88.80 206 A 1 
ATOM 1691 C C   . THR A 1 206 ? 11.634  2.989   -28.645 1.00 89.17 206 A 1 
ATOM 1692 O O   . THR A 1 206 ? 11.568  1.772   -28.430 1.00 88.78 206 A 1 
ATOM 1693 C CB  . THR A 1 206 ? 12.765  3.962   -30.661 1.00 87.97 206 A 1 
ATOM 1694 O OG1 . THR A 1 206 ? 12.524  2.790   -31.404 1.00 84.46 206 A 1 
ATOM 1695 C CG2 . THR A 1 206 ? 14.005  4.630   -31.249 1.00 83.78 206 A 1 
ATOM 1696 N N   . ALA A 1 207 ? 10.562  3.784   -28.487 1.00 88.38 207 A 1 
ATOM 1697 C CA  . ALA A 1 207 ? 9.241   3.278   -28.124 1.00 87.66 207 A 1 
ATOM 1698 C C   . ALA A 1 207 ? 8.716   2.240   -29.134 1.00 88.85 207 A 1 
ATOM 1699 O O   . ALA A 1 207 ? 8.096   1.252   -28.740 1.00 88.84 207 A 1 
ATOM 1700 C CB  . ALA A 1 207 ? 8.291   4.477   -28.012 1.00 85.76 207 A 1 
ATOM 1701 N N   . MET A 1 208 ? 8.990   2.429   -30.429 1.00 88.49 208 A 1 
ATOM 1702 C CA  . MET A 1 208 ? 8.628   1.490   -31.489 1.00 88.55 208 A 1 
ATOM 1703 C C   . MET A 1 208 ? 9.369   0.153   -31.338 1.00 89.79 208 A 1 
ATOM 1704 O O   . MET A 1 208 ? 8.722   -0.888  -31.249 1.00 90.10 208 A 1 
ATOM 1705 C CB  . MET A 1 208 ? 8.901   2.134   -32.854 1.00 87.40 208 A 1 
ATOM 1706 C CG  . MET A 1 208 ? 8.351   1.299   -34.009 1.00 79.84 208 A 1 
ATOM 1707 S SD  . MET A 1 208 ? 8.592   2.075   -35.635 1.00 74.29 208 A 1 
ATOM 1708 C CE  . MET A 1 208 ? 10.356  1.732   -35.866 1.00 63.65 208 A 1 
ATOM 1709 N N   . ALA A 1 209 ? 10.689  0.176   -31.197 1.00 90.18 209 A 1 
ATOM 1710 C CA  . ALA A 1 209 ? 11.505  -1.028  -31.026 1.00 90.47 209 A 1 
ATOM 1711 C C   . ALA A 1 209 ? 11.123  -1.816  -29.760 1.00 91.61 209 A 1 
ATOM 1712 O O   . ALA A 1 209 ? 11.053  -3.047  -29.768 1.00 91.21 209 A 1 
ATOM 1713 C CB  . ALA A 1 209 ? 12.978  -0.599  -30.987 1.00 90.69 209 A 1 
ATOM 1714 N N   . TRP A 1 210 ? 10.793  -1.108  -28.665 1.00 92.31 210 A 1 
ATOM 1715 C CA  . TRP A 1 210 ? 10.291  -1.745  -27.450 1.00 92.06 210 A 1 
ATOM 1716 C C   . TRP A 1 210 ? 8.962   -2.469  -27.691 1.00 92.77 210 A 1 
ATOM 1717 O O   . TRP A 1 210 ? 8.777   -3.590  -27.219 1.00 92.65 210 A 1 
ATOM 1718 C CB  . TRP A 1 210 ? 10.142  -0.701  -26.342 1.00 91.63 210 A 1 
ATOM 1719 C CG  . TRP A 1 210 ? 9.673   -1.287  -25.047 1.00 90.09 210 A 1 
ATOM 1720 C CD1 . TRP A 1 210 ? 10.468  -1.804  -24.085 1.00 87.57 210 A 1 
ATOM 1721 C CD2 . TRP A 1 210 ? 8.305   -1.490  -24.582 1.00 89.63 210 A 1 
ATOM 1722 N NE1 . TRP A 1 210 ? 9.694   -2.301  -23.059 1.00 87.47 210 A 1 
ATOM 1723 C CE2 . TRP A 1 210 ? 8.352   -2.136  -23.315 1.00 88.59 210 A 1 
ATOM 1724 C CE3 . TRP A 1 210 ? 7.027   -1.190  -25.111 1.00 87.76 210 A 1 
ATOM 1725 C CZ2 . TRP A 1 210 ? 7.192   -2.473  -22.599 1.00 86.20 210 A 1 
ATOM 1726 C CZ3 . TRP A 1 210 ? 5.856   -1.523  -24.399 1.00 86.17 210 A 1 
ATOM 1727 C CH2 . TRP A 1 210 ? 5.937   -2.161  -23.152 1.00 85.10 210 A 1 
ATOM 1728 N N   . ARG A 1 211 ? 8.034   -1.863  -28.450 1.00 90.93 211 A 1 
ATOM 1729 C CA  . ARG A 1 211 ? 6.718   -2.441  -28.741 1.00 90.53 211 A 1 
ATOM 1730 C C   . ARG A 1 211 ? 6.805   -3.658  -29.660 1.00 92.13 211 A 1 
ATOM 1731 O O   . ARG A 1 211 ? 6.073   -4.623  -29.449 1.00 92.29 211 A 1 
ATOM 1732 C CB  . ARG A 1 211 ? 5.814   -1.347  -29.305 1.00 88.98 211 A 1 
ATOM 1733 C CG  . ARG A 1 211 ? 4.348   -1.798  -29.315 1.00 77.79 211 A 1 
ATOM 1734 C CD  . ARG A 1 211 ? 3.443   -0.597  -29.587 1.00 73.37 211 A 1 
ATOM 1735 N NE  . ARG A 1 211 ? 2.024   -0.972  -29.423 1.00 64.82 211 A 1 
ATOM 1736 C CZ  . ARG A 1 211 ? 1.142   -0.422  -28.602 1.00 58.16 211 A 1 
ATOM 1737 N NH1 . ARG A 1 211 ? 1.434   0.600   -27.848 1.00 53.34 211 A 1 
ATOM 1738 N NH2 . ARG A 1 211 ? -0.062  -0.909  -28.524 1.00 52.65 211 A 1 
ATOM 1739 N N   . GLU A 1 212 ? 7.705   -3.643  -30.628 1.00 91.45 212 A 1 
ATOM 1740 C CA  . GLU A 1 212 ? 7.996   -4.798  -31.490 1.00 92.08 212 A 1 
ATOM 1741 C C   . GLU A 1 212 ? 8.556   -5.980  -30.685 1.00 92.79 212 A 1 
ATOM 1742 O O   . GLU A 1 212 ? 8.170   -7.126  -30.905 1.00 91.73 212 A 1 
ATOM 1743 C CB  . GLU A 1 212 ? 8.997   -4.382  -32.578 1.00 92.35 212 A 1 
ATOM 1744 C CG  . GLU A 1 212 ? 8.356   -3.466  -33.629 1.00 87.36 212 A 1 
ATOM 1745 C CD  . GLU A 1 212 ? 9.359   -2.912  -34.654 1.00 83.92 212 A 1 
ATOM 1746 O OE1 . GLU A 1 212 ? 8.886   -2.222  -35.587 1.00 76.85 212 A 1 
ATOM 1747 O OE2 . GLU A 1 212 ? 10.576  -3.142  -34.491 1.00 77.89 212 A 1 
ATOM 1748 N N   . THR A 1 213 ? 9.398   -5.697  -29.688 1.00 93.52 213 A 1 
ATOM 1749 C CA  . THR A 1 213 ? 9.983   -6.717  -28.799 1.00 93.05 213 A 1 
ATOM 1750 C C   . THR A 1 213 ? 8.983   -7.228  -27.751 1.00 93.50 213 A 1 
ATOM 1751 O O   . THR A 1 213 ? 9.108   -8.355  -27.271 1.00 91.81 213 A 1 
ATOM 1752 C CB  . THR A 1 213 ? 11.242  -6.157  -28.112 1.00 92.48 213 A 1 
ATOM 1753 O OG1 . THR A 1 213 ? 12.096  -5.546  -29.049 1.00 86.94 213 A 1 
ATOM 1754 C CG2 . THR A 1 213 ? 12.077  -7.236  -27.433 1.00 82.94 213 A 1 
ATOM 1755 N N   . ASN A 1 214 ? 7.956   -6.432  -27.401 1.00 93.48 214 A 1 
ATOM 1756 C CA  . ASN A 1 214 ? 6.991   -6.734  -26.337 1.00 92.98 214 A 1 
ATOM 1757 C C   . ASN A 1 214 ? 5.524   -6.679  -26.821 1.00 93.46 214 A 1 
ATOM 1758 O O   . ASN A 1 214 ? 4.711   -5.933  -26.256 1.00 91.77 214 A 1 
ATOM 1759 C CB  . ASN A 1 214 ? 7.257   -5.806  -25.138 1.00 92.34 214 A 1 
ATOM 1760 C CG  . ASN A 1 214 ? 8.646   -5.968  -24.562 1.00 90.98 214 A 1 
ATOM 1761 O OD1 . ASN A 1 214 ? 8.899   -6.829  -23.737 1.00 81.66 214 A 1 
ATOM 1762 N ND2 . ASN A 1 214 ? 9.584   -5.149  -24.977 1.00 82.77 214 A 1 
ATOM 1763 N N   . PRO A 1 215 ? 5.117   -7.476  -27.835 1.00 93.26 215 A 1 
ATOM 1764 C CA  . PRO A 1 215 ? 3.791   -7.369  -28.457 1.00 92.68 215 A 1 
ATOM 1765 C C   . PRO A 1 215 ? 2.633   -7.733  -27.515 1.00 92.69 215 A 1 
ATOM 1766 O O   . PRO A 1 215 ? 1.499   -7.296  -27.725 1.00 89.86 215 A 1 
ATOM 1767 C CB  . PRO A 1 215 ? 3.858   -8.311  -29.667 1.00 92.77 215 A 1 
ATOM 1768 C CG  . PRO A 1 215 ? 4.903   -9.353  -29.265 1.00 91.91 215 A 1 
ATOM 1769 C CD  . PRO A 1 215 ? 5.903   -8.525  -28.475 1.00 93.74 215 A 1 
ATOM 1770 N N   . GLY A 1 216 ? 2.886   -8.511  -26.457 1.00 92.94 216 A 1 
ATOM 1771 C CA  . GLY A 1 216 ? 1.892   -8.909  -25.455 1.00 92.46 216 A 1 
ATOM 1772 C C   . GLY A 1 216 ? 1.657   -7.888  -24.332 1.00 92.59 216 A 1 
ATOM 1773 O O   . GLY A 1 216 ? 0.712   -8.047  -23.554 1.00 89.75 216 A 1 
ATOM 1774 N N   . LEU A 1 217 ? 2.474   -6.846  -24.223 1.00 89.99 217 A 1 
ATOM 1775 C CA  . LEU A 1 217 ? 2.367   -5.852  -23.158 1.00 89.41 217 A 1 
ATOM 1776 C C   . LEU A 1 217 ? 1.523   -4.650  -23.608 1.00 88.93 217 A 1 
ATOM 1777 O O   . LEU A 1 217 ? 1.650   -4.140  -24.723 1.00 86.81 217 A 1 
ATOM 1778 C CB  . LEU A 1 217 ? 3.763   -5.445  -22.653 1.00 88.88 217 A 1 
ATOM 1779 C CG  . LEU A 1 217 ? 4.600   -6.585  -22.033 1.00 86.67 217 A 1 
ATOM 1780 C CD1 . LEU A 1 217 ? 5.913   -6.022  -21.489 1.00 77.86 217 A 1 
ATOM 1781 C CD2 . LEU A 1 217 ? 3.885   -7.295  -20.881 1.00 78.43 217 A 1 
ATOM 1782 N N   . LYS A 1 218 ? 0.631   -4.182  -22.739 1.00 88.28 218 A 1 
ATOM 1783 C CA  . LYS A 1 218 ? -0.170  -2.974  -22.973 1.00 85.97 218 A 1 
ATOM 1784 C C   . LYS A 1 218 ? 0.586   -1.740  -22.487 1.00 83.85 218 A 1 
ATOM 1785 O O   . LYS A 1 218 ? 1.143   -1.771  -21.402 1.00 76.47 218 A 1 
ATOM 1786 C CB  . LYS A 1 218 ? -1.539  -3.070  -22.280 1.00 83.77 218 A 1 
ATOM 1787 C CG  . LYS A 1 218 ? -2.460  -4.119  -22.925 1.00 76.01 218 A 1 
ATOM 1788 C CD  . LYS A 1 218 ? -3.847  -4.094  -22.259 1.00 70.62 218 A 1 
ATOM 1789 C CE  . LYS A 1 218 ? -4.768  -5.123  -22.922 1.00 62.46 218 A 1 
ATOM 1790 N NZ  . LYS A 1 218 ? -6.120  -5.139  -22.302 1.00 53.49 218 A 1 
ATOM 1791 N N   . GLY A 1 219 ? 0.521   -0.652  -23.233 1.00 83.26 219 A 1 
ATOM 1792 C CA  . GLY A 1 219 ? 1.157   0.616   -22.861 1.00 81.82 219 A 1 
ATOM 1793 C C   . GLY A 1 219 ? 2.469   0.870   -23.610 1.00 83.17 219 A 1 
ATOM 1794 O O   . GLY A 1 219 ? 2.613   0.466   -24.775 1.00 80.47 219 A 1 
ATOM 1795 N N   . ASN A 1 220 ? 3.388   1.590   -22.968 1.00 82.71 220 A 1 
ATOM 1796 C CA  . ASN A 1 220 ? 4.688   1.987   -23.505 1.00 82.33 220 A 1 
ATOM 1797 C C   . ASN A 1 220 ? 5.831   1.626   -22.532 1.00 83.89 220 A 1 
ATOM 1798 O O   . ASN A 1 220 ? 5.593   1.242   -21.388 1.00 82.14 220 A 1 
ATOM 1799 C CB  . ASN A 1 220 ? 4.624   3.490   -23.859 1.00 78.43 220 A 1 
ATOM 1800 C CG  . ASN A 1 220 ? 4.508   4.382   -22.635 1.00 71.39 220 A 1 
ATOM 1801 O OD1 . ASN A 1 220 ? 5.394   4.418   -21.805 1.00 65.11 220 A 1 
ATOM 1802 N ND2 . ASN A 1 220 ? 3.440   5.121   -22.475 1.00 63.55 220 A 1 
ATOM 1803 N N   . ILE A 1 221 ? 7.071   1.775   -22.980 1.00 84.72 221 A 1 
ATOM 1804 C CA  . ILE A 1 221 ? 8.273   1.440   -22.198 1.00 86.07 221 A 1 
ATOM 1805 C C   . ILE A 1 221 ? 8.304   2.114   -20.813 1.00 85.22 221 A 1 
ATOM 1806 O O   . ILE A 1 221 ? 8.708   1.493   -19.827 1.00 84.20 221 A 1 
ATOM 1807 C CB  . ILE A 1 221 ? 9.526   1.766   -23.041 1.00 86.71 221 A 1 
ATOM 1808 C CG1 . ILE A 1 221 ? 10.808  1.241   -22.351 1.00 83.92 221 A 1 
ATOM 1809 C CG2 . ILE A 1 221 ? 9.648   3.263   -23.377 1.00 83.43 221 A 1 
ATOM 1810 C CD1 . ILE A 1 221 ? 12.032  1.253   -23.268 1.00 81.60 221 A 1 
ATOM 1811 N N   . ARG A 1 222 ? 7.806   3.348   -20.710 1.00 82.71 222 A 1 
ATOM 1812 C CA  . ARG A 1 222 ? 7.791   4.113   -19.451 1.00 81.15 222 A 1 
ATOM 1813 C C   . ARG A 1 222 ? 6.766   3.574   -18.445 1.00 80.93 222 A 1 
ATOM 1814 O O   . ARG A 1 222 ? 6.945   3.756   -17.246 1.00 79.16 222 A 1 
ATOM 1815 C CB  . ARG A 1 222 ? 7.542   5.605   -19.731 1.00 79.94 222 A 1 
ATOM 1816 C CG  . ARG A 1 222 ? 8.569   6.246   -20.682 1.00 76.95 222 A 1 
ATOM 1817 C CD  . ARG A 1 222 ? 8.276   7.748   -20.825 1.00 75.24 222 A 1 
ATOM 1818 N NE  . ARG A 1 222 ? 9.246   8.440   -21.703 1.00 71.66 222 A 1 
ATOM 1819 C CZ  . ARG A 1 222 ? 9.465   9.753   -21.736 1.00 67.66 222 A 1 
ATOM 1820 N NH1 . ARG A 1 222 ? 8.786   10.600  -21.015 1.00 64.23 222 A 1 
ATOM 1821 N NH2 . ARG A 1 222 ? 10.388  10.253  -22.498 1.00 61.46 222 A 1 
ATOM 1822 N N   . ASP A 1 223 ? 5.730   2.865   -18.897 1.00 79.94 223 A 1 
ATOM 1823 C CA  . ASP A 1 223 ? 4.754   2.219   -18.004 1.00 78.47 223 A 1 
ATOM 1824 C C   . ASP A 1 223 ? 5.388   1.068   -17.203 1.00 79.81 223 A 1 
ATOM 1825 O O   . ASP A 1 223 ? 4.941   0.769   -16.094 1.00 79.15 223 A 1 
ATOM 1826 C CB  . ASP A 1 223 ? 3.532   1.716   -18.795 1.00 76.66 223 A 1 
ATOM 1827 C CG  . ASP A 1 223 ? 2.736   2.839   -19.468 1.00 73.47 223 A 1 
ATOM 1828 O OD1 . ASP A 1 223 ? 2.582   3.913   -18.850 1.00 71.49 223 A 1 
ATOM 1829 O OD2 . ASP A 1 223 ? 2.259   2.610   -20.605 1.00 69.01 223 A 1 
ATOM 1830 N N   . TYR A 1 224 ? 6.456   0.474   -17.726 1.00 81.66 224 A 1 
ATOM 1831 C CA  . TYR A 1 224 ? 7.211   -0.616  -17.097 1.00 82.63 224 A 1 
ATOM 1832 C C   . TYR A 1 224 ? 8.506   -0.147  -16.421 1.00 82.75 224 A 1 
ATOM 1833 O O   . TYR A 1 224 ? 9.161   -0.944  -15.755 1.00 81.69 224 A 1 
ATOM 1834 C CB  . TYR A 1 224 ? 7.456   -1.713  -18.137 1.00 84.26 224 A 1 
ATOM 1835 C CG  . TYR A 1 224 ? 6.157   -2.328  -18.632 1.00 84.81 224 A 1 
ATOM 1836 C CD1 . TYR A 1 224 ? 5.584   -3.418  -17.946 1.00 79.15 224 A 1 
ATOM 1837 C CD2 . TYR A 1 224 ? 5.490   -1.766  -19.738 1.00 79.34 224 A 1 
ATOM 1838 C CE1 . TYR A 1 224 ? 4.350   -3.945  -18.364 1.00 78.02 224 A 1 
ATOM 1839 C CE2 . TYR A 1 224 ? 4.250   -2.286  -20.155 1.00 78.54 224 A 1 
ATOM 1840 C CZ  . TYR A 1 224 ? 3.678   -3.377  -19.467 1.00 83.42 224 A 1 
ATOM 1841 O OH  . TYR A 1 224 ? 2.477   -3.876  -19.864 1.00 82.36 224 A 1 
ATOM 1842 N N   . ALA A 1 225 ? 8.843   1.139   -16.528 1.00 82.29 225 A 1 
ATOM 1843 C CA  . ALA A 1 225 ? 10.010  1.710   -15.869 1.00 81.05 225 A 1 
ATOM 1844 C C   . ALA A 1 225 ? 9.893   1.638   -14.333 1.00 79.55 225 A 1 
ATOM 1845 O O   . ALA A 1 225 ? 8.816   1.856   -13.754 1.00 78.96 225 A 1 
ATOM 1846 C CB  . ALA A 1 225 ? 10.198  3.148   -16.361 1.00 81.92 225 A 1 
ATOM 1847 N N   . THR A 1 226 ? 11.012  1.378   -13.676 1.00 81.35 226 A 1 
ATOM 1848 C CA  . THR A 1 226 ? 11.173  1.452   -12.218 1.00 80.04 226 A 1 
ATOM 1849 C C   . THR A 1 226 ? 11.045  2.896   -11.720 1.00 79.63 226 A 1 
ATOM 1850 O O   . THR A 1 226 ? 11.122  3.857   -12.487 1.00 79.29 226 A 1 
ATOM 1851 C CB  . THR A 1 226 ? 12.521  0.866   -11.778 1.00 80.01 226 A 1 
ATOM 1852 O OG1 . THR A 1 226 ? 13.563  1.640   -12.312 1.00 78.07 226 A 1 
ATOM 1853 C CG2 . THR A 1 226 ? 12.723  -0.589  -12.199 1.00 77.69 226 A 1 
ATOM 1854 N N   . ILE A 1 227 ? 10.859  3.087   -10.411 1.00 75.48 227 A 1 
ATOM 1855 C CA  . ILE A 1 227 ? 10.802  4.432   -9.808  1.00 74.58 227 A 1 
ATOM 1856 C C   . ILE A 1 227 ? 12.115  5.191   -10.058 1.00 76.27 227 A 1 
ATOM 1857 O O   . ILE A 1 227 ? 12.080  6.371   -10.403 1.00 75.88 227 A 1 
ATOM 1858 C CB  . ILE A 1 227 ? 10.452  4.335   -8.301  1.00 71.90 227 A 1 
ATOM 1859 C CG1 . ILE A 1 227 ? 9.014   3.783   -8.133  1.00 65.45 227 A 1 
ATOM 1860 C CG2 . ILE A 1 227 ? 10.592  5.705   -7.609  1.00 62.89 227 A 1 
ATOM 1861 C CD1 . ILE A 1 227 ? 8.605   3.496   -6.681  1.00 57.43 227 A 1 
ATOM 1862 N N   . ASN A 1 228 ? 13.257  4.517   -9.954  1.00 78.41 228 A 1 
ATOM 1863 C CA  . ASN A 1 228 ? 14.575  5.113   -10.197 1.00 79.27 228 A 1 
ATOM 1864 C C   . ASN A 1 228 ? 14.736  5.576   -11.654 1.00 81.17 228 A 1 
ATOM 1865 O O   . ASN A 1 228 ? 15.183  6.698   -11.897 1.00 81.41 228 A 1 
ATOM 1866 C CB  . ASN A 1 228 ? 15.659  4.095   -9.800  1.00 78.54 228 A 1 
ATOM 1867 C CG  . ASN A 1 228 ? 15.757  3.852   -8.305  1.00 76.84 228 A 1 
ATOM 1868 O OD1 . ASN A 1 228 ? 15.176  4.565   -7.494  1.00 72.49 228 A 1 
ATOM 1869 N ND2 . ASN A 1 228 ? 16.488  2.833   -7.904  1.00 70.89 228 A 1 
ATOM 1870 N N   . GLU A 1 229 ? 14.291  4.760   -12.621 1.00 83.42 229 A 1 
ATOM 1871 C CA  . GLU A 1 229 ? 14.295  5.136   -14.043 1.00 84.29 229 A 1 
ATOM 1872 C C   . GLU A 1 229 ? 13.372  6.326   -14.322 1.00 84.13 229 A 1 
ATOM 1873 O O   . GLU A 1 229 ? 13.735  7.220   -15.087 1.00 84.10 229 A 1 
ATOM 1874 C CB  . GLU A 1 229 ? 13.861  3.935   -14.893 1.00 85.78 229 A 1 
ATOM 1875 C CG  . GLU A 1 229 ? 14.950  2.849   -14.970 1.00 85.97 229 A 1 
ATOM 1876 C CD  . GLU A 1 229 ? 14.398  1.503   -15.457 1.00 86.34 229 A 1 
ATOM 1877 O OE1 . GLU A 1 229 ? 15.147  0.756   -16.110 1.00 79.69 229 A 1 
ATOM 1878 O OE2 . GLU A 1 229 ? 13.241  1.189   -15.083 1.00 80.94 229 A 1 
ATOM 1879 N N   . LEU A 1 230 ? 12.201  6.406   -13.671 1.00 82.06 230 A 1 
ATOM 1880 C CA  . LEU A 1 230 ? 11.298  7.552   -13.820 1.00 80.98 230 A 1 
ATOM 1881 C C   . LEU A 1 230 ? 11.868  8.841   -13.224 1.00 81.46 230 A 1 
ATOM 1882 O O   . LEU A 1 230 ? 11.701  9.904   -13.814 1.00 81.12 230 A 1 
ATOM 1883 C CB  . LEU A 1 230 ? 9.958   7.243   -13.157 1.00 79.95 230 A 1 
ATOM 1884 C CG  . LEU A 1 230 ? 9.148   6.169   -13.892 1.00 75.67 230 A 1 
ATOM 1885 C CD1 . LEU A 1 230 ? 7.994   5.787   -12.979 1.00 72.19 230 A 1 
ATOM 1886 C CD2 . LEU A 1 230 ? 8.580   6.655   -15.228 1.00 70.72 230 A 1 
ATOM 1887 N N   . ILE A 1 231 ? 12.539  8.762   -12.074 1.00 80.52 231 A 1 
ATOM 1888 C CA  . ILE A 1 231 ? 13.255  9.905   -11.490 1.00 79.83 231 A 1 
ATOM 1889 C C   . ILE A 1 231 ? 14.354  10.373  -12.452 1.00 81.07 231 A 1 
ATOM 1890 O O   . ILE A 1 231 ? 14.468  11.568  -12.728 1.00 80.98 231 A 1 
ATOM 1891 C CB  . ILE A 1 231 ? 13.822  9.535   -10.098 1.00 78.42 231 A 1 
ATOM 1892 C CG1 . ILE A 1 231 ? 12.670  9.350   -9.079  1.00 74.52 231 A 1 
ATOM 1893 C CG2 . ILE A 1 231 ? 14.800  10.611  -9.584  1.00 73.43 231 A 1 
ATOM 1894 C CD1 . ILE A 1 231 ? 13.102  8.650   -7.781  1.00 68.58 231 A 1 
ATOM 1895 N N   . CYS A 1 232 ? 15.120  9.434   -13.001 1.00 82.86 232 A 1 
ATOM 1896 C CA  . CYS A 1 232 ? 16.157  9.730   -13.987 1.00 84.27 232 A 1 
ATOM 1897 C C   . CYS A 1 232 ? 15.565  10.387  -15.246 1.00 83.88 232 A 1 
ATOM 1898 O O   . CYS A 1 232 ? 16.046  11.444  -15.656 1.00 84.12 232 A 1 
ATOM 1899 C CB  . CYS A 1 232 ? 16.920  8.434   -14.298 1.00 85.80 232 A 1 
ATOM 1900 S SG  . CYS A 1 232 ? 18.349  8.816   -15.349 1.00 82.58 232 A 1 
ATOM 1901 N N   . LEU A 1 233 ? 14.472  9.838   -15.803 1.00 84.54 233 A 1 
ATOM 1902 C CA  . LEU A 1 233 ? 13.764  10.417  -16.952 1.00 84.27 233 A 1 
ATOM 1903 C C   . LEU A 1 233 ? 13.290  11.845  -16.677 1.00 83.31 233 A 1 
ATOM 1904 O O   . LEU A 1 233 ? 13.546  12.726  -17.491 1.00 82.99 233 A 1 
ATOM 1905 C CB  . LEU A 1 233 ? 12.557  9.541   -17.330 1.00 84.78 233 A 1 
ATOM 1906 C CG  . LEU A 1 233 ? 12.906  8.288   -18.146 1.00 81.68 233 A 1 
ATOM 1907 C CD1 . LEU A 1 233 ? 11.667  7.394   -18.243 1.00 77.92 233 A 1 
ATOM 1908 C CD2 . LEU A 1 233 ? 13.351  8.643   -19.568 1.00 77.32 233 A 1 
ATOM 1909 N N   . SER A 1 234 ? 12.660  12.092  -15.522 1.00 83.87 234 A 1 
ATOM 1910 C CA  . SER A 1 234 ? 12.184  13.430  -15.147 1.00 81.52 234 A 1 
ATOM 1911 C C   . SER A 1 234 ? 13.324  14.455  -15.084 1.00 81.91 234 A 1 
ATOM 1912 O O   . SER A 1 234 ? 13.201  15.577  -15.582 1.00 80.96 234 A 1 
ATOM 1913 C CB  . SER A 1 234 ? 11.470  13.349  -13.796 1.00 79.38 234 A 1 
ATOM 1914 O OG  . SER A 1 234 ? 10.881  14.597  -13.480 1.00 69.75 234 A 1 
ATOM 1915 N N   . ASN A 1 235 ? 14.464  14.070  -14.515 1.00 84.53 235 A 1 
ATOM 1916 C CA  . ASN A 1 235 ? 15.648  14.932  -14.482 1.00 84.07 235 A 1 
ATOM 1917 C C   . ASN A 1 235 ? 16.213  15.178  -15.888 1.00 84.45 235 A 1 
ATOM 1918 O O   . ASN A 1 235 ? 16.554  16.308  -16.235 1.00 84.11 235 A 1 
ATOM 1919 C CB  . ASN A 1 235 ? 16.706  14.287  -13.577 1.00 83.01 235 A 1 
ATOM 1920 C CG  . ASN A 1 235 ? 16.349  14.318  -12.106 1.00 77.33 235 A 1 
ATOM 1921 O OD1 . ASN A 1 235 ? 15.532  15.094  -11.638 1.00 71.11 235 A 1 
ATOM 1922 N ND2 . ASN A 1 235 ? 17.002  13.497  -11.318 1.00 69.78 235 A 1 
ATOM 1923 N N   . MET A 1 236 ? 16.276  14.130  -16.710 1.00 85.36 236 A 1 
ATOM 1924 C CA  . MET A 1 236 ? 16.749  14.229  -18.089 1.00 85.76 236 A 1 
ATOM 1925 C C   . MET A 1 236 ? 15.838  15.095  -18.958 1.00 85.17 236 A 1 
ATOM 1926 O O   . MET A 1 236 ? 16.345  15.808  -19.819 1.00 84.65 236 A 1 
ATOM 1927 C CB  . MET A 1 236 ? 16.854  12.839  -18.706 1.00 86.65 236 A 1 
ATOM 1928 C CG  . MET A 1 236 ? 18.017  12.022  -18.148 1.00 84.67 236 A 1 
ATOM 1929 S SD  . MET A 1 236 ? 17.956  10.288  -18.664 1.00 83.46 236 A 1 
ATOM 1930 C CE  . MET A 1 236 ? 18.139  10.471  -20.449 1.00 74.12 236 A 1 
ATOM 1931 N N   . GLU A 1 237 ? 14.515  15.070  -18.734 1.00 84.57 237 A 1 
ATOM 1932 C CA  . GLU A 1 237 ? 13.557  15.926  -19.441 1.00 82.47 237 A 1 
ATOM 1933 C C   . GLU A 1 237 ? 13.820  17.413  -19.163 1.00 82.35 237 A 1 
ATOM 1934 O O   . GLU A 1 237 ? 13.902  18.208  -20.103 1.00 81.33 237 A 1 
ATOM 1935 C CB  . GLU A 1 237 ? 12.121  15.507  -19.076 1.00 80.91 237 A 1 
ATOM 1936 C CG  . GLU A 1 237 ? 11.706  14.233  -19.845 1.00 76.55 237 A 1 
ATOM 1937 C CD  . GLU A 1 237 ? 10.342  13.635  -19.457 1.00 74.90 237 A 1 
ATOM 1938 O OE1 . GLU A 1 237 ? 9.905   12.663  -20.133 1.00 67.76 237 A 1 
ATOM 1939 O OE2 . GLU A 1 237 ? 9.732   14.092  -18.474 1.00 67.31 237 A 1 
ATOM 1940 N N   . ASN A 1 238 ? 14.058  17.778  -17.901 1.00 84.02 238 A 1 
ATOM 1941 C CA  . ASN A 1 238 ? 14.442  19.143  -17.534 1.00 82.41 238 A 1 
ATOM 1942 C C   . ASN A 1 238 ? 15.769  19.569  -18.179 1.00 83.08 238 A 1 
ATOM 1943 O O   . ASN A 1 238 ? 15.883  20.665  -18.728 1.00 81.86 238 A 1 
ATOM 1944 C CB  . ASN A 1 238 ? 14.540  19.234  -16.000 1.00 79.63 238 A 1 
ATOM 1945 C CG  . ASN A 1 238 ? 13.180  19.201  -15.335 1.00 72.89 238 A 1 
ATOM 1946 O OD1 . ASN A 1 238 ? 12.229  19.786  -15.810 1.00 66.24 238 A 1 
ATOM 1947 N ND2 . ASN A 1 238 ? 13.046  18.550  -14.207 1.00 64.46 238 A 1 
ATOM 1948 N N   . ILE A 1 239 ? 16.763  18.690  -18.137 1.00 84.79 239 A 1 
ATOM 1949 C CA  . ILE A 1 239 ? 18.070  18.968  -18.745 1.00 86.13 239 A 1 
ATOM 1950 C C   . ILE A 1 239 ? 17.937  19.082  -20.265 1.00 86.09 239 A 1 
ATOM 1951 O O   . ILE A 1 239 ? 18.503  20.000  -20.856 1.00 85.69 239 A 1 
ATOM 1952 C CB  . ILE A 1 239 ? 19.098  17.899  -18.314 1.00 87.58 239 A 1 
ATOM 1953 C CG1 . ILE A 1 239 ? 19.373  18.008  -16.791 1.00 87.53 239 A 1 
ATOM 1954 C CG2 . ILE A 1 239 ? 20.414  18.071  -19.092 1.00 87.02 239 A 1 
ATOM 1955 C CD1 . ILE A 1 239 ? 20.073  16.781  -16.196 1.00 83.65 239 A 1 
ATOM 1956 N N   . ASN A 1 240 ? 17.158  18.199  -20.907 1.00 85.73 240 A 1 
ATOM 1957 C CA  . ASN A 1 240 ? 16.936  18.244  -22.349 1.00 84.64 240 A 1 
ATOM 1958 C C   . ASN A 1 240 ? 16.290  19.566  -22.783 1.00 84.21 240 A 1 
ATOM 1959 O O   . ASN A 1 240 ? 16.720  20.137  -23.782 1.00 83.44 240 A 1 
ATOM 1960 C CB  . ASN A 1 240 ? 16.091  17.039  -22.790 1.00 84.22 240 A 1 
ATOM 1961 C CG  . ASN A 1 240 ? 16.080  16.878  -24.302 1.00 83.30 240 A 1 
ATOM 1962 O OD1 . ASN A 1 240 ? 17.090  17.069  -24.967 1.00 79.58 240 A 1 
ATOM 1963 N ND2 . ASN A 1 240 ? 14.967  16.512  -24.889 1.00 78.78 240 A 1 
ATOM 1964 N N   . ALA A 1 241 ? 15.315  20.085  -22.008 1.00 84.43 241 A 1 
ATOM 1965 C CA  . ALA A 1 241 ? 14.709  21.391  -22.276 1.00 82.45 241 A 1 
ATOM 1966 C C   . ALA A 1 241 ? 15.758  22.519  -22.284 1.00 82.74 241 A 1 
ATOM 1967 O O   . ALA A 1 241 ? 15.779  23.331  -23.211 1.00 82.07 241 A 1 
ATOM 1968 C CB  . ALA A 1 241 ? 13.602  21.646  -21.242 1.00 80.25 241 A 1 
ATOM 1969 N N   . VAL A 1 242 ? 16.678  22.527  -21.317 1.00 84.85 242 A 1 
ATOM 1970 C CA  . VAL A 1 242 ? 17.792  23.498  -21.279 1.00 84.62 242 A 1 
ATOM 1971 C C   . VAL A 1 242 ? 18.702  23.338  -22.501 1.00 84.81 242 A 1 
ATOM 1972 O O   . VAL A 1 242 ? 18.990  24.320  -23.184 1.00 84.70 242 A 1 
ATOM 1973 C CB  . VAL A 1 242 ? 18.594  23.372  -19.969 1.00 84.92 242 A 1 
ATOM 1974 C CG1 . VAL A 1 242 ? 19.813  24.304  -19.940 1.00 81.71 242 A 1 
ATOM 1975 C CG2 . VAL A 1 242 ? 17.722  23.722  -18.757 1.00 81.57 242 A 1 
ATOM 1976 N N   . LEU A 1 243 ? 19.095  22.107  -22.840 1.00 85.76 243 A 1 
ATOM 1977 C CA  . LEU A 1 243 ? 19.973  21.840  -23.989 1.00 85.99 243 A 1 
ATOM 1978 C C   . LEU A 1 243 ? 19.326  22.217  -25.334 1.00 85.80 243 A 1 
ATOM 1979 O O   . LEU A 1 243 ? 20.033  22.619  -26.259 1.00 85.17 243 A 1 
ATOM 1980 C CB  . LEU A 1 243 ? 20.376  20.358  -23.992 1.00 87.63 243 A 1 
ATOM 1981 C CG  . LEU A 1 243 ? 21.205  19.870  -22.785 1.00 87.40 243 A 1 
ATOM 1982 C CD1 . LEU A 1 243 ? 21.444  18.362  -22.920 1.00 83.84 243 A 1 
ATOM 1983 C CD2 . LEU A 1 243 ? 22.558  20.563  -22.666 1.00 84.64 243 A 1 
ATOM 1984 N N   . ILE A 1 244 ? 17.986  22.101  -25.451 1.00 84.46 244 A 1 
ATOM 1985 C CA  . ILE A 1 244 ? 17.232  22.588  -26.615 1.00 82.67 244 A 1 
ATOM 1986 C C   . ILE A 1 244 ? 17.323  24.116  -26.701 1.00 82.96 244 A 1 
ATOM 1987 O O   . ILE A 1 244 ? 17.592  24.648  -27.779 1.00 82.48 244 A 1 
ATOM 1988 C CB  . ILE A 1 244 ? 15.761  22.103  -26.566 1.00 80.99 244 A 1 
ATOM 1989 C CG1 . ILE A 1 244 ? 15.688  20.583  -26.816 1.00 77.74 244 A 1 
ATOM 1990 C CG2 . ILE A 1 244 ? 14.883  22.832  -27.604 1.00 78.31 244 A 1 
ATOM 1991 C CD1 . ILE A 1 244 ? 14.344  19.955  -26.417 1.00 73.53 244 A 1 
ATOM 1992 N N   . HIS A 1 245 ? 17.140  24.826  -25.581 1.00 83.69 245 A 1 
ATOM 1993 C CA  . HIS A 1 245 ? 17.262  26.288  -25.543 1.00 82.95 245 A 1 
ATOM 1994 C C   . HIS A 1 245 ? 18.683  26.779  -25.850 1.00 84.20 245 A 1 
ATOM 1995 O O   . HIS A 1 245 ? 18.843  27.835  -26.460 1.00 83.50 245 A 1 
ATOM 1996 C CB  . HIS A 1 245 ? 16.803  26.811  -24.175 1.00 80.87 245 A 1 
ATOM 1997 C CG  . HIS A 1 245 ? 15.308  26.811  -24.013 1.00 75.38 245 A 1 
ATOM 1998 N ND1 . HIS A 1 245 ? 14.422  27.509  -24.801 1.00 68.21 245 A 1 
ATOM 1999 C CD2 . HIS A 1 245 ? 14.585  26.162  -23.052 1.00 66.47 245 A 1 
ATOM 2000 C CE1 . HIS A 1 245 ? 13.185  27.284  -24.327 1.00 65.36 245 A 1 
ATOM 2001 N NE2 . HIS A 1 245 ? 13.235  26.474  -23.259 1.00 66.13 245 A 1 
ATOM 2002 N N   . GLU A 1 246 ? 19.693  26.013  -25.481 1.00 85.46 246 A 1 
ATOM 2003 C CA  . GLU A 1 246 ? 21.095  26.278  -25.842 1.00 86.36 246 A 1 
ATOM 2004 C C   . GLU A 1 246 ? 21.407  26.005  -27.329 1.00 86.60 246 A 1 
ATOM 2005 O O   . GLU A 1 246 ? 22.511  26.292  -27.789 1.00 85.42 246 A 1 
ATOM 2006 C CB  . GLU A 1 246 ? 22.027  25.456  -24.938 1.00 87.31 246 A 1 
ATOM 2007 C CG  . GLU A 1 246 ? 22.038  25.951  -23.477 1.00 85.03 246 A 1 
ATOM 2008 C CD  . GLU A 1 246 ? 22.954  25.108  -22.563 1.00 84.05 246 A 1 
ATOM 2009 O OE1 . GLU A 1 246 ? 23.090  25.485  -21.378 1.00 78.51 246 A 1 
ATOM 2010 O OE2 . GLU A 1 246 ? 23.537  24.097  -23.031 1.00 79.64 246 A 1 
ATOM 2011 N N   . GLY A 1 247 ? 20.441  25.456  -28.092 1.00 85.64 247 A 1 
ATOM 2012 C CA  . GLY A 1 247 ? 20.581  25.212  -29.533 1.00 85.45 247 A 1 
ATOM 2013 C C   . GLY A 1 247 ? 21.437  23.993  -29.892 1.00 86.90 247 A 1 
ATOM 2014 O O   . GLY A 1 247 ? 21.896  23.889  -31.030 1.00 85.19 247 A 1 
ATOM 2015 N N   . LEU A 1 248 ? 21.647  23.057  -28.954 1.00 86.92 248 A 1 
ATOM 2016 C CA  . LEU A 1 248 ? 22.401  21.834  -29.240 1.00 87.15 248 A 1 
ATOM 2017 C C   . LEU A 1 248 ? 21.639  20.925  -30.208 1.00 86.24 248 A 1 
ATOM 2018 O O   . LEU A 1 248 ? 20.426  20.717  -30.095 1.00 85.21 248 A 1 
ATOM 2019 C CB  . LEU A 1 248 ? 22.748  21.062  -27.959 1.00 88.40 248 A 1 
ATOM 2020 C CG  . LEU A 1 248 ? 24.002  21.576  -27.235 1.00 86.78 248 A 1 
ATOM 2021 C CD1 . LEU A 1 248 ? 23.767  22.880  -26.469 1.00 78.16 248 A 1 
ATOM 2022 C CD2 . LEU A 1 248 ? 24.458  20.522  -26.231 1.00 78.48 248 A 1 
ATOM 2023 N N   . THR A 1 249 ? 22.374  20.270  -31.106 1.00 86.63 249 A 1 
ATOM 2024 C CA  . THR A 1 249 ? 21.823  19.260  -32.014 1.00 86.15 249 A 1 
ATOM 2025 C C   . THR A 1 249 ? 21.310  18.040  -31.246 1.00 86.20 249 A 1 
ATOM 2026 O O   . THR A 1 249 ? 21.794  17.697  -30.162 1.00 85.68 249 A 1 
ATOM 2027 C CB  . THR A 1 249 ? 22.840  18.811  -33.074 1.00 85.80 249 A 1 
ATOM 2028 O OG1 . THR A 1 249 ? 23.901  18.117  -32.473 1.00 83.00 249 A 1 
ATOM 2029 C CG2 . THR A 1 249 ? 23.417  19.966  -33.892 1.00 81.67 249 A 1 
ATOM 2030 N N   . GLN A 1 250 ? 20.325  17.315  -31.816 1.00 85.36 250 A 1 
ATOM 2031 C CA  . GLN A 1 250 ? 19.770  16.104  -31.207 1.00 85.68 250 A 1 
ATOM 2032 C C   . GLN A 1 250 ? 20.856  15.055  -30.893 1.00 87.00 250 A 1 
ATOM 2033 O O   . GLN A 1 250 ? 20.807  14.407  -29.849 1.00 87.32 250 A 1 
ATOM 2034 C CB  . GLN A 1 250 ? 18.702  15.538  -32.152 1.00 83.66 250 A 1 
ATOM 2035 C CG  . GLN A 1 250 ? 17.890  14.409  -31.507 1.00 78.32 250 A 1 
ATOM 2036 C CD  . GLN A 1 250 ? 16.866  13.827  -32.473 1.00 77.82 250 A 1 
ATOM 2037 O OE1 . GLN A 1 250 ? 17.164  13.546  -33.618 1.00 71.84 250 A 1 
ATOM 2038 N NE2 . GLN A 1 250 ? 15.640  13.615  -32.057 1.00 69.61 250 A 1 
ATOM 2039 N N   . HIS A 1 251 ? 21.850  14.916  -31.763 1.00 87.72 251 A 1 
ATOM 2040 C CA  . HIS A 1 251 ? 22.961  13.985  -31.566 1.00 88.27 251 A 1 
ATOM 2041 C C   . HIS A 1 251 ? 23.826  14.349  -30.345 1.00 88.84 251 A 1 
ATOM 2042 O O   . HIS A 1 251 ? 24.107  13.495  -29.502 1.00 88.04 251 A 1 
ATOM 2043 C CB  . HIS A 1 251 ? 23.803  13.943  -32.850 1.00 87.80 251 A 1 
ATOM 2044 C CG  . HIS A 1 251 ? 24.939  12.959  -32.755 1.00 85.91 251 A 1 
ATOM 2045 N ND1 . HIS A 1 251 ? 24.819  11.593  -32.720 1.00 75.00 251 A 1 
ATOM 2046 C CD2 . HIS A 1 251 ? 26.271  13.251  -32.653 1.00 75.57 251 A 1 
ATOM 2047 C CE1 . HIS A 1 251 ? 26.047  11.070  -32.607 1.00 76.59 251 A 1 
ATOM 2048 N NE2 . HIS A 1 251 ? 26.966  12.040  -32.564 1.00 78.12 251 A 1 
ATOM 2049 N N   . GLU A 1 252 ? 24.188  15.626  -30.199 1.00 88.21 252 A 1 
ATOM 2050 C CA  . GLU A 1 252 ? 24.959  16.103  -29.040 1.00 89.44 252 A 1 
ATOM 2051 C C   . GLU A 1 252 ? 24.172  15.966  -27.735 1.00 90.02 252 A 1 
ATOM 2052 O O   . GLU A 1 252 ? 24.733  15.556  -26.710 1.00 88.76 252 A 1 
ATOM 2053 C CB  . GLU A 1 252 ? 25.321  17.574  -29.241 1.00 89.23 252 A 1 
ATOM 2054 C CG  . GLU A 1 252 ? 26.366  17.777  -30.349 1.00 86.06 252 A 1 
ATOM 2055 C CD  . GLU A 1 252 ? 26.450  19.245  -30.771 1.00 84.30 252 A 1 
ATOM 2056 O OE1 . GLU A 1 252 ? 27.583  19.732  -30.945 1.00 76.58 252 A 1 
ATOM 2057 O OE2 . GLU A 1 252 ? 25.361  19.842  -30.956 1.00 77.38 252 A 1 
ATOM 2058 N N   . ARG A 1 253 ? 22.856  16.257  -27.781 1.00 87.84 253 A 1 
ATOM 2059 C CA  . ARG A 1 253 ? 21.958  16.084  -26.637 1.00 87.48 253 A 1 
ATOM 2060 C C   . ARG A 1 253 ? 21.873  14.622  -26.217 1.00 88.95 253 A 1 
ATOM 2061 O O   . ARG A 1 253 ? 22.053  14.346  -25.034 1.00 88.86 253 A 1 
ATOM 2062 C CB  . ARG A 1 253 ? 20.572  16.670  -26.946 1.00 85.78 253 A 1 
ATOM 2063 C CG  . ARG A 1 253 ? 20.630  18.204  -27.045 1.00 82.97 253 A 1 
ATOM 2064 C CD  . ARG A 1 253 ? 19.252  18.853  -27.157 1.00 81.50 253 A 1 
ATOM 2065 N NE  . ARG A 1 253 ? 18.561  18.573  -28.435 1.00 77.35 253 A 1 
ATOM 2066 C CZ  . ARG A 1 253 ? 17.357  18.049  -28.577 1.00 76.14 253 A 1 
ATOM 2067 N NH1 . ARG A 1 253 ? 16.665  17.597  -27.581 1.00 67.49 253 A 1 
ATOM 2068 N NH2 . ARG A 1 253 ? 16.787  17.964  -29.742 1.00 68.19 253 A 1 
ATOM 2069 N N   . LEU A 1 254 ? 21.688  13.692  -27.149 1.00 87.13 254 A 1 
ATOM 2070 C CA  . LEU A 1 254 ? 21.651  12.252  -26.868 1.00 87.65 254 A 1 
ATOM 2071 C C   . LEU A 1 254 ? 22.920  11.778  -26.142 1.00 87.91 254 A 1 
ATOM 2072 O O   . LEU A 1 254 ? 22.824  11.089  -25.128 1.00 88.49 254 A 1 
ATOM 2073 C CB  . LEU A 1 254 ? 21.430  11.492  -28.192 1.00 87.47 254 A 1 
ATOM 2074 C CG  . LEU A 1 254 ? 21.427  9.958   -28.046 1.00 83.57 254 A 1 
ATOM 2075 C CD1 . LEU A 1 254 ? 20.313  9.464   -27.130 1.00 75.49 254 A 1 
ATOM 2076 C CD2 . LEU A 1 254 ? 21.241  9.306   -29.415 1.00 76.43 254 A 1 
ATOM 2077 N N   . ILE A 1 255 ? 24.101  12.186  -26.600 1.00 88.62 255 A 1 
ATOM 2078 C CA  . ILE A 1 255 ? 25.376  11.818  -25.961 1.00 88.50 255 A 1 
ATOM 2079 C C   . ILE A 1 255 ? 25.458  12.362  -24.525 1.00 88.92 255 A 1 
ATOM 2080 O O   . ILE A 1 255 ? 25.846  11.635  -23.605 1.00 88.55 255 A 1 
ATOM 2081 C CB  . ILE A 1 255 ? 26.571  12.305  -26.816 1.00 88.62 255 A 1 
ATOM 2082 C CG1 . ILE A 1 255 ? 26.620  11.537  -28.157 1.00 86.07 255 A 1 
ATOM 2083 C CG2 . ILE A 1 255 ? 27.908  12.130  -26.065 1.00 84.82 255 A 1 
ATOM 2084 C CD1 . ILE A 1 255 ? 27.582  12.149  -29.182 1.00 78.55 255 A 1 
ATOM 2085 N N   . LYS A 1 256 ? 25.091  13.635  -24.313 1.00 90.47 256 A 1 
ATOM 2086 C CA  . LYS A 1 256 ? 25.098  14.249  -22.975 1.00 90.92 256 A 1 
ATOM 2087 C C   . LYS A 1 256 ? 24.086  13.580  -22.045 1.00 91.56 256 A 1 
ATOM 2088 O O   . LYS A 1 256 ? 24.437  13.215  -20.927 1.00 90.97 256 A 1 
ATOM 2089 C CB  . LYS A 1 256 ? 24.833  15.762  -23.072 1.00 91.35 256 A 1 
ATOM 2090 C CG  . LYS A 1 256 ? 26.040  16.569  -23.580 1.00 88.94 256 A 1 
ATOM 2091 C CD  . LYS A 1 256 ? 25.736  18.075  -23.483 1.00 86.45 256 A 1 
ATOM 2092 C CE  . LYS A 1 256 ? 26.922  18.953  -23.901 1.00 81.89 256 A 1 
ATOM 2093 N NZ  . LYS A 1 256 ? 26.637  20.403  -23.681 1.00 74.10 256 A 1 
ATOM 2094 N N   . LEU A 1 257 ? 22.850  13.364  -22.518 1.00 88.97 257 A 1 
ATOM 2095 C CA  . LEU A 1 257 ? 21.772  12.743  -21.753 1.00 88.59 257 A 1 
ATOM 2096 C C   . LEU A 1 257 ? 22.104  11.295  -21.379 1.00 89.82 257 A 1 
ATOM 2097 O O   . LEU A 1 257 ? 21.872  10.908  -20.240 1.00 89.72 257 A 1 
ATOM 2098 C CB  . LEU A 1 257 ? 20.469  12.827  -22.560 1.00 87.73 257 A 1 
ATOM 2099 C CG  . LEU A 1 257 ? 19.893  14.247  -22.696 1.00 85.64 257 A 1 
ATOM 2100 C CD1 . LEU A 1 257 ? 18.807  14.247  -23.768 1.00 81.74 257 A 1 
ATOM 2101 C CD2 . LEU A 1 257 ? 19.292  14.761  -21.387 1.00 81.79 257 A 1 
ATOM 2102 N N   . ASN A 1 258 ? 22.708  10.512  -22.272 1.00 89.09 258 A 1 
ATOM 2103 C CA  . ASN A 1 258 ? 23.139  9.146   -21.971 1.00 88.78 258 A 1 
ATOM 2104 C C   . ASN A 1 258 ? 24.190  9.106   -20.844 1.00 88.61 258 A 1 
ATOM 2105 O O   . ASN A 1 258 ? 24.064  8.316   -19.908 1.00 89.04 258 A 1 
ATOM 2106 C CB  . ASN A 1 258 ? 23.661  8.501   -23.261 1.00 88.28 258 A 1 
ATOM 2107 C CG  . ASN A 1 258 ? 24.113  7.076   -23.023 1.00 83.11 258 A 1 
ATOM 2108 O OD1 . ASN A 1 258 ? 25.292  6.804   -22.892 1.00 72.79 258 A 1 
ATOM 2109 N ND2 . ASN A 1 258 ? 23.197  6.147   -22.919 1.00 72.51 258 A 1 
ATOM 2110 N N   . ARG A 1 259 ? 25.181  10.008  -20.856 1.00 88.16 259 A 1 
ATOM 2111 C CA  . ARG A 1 259 ? 26.165  10.111  -19.761 1.00 88.83 259 A 1 
ATOM 2112 C C   . ARG A 1 259 ? 25.508  10.464  -18.427 1.00 89.06 259 A 1 
ATOM 2113 O O   . ARG A 1 259 ? 25.857  9.880   -17.402 1.00 87.29 259 A 1 
ATOM 2114 C CB  . ARG A 1 259 ? 27.239  11.151  -20.102 1.00 89.16 259 A 1 
ATOM 2115 C CG  . ARG A 1 259 ? 28.169  10.675  -21.218 1.00 83.46 259 A 1 
ATOM 2116 C CD  . ARG A 1 259 ? 29.166  11.787  -21.544 1.00 80.32 259 A 1 
ATOM 2117 N NE  . ARG A 1 259 ? 30.046  11.416  -22.663 1.00 71.49 259 A 1 
ATOM 2118 C CZ  . ARG A 1 259 ? 31.021  12.153  -23.167 1.00 63.61 259 A 1 
ATOM 2119 N NH1 . ARG A 1 259 ? 31.319  13.328  -22.683 1.00 58.64 259 A 1 
ATOM 2120 N NH2 . ARG A 1 259 ? 31.716  11.721  -24.180 1.00 55.90 259 A 1 
ATOM 2121 N N   . ILE A 1 260 ? 24.538  11.381  -18.445 1.00 89.14 260 A 1 
ATOM 2122 C CA  . ILE A 1 260 ? 23.765  11.766  -17.260 1.00 88.85 260 A 1 
ATOM 2123 C C   . ILE A 1 260 ? 22.942  10.580  -16.755 1.00 89.41 260 A 1 
ATOM 2124 O O   . ILE A 1 260 ? 22.961  10.311  -15.555 1.00 88.96 260 A 1 
ATOM 2125 C CB  . ILE A 1 260 ? 22.891  13.001  -17.576 1.00 89.23 260 A 1 
ATOM 2126 C CG1 . ILE A 1 260 ? 23.794  14.242  -17.791 1.00 87.77 260 A 1 
ATOM 2127 C CG2 . ILE A 1 260 ? 21.877  13.272  -16.454 1.00 87.32 260 A 1 
ATOM 2128 C CD1 . ILE A 1 260 ? 23.088  15.395  -18.506 1.00 82.17 260 A 1 
ATOM 2129 N N   . ALA A 1 261 ? 22.277  9.830   -17.649 1.00 89.60 261 A 1 
ATOM 2130 C CA  . ALA A 1 261 ? 21.513  8.636   -17.299 1.00 88.29 261 A 1 
ATOM 2131 C C   . ALA A 1 261 ? 22.384  7.598   -16.583 1.00 88.14 261 A 1 
ATOM 2132 O O   . ALA A 1 261 ? 22.034  7.149   -15.495 1.00 88.09 261 A 1 
ATOM 2133 C CB  . ALA A 1 261 ? 20.888  8.048   -18.570 1.00 88.24 261 A 1 
ATOM 2134 N N   . ILE A 1 262 ? 23.556  7.279   -17.134 1.00 88.51 262 A 1 
ATOM 2135 C CA  . ILE A 1 262 ? 24.510  6.335   -16.532 1.00 87.98 262 A 1 
ATOM 2136 C C   . ILE A 1 262 ? 24.912  6.798   -15.127 1.00 86.94 262 A 1 
ATOM 2137 O O   . ILE A 1 262 ? 24.857  6.017   -14.175 1.00 85.94 262 A 1 
ATOM 2138 C CB  . ILE A 1 262 ? 25.744  6.160   -17.450 1.00 87.73 262 A 1 
ATOM 2139 C CG1 . ILE A 1 262 ? 25.340  5.438   -18.757 1.00 85.84 262 A 1 
ATOM 2140 C CG2 . ILE A 1 262 ? 26.861  5.370   -16.740 1.00 84.47 262 A 1 
ATOM 2141 C CD1 . ILE A 1 262 ? 26.395  5.534   -19.865 1.00 78.82 262 A 1 
ATOM 2142 N N   . GLN A 1 263 ? 25.278  8.072   -14.972 1.00 88.22 263 A 1 
ATOM 2143 C CA  . GLN A 1 263 ? 25.700  8.619   -13.685 1.00 87.34 263 A 1 
ATOM 2144 C C   . GLN A 1 263 ? 24.568  8.594   -12.648 1.00 86.92 263 A 1 
ATOM 2145 O O   . GLN A 1 263 ? 24.782  8.157   -11.512 1.00 85.18 263 A 1 
ATOM 2146 C CB  . GLN A 1 263 ? 26.229  10.043  -13.903 1.00 87.42 263 A 1 
ATOM 2147 C CG  . GLN A 1 263 ? 26.801  10.645  -12.610 1.00 78.13 263 A 1 
ATOM 2148 C CD  . GLN A 1 263 ? 27.323  12.069  -12.792 1.00 73.81 263 A 1 
ATOM 2149 O OE1 . GLN A 1 263 ? 27.307  12.664  -13.857 1.00 68.79 263 A 1 
ATOM 2150 N NE2 . GLN A 1 263 ? 27.809  12.681  -11.734 1.00 63.54 263 A 1 
ATOM 2151 N N   . GLN A 1 264 ? 23.360  9.031   -13.011 1.00 86.65 264 A 1 
ATOM 2152 C CA  . GLN A 1 264 ? 22.215  9.056   -12.101 1.00 84.86 264 A 1 
ATOM 2153 C C   . GLN A 1 264 ? 21.776  7.649   -11.697 1.00 83.95 264 A 1 
ATOM 2154 O O   . GLN A 1 264 ? 21.565  7.403   -10.510 1.00 82.95 264 A 1 
ATOM 2155 C CB  . GLN A 1 264 ? 21.041  9.814   -12.735 1.00 84.35 264 A 1 
ATOM 2156 C CG  . GLN A 1 264 ? 21.286  11.330  -12.796 1.00 82.12 264 A 1 
ATOM 2157 C CD  . GLN A 1 264 ? 20.068  12.106  -13.284 1.00 80.59 264 A 1 
ATOM 2158 O OE1 . GLN A 1 264 ? 19.018  11.577  -13.604 1.00 76.19 264 A 1 
ATOM 2159 N NE2 . GLN A 1 264 ? 20.137  13.419  -13.316 1.00 72.97 264 A 1 
ATOM 2160 N N   . MET A 1 265 ? 21.682  6.715   -12.648 1.00 86.74 265 A 1 
ATOM 2161 C CA  . MET A 1 265 ? 21.307  5.332   -12.355 1.00 86.16 265 A 1 
ATOM 2162 C C   . MET A 1 265 ? 22.328  4.640   -11.450 1.00 85.47 265 A 1 
ATOM 2163 O O   . MET A 1 265 ? 21.923  3.954   -10.513 1.00 84.06 265 A 1 
ATOM 2164 C CB  . MET A 1 265 ? 21.101  4.549   -13.660 1.00 86.09 265 A 1 
ATOM 2165 C CG  . MET A 1 265 ? 19.822  4.975   -14.396 1.00 84.74 265 A 1 
ATOM 2166 S SD  . MET A 1 265 ? 18.270  4.839   -13.455 1.00 83.49 265 A 1 
ATOM 2167 C CE  . MET A 1 265 ? 18.236  3.060   -13.124 1.00 75.17 265 A 1 
ATOM 2168 N N   . SER A 1 266 ? 23.624  4.878   -11.640 1.00 82.65 266 A 1 
ATOM 2169 C CA  . SER A 1 266 ? 24.673  4.368   -10.740 1.00 81.98 266 A 1 
ATOM 2170 C C   . SER A 1 266 ? 24.479  4.865   -9.305  1.00 80.84 266 A 1 
ATOM 2171 O O   . SER A 1 266 ? 24.474  4.072   -8.367  1.00 78.71 266 A 1 
ATOM 2172 C CB  . SER A 1 266 ? 26.047  4.783   -11.268 1.00 82.91 266 A 1 
ATOM 2173 O OG  . SER A 1 266 ? 27.098  4.271   -10.472 1.00 73.67 266 A 1 
ATOM 2174 N N   . VAL A 1 267 ? 24.225  6.162   -9.116  1.00 82.37 267 A 1 
ATOM 2175 C CA  . VAL A 1 267 ? 23.990  6.744   -7.781  1.00 81.06 267 A 1 
ATOM 2176 C C   . VAL A 1 267 ? 22.716  6.189   -7.144  1.00 79.96 267 A 1 
ATOM 2177 O O   . VAL A 1 267 ? 22.715  5.861   -5.955  1.00 77.56 267 A 1 
ATOM 2178 C CB  . VAL A 1 267 ? 23.938  8.282   -7.867  1.00 80.78 267 A 1 
ATOM 2179 C CG1 . VAL A 1 267 ? 23.516  8.933   -6.545  1.00 76.48 267 A 1 
ATOM 2180 C CG2 . VAL A 1 267 ? 25.316  8.854   -8.231  1.00 76.12 267 A 1 
ATOM 2181 N N   . LEU A 1 268 ? 21.628  6.059   -7.905  1.00 78.04 268 A 1 
ATOM 2182 C CA  . LEU A 1 268 ? 20.349  5.549   -7.402  1.00 74.81 268 A 1 
ATOM 2183 C C   . LEU A 1 268 ? 20.438  4.072   -6.996  1.00 73.35 268 A 1 
ATOM 2184 O O   . LEU A 1 268 ? 19.904  3.707   -5.948  1.00 71.85 268 A 1 
ATOM 2185 C CB  . LEU A 1 268 ? 19.255  5.785   -8.458  1.00 74.33 268 A 1 
ATOM 2186 C CG  . LEU A 1 268 ? 18.848  7.260   -8.639  1.00 71.18 268 A 1 
ATOM 2187 C CD1 . LEU A 1 268 ? 17.939  7.401   -9.859  1.00 68.06 268 A 1 
ATOM 2188 C CD2 . LEU A 1 268 ? 18.097  7.812   -7.422  1.00 67.56 268 A 1 
ATOM 2189 N N   . GLN A 1 269 ? 21.152  3.242   -7.755  1.00 78.63 269 A 1 
ATOM 2190 C CA  . GLN A 1 269 ? 21.418  1.842   -7.411  1.00 77.67 269 A 1 
ATOM 2191 C C   . GLN A 1 269 ? 22.283  1.713   -6.150  1.00 77.09 269 A 1 
ATOM 2192 O O   . GLN A 1 269 ? 21.982  0.904   -5.272  1.00 73.58 269 A 1 
ATOM 2193 C CB  . GLN A 1 269 ? 22.100  1.140   -8.591  1.00 77.12 269 A 1 
ATOM 2194 C CG  . GLN A 1 269 ? 21.106  0.817   -9.716  1.00 71.45 269 A 1 
ATOM 2195 C CD  . GLN A 1 269 ? 21.764  0.147   -10.917 1.00 67.87 269 A 1 
ATOM 2196 O OE1 . GLN A 1 269 ? 22.970  0.097   -11.090 1.00 63.43 269 A 1 
ATOM 2197 N NE2 . GLN A 1 269 ? 20.982  -0.408  -11.818 1.00 58.67 269 A 1 
ATOM 2198 N N   . ASP A 1 270 ? 23.304  2.544   -5.986  1.00 71.70 270 A 1 
ATOM 2199 C CA  . ASP A 1 270 ? 24.138  2.549   -4.778  1.00 72.40 270 A 1 
ATOM 2200 C C   . ASP A 1 270 ? 23.341  2.925   -3.521  1.00 70.46 270 A 1 
ATOM 2201 O O   . ASP A 1 270 ? 23.544  2.352   -2.446  1.00 68.04 270 A 1 
ATOM 2202 C CB  . ASP A 1 270 ? 25.298  3.543   -4.945  1.00 72.61 270 A 1 
ATOM 2203 C CG  . ASP A 1 270 ? 26.467  3.020   -5.780  1.00 68.28 270 A 1 
ATOM 2204 O OD1 . ASP A 1 270 ? 26.533  1.791   -6.020  1.00 65.17 270 A 1 
ATOM 2205 O OD2 . ASP A 1 270 ? 27.346  3.864   -6.066  1.00 64.23 270 A 1 
ATOM 2206 N N   . VAL A 1 271 ? 22.410  3.885   -3.630  1.00 70.75 271 A 1 
ATOM 2207 C CA  . VAL A 1 271 ? 21.515  4.275   -2.527  1.00 70.23 271 A 1 
ATOM 2208 C C   . VAL A 1 271 ? 20.560  3.141   -2.160  1.00 70.68 271 A 1 
ATOM 2209 O O   . VAL A 1 271 ? 20.327  2.898   -0.972  1.00 68.16 271 A 1 
ATOM 2210 C CB  . VAL A 1 271 ? 20.750  5.566   -2.880  1.00 68.17 271 A 1 
ATOM 2211 C CG1 . VAL A 1 271 ? 19.646  5.897   -1.863  1.00 62.34 271 A 1 
ATOM 2212 C CG2 . VAL A 1 271 ? 21.704  6.769   -2.898  1.00 63.10 271 A 1 
ATOM 2213 N N   . GLU A 1 272 ? 20.022  2.425   -3.140  1.00 65.97 272 A 1 
ATOM 2214 C CA  . GLU A 1 272 ? 19.127  1.281   -2.929  1.00 67.52 272 A 1 
ATOM 2215 C C   . GLU A 1 272 ? 19.861  0.111   -2.260  1.00 66.13 272 A 1 
ATOM 2216 O O   . GLU A 1 272 ? 19.408  -0.394  -1.227  1.00 62.46 272 A 1 
ATOM 2217 C CB  . GLU A 1 272 ? 18.499  0.913   -4.280  1.00 66.26 272 A 1 
ATOM 2218 C CG  . GLU A 1 272 ? 17.335  -0.073  -4.149  1.00 61.84 272 A 1 
ATOM 2219 C CD  . GLU A 1 272 ? 16.476  -0.135  -5.427  1.00 58.99 272 A 1 
ATOM 2220 O OE1 . GLU A 1 272 ? 15.330  -0.624  -5.320  1.00 55.77 272 A 1 
ATOM 2221 O OE2 . GLU A 1 272 ? 16.906  0.393   -6.481  1.00 54.64 272 A 1 
ATOM 2222 N N   . ASN A 1 273 ? 21.055  -0.231  -2.729  1.00 66.35 273 A 1 
ATOM 2223 C CA  . ASN A 1 273 ? 21.902  -1.264  -2.129  1.00 68.78 273 A 1 
ATOM 2224 C C   . ASN A 1 273 ? 22.271  -0.939  -0.672  1.00 66.31 273 A 1 
ATOM 2225 O O   . ASN A 1 273 ? 22.238  -1.816  0.191   1.00 63.41 273 A 1 
ATOM 2226 C CB  . ASN A 1 273 ? 23.160  -1.434  -2.998  1.00 68.56 273 A 1 
ATOM 2227 C CG  . ASN A 1 273 ? 22.879  -2.130  -4.316  1.00 65.35 273 A 1 
ATOM 2228 O OD1 . ASN A 1 273 ? 21.939  -2.893  -4.462  1.00 62.60 273 A 1 
ATOM 2229 N ND2 . ASN A 1 273 ? 23.712  -1.926  -5.310  1.00 61.89 273 A 1 
ATOM 2230 N N   . ARG A 1 274 ? 22.546  0.330   -0.343  1.00 62.89 274 A 1 
ATOM 2231 C CA  . ARG A 1 274 ? 22.811  0.761   1.044   1.00 61.76 274 A 1 
ATOM 2232 C C   . ARG A 1 274 ? 21.589  0.666   1.956   1.00 58.94 274 A 1 
ATOM 2233 O O   . ARG A 1 274 ? 21.765  0.501   3.159   1.00 56.20 274 A 1 
ATOM 2234 C CB  . ARG A 1 274 ? 23.340  2.197   1.056   1.00 61.90 274 A 1 
ATOM 2235 C CG  . ARG A 1 274 ? 24.790  2.292   0.572   1.00 57.96 274 A 1 
ATOM 2236 C CD  . ARG A 1 274 ? 25.193  3.766   0.515   1.00 56.41 274 A 1 
ATOM 2237 N NE  . ARG A 1 274 ? 26.487  3.947   -0.152  1.00 50.00 274 A 1 
ATOM 2238 C CZ  . ARG A 1 274 ? 27.183  5.070   -0.226  1.00 45.77 274 A 1 
ATOM 2239 N NH1 . ARG A 1 274 ? 26.804  6.160   0.384   1.00 42.44 274 A 1 
ATOM 2240 N NH2 . ARG A 1 274 ? 28.278  5.118   -0.933  1.00 40.53 274 A 1 
ATOM 2241 N N   . ARG A 1 275 ? 20.370  0.798   1.425   1.00 53.80 275 A 1 
ATOM 2242 C CA  . ARG A 1 275 ? 19.128  0.630   2.193   1.00 54.38 275 A 1 
ATOM 2243 C C   . ARG A 1 275 ? 18.809  -0.836  2.464   1.00 51.42 275 A 1 
ATOM 2244 O O   . ARG A 1 275 ? 18.266  -1.127  3.519   1.00 49.05 275 A 1 
ATOM 2245 C CB  . ARG A 1 275 ? 17.948  1.300   1.474   1.00 52.93 275 A 1 
ATOM 2246 C CG  . ARG A 1 275 ? 17.949  2.820   1.661   1.00 48.85 275 A 1 
ATOM 2247 C CD  . ARG A 1 275 ? 16.729  3.406   0.942   1.00 46.85 275 A 1 
ATOM 2248 N NE  . ARG A 1 275 ? 16.618  4.865   1.147   1.00 42.26 275 A 1 
ATOM 2249 C CZ  . ARG A 1 275 ? 15.651  5.637   0.686   1.00 38.30 275 A 1 
ATOM 2250 N NH1 . ARG A 1 275 ? 14.668  5.157   -0.027  1.00 36.19 275 A 1 
ATOM 2251 N NH2 . ARG A 1 275 ? 15.649  6.918   0.936   1.00 34.90 275 A 1 
ATOM 2252 N N   . LEU A 1 276 ? 19.175  -1.747  1.561   1.00 45.89 276 A 1 
ATOM 2253 C CA  . LEU A 1 276 ? 18.993  -3.192  1.735   1.00 43.96 276 A 1 
ATOM 2254 C C   . LEU A 1 276 ? 19.978  -3.812  2.744   1.00 41.81 276 A 1 
ATOM 2255 O O   . LEU A 1 276 ? 19.732  -4.904  3.243   1.00 39.53 276 A 1 
ATOM 2256 C CB  . LEU A 1 276 ? 19.123  -3.874  0.360   1.00 42.39 276 A 1 
ATOM 2257 C CG  . LEU A 1 276 ? 17.966  -3.566  -0.613  1.00 38.79 276 A 1 
ATOM 2258 C CD1 . LEU A 1 276 ? 18.332  -4.059  -2.009  1.00 37.70 276 A 1 
ATOM 2259 C CD2 . LEU A 1 276 ? 16.669  -4.252  -0.190  1.00 38.68 276 A 1 
ATOM 2260 N N   . LEU A 1 277 ? 21.078  -3.126  3.045   1.00 39.48 277 A 1 
ATOM 2261 C CA  . LEU A 1 277 ? 22.107  -3.560  4.001   1.00 39.00 277 A 1 
ATOM 2262 C C   . LEU A 1 277 ? 21.898  -3.020  5.431   1.00 38.16 277 A 1 
ATOM 2263 O O   . LEU A 1 277 ? 22.748  -3.254  6.292   1.00 36.13 277 A 1 
ATOM 2264 C CB  . LEU A 1 277 ? 23.489  -3.160  3.448   1.00 37.26 277 A 1 
ATOM 2265 C CG  . LEU A 1 277 ? 23.940  -3.944  2.202   1.00 34.42 277 A 1 
ATOM 2266 C CD1 . LEU A 1 277 ? 25.185  -3.279  1.613   1.00 32.84 277 A 1 
ATOM 2267 C CD2 . LEU A 1 277 ? 24.290  -5.390  2.537   1.00 35.16 277 A 1 
ATOM 2268 N N   . ARG A 1 278 ? 20.803  -2.283  5.680   1.00 37.56 278 A 1 
ATOM 2269 C CA  . ARG A 1 278 ? 20.404  -1.788  7.010   1.00 43.56 278 A 1 
ATOM 2270 C C   . ARG A 1 278 ? 19.128  -2.465  7.470   1.00 38.23 278 A 1 
ATOM 2271 O O   . ARG A 1 278 ? 19.027  -2.706  8.695   1.00 35.28 278 A 1 
ATOM 2272 C CB  . ARG A 1 278 ? 20.164  -0.272  6.981   1.00 41.87 278 A 1 
ATOM 2273 C CG  . ARG A 1 278 ? 21.458  0.534   7.038   1.00 38.40 278 A 1 
ATOM 2274 C CD  . ARG A 1 278 ? 21.092  2.014   7.144   1.00 35.19 278 A 1 
ATOM 2275 N NE  . ARG A 1 278 ? 22.276  2.848   7.354   1.00 31.23 278 A 1 
ATOM 2276 C CZ  . ARG A 1 278 ? 22.268  4.147   7.602   1.00 28.01 278 A 1 
ATOM 2277 N NH1 . ARG A 1 278 ? 21.151  4.826   7.657   1.00 29.44 278 A 1 
ATOM 2278 N NH2 . ARG A 1 278 ? 23.380  4.788   7.810   1.00 27.45 278 A 1 
ATOM 2279 O OXT . ARG A 1 278 ? 18.261  -2.637  6.576   1.00 36.54 278 A 1 
#
