# 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_if06669
#
_entry.id if06669
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n TYR 3   
1 n ARG 4   
1 n HIS 5   
1 n CYS 6   
1 n VAL 7   
1 n ALA 8   
1 n VAL 9   
1 n ALA 10  
1 n PHE 11  
1 n ASP 12  
1 n ILE 13  
1 n HIS 14  
1 n LYS 15  
1 n ARG 16  
1 n ARG 17  
1 n TYR 18  
1 n ARG 19  
1 n ARG 20  
1 n PHE 21  
1 n ASN 22  
1 n LYS 23  
1 n GLU 24  
1 n LEU 25  
1 n LYS 26  
1 n MET 27  
1 n ALA 28  
1 n LEU 29  
1 n THR 30  
1 n ASP 31  
1 n LYS 32  
1 n ILE 33  
1 n GLU 34  
1 n ILE 35  
1 n PRO 36  
1 n ARG 37  
1 n ARG 38  
1 n THR 39  
1 n MET 40  
1 n VAL 41  
1 n LEU 42  
1 n PHE 43  
1 n PHE 44  
1 n VAL 45  
1 n ILE 46  
1 n ASP 47  
1 n THR 48  
1 n SER 49  
1 n GLY 50  
1 n SER 51  
1 n MET 52  
1 n ASP 53  
1 n GLY 54  
1 n SER 55  
1 n LYS 56  
1 n ILE 57  
1 n GLY 58  
1 n ALA 59  
1 n VAL 60  
1 n ASN 61  
1 n THR 62  
1 n ALA 63  
1 n ILE 64  
1 n GLU 65  
1 n GLU 66  
1 n VAL 67  
1 n ILE 68  
1 n PRO 69  
1 n ALA 70  
1 n ILE 71  
1 n LYS 72  
1 n GLU 73  
1 n VAL 74  
1 n SER 75  
1 n ASP 76  
1 n GLU 77  
1 n ASN 78  
1 n ALA 79  
1 n ASP 80  
1 n ALA 81  
1 n GLN 82  
1 n ILE 83  
1 n LYS 84  
1 n ILE 85  
1 n ALA 86  
1 n ALA 87  
1 n LEU 88  
1 n GLU 89  
1 n PHE 90  
1 n SER 91  
1 n SER 92  
1 n GLY 93  
1 n ALA 94  
1 n ARG 95  
1 n TRP 96  
1 n ILE 97  
1 n THR 98  
1 n THR 99  
1 n SER 100 
1 n GLY 101 
1 n PRO 102 
1 n VAL 103 
1 n GLU 104 
1 n VAL 105 
1 n ASP 106 
1 n GLN 107 
1 n PHE 108 
1 n ARG 109 
1 n TRP 110 
1 n ASN 111 
1 n TYR 112 
1 n LEU 113 
1 n ASP 114 
1 n ALA 115 
1 n ALA 116 
1 n GLY 117 
1 n VAL 118 
1 n THR 119 
1 n GLU 120 
1 n PHE 121 
1 n GLY 122 
1 n ALA 123 
1 n ALA 124 
1 n CYS 125 
1 n LYS 126 
1 n THR 127 
1 n LEU 128 
1 n ASN 129 
1 n ASP 130 
1 n LYS 131 
1 n LEU 132 
1 n SER 133 
1 n THR 134 
1 n LYS 135 
1 n ALA 136 
1 n PHE 137 
1 n MET 138 
1 n GLN 139 
1 n GLU 140 
1 n ALA 141 
1 n THR 142 
1 n GLY 143 
1 n SER 144 
1 n PHE 145 
1 n ALA 146 
1 n PRO 147 
1 n ALA 148 
1 n ILE 149 
1 n PHE 150 
1 n LEU 151 
1 n LEU 152 
1 n SER 153 
1 n ASP 154 
1 n GLY 155 
1 n GLU 156 
1 n PRO 157 
1 n THR 158 
1 n ASP 159 
1 n ASP 160 
1 n ASN 161 
1 n TRP 162 
1 n ALA 163 
1 n GLY 164 
1 n GLU 165 
1 n LEU 166 
1 n ALA 167 
1 n ARG 168 
1 n LEU 169 
1 n LYS 170 
1 n GLN 171 
1 n ASN 172 
1 n ASN 173 
1 n TRP 174 
1 n PHE 175 
1 n LYS 176 
1 n ALA 177 
1 n ALA 178 
1 n VAL 179 
1 n LYS 180 
1 n VAL 181 
1 n ALA 182 
1 n ILE 183 
1 n ALA 184 
1 n ILE 185 
1 n GLY 186 
1 n ASP 187 
1 n ASP 188 
1 n ALA 189 
1 n ASN 190 
1 n LYS 191 
1 n ASP 192 
1 n VAL 193 
1 n LEU 194 
1 n LYS 195 
1 n GLU 196 
1 n PHE 197 
1 n THR 198 
1 n GLY 199 
1 n SER 200 
1 n MET 201 
1 n GLU 202 
1 n ALA 203 
1 n VAL 204 
1 n LEU 205 
1 n GLU 206 
1 n THR 207 
1 n HIS 208 
1 n ASN 209 
1 n ALA 210 
1 n ALA 211 
1 n THR 212 
1 n LEU 213 
1 n LYS 214 
1 n LYS 215 
1 n MET 216 
1 n ILE 217 
1 n LYS 218 
1 n PHE 219 
1 n VAL 220 
1 n SER 221 
1 n VAL 222 
1 n ARG 223 
1 n ALA 224 
1 n SER 225 
1 n GLN 226 
1 n VAL 227 
1 n ALA 228 
1 n SER 229 
1 n LYS 230 
1 n SER 231 
1 n SER 232 
1 n ASN 233 
1 n VAL 234 
1 n ASN 235 
1 n ASP 236 
1 n THR 237 
1 n ALA 238 
1 n ALA 239 
1 n ASP 240 
1 n LEU 241 
1 n GLY 242 
1 n ASP 243 
1 n GLU 244 
1 n GLN 245 
1 n LYS 246 
1 n GLN 247 
1 n GLU 248 
1 n GLU 249 
1 n LEU 250 
1 n ASN 251 
1 n ALA 252 
1 n ASN 253 
1 n LEU 254 
1 n GLN 255 
1 n GLU 256 
1 n PHE 257 
1 n THR 258 
1 n GLN 259 
1 n GLU 260 
1 n ILE 261 
1 n ALA 262 
1 n ALA 263 
1 n ALA 264 
1 n PRO 265 
1 n ASP 266 
1 n ASN 267 
1 n ASP 268 
1 n GLN 269 
1 n GLU 270 
1 n ASP 271 
1 n TRP 272 
#
_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 04:54:51)"
_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 74.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n TRP . 272 A 272 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 27.161  -18.631 68.750  1.00 53.66 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 26.768  -18.984 67.365  1.00 66.52 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 28.030  -19.300 66.583  1.00 68.93 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 28.923  -18.459 66.520  1.00 63.65 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 25.959  -17.831 66.742  1.00 62.20 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 24.465  -17.929 67.106  1.00 56.94 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 23.851  -16.567 67.379  1.00 52.46 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.695  -18.594 65.948  1.00 56.80 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 28.168  -20.519 66.105  1.00 69.40 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 29.388  -21.028 65.456  1.00 76.42 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 29.671  -20.268 64.151  1.00 75.47 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 28.743  -20.015 63.376  1.00 71.14 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 29.211  -22.534 65.184  1.00 70.42 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 30.241  -23.048 64.374  1.00 62.97 2   A 1 
ATOM 15   N N   . TYR A 1 3   ? 30.940  -19.965 63.879  1.00 67.67 3   A 1 
ATOM 16   C CA  . TYR A 1 3   ? 31.437  -19.309 62.653  1.00 71.42 3   A 1 
ATOM 17   C C   . TYR A 1 3   ? 30.864  -19.947 61.367  1.00 72.11 3   A 1 
ATOM 18   O O   . TYR A 1 3   ? 30.481  -19.241 60.429  1.00 71.32 3   A 1 
ATOM 19   C CB  . TYR A 1 3   ? 32.971  -19.387 62.694  1.00 70.17 3   A 1 
ATOM 20   C CG  . TYR A 1 3   ? 33.693  -18.656 61.582  1.00 66.43 3   A 1 
ATOM 21   C CD1 . TYR A 1 3   ? 34.194  -19.373 60.474  1.00 61.43 3   A 1 
ATOM 22   C CD2 . TYR A 1 3   ? 33.899  -17.268 61.668  1.00 60.28 3   A 1 
ATOM 23   C CE1 . TYR A 1 3   ? 34.903  -18.701 59.455  1.00 55.82 3   A 1 
ATOM 24   C CE2 . TYR A 1 3   ? 34.603  -16.591 60.646  1.00 56.40 3   A 1 
ATOM 25   C CZ  . TYR A 1 3   ? 35.105  -17.311 59.544  1.00 60.25 3   A 1 
ATOM 26   O OH  . TYR A 1 3   ? 35.785  -16.659 58.567  1.00 53.59 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? 30.669  -21.260 61.356  1.00 69.60 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? 30.019  -22.005 60.258  1.00 71.47 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? 28.565  -21.587 59.998  1.00 70.59 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? 28.124  -21.632 58.854  1.00 72.57 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? 30.090  -23.516 60.535  1.00 72.86 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? 31.508  -24.081 60.355  1.00 71.36 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? 31.498  -25.613 60.494  1.00 68.04 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? 32.808  -26.205 60.158  1.00 60.73 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? 33.084  -27.496 60.032  1.00 55.02 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? 32.187  -28.421 60.243  1.00 49.18 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? 34.280  -27.886 59.692  1.00 51.37 4   A 1 
ATOM 38   N N   . HIS A 1 5   ? 27.829  -21.174 61.034  1.00 65.07 5   A 1 
ATOM 39   C CA  . HIS A 1 5   ? 26.431  -20.762 60.896  1.00 68.35 5   A 1 
ATOM 40   C C   . HIS A 1 5   ? 26.316  -19.373 60.242  1.00 66.82 5   A 1 
ATOM 41   O O   . HIS A 1 5   ? 25.495  -19.180 59.350  1.00 65.28 5   A 1 
ATOM 42   C CB  . HIS A 1 5   ? 25.751  -20.824 62.272  1.00 68.37 5   A 1 
ATOM 43   C CG  . HIS A 1 5   ? 24.281  -21.158 62.190  1.00 67.19 5   A 1 
ATOM 44   N ND1 . HIS A 1 5   ? 23.753  -22.410 61.967  1.00 55.36 5   A 1 
ATOM 45   C CD2 . HIS A 1 5   ? 23.235  -20.297 62.342  1.00 57.72 5   A 1 
ATOM 46   C CE1 . HIS A 1 5   ? 22.411  -22.301 61.981  1.00 58.51 5   A 1 
ATOM 47   N NE2 . HIS A 1 5   ? 22.054  -21.034 62.205  1.00 58.14 5   A 1 
ATOM 48   N N   . CYS A 1 6   ? 27.206  -18.441 60.591  1.00 67.55 6   A 1 
ATOM 49   C CA  . CYS A 1 6   ? 27.264  -17.116 59.954  1.00 73.53 6   A 1 
ATOM 50   C C   . CYS A 1 6   ? 27.658  -17.192 58.468  1.00 71.64 6   A 1 
ATOM 51   O O   . CYS A 1 6   ? 27.058  -16.503 57.644  1.00 71.87 6   A 1 
ATOM 52   C CB  . CYS A 1 6   ? 28.239  -16.219 60.731  1.00 71.96 6   A 1 
ATOM 53   S SG  . CYS A 1 6   ? 27.514  -15.776 62.337  1.00 64.86 6   A 1 
ATOM 54   N N   . VAL A 1 7   ? 28.614  -18.057 58.111  1.00 67.51 7   A 1 
ATOM 55   C CA  . VAL A 1 7   ? 29.037  -18.247 56.710  1.00 69.84 7   A 1 
ATOM 56   C C   . VAL A 1 7   ? 27.910  -18.853 55.865  1.00 69.44 7   A 1 
ATOM 57   O O   . VAL A 1 7   ? 27.663  -18.383 54.758  1.00 70.94 7   A 1 
ATOM 58   C CB  . VAL A 1 7   ? 30.325  -19.088 56.640  1.00 69.11 7   A 1 
ATOM 59   C CG1 . VAL A 1 7   ? 30.747  -19.397 55.196  1.00 64.03 7   A 1 
ATOM 60   C CG2 . VAL A 1 7   ? 31.499  -18.342 57.295  1.00 66.82 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? 27.162  -19.832 56.398  1.00 65.47 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? 26.034  -20.440 55.686  1.00 67.74 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? 24.886  -19.442 55.429  1.00 66.22 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? 24.341  -19.399 54.324  1.00 66.84 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? 25.558  -21.655 56.487  1.00 68.29 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? 24.562  -18.589 56.408  1.00 65.37 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? 23.532  -17.544 56.268  1.00 67.24 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? 23.962  -16.472 55.256  1.00 66.92 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? 23.168  -16.088 54.399  1.00 68.50 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? 23.193  -16.937 57.643  1.00 67.18 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? 22.237  -15.739 57.546  1.00 63.20 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? 22.509  -17.980 58.543  1.00 64.81 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? 25.229  -16.035 55.282  1.00 65.76 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? 25.756  -15.075 54.307  1.00 66.46 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? 25.727  -15.626 52.867  1.00 65.05 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? 25.358  -14.909 51.934  1.00 66.82 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? 27.175  -14.680 54.736  1.00 68.00 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? 26.043  -16.909 52.696  1.00 63.62 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? 26.013  -17.576 51.391  1.00 63.15 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? 24.582  -17.721 50.844  1.00 63.25 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? 24.352  -17.477 49.656  1.00 63.62 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? 26.721  -18.933 51.509  1.00 62.02 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? 27.308  -19.427 50.201  1.00 60.27 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? 26.602  -20.337 49.394  1.00 53.61 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? 28.579  -18.973 49.796  1.00 58.12 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? 27.164  -20.796 48.187  1.00 52.39 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? 29.141  -19.431 48.587  1.00 50.68 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? 28.434  -20.342 47.787  1.00 55.94 11  A 1 
ATOM 89   N N   . ASP A 1 12  ? 23.592  -18.033 51.688  1.00 58.17 12  A 1 
ATOM 90   C CA  . ASP A 1 12  ? 22.183  -18.126 51.282  1.00 62.98 12  A 1 
ATOM 91   C C   . ASP A 1 12  ? 21.593  -16.747 50.916  1.00 60.14 12  A 1 
ATOM 92   O O   . ASP A 1 12  ? 20.899  -16.614 49.904  1.00 61.32 12  A 1 
ATOM 93   C CB  . ASP A 1 12  ? 21.351  -18.834 52.369  1.00 64.01 12  A 1 
ATOM 94   C CG  . ASP A 1 12  ? 19.965  -19.265 51.847  1.00 60.96 12  A 1 
ATOM 95   O OD1 . ASP A 1 12  ? 19.896  -19.789 50.711  1.00 56.55 12  A 1 
ATOM 96   O OD2 . ASP A 1 12  ? 18.942  -19.043 52.540  1.00 57.30 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? 21.940  -15.690 51.650  1.00 57.41 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? 21.556  -14.305 51.324  1.00 57.89 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? 22.149  -13.882 49.971  1.00 58.20 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? 21.439  -13.314 49.135  1.00 58.88 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? 21.969  -13.342 52.464  1.00 59.99 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? 21.127  -13.625 53.731  1.00 61.77 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? 21.801  -11.864 52.048  1.00 58.24 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? 21.655  -12.941 54.998  1.00 58.43 13  A 1 
ATOM 105  N N   . HIS A 1 14  ? 23.424  -14.194 49.721  1.00 57.67 14  A 1 
ATOM 106  C CA  . HIS A 1 14  ? 24.087  -13.865 48.458  1.00 61.62 14  A 1 
ATOM 107  C C   . HIS A 1 14  ? 23.454  -14.611 47.272  1.00 59.23 14  A 1 
ATOM 108  O O   . HIS A 1 14  ? 23.155  -14.008 46.239  1.00 61.54 14  A 1 
ATOM 109  C CB  . HIS A 1 14  ? 25.589  -14.149 48.590  1.00 62.69 14  A 1 
ATOM 110  C CG  . HIS A 1 14  ? 26.408  -13.380 47.584  1.00 60.04 14  A 1 
ATOM 111  N ND1 . HIS A 1 14  ? 26.656  -12.025 47.612  1.00 51.00 14  A 1 
ATOM 112  C CD2 . HIS A 1 14  ? 27.039  -13.886 46.482  1.00 50.50 14  A 1 
ATOM 113  C CE1 . HIS A 1 14  ? 27.418  -11.720 46.546  1.00 51.39 14  A 1 
ATOM 114  N NE2 . HIS A 1 14  ? 27.675  -12.823 45.829  1.00 50.33 14  A 1 
ATOM 115  N N   . LYS A 1 15  ? 23.123  -15.892 47.437  1.00 59.40 15  A 1 
ATOM 116  C CA  . LYS A 1 15  ? 22.449  -16.727 46.429  1.00 60.28 15  A 1 
ATOM 117  C C   . LYS A 1 15  ? 21.028  -16.238 46.118  1.00 57.77 15  A 1 
ATOM 118  O O   . LYS A 1 15  ? 20.618  -16.253 44.957  1.00 59.94 15  A 1 
ATOM 119  C CB  . LYS A 1 15  ? 22.480  -18.178 46.928  1.00 61.21 15  A 1 
ATOM 120  C CG  . LYS A 1 15  ? 22.199  -19.210 45.825  1.00 58.58 15  A 1 
ATOM 121  C CD  . LYS A 1 15  ? 22.409  -20.627 46.392  1.00 56.55 15  A 1 
ATOM 122  C CE  . LYS A 1 15  ? 22.314  -21.691 45.296  1.00 52.94 15  A 1 
ATOM 123  N NZ  . LYS A 1 15  ? 22.621  -23.047 45.836  1.00 44.72 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? 20.281  -15.769 47.128  1.00 51.25 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? 18.950  -15.154 46.938  1.00 55.59 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? 19.042  -13.818 46.205  1.00 56.31 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? 18.259  -13.606 45.281  1.00 58.16 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? 18.228  -14.988 48.281  1.00 58.11 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? 17.766  -16.327 48.870  1.00 57.08 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? 17.079  -16.091 50.223  1.00 55.63 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? 16.961  -17.332 51.003  1.00 48.67 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? 16.125  -17.595 51.995  1.00 45.26 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? 15.170  -16.778 52.350  1.00 39.41 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? 16.269  -18.699 52.662  1.00 39.85 16  A 1 
ATOM 135  N N   . ARG A 1 17  ? 20.004  -12.954 46.537  1.00 55.93 17  A 1 
ATOM 136  C CA  . ARG A 1 17  ? 20.264  -11.691 45.819  1.00 59.96 17  A 1 
ATOM 137  C C   . ARG A 1 17  ? 20.627  -11.932 44.353  1.00 59.11 17  A 1 
ATOM 138  O O   . ARG A 1 17  ? 20.040  -11.298 43.483  1.00 62.69 17  A 1 
ATOM 139  C CB  . ARG A 1 17  ? 21.368  -10.873 46.520  1.00 61.16 17  A 1 
ATOM 140  C CG  . ARG A 1 17  ? 20.791  -9.665  47.274  1.00 56.29 17  A 1 
ATOM 141  C CD  . ARG A 1 17  ? 21.914  -8.841  47.915  1.00 55.41 17  A 1 
ATOM 142  N NE  . ARG A 1 17  ? 21.435  -7.519  48.371  1.00 49.13 17  A 1 
ATOM 143  C CZ  . ARG A 1 17  ? 22.131  -6.623  49.050  1.00 45.26 17  A 1 
ATOM 144  N NH1 . ARG A 1 17  ? 23.352  -6.851  49.455  1.00 40.46 17  A 1 
ATOM 145  N NH2 . ARG A 1 17  ? 21.615  -5.459  49.329  1.00 40.02 17  A 1 
ATOM 146  N N   . TYR A 1 18  ? 21.507  -12.891 44.080  1.00 59.09 18  A 1 
ATOM 147  C CA  . TYR A 1 18  ? 21.929  -13.228 42.717  1.00 57.98 18  A 1 
ATOM 148  C C   . TYR A 1 18  ? 20.781  -13.799 41.866  1.00 55.75 18  A 1 
ATOM 149  O O   . TYR A 1 18  ? 20.637  -13.460 40.692  1.00 55.57 18  A 1 
ATOM 150  C CB  . TYR A 1 18  ? 23.106  -14.209 42.801  1.00 57.12 18  A 1 
ATOM 151  C CG  . TYR A 1 18  ? 23.937  -14.254 41.539  1.00 54.20 18  A 1 
ATOM 152  C CD1 . TYR A 1 18  ? 23.719  -15.258 40.572  1.00 51.97 18  A 1 
ATOM 153  C CD2 . TYR A 1 18  ? 24.937  -13.284 41.332  1.00 50.41 18  A 1 
ATOM 154  C CE1 . TYR A 1 18  ? 24.499  -15.291 39.402  1.00 46.02 18  A 1 
ATOM 155  C CE2 . TYR A 1 18  ? 25.718  -13.311 40.159  1.00 47.43 18  A 1 
ATOM 156  C CZ  . TYR A 1 18  ? 25.496  -14.317 39.194  1.00 49.13 18  A 1 
ATOM 157  O OH  . TYR A 1 18  ? 26.248  -14.342 38.060  1.00 45.99 18  A 1 
ATOM 158  N N   . ARG A 1 19  ? 19.899  -14.626 42.459  1.00 55.28 19  A 1 
ATOM 159  C CA  . ARG A 1 19  ? 18.687  -15.122 41.780  1.00 57.60 19  A 1 
ATOM 160  C C   . ARG A 1 19  ? 17.675  -14.010 41.497  1.00 57.58 19  A 1 
ATOM 161  O O   . ARG A 1 19  ? 17.069  -14.022 40.433  1.00 59.42 19  A 1 
ATOM 162  C CB  . ARG A 1 19  ? 18.025  -16.226 42.608  1.00 58.34 19  A 1 
ATOM 163  C CG  . ARG A 1 19  ? 18.765  -17.564 42.478  1.00 55.99 19  A 1 
ATOM 164  C CD  . ARG A 1 19  ? 18.083  -18.607 43.370  1.00 55.23 19  A 1 
ATOM 165  N NE  . ARG A 1 19  ? 18.709  -19.941 43.243  1.00 47.70 19  A 1 
ATOM 166  C CZ  . ARG A 1 19  ? 18.354  -21.033 43.900  1.00 44.21 19  A 1 
ATOM 167  N NH1 . ARG A 1 19  ? 17.406  -21.025 44.795  1.00 39.74 19  A 1 
ATOM 168  N NH2 . ARG A 1 19  ? 18.947  -22.169 43.663  1.00 39.07 19  A 1 
ATOM 169  N N   . ARG A 1 20  ? 17.492  -13.057 42.411  1.00 51.80 20  A 1 
ATOM 170  C CA  . ARG A 1 20  ? 16.593  -11.906 42.231  1.00 54.95 20  A 1 
ATOM 171  C C   . ARG A 1 20  ? 17.112  -10.965 41.147  1.00 53.97 20  A 1 
ATOM 172  O O   . ARG A 1 20  ? 16.357  -10.652 40.234  1.00 55.28 20  A 1 
ATOM 173  C CB  . ARG A 1 20  ? 16.388  -11.204 43.580  1.00 56.47 20  A 1 
ATOM 174  C CG  . ARG A 1 20  ? 15.132  -10.314 43.577  1.00 51.80 20  A 1 
ATOM 175  C CD  . ARG A 1 20  ? 14.939  -9.685  44.962  1.00 51.09 20  A 1 
ATOM 176  N NE  . ARG A 1 20  ? 13.605  -9.070  45.096  1.00 44.95 20  A 1 
ATOM 177  C CZ  . ARG A 1 20  ? 13.024  -8.709  46.229  1.00 42.35 20  A 1 
ATOM 178  N NH1 . ARG A 1 20  ? 13.621  -8.816  47.382  1.00 38.11 20  A 1 
ATOM 179  N NH2 . ARG A 1 20  ? 11.815  -8.224  46.223  1.00 37.67 20  A 1 
ATOM 180  N N   . PHE A 1 21  ? 18.405  -10.651 41.192  1.00 59.50 21  A 1 
ATOM 181  C CA  . PHE A 1 21  ? 19.080  -9.851  40.171  1.00 57.13 21  A 1 
ATOM 182  C C   . PHE A 1 21  ? 18.981  -10.488 38.778  1.00 56.05 21  A 1 
ATOM 183  O O   . PHE A 1 21  ? 18.562  -9.831  37.835  1.00 55.13 21  A 1 
ATOM 184  C CB  . PHE A 1 21  ? 20.540  -9.651  40.594  1.00 55.93 21  A 1 
ATOM 185  C CG  . PHE A 1 21  ? 21.312  -8.716  39.687  1.00 54.25 21  A 1 
ATOM 186  C CD1 . PHE A 1 21  ? 22.182  -9.226  38.703  1.00 48.91 21  A 1 
ATOM 187  C CD2 . PHE A 1 21  ? 21.152  -7.324  39.820  1.00 49.02 21  A 1 
ATOM 188  C CE1 . PHE A 1 21  ? 22.884  -8.350  37.861  1.00 45.47 21  A 1 
ATOM 189  C CE2 . PHE A 1 21  ? 21.855  -6.445  38.973  1.00 44.88 21  A 1 
ATOM 190  C CZ  . PHE A 1 21  ? 22.719  -6.960  37.995  1.00 47.37 21  A 1 
ATOM 191  N N   . ASN A 1 22  ? 19.233  -11.784 38.632  1.00 59.39 22  A 1 
ATOM 192  C CA  . ASN A 1 22  ? 19.071  -12.479 37.349  1.00 60.32 22  A 1 
ATOM 193  C C   . ASN A 1 22  ? 17.612  -12.569 36.877  1.00 57.31 22  A 1 
ATOM 194  O O   . ASN A 1 22  ? 17.368  -12.647 35.678  1.00 57.49 22  A 1 
ATOM 195  C CB  . ASN A 1 22  ? 19.681  -13.887 37.446  1.00 57.67 22  A 1 
ATOM 196  C CG  . ASN A 1 22  ? 21.161  -13.909 37.122  1.00 53.86 22  A 1 
ATOM 197  O OD1 . ASN A 1 22  ? 21.664  -13.174 36.303  1.00 52.36 22  A 1 
ATOM 198  N ND2 . ASN A 1 22  ? 21.918  -14.783 37.726  1.00 49.54 22  A 1 
ATOM 199  N N   . LYS A 1 23  ? 16.633  -12.587 37.782  1.00 56.60 23  A 1 
ATOM 200  C CA  . LYS A 1 23  ? 15.206  -12.565 37.437  1.00 58.77 23  A 1 
ATOM 201  C C   . LYS A 1 23  ? 14.777  -11.173 36.955  1.00 58.10 23  A 1 
ATOM 202  O O   . LYS A 1 23  ? 14.073  -11.093 35.955  1.00 56.67 23  A 1 
ATOM 203  C CB  . LYS A 1 23  ? 14.378  -13.065 38.630  1.00 58.00 23  A 1 
ATOM 204  C CG  . LYS A 1 23  ? 12.910  -13.302 38.238  1.00 55.65 23  A 1 
ATOM 205  C CD  . LYS A 1 23  ? 12.074  -13.818 39.416  1.00 53.07 23  A 1 
ATOM 206  C CE  . LYS A 1 23  ? 10.632  -14.017 38.935  1.00 46.68 23  A 1 
ATOM 207  N NZ  . LYS A 1 23  ? 9.712   -14.418 40.031  1.00 40.96 23  A 1 
ATOM 208  N N   . GLU A 1 24  ? 15.232  -10.115 37.618  1.00 50.20 24  A 1 
ATOM 209  C CA  . GLU A 1 24  ? 15.006  -8.722  37.211  1.00 56.21 24  A 1 
ATOM 210  C C   . GLU A 1 24  ? 15.732  -8.407  35.893  1.00 55.33 24  A 1 
ATOM 211  O O   . GLU A 1 24  ? 15.130  -7.833  34.992  1.00 54.83 24  A 1 
ATOM 212  C CB  . GLU A 1 24  ? 15.444  -7.774  38.348  1.00 56.00 24  A 1 
ATOM 213  C CG  . GLU A 1 24  ? 14.440  -7.781  39.518  1.00 50.49 24  A 1 
ATOM 214  C CD  . GLU A 1 24  ? 14.914  -7.032  40.783  1.00 48.56 24  A 1 
ATOM 215  O OE1 . GLU A 1 24  ? 14.198  -7.134  41.816  1.00 43.28 24  A 1 
ATOM 216  O OE2 . GLU A 1 24  ? 16.017  -6.453  40.773  1.00 47.27 24  A 1 
ATOM 217  N N   . LEU A 1 25  ? 16.966  -8.891  35.709  1.00 57.71 25  A 1 
ATOM 218  C CA  . LEU A 1 25  ? 17.703  -8.748  34.451  1.00 56.91 25  A 1 
ATOM 219  C C   . LEU A 1 25  ? 17.025  -9.499  33.294  1.00 55.81 25  A 1 
ATOM 220  O O   . LEU A 1 25  ? 16.961  -8.981  32.186  1.00 54.92 25  A 1 
ATOM 221  C CB  . LEU A 1 25  ? 19.153  -9.233  34.644  1.00 57.40 25  A 1 
ATOM 222  C CG  . LEU A 1 25  ? 20.164  -8.450  33.786  1.00 53.41 25  A 1 
ATOM 223  C CD1 . LEU A 1 25  ? 20.642  -7.206  34.540  1.00 49.45 25  A 1 
ATOM 224  C CD2 . LEU A 1 25  ? 21.388  -9.303  33.465  1.00 53.64 25  A 1 
ATOM 225  N N   . LYS A 1 26  ? 16.468  -10.698 33.542  1.00 55.30 26  A 1 
ATOM 226  C CA  . LYS A 1 26  ? 15.667  -11.427 32.544  1.00 57.21 26  A 1 
ATOM 227  C C   . LYS A 1 26  ? 14.358  -10.712 32.215  1.00 54.64 26  A 1 
ATOM 228  O O   . LYS A 1 26  ? 13.991  -10.713 31.050  1.00 53.47 26  A 1 
ATOM 229  C CB  . LYS A 1 26  ? 15.381  -12.870 32.981  1.00 55.69 26  A 1 
ATOM 230  C CG  . LYS A 1 26  ? 16.458  -13.838 32.471  1.00 50.66 26  A 1 
ATOM 231  C CD  . LYS A 1 26  ? 16.052  -15.290 32.753  1.00 48.88 26  A 1 
ATOM 232  C CE  . LYS A 1 26  ? 17.055  -16.233 32.077  1.00 41.46 26  A 1 
ATOM 233  N NZ  . LYS A 1 26  ? 16.609  -17.646 32.135  1.00 39.01 26  A 1 
ATOM 234  N N   . MET A 1 27  ? 13.667  -10.111 33.189  1.00 53.14 27  A 1 
ATOM 235  C CA  . MET A 1 27  ? 12.457  -9.318  32.930  1.00 54.78 27  A 1 
ATOM 236  C C   . MET A 1 27  ? 12.784  -8.049  32.137  1.00 53.81 27  A 1 
ATOM 237  O O   . MET A 1 27  ? 12.133  -7.805  31.131  1.00 51.73 27  A 1 
ATOM 238  C CB  . MET A 1 27  ? 11.717  -9.002  34.237  1.00 52.51 27  A 1 
ATOM 239  C CG  . MET A 1 27  ? 10.919  -10.223 34.722  1.00 46.16 27  A 1 
ATOM 240  S SD  . MET A 1 27  ? 9.846   -9.903  36.156  1.00 42.18 27  A 1 
ATOM 241  C CE  . MET A 1 27  ? 8.798   -11.373 36.091  1.00 37.65 27  A 1 
ATOM 242  N N   . ALA A 1 28  ? 13.859  -7.336  32.473  1.00 54.94 28  A 1 
ATOM 243  C CA  . ALA A 1 28  ? 14.303  -6.158  31.727  1.00 56.54 28  A 1 
ATOM 244  C C   . ALA A 1 28  ? 14.784  -6.465  30.291  1.00 55.38 28  A 1 
ATOM 245  O O   . ALA A 1 28  ? 14.709  -5.604  29.424  1.00 53.44 28  A 1 
ATOM 246  C CB  . ALA A 1 28  ? 15.404  -5.469  32.542  1.00 54.52 28  A 1 
ATOM 247  N N   . LEU A 1 29  ? 15.261  -7.685  30.014  1.00 49.34 29  A 1 
ATOM 248  C CA  . LEU A 1 29  ? 15.604  -8.137  28.651  1.00 49.21 29  A 1 
ATOM 249  C C   . LEU A 1 29  ? 14.392  -8.651  27.855  1.00 48.55 29  A 1 
ATOM 250  O O   . LEU A 1 29  ? 14.524  -8.904  26.659  1.00 47.03 29  A 1 
ATOM 251  C CB  . LEU A 1 29  ? 16.706  -9.216  28.724  1.00 48.02 29  A 1 
ATOM 252  C CG  . LEU A 1 29  ? 18.125  -8.669  28.471  1.00 44.08 29  A 1 
ATOM 253  C CD1 . LEU A 1 29  ? 19.061  -8.944  29.644  1.00 41.77 29  A 1 
ATOM 254  C CD2 . LEU A 1 29  ? 18.740  -9.332  27.225  1.00 43.46 29  A 1 
ATOM 255  N N   . THR A 1 30  ? 13.239  -8.869  28.505  1.00 44.19 30  A 1 
ATOM 256  C CA  . THR A 1 30  ? 11.983  -9.294  27.867  1.00 45.66 30  A 1 
ATOM 257  C C   . THR A 1 30  ? 10.938  -8.183  27.778  1.00 45.85 30  A 1 
ATOM 258  O O   . THR A 1 30  ? 9.923   -8.400  27.117  1.00 42.37 30  A 1 
ATOM 259  C CB  . THR A 1 30  ? 11.369  -10.533 28.536  1.00 42.38 30  A 1 
ATOM 260  O OG1 . THR A 1 30  ? 11.291  -10.417 29.936  1.00 38.92 30  A 1 
ATOM 261  C CG2 . THR A 1 30  ? 12.173  -11.798 28.227  1.00 38.72 30  A 1 
ATOM 262  N N   . ASP A 1 31  ? 11.169  -7.023  28.400  1.00 45.76 31  A 1 
ATOM 263  C CA  . ASP A 1 31  ? 10.422  -5.818  28.057  1.00 49.44 31  A 1 
ATOM 264  C C   . ASP A 1 31  ? 10.773  -5.479  26.610  1.00 49.71 31  A 1 
ATOM 265  O O   . ASP A 1 31  ? 11.877  -5.027  26.300  1.00 48.07 31  A 1 
ATOM 266  C CB  . ASP A 1 31  ? 10.717  -4.657  29.030  1.00 47.21 31  A 1 
ATOM 267  C CG  . ASP A 1 31  ? 9.956   -4.767  30.362  1.00 42.51 31  A 1 
ATOM 268  O OD1 . ASP A 1 31  ? 8.924   -5.476  30.412  1.00 38.96 31  A 1 
ATOM 269  O OD2 . ASP A 1 31  ? 10.424  -4.149  31.348  1.00 39.11 31  A 1 
ATOM 270  N N   . LYS A 1 32  ? 9.842   -5.791  25.701  1.00 46.30 32  A 1 
ATOM 271  C CA  . LYS A 1 32  ? 9.877   -5.305  24.328  1.00 49.20 32  A 1 
ATOM 272  C C   . LYS A 1 32  ? 9.953   -3.785  24.420  1.00 48.91 32  A 1 
ATOM 273  O O   . LYS A 1 32  ? 8.943   -3.136  24.672  1.00 48.76 32  A 1 
ATOM 274  C CB  . LYS A 1 32  ? 8.613   -5.728  23.553  1.00 47.06 32  A 1 
ATOM 275  C CG  . LYS A 1 32  ? 8.606   -7.188  23.075  1.00 42.89 32  A 1 
ATOM 276  C CD  . LYS A 1 32  ? 7.306   -7.443  22.296  1.00 41.31 32  A 1 
ATOM 277  C CE  . LYS A 1 32  ? 7.262   -8.837  21.664  1.00 36.49 32  A 1 
ATOM 278  N NZ  . LYS A 1 32  ? 6.026   -9.013  20.856  1.00 32.97 32  A 1 
ATOM 279  N N   . ILE A 1 33  ? 11.146  -3.234  24.253  1.00 49.33 33  A 1 
ATOM 280  C CA  . ILE A 1 33  ? 11.275  -1.831  23.890  1.00 55.16 33  A 1 
ATOM 281  C C   . ILE A 1 33  ? 10.589  -1.750  22.532  1.00 58.39 33  A 1 
ATOM 282  O O   . ILE A 1 33  ? 11.156  -2.191  21.531  1.00 57.22 33  A 1 
ATOM 283  C CB  . ILE A 1 33  ? 12.755  -1.380  23.861  1.00 51.99 33  A 1 
ATOM 284  C CG1 . ILE A 1 33  ? 13.407  -1.564  25.253  1.00 44.68 33  A 1 
ATOM 285  C CG2 . ILE A 1 33  ? 12.841  0.090   23.412  1.00 46.25 33  A 1 
ATOM 286  C CD1 . ILE A 1 33  ? 14.912  -1.265  25.291  1.00 41.38 33  A 1 
ATOM 287  N N   . GLU A 1 34  ? 9.330   -1.316  22.511  1.00 47.76 34  A 1 
ATOM 288  C CA  . GLU A 1 34  ? 8.636   -1.002  21.268  1.00 52.72 34  A 1 
ATOM 289  C C   . GLU A 1 34  ? 9.420   0.125   20.604  1.00 53.99 34  A 1 
ATOM 290  O O   . GLU A 1 34  ? 9.342   1.287   20.989  1.00 54.88 34  A 1 
ATOM 291  C CB  . GLU A 1 34  ? 7.167   -0.623  21.510  1.00 52.24 34  A 1 
ATOM 292  C CG  . GLU A 1 34  ? 6.303   -1.866  21.795  1.00 46.42 34  A 1 
ATOM 293  C CD  . GLU A 1 34  ? 4.803   -1.555  21.961  1.00 42.90 34  A 1 
ATOM 294  O OE1 . GLU A 1 34  ? 4.020   -2.538  21.928  1.00 40.52 34  A 1 
ATOM 295  O OE2 . GLU A 1 34  ? 4.458   -0.376  22.172  1.00 42.25 34  A 1 
ATOM 296  N N   . ILE A 1 35  ? 10.262  -0.253  19.655  1.00 53.68 35  A 1 
ATOM 297  C CA  . ILE A 1 35  ? 10.873  0.713   18.750  1.00 58.89 35  A 1 
ATOM 298  C C   . ILE A 1 35  ? 9.698   1.341   18.000  1.00 63.16 35  A 1 
ATOM 299  O O   . ILE A 1 35  ? 8.931   0.596   17.384  1.00 61.84 35  A 1 
ATOM 300  C CB  . ILE A 1 35  ? 11.897  0.043   17.807  1.00 55.90 35  A 1 
ATOM 301  C CG1 . ILE A 1 35  ? 13.020  -0.641  18.629  1.00 50.43 35  A 1 
ATOM 302  C CG2 . ILE A 1 35  ? 12.482  1.090   16.847  1.00 51.04 35  A 1 
ATOM 303  C CD1 . ILE A 1 35  ? 14.003  -1.461  17.784  1.00 45.13 35  A 1 
ATOM 304  N N   . PRO A 1 36  ? 9.494   2.665   18.090  1.00 54.14 36  A 1 
ATOM 305  C CA  . PRO A 1 36  ? 8.372   3.302   17.421  1.00 59.09 36  A 1 
ATOM 306  C C   . PRO A 1 36  ? 8.455   3.007   15.924  1.00 64.22 36  A 1 
ATOM 307  O O   . PRO A 1 36  ? 9.453   3.327   15.270  1.00 63.81 36  A 1 
ATOM 308  C CB  . PRO A 1 36  ? 8.472   4.793   17.757  1.00 55.77 36  A 1 
ATOM 309  C CG  . PRO A 1 36  ? 9.939   4.986   18.138  1.00 54.53 36  A 1 
ATOM 310  C CD  . PRO A 1 36  ? 10.324  3.648   18.756  1.00 60.51 36  A 1 
ATOM 311  N N   . ARG A 1 37  ? 7.411   2.347   15.402  1.00 62.77 37  A 1 
ATOM 312  C CA  . ARG A 1 37  ? 7.314   2.020   13.979  1.00 67.79 37  A 1 
ATOM 313  C C   . ARG A 1 37  ? 7.257   3.304   13.165  1.00 69.56 37  A 1 
ATOM 314  O O   . ARG A 1 37  ? 6.583   4.260   13.553  1.00 68.96 37  A 1 
ATOM 315  C CB  . ARG A 1 37  ? 6.104   1.119   13.692  1.00 66.32 37  A 1 
ATOM 316  C CG  . ARG A 1 37  ? 6.240   -0.268  14.342  1.00 64.35 37  A 1 
ATOM 317  C CD  . ARG A 1 37  ? 5.151   -1.246  13.869  1.00 64.76 37  A 1 
ATOM 318  N NE  . ARG A 1 37  ? 3.805   -0.890  14.358  1.00 60.12 37  A 1 
ATOM 319  C CZ  . ARG A 1 37  ? 2.676   -1.475  13.972  1.00 57.37 37  A 1 
ATOM 320  N NH1 . ARG A 1 37  ? 2.656   -2.443  13.095  1.00 55.47 37  A 1 
ATOM 321  N NH2 . ARG A 1 37  ? 1.530   -1.098  14.460  1.00 50.49 37  A 1 
ATOM 322  N N   . ARG A 1 38  ? 7.949   3.326   12.043  1.00 71.83 38  A 1 
ATOM 323  C CA  . ARG A 1 38  ? 7.889   4.441   11.099  1.00 72.90 38  A 1 
ATOM 324  C C   . ARG A 1 38  ? 6.538   4.432   10.399  1.00 75.64 38  A 1 
ATOM 325  O O   . ARG A 1 38  ? 6.036   3.373   10.042  1.00 74.16 38  A 1 
ATOM 326  C CB  . ARG A 1 38  ? 9.020   4.340   10.080  1.00 69.62 38  A 1 
ATOM 327  C CG  . ARG A 1 38  ? 10.399  4.486   10.734  1.00 65.04 38  A 1 
ATOM 328  C CD  . ARG A 1 38  ? 11.472  4.406   9.652   1.00 63.82 38  A 1 
ATOM 329  N NE  . ARG A 1 38  ? 12.824  4.503   10.223  1.00 57.77 38  A 1 
ATOM 330  C CZ  . ARG A 1 38  ? 13.938  4.589   9.525   1.00 52.24 38  A 1 
ATOM 331  N NH1 . ARG A 1 38  ? 13.938  4.590   8.216   1.00 49.92 38  A 1 
ATOM 332  N NH2 . ARG A 1 38  ? 15.084  4.674   10.136  1.00 46.97 38  A 1 
ATOM 333  N N   . THR A 1 39  ? 5.967   5.602   10.162  1.00 79.33 39  A 1 
ATOM 334  C CA  . THR A 1 39  ? 4.686   5.690   9.460   1.00 80.12 39  A 1 
ATOM 335  C C   . THR A 1 39  ? 4.895   5.634   7.951   1.00 80.21 39  A 1 
ATOM 336  O O   . THR A 1 39  ? 5.774   6.307   7.410   1.00 78.73 39  A 1 
ATOM 337  C CB  . THR A 1 39  ? 3.908   6.940   9.896   1.00 79.15 39  A 1 
ATOM 338  O OG1 . THR A 1 39  ? 3.656   6.861   11.283  1.00 74.40 39  A 1 
ATOM 339  C CG2 . THR A 1 39  ? 2.550   7.057   9.204   1.00 73.47 39  A 1 
ATOM 340  N N   . MET A 1 40  ? 4.055   4.873   7.259   1.00 79.15 40  A 1 
ATOM 341  C CA  . MET A 1 40  ? 3.895   4.950   5.811   1.00 80.87 40  A 1 
ATOM 342  C C   . MET A 1 40  ? 2.445   5.282   5.476   1.00 82.86 40  A 1 
ATOM 343  O O   . MET A 1 40  ? 1.525   4.669   6.013   1.00 82.73 40  A 1 
ATOM 344  C CB  . MET A 1 40  ? 4.325   3.633   5.163   1.00 78.48 40  A 1 
ATOM 345  C CG  . MET A 1 40  ? 4.370   3.797   3.642   1.00 73.05 40  A 1 
ATOM 346  S SD  . MET A 1 40  ? 4.824   2.283   2.780   1.00 70.64 40  A 1 
ATOM 347  C CE  . MET A 1 40  ? 3.226   1.464   2.856   1.00 60.99 40  A 1 
ATOM 348  N N   . VAL A 1 41  ? 2.234   6.243   4.586   1.00 84.47 41  A 1 
ATOM 349  C CA  . VAL A 1 41  ? 0.889   6.634   4.148   1.00 85.59 41  A 1 
ATOM 350  C C   . VAL A 1 41  ? 0.624   6.086   2.750   1.00 85.87 41  A 1 
ATOM 351  O O   . VAL A 1 41  ? 1.382   6.363   1.820   1.00 85.58 41  A 1 
ATOM 352  C CB  . VAL A 1 41  ? 0.674   8.158   4.223   1.00 85.95 41  A 1 
ATOM 353  C CG1 . VAL A 1 41  ? -0.797  8.503   3.942   1.00 84.20 41  A 1 
ATOM 354  C CG2 . VAL A 1 41  ? 1.023   8.721   5.610   1.00 83.57 41  A 1 
ATOM 355  N N   . LEU A 1 42  ? -0.482  5.345   2.610   1.00 86.14 42  A 1 
ATOM 356  C CA  . LEU A 1 42  ? -1.060  4.958   1.331   1.00 86.67 42  A 1 
ATOM 357  C C   . LEU A 1 42  ? -2.118  5.988   0.942   1.00 88.51 42  A 1 
ATOM 358  O O   . LEU A 1 42  ? -3.090  6.181   1.676   1.00 88.47 42  A 1 
ATOM 359  C CB  . LEU A 1 42  ? -1.685  3.553   1.416   1.00 84.46 42  A 1 
ATOM 360  C CG  . LEU A 1 42  ? -0.752  2.433   1.903   1.00 78.71 42  A 1 
ATOM 361  C CD1 . LEU A 1 42  ? -1.485  1.096   1.848   1.00 72.33 42  A 1 
ATOM 362  C CD2 . LEU A 1 42  ? 0.510   2.334   1.059   1.00 72.37 42  A 1 
ATOM 363  N N   . PHE A 1 43  ? -1.935  6.625   -0.200  1.00 90.04 43  A 1 
ATOM 364  C CA  . PHE A 1 43  ? -2.898  7.558   -0.773  1.00 90.38 43  A 1 
ATOM 365  C C   . PHE A 1 43  ? -3.688  6.857   -1.876  1.00 90.63 43  A 1 
ATOM 366  O O   . PHE A 1 43  ? -3.111  6.467   -2.885  1.00 89.72 43  A 1 
ATOM 367  C CB  . PHE A 1 43  ? -2.176  8.801   -1.305  1.00 90.16 43  A 1 
ATOM 368  C CG  . PHE A 1 43  ? -1.596  9.695   -0.226  1.00 89.92 43  A 1 
ATOM 369  C CD1 . PHE A 1 43  ? -2.360  10.759  0.286   1.00 87.19 43  A 1 
ATOM 370  C CD2 . PHE A 1 43  ? -0.298  9.470   0.268   1.00 87.66 43  A 1 
ATOM 371  C CE1 . PHE A 1 43  ? -1.831  11.595  1.284   1.00 86.84 43  A 1 
ATOM 372  C CE2 . PHE A 1 43  ? 0.229   10.303  1.271   1.00 86.90 43  A 1 
ATOM 373  C CZ  . PHE A 1 43  ? -0.536  11.369  1.781   1.00 87.78 43  A 1 
ATOM 374  N N   . PHE A 1 44  ? -5.005  6.754   -1.710  1.00 90.83 44  A 1 
ATOM 375  C CA  . PHE A 1 44  ? -5.922  6.368   -2.778  1.00 91.25 44  A 1 
ATOM 376  C C   . PHE A 1 44  ? -6.530  7.631   -3.377  1.00 92.75 44  A 1 
ATOM 377  O O   . PHE A 1 44  ? -7.192  8.391   -2.672  1.00 92.65 44  A 1 
ATOM 378  C CB  . PHE A 1 44  ? -6.990  5.406   -2.243  1.00 89.98 44  A 1 
ATOM 379  C CG  . PHE A 1 44  ? -6.437  4.053   -1.835  1.00 88.57 44  A 1 
ATOM 380  C CD1 . PHE A 1 44  ? -6.265  3.046   -2.804  1.00 84.81 44  A 1 
ATOM 381  C CD2 . PHE A 1 44  ? -6.080  3.801   -0.498  1.00 84.24 44  A 1 
ATOM 382  C CE1 . PHE A 1 44  ? -5.745  1.791   -2.435  1.00 82.48 44  A 1 
ATOM 383  C CE2 . PHE A 1 44  ? -5.557  2.548   -0.131  1.00 81.91 44  A 1 
ATOM 384  C CZ  . PHE A 1 44  ? -5.393  1.540   -1.099  1.00 83.06 44  A 1 
ATOM 385  N N   . VAL A 1 45  ? -6.285  7.857   -4.660  1.00 93.88 45  A 1 
ATOM 386  C CA  . VAL A 1 45  ? -6.847  8.954   -5.456  1.00 94.46 45  A 1 
ATOM 387  C C   . VAL A 1 45  ? -7.815  8.326   -6.449  1.00 93.96 45  A 1 
ATOM 388  O O   . VAL A 1 45  ? -7.395  7.591   -7.338  1.00 92.80 45  A 1 
ATOM 389  C CB  . VAL A 1 45  ? -5.738  9.757   -6.163  1.00 94.66 45  A 1 
ATOM 390  C CG1 . VAL A 1 45  ? -6.327  10.953  -6.922  1.00 93.25 45  A 1 
ATOM 391  C CG2 . VAL A 1 45  ? -4.704  10.302  -5.165  1.00 93.39 45  A 1 
ATOM 392  N N   . ILE A 1 46  ? -9.112  8.552   -6.253  1.00 94.52 46  A 1 
ATOM 393  C CA  . ILE A 1 46  ? -10.172 7.772   -6.892  1.00 94.72 46  A 1 
ATOM 394  C C   . ILE A 1 46  ? -11.027 8.691   -7.748  1.00 94.70 46  A 1 
ATOM 395  O O   . ILE A 1 46  ? -11.611 9.655   -7.243  1.00 94.02 46  A 1 
ATOM 396  C CB  . ILE A 1 46  ? -11.023 7.043   -5.831  1.00 93.90 46  A 1 
ATOM 397  C CG1 . ILE A 1 46  ? -10.167 6.123   -4.930  1.00 91.25 46  A 1 
ATOM 398  C CG2 . ILE A 1 46  ? -12.131 6.211   -6.497  1.00 91.39 46  A 1 
ATOM 399  C CD1 . ILE A 1 46  ? -10.668 6.142   -3.493  1.00 82.72 46  A 1 
ATOM 400  N N   . ASP A 1 47  ? -11.107 8.361   -9.019  1.00 93.63 47  A 1 
ATOM 401  C CA  . ASP A 1 47  ? -12.033 8.978   -9.954  1.00 93.82 47  A 1 
ATOM 402  C C   . ASP A 1 47  ? -13.465 8.535   -9.638  1.00 93.70 47  A 1 
ATOM 403  O O   . ASP A 1 47  ? -13.765 7.343   -9.553  1.00 92.28 47  A 1 
ATOM 404  C CB  . ASP A 1 47  ? -11.624 8.600   -11.375 1.00 92.71 47  A 1 
ATOM 405  C CG  . ASP A 1 47  ? -12.217 9.536   -12.424 1.00 91.37 47  A 1 
ATOM 406  O OD1 . ASP A 1 47  ? -13.251 10.178  -12.133 1.00 87.06 47  A 1 
ATOM 407  O OD2 . ASP A 1 47  ? -11.556 9.656   -13.474 1.00 85.89 47  A 1 
ATOM 408  N N   . THR A 1 48  ? -14.332 9.510   -9.414  1.00 93.08 48  A 1 
ATOM 409  C CA  . THR A 1 48  ? -15.767 9.326   -9.188  1.00 93.50 48  A 1 
ATOM 410  C C   . THR A 1 48  ? -16.584 10.131  -10.194 1.00 92.81 48  A 1 
ATOM 411  O O   . THR A 1 48  ? -17.736 10.486  -9.940  1.00 90.98 48  A 1 
ATOM 412  C CB  . THR A 1 48  ? -16.160 9.641   -7.735  1.00 93.60 48  A 1 
ATOM 413  O OG1 . THR A 1 48  ? -15.812 10.953  -7.368  1.00 90.93 48  A 1 
ATOM 414  C CG2 . THR A 1 48  ? -15.471 8.713   -6.738  1.00 89.79 48  A 1 
ATOM 415  N N   . SER A 1 49  ? -15.993 10.465  -11.342 1.00 93.09 49  A 1 
ATOM 416  C CA  . SER A 1 49  ? -16.694 11.110  -12.448 1.00 92.04 49  A 1 
ATOM 417  C C   . SER A 1 49  ? -17.739 10.184  -13.080 1.00 91.13 49  A 1 
ATOM 418  O O   . SER A 1 49  ? -17.771 8.979   -12.837 1.00 89.68 49  A 1 
ATOM 419  C CB  . SER A 1 49  ? -15.696 11.620  -13.487 1.00 90.39 49  A 1 
ATOM 420  O OG  . SER A 1 49  ? -15.047 10.534  -14.098 1.00 83.74 49  A 1 
ATOM 421  N N   . GLY A 1 50  ? -18.631 10.760  -13.882 1.00 90.17 50  A 1 
ATOM 422  C CA  . GLY A 1 50  ? -19.723 10.007  -14.503 1.00 89.40 50  A 1 
ATOM 423  C C   . GLY A 1 50  ? -19.272 8.893   -15.453 1.00 89.44 50  A 1 
ATOM 424  O O   . GLY A 1 50  ? -20.047 7.972   -15.687 1.00 87.64 50  A 1 
ATOM 425  N N   . SER A 1 51  ? -18.031 8.936   -15.971 1.00 88.86 51  A 1 
ATOM 426  C CA  . SER A 1 51  ? -17.474 7.857   -16.800 1.00 87.26 51  A 1 
ATOM 427  C C   . SER A 1 51  ? -17.193 6.577   -16.005 1.00 86.58 51  A 1 
ATOM 428  O O   . SER A 1 51  ? -17.187 5.482   -16.572 1.00 85.03 51  A 1 
ATOM 429  C CB  . SER A 1 51  ? -16.201 8.346   -17.496 1.00 85.34 51  A 1 
ATOM 430  O OG  . SER A 1 51  ? -15.229 8.697   -16.538 1.00 79.29 51  A 1 
ATOM 431  N N   . MET A 1 52  ? -17.054 6.704   -14.679 1.00 86.35 52  A 1 
ATOM 432  C CA  . MET A 1 52  ? -16.854 5.599   -13.742 1.00 86.61 52  A 1 
ATOM 433  C C   . MET A 1 52  ? -18.164 4.966   -13.241 1.00 86.81 52  A 1 
ATOM 434  O O   . MET A 1 52  ? -18.119 4.041   -12.418 1.00 85.09 52  A 1 
ATOM 435  C CB  . MET A 1 52  ? -16.002 6.102   -12.569 1.00 85.77 52  A 1 
ATOM 436  C CG  . MET A 1 52  ? -14.560 6.414   -12.987 1.00 84.37 52  A 1 
ATOM 437  S SD  . MET A 1 52  ? -13.566 4.957   -13.407 1.00 83.48 52  A 1 
ATOM 438  C CE  . MET A 1 52  ? -13.395 4.230   -11.757 1.00 76.29 52  A 1 
ATOM 439  N N   . ASP A 1 53  ? -19.334 5.447   -13.698 1.00 87.71 53  A 1 
ATOM 440  C CA  . ASP A 1 53  ? -20.638 4.981   -13.214 1.00 87.74 53  A 1 
ATOM 441  C C   . ASP A 1 53  ? -20.872 3.472   -13.451 1.00 86.52 53  A 1 
ATOM 442  O O   . ASP A 1 53  ? -20.278 2.826   -14.327 1.00 83.32 53  A 1 
ATOM 443  C CB  . ASP A 1 53  ? -21.775 5.844   -13.804 1.00 86.85 53  A 1 
ATOM 444  C CG  . ASP A 1 53  ? -23.146 5.595   -13.154 1.00 84.14 53  A 1 
ATOM 445  O OD1 . ASP A 1 53  ? -23.183 5.203   -11.963 1.00 77.27 53  A 1 
ATOM 446  O OD2 . ASP A 1 53  ? -24.170 5.745   -13.863 1.00 77.35 53  A 1 
ATOM 447  N N   . GLY A 1 54  ? -21.769 2.894   -12.652 1.00 85.64 54  A 1 
ATOM 448  C CA  . GLY A 1 54  ? -22.194 1.508   -12.779 1.00 84.43 54  A 1 
ATOM 449  C C   . GLY A 1 54  ? -21.165 0.492   -12.269 1.00 84.79 54  A 1 
ATOM 450  O O   . GLY A 1 54  ? -20.765 0.510   -11.103 1.00 81.94 54  A 1 
ATOM 451  N N   . SER A 1 55  ? -20.783 -0.452  -13.122 1.00 82.86 55  A 1 
ATOM 452  C CA  . SER A 1 55  ? -19.931 -1.575  -12.719 1.00 82.75 55  A 1 
ATOM 453  C C   . SER A 1 55  ? -18.493 -1.163  -12.390 1.00 83.85 55  A 1 
ATOM 454  O O   . SER A 1 55  ? -17.890 -1.788  -11.509 1.00 82.00 55  A 1 
ATOM 455  C CB  . SER A 1 55  ? -19.944 -2.675  -13.787 1.00 79.55 55  A 1 
ATOM 456  O OG  . SER A 1 55  ? -19.534 -2.158  -15.032 1.00 71.92 55  A 1 
ATOM 457  N N   . LYS A 1 56  ? -17.962 -0.091  -13.002 1.00 82.54 56  A 1 
ATOM 458  C CA  . LYS A 1 56  ? -16.601 0.420   -12.750 1.00 83.61 56  A 1 
ATOM 459  C C   . LYS A 1 56  ? -16.450 0.873   -11.292 1.00 84.16 56  A 1 
ATOM 460  O O   . LYS A 1 56  ? -15.650 0.295   -10.544 1.00 84.11 56  A 1 
ATOM 461  C CB  . LYS A 1 56  ? -16.243 1.559   -13.732 1.00 82.92 56  A 1 
ATOM 462  C CG  . LYS A 1 56  ? -16.105 1.155   -15.214 1.00 82.42 56  A 1 
ATOM 463  C CD  . LYS A 1 56  ? -15.680 2.376   -16.062 1.00 81.32 56  A 1 
ATOM 464  C CE  . LYS A 1 56  ? -15.507 2.096   -17.560 1.00 76.63 56  A 1 
ATOM 465  N NZ  . LYS A 1 56  ? -15.105 3.318   -18.323 1.00 71.76 56  A 1 
ATOM 466  N N   . ILE A 1 57  ? -17.266 1.829   -10.840 1.00 84.98 57  A 1 
ATOM 467  C CA  . ILE A 1 57  ? -17.191 2.317   -9.451  1.00 86.91 57  A 1 
ATOM 468  C C   . ILE A 1 57  ? -17.575 1.234   -8.434  1.00 85.79 57  A 1 
ATOM 469  O O   . ILE A 1 57  ? -16.974 1.143   -7.363  1.00 84.95 57  A 1 
ATOM 470  C CB  . ILE A 1 57  ? -18.013 3.614   -9.271  1.00 87.73 57  A 1 
ATOM 471  C CG1 . ILE A 1 57  ? -17.691 4.340   -7.948  1.00 86.53 57  A 1 
ATOM 472  C CG2 . ILE A 1 57  ? -19.531 3.365   -9.349  1.00 85.90 57  A 1 
ATOM 473  C CD1 . ILE A 1 57  ? -16.231 4.811   -7.836  1.00 81.91 57  A 1 
ATOM 474  N N   . GLY A 1 58  ? -18.519 0.362   -8.777  1.00 86.03 58  A 1 
ATOM 475  C CA  . GLY A 1 58  ? -18.892 -0.783  -7.941  1.00 85.00 58  A 1 
ATOM 476  C C   . GLY A 1 58  ? -17.729 -1.758  -7.726  1.00 84.93 58  A 1 
ATOM 477  O O   . GLY A 1 58  ? -17.497 -2.222  -6.603  1.00 84.31 58  A 1 
ATOM 478  N N   . ALA A 1 59  ? -16.954 -2.029  -8.770  1.00 83.99 59  A 1 
ATOM 479  C CA  . ALA A 1 59  ? -15.765 -2.870  -8.691  1.00 82.80 59  A 1 
ATOM 480  C C   . ALA A 1 59  ? -14.646 -2.211  -7.871  1.00 83.35 59  A 1 
ATOM 481  O O   . ALA A 1 59  ? -14.045 -2.889  -7.031  1.00 82.23 59  A 1 
ATOM 482  C CB  . ALA A 1 59  ? -15.315 -3.217  -10.108 1.00 81.03 59  A 1 
ATOM 483  N N   . VAL A 1 60  ? -14.411 -0.900  -8.039  1.00 84.29 60  A 1 
ATOM 484  C CA  . VAL A 1 60  ? -13.449 -0.122  -7.234  1.00 84.80 60  A 1 
ATOM 485  C C   . VAL A 1 60  ? -13.817 -0.167  -5.750  1.00 84.79 60  A 1 
ATOM 486  O O   . VAL A 1 60  ? -12.976 -0.529  -4.926  1.00 84.43 60  A 1 
ATOM 487  C CB  . VAL A 1 60  ? -13.362 1.336   -7.733  1.00 85.39 60  A 1 
ATOM 488  C CG1 . VAL A 1 60  ? -12.541 2.229   -6.785  1.00 81.91 60  A 1 
ATOM 489  C CG2 . VAL A 1 60  ? -12.690 1.404   -9.106  1.00 81.33 60  A 1 
ATOM 490  N N   . ASN A 1 61  ? -15.078 0.130   -5.413  1.00 87.77 61  A 1 
ATOM 491  C CA  . ASN A 1 61  ? -15.582 0.081   -4.040  1.00 87.89 61  A 1 
ATOM 492  C C   . ASN A 1 61  ? -15.342 -1.282  -3.385  1.00 87.05 61  A 1 
ATOM 493  O O   . ASN A 1 61  ? -14.764 -1.368  -2.299  1.00 86.24 61  A 1 
ATOM 494  C CB  . ASN A 1 61  ? -17.084 0.401   -4.063  1.00 88.97 61  A 1 
ATOM 495  C CG  . ASN A 1 61  ? -17.372 1.885   -4.059  1.00 89.92 61  A 1 
ATOM 496  O OD1 . ASN A 1 61  ? -16.821 2.632   -3.269  1.00 86.20 61  A 1 
ATOM 497  N ND2 . ASN A 1 61  ? -18.282 2.346   -4.877  1.00 86.00 61  A 1 
ATOM 498  N N   . THR A 1 62  ? -15.744 -2.346  -4.079  1.00 85.95 62  A 1 
ATOM 499  C CA  . THR A 1 62  ? -15.577 -3.717  -3.582  1.00 84.64 62  A 1 
ATOM 500  C C   . THR A 1 62  ? -14.099 -4.069  -3.410  1.00 83.67 62  A 1 
ATOM 501  O O   . THR A 1 62  ? -13.711 -4.646  -2.401  1.00 82.80 62  A 1 
ATOM 502  C CB  . THR A 1 62  ? -16.218 -4.730  -4.543  1.00 84.27 62  A 1 
ATOM 503  O OG1 . THR A 1 62  ? -17.548 -4.409  -4.866  1.00 80.25 62  A 1 
ATOM 504  C CG2 . THR A 1 62  ? -16.245 -6.136  -3.936  1.00 78.56 62  A 1 
ATOM 505  N N   . ALA A 1 63  ? -13.249 -3.702  -4.370  1.00 82.40 63  A 1 
ATOM 506  C CA  . ALA A 1 63  ? -11.828 -4.017  -4.319  1.00 80.39 63  A 1 
ATOM 507  C C   . ALA A 1 63  ? -11.106 -3.291  -3.175  1.00 81.24 63  A 1 
ATOM 508  O O   . ALA A 1 63  ? -10.270 -3.899  -2.505  1.00 80.66 63  A 1 
ATOM 509  C CB  . ALA A 1 63  ? -11.213 -3.681  -5.674  1.00 79.23 63  A 1 
ATOM 510  N N   . ILE A 1 64  ? -11.446 -2.020  -2.916  1.00 83.98 64  A 1 
ATOM 511  C CA  . ILE A 1 64  ? -10.880 -1.256  -1.797  1.00 84.32 64  A 1 
ATOM 512  C C   . ILE A 1 64  ? -11.335 -1.849  -0.461  1.00 83.34 64  A 1 
ATOM 513  O O   . ILE A 1 64  ? -10.506 -2.033  0.425   1.00 82.96 64  A 1 
ATOM 514  C CB  . ILE A 1 64  ? -11.219 0.247   -1.912  1.00 85.46 64  A 1 
ATOM 515  C CG1 . ILE A 1 64  ? -10.480 0.853   -3.128  1.00 84.73 64  A 1 
ATOM 516  C CG2 . ILE A 1 64  ? -10.811 0.999   -0.627  1.00 83.81 64  A 1 
ATOM 517  C CD1 . ILE A 1 64  ? -10.883 2.297   -3.448  1.00 79.73 64  A 1 
ATOM 518  N N   . GLU A 1 65  ? -12.618 -2.196  -0.317  1.00 86.54 65  A 1 
ATOM 519  C CA  . GLU A 1 65  ? -13.115 -2.851  0.900   1.00 86.40 65  A 1 
ATOM 520  C C   . GLU A 1 65  ? -12.381 -4.177  1.168   1.00 85.20 65  A 1 
ATOM 521  O O   . GLU A 1 65  ? -11.902 -4.424  2.280   1.00 83.73 65  A 1 
ATOM 522  C CB  . GLU A 1 65  ? -14.632 -3.055  0.777   1.00 85.91 65  A 1 
ATOM 523  C CG  . GLU A 1 65  ? -15.227 -3.664  2.059   1.00 83.25 65  A 1 
ATOM 524  C CD  . GLU A 1 65  ? -16.756 -3.788  1.999   1.00 82.44 65  A 1 
ATOM 525  O OE1 . GLU A 1 65  ? -17.398 -3.498  3.035   1.00 74.18 65  A 1 
ATOM 526  O OE2 . GLU A 1 65  ? -17.282 -4.184  0.936   1.00 75.95 65  A 1 
ATOM 527  N N   . GLU A 1 66  ? -12.231 -5.005  0.141   1.00 80.62 66  A 1 
ATOM 528  C CA  . GLU A 1 66  ? -11.592 -6.319  0.249   1.00 79.49 66  A 1 
ATOM 529  C C   . GLU A 1 66  ? -10.064 -6.277  0.424   1.00 79.13 66  A 1 
ATOM 530  O O   . GLU A 1 66  ? -9.480  -7.286  0.827   1.00 77.20 66  A 1 
ATOM 531  C CB  . GLU A 1 66  ? -11.909 -7.139  -1.008  1.00 78.14 66  A 1 
ATOM 532  C CG  . GLU A 1 66  ? -13.355 -7.657  -1.111  1.00 74.18 66  A 1 
ATOM 533  C CD  . GLU A 1 66  ? -13.558 -8.513  -2.382  1.00 71.77 66  A 1 
ATOM 534  O OE1 . GLU A 1 66  ? -14.714 -8.879  -2.680  1.00 65.58 66  A 1 
ATOM 535  O OE2 . GLU A 1 66  ? -12.544 -8.874  -3.041  1.00 66.01 66  A 1 
ATOM 536  N N   . VAL A 1 67  ? -9.386  -5.164  0.097   1.00 79.84 67  A 1 
ATOM 537  C CA  . VAL A 1 67  ? -7.925  -5.056  0.257   1.00 78.95 67  A 1 
ATOM 538  C C   . VAL A 1 67  ? -7.517  -4.596  1.658   1.00 79.83 67  A 1 
ATOM 539  O O   . VAL A 1 67  ? -6.407  -4.901  2.095   1.00 79.33 67  A 1 
ATOM 540  C CB  . VAL A 1 67  ? -7.283  -4.192  -0.851  1.00 76.64 67  A 1 
ATOM 541  C CG1 . VAL A 1 67  ? -7.472  -2.691  -0.668  1.00 68.27 67  A 1 
ATOM 542  C CG2 . VAL A 1 67  ? -5.780  -4.460  -0.946  1.00 66.71 67  A 1 
ATOM 543  N N   . ILE A 1 68  ? -8.401  -3.902  2.392   1.00 82.30 68  A 1 
ATOM 544  C CA  . ILE A 1 68  ? -8.098  -3.382  3.735   1.00 82.61 68  A 1 
ATOM 545  C C   . ILE A 1 68  ? -7.565  -4.477  4.685   1.00 82.14 68  A 1 
ATOM 546  O O   . ILE A 1 68  ? -6.538  -4.231  5.324   1.00 81.74 68  A 1 
ATOM 547  C CB  . ILE A 1 68  ? -9.316  -2.627  4.327   1.00 83.00 68  A 1 
ATOM 548  C CG1 . ILE A 1 68  ? -9.586  -1.322  3.551   1.00 82.26 68  A 1 
ATOM 549  C CG2 . ILE A 1 68  ? -9.120  -2.292  5.822   1.00 80.85 68  A 1 
ATOM 550  C CD1 . ILE A 1 68  ? -11.022 -0.816  3.724   1.00 75.90 68  A 1 
ATOM 551  N N   . PRO A 1 69  ? -8.167  -5.680  4.774   1.00 82.07 69  A 1 
ATOM 552  C CA  . PRO A 1 69  ? -7.625  -6.756  5.611   1.00 81.56 69  A 1 
ATOM 553  C C   . PRO A 1 69  ? -6.202  -7.173  5.215   1.00 81.31 69  A 1 
ATOM 554  O O   . PRO A 1 69  ? -5.364  -7.348  6.095   1.00 80.12 69  A 1 
ATOM 555  C CB  . PRO A 1 69  ? -8.610  -7.922  5.475   1.00 81.15 69  A 1 
ATOM 556  C CG  . PRO A 1 69  ? -9.922  -7.238  5.101   1.00 79.65 69  A 1 
ATOM 557  C CD  . PRO A 1 69  ? -9.447  -6.088  4.224   1.00 81.58 69  A 1 
ATOM 558  N N   . ALA A 1 70  ? -5.902  -7.252  3.919   1.00 78.12 70  A 1 
ATOM 559  C CA  . ALA A 1 70  ? -4.572  -7.618  3.431   1.00 75.98 70  A 1 
ATOM 560  C C   . ALA A 1 70  ? -3.523  -6.536  3.747   1.00 77.13 70  A 1 
ATOM 561  O O   . ALA A 1 70  ? -2.409  -6.846  4.164   1.00 75.65 70  A 1 
ATOM 562  C CB  . ALA A 1 70  ? -4.667  -7.898  1.927   1.00 74.53 70  A 1 
ATOM 563  N N   . ILE A 1 71  ? -3.878  -5.249  3.617   1.00 78.07 71  A 1 
ATOM 564  C CA  . ILE A 1 71  ? -2.996  -4.142  4.028   1.00 78.81 71  A 1 
ATOM 565  C C   . ILE A 1 71  ? -2.759  -4.184  5.543   1.00 78.44 71  A 1 
ATOM 566  O O   . ILE A 1 71  ? -1.645  -3.922  6.005   1.00 78.26 71  A 1 
ATOM 567  C CB  . ILE A 1 71  ? -3.580  -2.776  3.600   1.00 80.05 71  A 1 
ATOM 568  C CG1 . ILE A 1 71  ? -3.677  -2.664  2.061   1.00 78.80 71  A 1 
ATOM 569  C CG2 . ILE A 1 71  ? -2.718  -1.615  4.130   1.00 78.04 71  A 1 
ATOM 570  C CD1 . ILE A 1 71  ? -4.515  -1.467  1.593   1.00 74.92 71  A 1 
ATOM 571  N N   . LYS A 1 72  ? -3.795  -4.530  6.314   1.00 82.47 72  A 1 
ATOM 572  C CA  . LYS A 1 72  ? -3.674  -4.696  7.764   1.00 81.92 72  A 1 
ATOM 573  C C   . LYS A 1 72  ? -2.699  -5.815  8.123   1.00 81.52 72  A 1 
ATOM 574  O O   . LYS A 1 72  ? -1.821  -5.580  8.944   1.00 80.84 72  A 1 
ATOM 575  C CB  . LYS A 1 72  ? -5.061  -4.905  8.376   1.00 81.81 72  A 1 
ATOM 576  C CG  . LYS A 1 72  ? -4.940  -5.027  9.895   1.00 76.38 72  A 1 
ATOM 577  C CD  . LYS A 1 72  ? -6.303  -5.186  10.549  1.00 74.47 72  A 1 
ATOM 578  C CE  . LYS A 1 72  ? -6.032  -5.354  12.039  1.00 67.59 72  A 1 
ATOM 579  N NZ  . LYS A 1 72  ? -7.288  -5.437  12.807  1.00 61.86 72  A 1 
ATOM 580  N N   . GLU A 1 73  ? -2.808  -6.977  7.496   1.00 78.26 73  A 1 
ATOM 581  C CA  . GLU A 1 73  ? -1.862  -8.084  7.688   1.00 77.12 73  A 1 
ATOM 582  C C   . GLU A 1 73  ? -0.422  -7.635  7.404   1.00 75.89 73  A 1 
ATOM 583  O O   . GLU A 1 73  ? 0.454   -7.812  8.248   1.00 73.49 73  A 1 
ATOM 584  C CB  . GLU A 1 73  ? -2.254  -9.273  6.793   1.00 76.06 73  A 1 
ATOM 585  C CG  . GLU A 1 73  ? -3.516  -9.990  7.307   1.00 72.13 73  A 1 
ATOM 586  C CD  . GLU A 1 73  ? -4.053  -11.077 6.354   1.00 69.58 73  A 1 
ATOM 587  O OE1 . GLU A 1 73  ? -5.124  -11.643 6.680   1.00 62.96 73  A 1 
ATOM 588  O OE2 . GLU A 1 73  ? -3.431  -11.330 5.301   1.00 62.75 73  A 1 
ATOM 589  N N   . VAL A 1 74  ? -0.185  -6.935  6.293   1.00 74.89 74  A 1 
ATOM 590  C CA  . VAL A 1 74  ? 1.138   -6.368  5.966   1.00 72.67 74  A 1 
ATOM 591  C C   . VAL A 1 74  ? 1.616   -5.380  7.034   1.00 73.83 74  A 1 
ATOM 592  O O   . VAL A 1 74  ? 2.794   -5.376  7.387   1.00 71.65 74  A 1 
ATOM 593  C CB  . VAL A 1 74  ? 1.118   -5.697  4.581   1.00 71.21 74  A 1 
ATOM 594  C CG1 . VAL A 1 74  ? 2.428   -4.969  4.244   1.00 65.60 74  A 1 
ATOM 595  C CG2 . VAL A 1 74  ? 0.906   -6.736  3.479   1.00 64.92 74  A 1 
ATOM 596  N N   . SER A 1 75  ? 0.730   -4.527  7.564   1.00 76.53 75  A 1 
ATOM 597  C CA  . SER A 1 75  ? 1.070   -3.584  8.638   1.00 76.64 75  A 1 
ATOM 598  C C   . SER A 1 75  ? 1.381   -4.275  9.967   1.00 76.44 75  A 1 
ATOM 599  O O   . SER A 1 75  ? 2.205   -3.766  10.735  1.00 75.88 75  A 1 
ATOM 600  C CB  . SER A 1 75  ? -0.071  -2.586  8.850   1.00 76.83 75  A 1 
ATOM 601  O OG  . SER A 1 75  ? 0.329   -1.560  9.749   1.00 73.40 75  A 1 
ATOM 602  N N   . ASP A 1 76  ? 0.697   -5.378  10.275  1.00 79.49 76  A 1 
ATOM 603  C CA  . ASP A 1 76  ? 0.866   -6.148  11.511  1.00 78.81 76  A 1 
ATOM 604  C C   . ASP A 1 76  ? 2.148   -7.000  11.468  1.00 77.38 76  A 1 
ATOM 605  O O   . ASP A 1 76  ? 2.860   -7.105  12.472  1.00 75.62 76  A 1 
ATOM 606  C CB  . ASP A 1 76  ? -0.385  -7.023  11.755  1.00 79.30 76  A 1 
ATOM 607  C CG  . ASP A 1 76  ? -1.641  -6.256  12.222  1.00 77.88 76  A 1 
ATOM 608  O OD1 . ASP A 1 76  ? -1.510  -5.104  12.690  1.00 75.64 76  A 1 
ATOM 609  O OD2 . ASP A 1 76  ? -2.747  -6.856  12.213  1.00 74.85 76  A 1 
ATOM 610  N N   . GLU A 1 77  ? 2.478   -7.565  10.307  1.00 74.55 77  A 1 
ATOM 611  C CA  . GLU A 1 77  ? 3.705   -8.340  10.078  1.00 72.75 77  A 1 
ATOM 612  C C   . GLU A 1 77  ? 4.960   -7.458  10.004  1.00 71.30 77  A 1 
ATOM 613  O O   . GLU A 1 77  ? 6.062   -7.899  10.344  1.00 67.03 77  A 1 
ATOM 614  C CB  . GLU A 1 77  ? 3.570   -9.145  8.780   1.00 71.04 77  A 1 
ATOM 615  C CG  . GLU A 1 77  ? 2.584   -10.316 8.911   1.00 66.48 77  A 1 
ATOM 616  C CD  . GLU A 1 77  ? 2.468   -11.158 7.626   1.00 63.44 77  A 1 
ATOM 617  O OE1 . GLU A 1 77  ? 1.767   -12.192 7.689   1.00 58.96 77  A 1 
ATOM 618  O OE2 . GLU A 1 77  ? 3.137   -10.829 6.617   1.00 57.95 77  A 1 
ATOM 619  N N   . ASN A 1 78  ? 4.811   -6.197  9.600   1.00 69.57 78  A 1 
ATOM 620  C CA  . ASN A 1 78  ? 5.924   -5.269  9.472   1.00 69.16 78  A 1 
ATOM 621  C C   . ASN A 1 78  ? 6.273   -4.630  10.830  1.00 70.15 78  A 1 
ATOM 622  O O   . ASN A 1 78  ? 5.612   -3.709  11.311  1.00 68.03 78  A 1 
ATOM 623  C CB  . ASN A 1 78  ? 5.612   -4.258  8.361   1.00 66.64 78  A 1 
ATOM 624  C CG  . ASN A 1 78  ? 6.848   -3.489  7.941   1.00 61.28 78  A 1 
ATOM 625  O OD1 . ASN A 1 78  ? 7.751   -3.225  8.717   1.00 57.79 78  A 1 
ATOM 626  N ND2 . ASN A 1 78  ? 6.937   -3.120  6.682   1.00 55.86 78  A 1 
ATOM 627  N N   . ALA A 1 79  ? 7.364   -5.097  11.438  1.00 66.79 79  A 1 
ATOM 628  C CA  . ALA A 1 79  ? 7.849   -4.571  12.716  1.00 66.50 79  A 1 
ATOM 629  C C   . ALA A 1 79  ? 8.347   -3.116  12.633  1.00 68.00 79  A 1 
ATOM 630  O O   . ALA A 1 79  ? 8.381   -2.429  13.655  1.00 63.92 79  A 1 
ATOM 631  C CB  . ALA A 1 79  ? 8.952   -5.506  13.225  1.00 62.02 79  A 1 
ATOM 632  N N   . ASP A 1 80  ? 8.718   -2.649  11.443  1.00 69.97 80  A 1 
ATOM 633  C CA  . ASP A 1 80  ? 9.356   -1.347  11.232  1.00 69.98 80  A 1 
ATOM 634  C C   . ASP A 1 80  ? 8.387   -0.282  10.697  1.00 72.23 80  A 1 
ATOM 635  O O   . ASP A 1 80  ? 8.653   0.913   10.850  1.00 69.65 80  A 1 
ATOM 636  C CB  . ASP A 1 80  ? 10.548  -1.519  10.280  1.00 66.04 80  A 1 
ATOM 637  C CG  . ASP A 1 80  ? 11.664  -2.413  10.831  1.00 59.79 80  A 1 
ATOM 638  O OD1 . ASP A 1 80  ? 11.924  -2.351  12.054  1.00 55.10 80  A 1 
ATOM 639  O OD2 . ASP A 1 80  ? 12.291  -3.120  10.011  1.00 53.27 80  A 1 
ATOM 640  N N   . ALA A 1 81  ? 7.269   -0.685  10.079  1.00 72.28 81  A 1 
ATOM 641  C CA  . ALA A 1 81  ? 6.311   0.213   9.436   1.00 73.26 81  A 1 
ATOM 642  C C   . ALA A 1 81  ? 4.883   0.080   9.986   1.00 75.30 81  A 1 
ATOM 643  O O   . ALA A 1 81  ? 4.312   -1.002  10.066  1.00 74.69 81  A 1 
ATOM 644  C CB  . ALA A 1 81  ? 6.348   -0.001  7.921   1.00 70.06 81  A 1 
ATOM 645  N N   . GLN A 1 82  ? 4.273   1.214   10.298  1.00 80.02 82  A 1 
ATOM 646  C CA  . GLN A 1 82  ? 2.842   1.352   10.538  1.00 81.03 82  A 1 
ATOM 647  C C   . GLN A 1 82  ? 2.194   1.957   9.293   1.00 81.42 82  A 1 
ATOM 648  O O   . GLN A 1 82  ? 2.583   3.039   8.854   1.00 80.88 82  A 1 
ATOM 649  C CB  . GLN A 1 82  ? 2.615   2.227   11.775  1.00 80.04 82  A 1 
ATOM 650  C CG  . GLN A 1 82  ? 1.132   2.341   12.138  1.00 76.26 82  A 1 
ATOM 651  C CD  . GLN A 1 82  ? 0.894   3.199   13.376  1.00 75.47 82  A 1 
ATOM 652  O OE1 . GLN A 1 82  ? 1.598   4.153   13.657  1.00 69.94 82  A 1 
ATOM 653  N NE2 . GLN A 1 82  ? -0.129  2.906   14.152  1.00 67.04 82  A 1 
ATOM 654  N N   . ILE A 1 83  ? 1.188   1.281   8.745   1.00 82.11 83  A 1 
ATOM 655  C CA  . ILE A 1 83  ? 0.495   1.757   7.546   1.00 82.80 83  A 1 
ATOM 656  C C   . ILE A 1 83  ? -0.721  2.595   7.947   1.00 84.33 83  A 1 
ATOM 657  O O   . ILE A 1 83  ? -1.557  2.172   8.746   1.00 84.60 83  A 1 
ATOM 658  C CB  . ILE A 1 83  ? 0.148   0.591   6.595   1.00 81.47 83  A 1 
ATOM 659  C CG1 . ILE A 1 83  ? 1.439   -0.156  6.173   1.00 79.27 83  A 1 
ATOM 660  C CG2 . ILE A 1 83  ? -0.602  1.123   5.362   1.00 78.21 83  A 1 
ATOM 661  C CD1 . ILE A 1 83  ? 1.200   -1.388  5.295   1.00 74.29 83  A 1 
ATOM 662  N N   . LYS A 1 84  ? -0.833  3.782   7.350   1.00 87.56 84  A 1 
ATOM 663  C CA  . LYS A 1 84  ? -2.013  4.650   7.405   1.00 88.63 84  A 1 
ATOM 664  C C   . LYS A 1 84  ? -2.583  4.849   6.005   1.00 89.43 84  A 1 
ATOM 665  O O   . LYS A 1 84  ? -1.844  4.863   5.025   1.00 89.26 84  A 1 
ATOM 666  C CB  . LYS A 1 84  ? -1.678  5.994   8.071   1.00 88.46 84  A 1 
ATOM 667  C CG  . LYS A 1 84  ? -1.249  5.833   9.536   1.00 87.62 84  A 1 
ATOM 668  C CD  . LYS A 1 84  ? -1.004  7.191   10.211  1.00 85.67 84  A 1 
ATOM 669  C CE  . LYS A 1 84  ? -0.539  6.950   11.652  1.00 81.45 84  A 1 
ATOM 670  N NZ  . LYS A 1 84  ? -0.139  8.190   12.343  1.00 76.34 84  A 1 
ATOM 671  N N   . ILE A 1 85  ? -3.896  5.034   5.919   1.00 89.87 85  A 1 
ATOM 672  C CA  . ILE A 1 85  ? -4.614  5.240   4.660   1.00 90.89 85  A 1 
ATOM 673  C C   . ILE A 1 85  ? -5.159  6.668   4.612   1.00 91.70 85  A 1 
ATOM 674  O O   . ILE A 1 85  ? -5.792  7.140   5.559   1.00 91.61 85  A 1 
ATOM 675  C CB  . ILE A 1 85  ? -5.706  4.165   4.457   1.00 90.29 85  A 1 
ATOM 676  C CG1 . ILE A 1 85  ? -5.063  2.758   4.384   1.00 88.84 85  A 1 
ATOM 677  C CG2 . ILE A 1 85  ? -6.522  4.459   3.183   1.00 89.34 85  A 1 
ATOM 678  C CD1 . ILE A 1 85  ? -6.062  1.602   4.306   1.00 84.08 85  A 1 
ATOM 679  N N   . ALA A 1 86  ? -4.932  7.337   3.488   1.00 92.09 86  A 1 
ATOM 680  C CA  . ALA A 1 86  ? -5.596  8.575   3.110   1.00 92.57 86  A 1 
ATOM 681  C C   . ALA A 1 86  ? -6.318  8.366   1.776   1.00 93.05 86  A 1 
ATOM 682  O O   . ALA A 1 86  ? -5.716  7.887   0.820   1.00 92.92 86  A 1 
ATOM 683  C CB  . ALA A 1 86  ? -4.563  9.706   3.048   1.00 92.37 86  A 1 
ATOM 684  N N   . ALA A 1 87  ? -7.601  8.718   1.706   1.00 94.02 87  A 1 
ATOM 685  C CA  . ALA A 1 87  ? -8.399  8.544   0.499   1.00 94.49 87  A 1 
ATOM 686  C C   . ALA A 1 87  ? -8.969  9.888   0.025   1.00 94.68 87  A 1 
ATOM 687  O O   . ALA A 1 87  ? -9.529  10.655  0.816   1.00 93.86 87  A 1 
ATOM 688  C CB  . ALA A 1 87  ? -9.471  7.476   0.753   1.00 93.88 87  A 1 
ATOM 689  N N   . LEU A 1 88  ? -8.788  10.160  -1.258  1.00 94.90 88  A 1 
ATOM 690  C CA  . LEU A 1 88  ? -9.253  11.338  -1.980  1.00 95.19 88  A 1 
ATOM 691  C C   . LEU A 1 88  ? -10.150 10.876  -3.127  1.00 95.32 88  A 1 
ATOM 692  O O   . LEU A 1 88  ? -9.703  10.095  -3.961  1.00 94.59 88  A 1 
ATOM 693  C CB  . LEU A 1 88  ? -8.020  12.100  -2.509  1.00 94.77 88  A 1 
ATOM 694  C CG  . LEU A 1 88  ? -8.335  13.350  -3.351  1.00 93.42 88  A 1 
ATOM 695  C CD1 . LEU A 1 88  ? -8.963  14.451  -2.499  1.00 88.66 88  A 1 
ATOM 696  C CD2 . LEU A 1 88  ? -7.052  13.915  -3.955  1.00 88.39 88  A 1 
ATOM 697  N N   . GLU A 1 89  ? -11.375 11.368  -3.190  1.00 95.76 89  A 1 
ATOM 698  C CA  . GLU A 1 89  ? -12.218 11.237  -4.378  1.00 95.75 89  A 1 
ATOM 699  C C   . GLU A 1 89  ? -12.158 12.519  -5.208  1.00 95.94 89  A 1 
ATOM 700  O O   . GLU A 1 89  ? -11.998 13.619  -4.656  1.00 95.10 89  A 1 
ATOM 701  C CB  . GLU A 1 89  ? -13.662 10.862  -4.010  1.00 93.58 89  A 1 
ATOM 702  C CG  . GLU A 1 89  ? -14.345 11.938  -3.170  1.00 89.44 89  A 1 
ATOM 703  C CD  . GLU A 1 89  ? -15.815 11.662  -2.867  1.00 89.11 89  A 1 
ATOM 704  O OE1 . GLU A 1 89  ? -16.528 12.658  -2.610  1.00 80.93 89  A 1 
ATOM 705  O OE2 . GLU A 1 89  ? -16.222 10.501  -2.751  1.00 83.42 89  A 1 
ATOM 706  N N   . PHE A 1 90  ? -12.321 12.384  -6.523  1.00 95.00 90  A 1 
ATOM 707  C CA  . PHE A 1 90  ? -12.456 13.534  -7.414  1.00 94.97 90  A 1 
ATOM 708  C C   . PHE A 1 90  ? -13.471 13.289  -8.533  1.00 94.59 90  A 1 
ATOM 709  O O   . PHE A 1 90  ? -13.605 12.185  -9.047  1.00 93.14 90  A 1 
ATOM 710  C CB  . PHE A 1 90  ? -11.087 13.958  -7.962  1.00 94.54 90  A 1 
ATOM 711  C CG  . PHE A 1 90  ? -10.472 13.003  -8.965  1.00 95.08 90  A 1 
ATOM 712  C CD1 . PHE A 1 90  ? -9.746  11.878  -8.533  1.00 93.07 90  A 1 
ATOM 713  C CD2 . PHE A 1 90  ? -10.616 13.249  -10.345 1.00 93.34 90  A 1 
ATOM 714  C CE1 . PHE A 1 90  ? -9.165  11.005  -9.467  1.00 92.86 90  A 1 
ATOM 715  C CE2 . PHE A 1 90  ? -10.035 12.378  -11.282 1.00 92.61 90  A 1 
ATOM 716  C CZ  . PHE A 1 90  ? -9.306  11.257  -10.844 1.00 93.20 90  A 1 
ATOM 717  N N   . SER A 1 91  ? -14.197 14.347  -8.875  1.00 93.46 91  A 1 
ATOM 718  C CA  . SER A 1 91  ? -15.138 14.428  -9.994  1.00 92.69 91  A 1 
ATOM 719  C C   . SER A 1 91  ? -15.321 15.904  -10.343 1.00 91.65 91  A 1 
ATOM 720  O O   . SER A 1 91  ? -14.393 16.514  -10.882 1.00 87.91 91  A 1 
ATOM 721  C CB  . SER A 1 91  ? -16.461 13.716  -9.661  1.00 90.73 91  A 1 
ATOM 722  O OG  . SER A 1 91  ? -17.096 14.258  -8.517  1.00 85.29 91  A 1 
ATOM 723  N N   . SER A 1 92  ? -16.433 16.538  -9.979  1.00 90.97 92  A 1 
ATOM 724  C CA  . SER A 1 92  ? -16.615 17.995  -9.979  1.00 89.93 92  A 1 
ATOM 725  C C   . SER A 1 92  ? -15.966 18.599  -8.726  1.00 89.29 92  A 1 
ATOM 726  O O   . SER A 1 92  ? -16.634 18.894  -7.732  1.00 85.57 92  A 1 
ATOM 727  C CB  . SER A 1 92  ? -18.100 18.359  -10.073 1.00 88.45 92  A 1 
ATOM 728  O OG  . SER A 1 92  ? -18.693 17.768  -11.216 1.00 80.94 92  A 1 
ATOM 729  N N   . GLY A 1 93  ? -14.635 18.743  -8.753  1.00 91.87 93  A 1 
ATOM 730  C CA  . GLY A 1 93  ? -13.781 19.073  -7.617  1.00 92.10 93  A 1 
ATOM 731  C C   . GLY A 1 93  ? -13.113 17.843  -7.005  1.00 93.49 93  A 1 
ATOM 732  O O   . GLY A 1 93  ? -13.165 16.741  -7.541  1.00 92.21 93  A 1 
ATOM 733  N N   . ALA A 1 94  ? -12.459 18.044  -5.851  1.00 93.87 94  A 1 
ATOM 734  C CA  . ALA A 1 94  ? -11.785 16.975  -5.125  1.00 94.37 94  A 1 
ATOM 735  C C   . ALA A 1 94  ? -12.057 17.068  -3.620  1.00 94.13 94  A 1 
ATOM 736  O O   . ALA A 1 94  ? -12.004 18.151  -3.027  1.00 92.21 94  A 1 
ATOM 737  C CB  . ALA A 1 94  ? -10.289 17.017  -5.452  1.00 93.77 94  A 1 
ATOM 738  N N   . ARG A 1 95  ? -12.325 15.922  -2.979  1.00 94.95 95  A 1 
ATOM 739  C CA  . ARG A 1 95  ? -12.694 15.836  -1.562  1.00 94.60 95  A 1 
ATOM 740  C C   . ARG A 1 95  ? -11.972 14.691  -0.865  1.00 95.01 95  A 1 
ATOM 741  O O   . ARG A 1 95  ? -11.997 13.547  -1.304  1.00 94.24 95  A 1 
ATOM 742  C CB  . ARG A 1 95  ? -14.223 15.690  -1.456  1.00 92.34 95  A 1 
ATOM 743  C CG  . ARG A 1 95  ? -14.713 15.643  0.002   1.00 85.81 95  A 1 
ATOM 744  C CD  . ARG A 1 95  ? -16.238 15.599  0.107   1.00 84.15 95  A 1 
ATOM 745  N NE  . ARG A 1 95  ? -16.788 14.314  -0.383  1.00 71.60 95  A 1 
ATOM 746  C CZ  . ARG A 1 95  ? -17.788 13.600  0.122   1.00 65.62 95  A 1 
ATOM 747  N NH1 . ARG A 1 95  ? -18.439 13.965  1.185   1.00 59.93 95  A 1 
ATOM 748  N NH2 . ARG A 1 95  ? -18.154 12.491  -0.452  1.00 53.11 95  A 1 
ATOM 749  N N   . TRP A 1 96  ? -11.374 14.985  0.301   1.00 93.76 96  A 1 
ATOM 750  C CA  . TRP A 1 96  ? -10.833 13.960  1.181   1.00 93.60 96  A 1 
ATOM 751  C C   . TRP A 1 96  ? -11.960 13.179  1.865   1.00 93.29 96  A 1 
ATOM 752  O O   . TRP A 1 96  ? -12.760 13.760  2.604   1.00 91.62 96  A 1 
ATOM 753  C CB  . TRP A 1 96  ? -9.893  14.583  2.211   1.00 92.94 96  A 1 
ATOM 754  C CG  . TRP A 1 96  ? -8.619  15.079  1.610   1.00 92.53 96  A 1 
ATOM 755  C CD1 . TRP A 1 96  ? -8.324  16.362  1.321   1.00 90.65 96  A 1 
ATOM 756  C CD2 . TRP A 1 96  ? -7.488  14.285  1.143   1.00 92.13 96  A 1 
ATOM 757  N NE1 . TRP A 1 96  ? -7.096  16.423  0.702   1.00 90.53 96  A 1 
ATOM 758  C CE2 . TRP A 1 96  ? -6.541  15.168  0.553   1.00 91.34 96  A 1 
ATOM 759  C CE3 . TRP A 1 96  ? -7.184  12.908  1.138   1.00 90.92 96  A 1 
ATOM 760  C CZ2 . TRP A 1 96  ? -5.356  14.705  -0.037  1.00 90.21 96  A 1 
ATOM 761  C CZ3 . TRP A 1 96  ? -5.990  12.432  0.555   1.00 90.12 96  A 1 
ATOM 762  C CH2 . TRP A 1 96  ? -5.080  13.329  -0.040  1.00 89.48 96  A 1 
ATOM 763  N N   . ILE A 1 97  ? -11.958 11.869  1.676   1.00 94.32 97  A 1 
ATOM 764  C CA  . ILE A 1 97  ? -12.779 10.930  2.454   1.00 93.37 97  A 1 
ATOM 765  C C   . ILE A 1 97  ? -12.236 10.884  3.887   1.00 92.78 97  A 1 
ATOM 766  O O   . ILE A 1 97  ? -12.982 11.010  4.857   1.00 90.71 97  A 1 
ATOM 767  C CB  . ILE A 1 97  ? -12.763 9.537   1.778   1.00 92.87 97  A 1 
ATOM 768  C CG1 . ILE A 1 97  ? -13.319 9.612   0.335   1.00 90.72 97  A 1 
ATOM 769  C CG2 . ILE A 1 97  ? -13.560 8.525   2.616   1.00 90.46 97  A 1 
ATOM 770  C CD1 . ILE A 1 97  ? -12.966 8.373   -0.500  1.00 82.78 97  A 1 
ATOM 771  N N   . THR A 1 98  ? -10.907 10.810  4.035   1.00 92.82 98  A 1 
ATOM 772  C CA  . THR A 1 98  ? -10.204 10.919  5.323   1.00 91.92 98  A 1 
ATOM 773  C C   . THR A 1 98  ? -9.978  12.388  5.705   1.00 90.85 98  A 1 
ATOM 774  O O   . THR A 1 98  ? -8.854  12.899  5.688   1.00 88.86 98  A 1 
ATOM 775  C CB  . THR A 1 98  ? -8.892  10.122  5.308   1.00 91.76 98  A 1 
ATOM 776  O OG1 . THR A 1 98  ? -8.077  10.549  4.239   1.00 88.55 98  A 1 
ATOM 777  C CG2 . THR A 1 98  ? -9.137  8.627   5.140   1.00 87.54 98  A 1 
ATOM 778  N N   . THR A 1 99  ? -11.051 13.093  6.052   1.00 90.67 99  A 1 
ATOM 779  C CA  . THR A 1 99  ? -11.041 14.551  6.290   1.00 89.31 99  A 1 
ATOM 780  C C   . THR A 1 99  ? -10.094 15.002  7.407   1.00 87.89 99  A 1 
ATOM 781  O O   . THR A 1 99  ? -9.502  16.080  7.316   1.00 84.27 99  A 1 
ATOM 782  C CB  . THR A 1 99  ? -12.450 15.060  6.618   1.00 88.40 99  A 1 
ATOM 783  O OG1 . THR A 1 99  ? -12.987 14.350  7.713   1.00 83.45 99  A 1 
ATOM 784  C CG2 . THR A 1 99  ? -13.416 14.886  5.448   1.00 80.78 99  A 1 
ATOM 785  N N   . SER A 1 100 ? -9.910  14.169  8.442   1.00 88.22 100 A 1 
ATOM 786  C CA  . SER A 1 100 ? -9.025  14.442  9.584   1.00 86.90 100 A 1 
ATOM 787  C C   . SER A 1 100 ? -7.554  14.080  9.341   1.00 86.98 100 A 1 
ATOM 788  O O   . SER A 1 100 ? -6.731  14.266  10.233  1.00 84.07 100 A 1 
ATOM 789  C CB  . SER A 1 100 ? -9.545  13.718  10.830  1.00 85.88 100 A 1 
ATOM 790  O OG  . SER A 1 100 ? -10.884 14.099  11.087  1.00 79.43 100 A 1 
ATOM 791  N N   . GLY A 1 101 ? -7.209  13.588  8.154   1.00 88.37 101 A 1 
ATOM 792  C CA  . GLY A 1 101 ? -5.870  13.113  7.807   1.00 88.79 101 A 1 
ATOM 793  C C   . GLY A 1 101 ? -5.792  11.596  7.621   1.00 90.77 101 A 1 
ATOM 794  O O   . GLY A 1 101 ? -6.828  10.925  7.601   1.00 90.05 101 A 1 
ATOM 795  N N   . PRO A 1 102 ? -4.571  11.053  7.467   1.00 90.05 102 A 1 
ATOM 796  C CA  . PRO A 1 102 ? -4.353  9.619   7.334   1.00 90.32 102 A 1 
ATOM 797  C C   . PRO A 1 102 ? -4.830  8.857   8.573   1.00 90.67 102 A 1 
ATOM 798  O O   . PRO A 1 102 ? -4.521  9.238   9.702   1.00 89.53 102 A 1 
ATOM 799  C CB  . PRO A 1 102 ? -2.853  9.436   7.099   1.00 88.91 102 A 1 
ATOM 800  C CG  . PRO A 1 102 ? -2.402  10.798  6.575   1.00 87.43 102 A 1 
ATOM 801  C CD  . PRO A 1 102 ? -3.314  11.766  7.312   1.00 89.10 102 A 1 
ATOM 802  N N   . VAL A 1 103 ? -5.572  7.768   8.351   1.00 91.60 103 A 1 
ATOM 803  C CA  . VAL A 1 103 ? -6.160  6.921   9.397   1.00 91.89 103 A 1 
ATOM 804  C C   . VAL A 1 103 ? -5.393  5.603   9.458   1.00 91.64 103 A 1 
ATOM 805  O O   . VAL A 1 103 ? -5.030  5.056   8.420   1.00 90.42 103 A 1 
ATOM 806  C CB  . VAL A 1 103 ? -7.660  6.697   9.122   1.00 91.18 103 A 1 
ATOM 807  C CG1 . VAL A 1 103 ? -8.327  5.860   10.219  1.00 85.00 103 A 1 
ATOM 808  C CG2 . VAL A 1 103 ? -8.425  8.025   9.046   1.00 84.79 103 A 1 
ATOM 809  N N   . GLU A 1 104 ? -5.134  5.089   10.659  1.00 90.56 104 A 1 
ATOM 810  C CA  . GLU A 1 104 ? -4.509  3.775   10.820  1.00 90.41 104 A 1 
ATOM 811  C C   . GLU A 1 104 ? -5.357  2.693   10.144  1.00 91.06 104 A 1 
ATOM 812  O O   . GLU A 1 104 ? -6.588  2.732   10.206  1.00 90.14 104 A 1 
ATOM 813  C CB  . GLU A 1 104 ? -4.289  3.450   12.303  1.00 88.58 104 A 1 
ATOM 814  C CG  . GLU A 1 104 ? -3.334  4.457   12.955  1.00 83.44 104 A 1 
ATOM 815  C CD  . GLU A 1 104 ? -3.024  4.180   14.433  1.00 79.24 104 A 1 
ATOM 816  O OE1 . GLU A 1 104 ? -2.205  4.963   14.973  1.00 70.13 104 A 1 
ATOM 817  O OE2 . GLU A 1 104 ? -3.562  3.217   15.012  1.00 70.08 104 A 1 
ATOM 818  N N   . VAL A 1 105 ? -4.720  1.730   9.491   1.00 89.28 105 A 1 
ATOM 819  C CA  . VAL A 1 105 ? -5.428  0.745   8.654   1.00 89.34 105 A 1 
ATOM 820  C C   . VAL A 1 105 ? -6.450  -0.088  9.441   1.00 89.40 105 A 1 
ATOM 821  O O   . VAL A 1 105 ? -7.486  -0.472  8.906   1.00 88.56 105 A 1 
ATOM 822  C CB  . VAL A 1 105 ? -4.411  -0.142  7.916   1.00 87.91 105 A 1 
ATOM 823  C CG1 . VAL A 1 105 ? -3.546  -0.984  8.851   1.00 78.75 105 A 1 
ATOM 824  C CG2 . VAL A 1 105 ? -5.101  -1.068  6.908   1.00 78.42 105 A 1 
ATOM 825  N N   . ASP A 1 106 ? -6.213  -0.328  10.726  1.00 89.64 106 A 1 
ATOM 826  C CA  . ASP A 1 106 ? -7.129  -1.055  11.613  1.00 88.75 106 A 1 
ATOM 827  C C   . ASP A 1 106 ? -8.370  -0.235  12.006  1.00 89.90 106 A 1 
ATOM 828  O O   . ASP A 1 106 ? -9.438  -0.801  12.280  1.00 87.96 106 A 1 
ATOM 829  C CB  . ASP A 1 106 ? -6.349  -1.534  12.846  1.00 85.60 106 A 1 
ATOM 830  C CG  . ASP A 1 106 ? -5.910  -0.405  13.785  1.00 78.03 106 A 1 
ATOM 831  O OD1 . ASP A 1 106 ? -5.654  0.702   13.272  1.00 69.90 106 A 1 
ATOM 832  O OD2 . ASP A 1 106 ? -5.908  -0.660  15.007  1.00 70.86 106 A 1 
ATOM 833  N N   . GLN A 1 107 ? -8.261  1.088   11.978  1.00 90.37 107 A 1 
ATOM 834  C CA  . GLN A 1 107 ? -9.332  2.049   12.238  1.00 90.88 107 A 1 
ATOM 835  C C   . GLN A 1 107 ? -10.029 2.507   10.956  1.00 91.66 107 A 1 
ATOM 836  O O   . GLN A 1 107 ? -11.162 2.998   11.020  1.00 90.27 107 A 1 
ATOM 837  C CB  . GLN A 1 107 ? -8.763  3.255   12.996  1.00 90.20 107 A 1 
ATOM 838  C CG  . GLN A 1 107 ? -8.122  2.849   14.334  1.00 86.02 107 A 1 
ATOM 839  C CD  . GLN A 1 107 ? -7.572  4.036   15.110  1.00 79.24 107 A 1 
ATOM 840  O OE1 . GLN A 1 107 ? -7.991  5.171   14.960  1.00 71.72 107 A 1 
ATOM 841  N NE2 . GLN A 1 107 ? -6.630  3.816   15.998  1.00 68.58 107 A 1 
ATOM 842  N N   . PHE A 1 108 ? -9.393  2.325   9.801   1.00 90.87 108 A 1 
ATOM 843  C CA  . PHE A 1 108 ? -9.954  2.736   8.522   1.00 91.02 108 A 1 
ATOM 844  C C   . PHE A 1 108 ? -11.250 1.972   8.207   1.00 90.80 108 A 1 
ATOM 845  O O   . PHE A 1 108 ? -11.366 0.757   8.405   1.00 89.51 108 A 1 
ATOM 846  C CB  . PHE A 1 108 ? -8.905  2.596   7.415   1.00 90.99 108 A 1 
ATOM 847  C CG  . PHE A 1 108 ? -9.360  3.170   6.088   1.00 91.19 108 A 1 
ATOM 848  C CD1 . PHE A 1 108 ? -9.748  2.317   5.042   1.00 88.00 108 A 1 
ATOM 849  C CD2 . PHE A 1 108 ? -9.413  4.563   5.904   1.00 88.45 108 A 1 
ATOM 850  C CE1 . PHE A 1 108 ? -10.171 2.854   3.813   1.00 87.44 108 A 1 
ATOM 851  C CE2 . PHE A 1 108 ? -9.841  5.100   4.679   1.00 87.51 108 A 1 
ATOM 852  C CZ  . PHE A 1 108 ? -10.216 4.244   3.630   1.00 88.37 108 A 1 
ATOM 853  N N   . ARG A 1 109 ? -12.265 2.700   7.742   1.00 91.13 109 A 1 
ATOM 854  C CA  . ARG A 1 109 ? -13.554 2.159   7.301   1.00 90.77 109 A 1 
ATOM 855  C C   . ARG A 1 109 ? -13.866 2.738   5.936   1.00 91.37 109 A 1 
ATOM 856  O O   . ARG A 1 109 ? -13.875 3.958   5.775   1.00 89.54 109 A 1 
ATOM 857  C CB  . ARG A 1 109 ? -14.672 2.492   8.306   1.00 89.02 109 A 1 
ATOM 858  C CG  . ARG A 1 109 ? -14.475 1.868   9.696   1.00 78.40 109 A 1 
ATOM 859  C CD  . ARG A 1 109 ? -14.546 0.338   9.680   1.00 72.04 109 A 1 
ATOM 860  N NE  . ARG A 1 109 ? -14.268 -0.224  11.016  1.00 63.01 109 A 1 
ATOM 861  C CZ  . ARG A 1 109 ? -13.075 -0.562  11.482  1.00 53.70 109 A 1 
ATOM 862  N NH1 . ARG A 1 109 ? -11.996 -0.467  10.769  1.00 47.71 109 A 1 
ATOM 863  N NH2 . ARG A 1 109 ? -12.939 -0.995  12.696  1.00 45.74 109 A 1 
ATOM 864  N N   . TRP A 1 110 ? -14.118 1.840   4.992   1.00 91.13 110 A 1 
ATOM 865  C CA  . TRP A 1 110 ? -14.507 2.217   3.648   1.00 91.50 110 A 1 
ATOM 866  C C   . TRP A 1 110 ? -16.011 2.464   3.586   1.00 90.91 110 A 1 
ATOM 867  O O   . TRP A 1 110 ? -16.795 1.670   4.105   1.00 88.35 110 A 1 
ATOM 868  C CB  . TRP A 1 110 ? -14.071 1.130   2.664   1.00 90.79 110 A 1 
ATOM 869  C CG  . TRP A 1 110 ? -14.288 1.523   1.238   1.00 90.80 110 A 1 
ATOM 870  C CD1 . TRP A 1 110 ? -15.128 0.932   0.367   1.00 88.55 110 A 1 
ATOM 871  C CD2 . TRP A 1 110 ? -13.687 2.642   0.523   1.00 90.41 110 A 1 
ATOM 872  N NE1 . TRP A 1 110 ? -15.081 1.585   -0.842  1.00 87.98 110 A 1 
ATOM 873  C CE2 . TRP A 1 110 ? -14.216 2.659   -0.797  1.00 89.06 110 A 1 
ATOM 874  C CE3 . TRP A 1 110 ? -12.758 3.650   0.863   1.00 87.53 110 A 1 
ATOM 875  C CZ2 . TRP A 1 110 ? -13.846 3.627   -1.735  1.00 87.73 110 A 1 
ATOM 876  C CZ3 . TRP A 1 110 ? -12.379 4.625   -0.076  1.00 86.46 110 A 1 
ATOM 877  C CH2 . TRP A 1 110 ? -12.923 4.618   -1.367  1.00 86.03 110 A 1 
ATOM 878  N N   . ASN A 1 111 ? -16.396 3.578   2.982   1.00 90.73 111 A 1 
ATOM 879  C CA  . ASN A 1 111 ? -17.777 3.849   2.598   1.00 89.70 111 A 1 
ATOM 880  C C   . ASN A 1 111 ? -17.822 3.899   1.076   1.00 90.94 111 A 1 
ATOM 881  O O   . ASN A 1 111 ? -16.948 4.525   0.478   1.00 89.71 111 A 1 
ATOM 882  C CB  . ASN A 1 111 ? -18.254 5.173   3.208   1.00 87.13 111 A 1 
ATOM 883  C CG  . ASN A 1 111 ? -18.250 5.166   4.724   1.00 80.22 111 A 1 
ATOM 884  O OD1 . ASN A 1 111 ? -18.854 4.351   5.398   1.00 72.09 111 A 1 
ATOM 885  N ND2 . ASN A 1 111 ? -17.563 6.103   5.329   1.00 70.98 111 A 1 
ATOM 886  N N   . TYR A 1 112 ? -18.819 3.255   0.495   1.00 91.92 112 A 1 
ATOM 887  C CA  . TYR A 1 112 ? -18.950 3.194   -0.954  1.00 93.15 112 A 1 
ATOM 888  C C   . TYR A 1 112 ? -19.133 4.596   -1.538  1.00 93.44 112 A 1 
ATOM 889  O O   . TYR A 1 112 ? -19.819 5.441   -0.957  1.00 91.68 112 A 1 
ATOM 890  C CB  . TYR A 1 112 ? -20.081 2.243   -1.354  1.00 91.19 112 A 1 
ATOM 891  C CG  . TYR A 1 112 ? -19.748 0.758   -1.301  1.00 88.59 112 A 1 
ATOM 892  C CD1 . TYR A 1 112 ? -18.872 0.222   -0.332  1.00 82.38 112 A 1 
ATOM 893  C CD2 . TYR A 1 112 ? -20.329 -0.101  -2.253  1.00 81.72 112 A 1 
ATOM 894  C CE1 . TYR A 1 112 ? -18.577 -1.151  -0.315  1.00 79.02 112 A 1 
ATOM 895  C CE2 . TYR A 1 112 ? -20.040 -1.479  -2.239  1.00 79.25 112 A 1 
ATOM 896  C CZ  . TYR A 1 112 ? -19.165 -2.005  -1.271  1.00 80.75 112 A 1 
ATOM 897  O OH  . TYR A 1 112 ? -18.888 -3.333  -1.266  1.00 77.97 112 A 1 
ATOM 898  N N   . LEU A 1 113 ? -18.472 4.819   -2.672  1.00 93.05 113 A 1 
ATOM 899  C CA  . LEU A 1 113 ? -18.538 6.049   -3.440  1.00 93.91 113 A 1 
ATOM 900  C C   . LEU A 1 113 ? -19.525 5.874   -4.589  1.00 94.18 113 A 1 
ATOM 901  O O   . LEU A 1 113 ? -19.613 4.790   -5.172  1.00 93.35 113 A 1 
ATOM 902  C CB  . LEU A 1 113 ? -17.140 6.416   -3.961  1.00 93.68 113 A 1 
ATOM 903  C CG  . LEU A 1 113 ? -16.062 6.533   -2.871  1.00 93.32 113 A 1 
ATOM 904  C CD1 . LEU A 1 113 ? -14.724 6.886   -3.516  1.00 90.08 113 A 1 
ATOM 905  C CD2 . LEU A 1 113 ? -16.411 7.591   -1.824  1.00 90.11 113 A 1 
ATOM 906  N N   . ASP A 1 114 ? -20.205 6.954   -4.925  1.00 94.08 114 A 1 
ATOM 907  C CA  . ASP A 1 114 ? -21.045 7.057   -6.112  1.00 94.44 114 A 1 
ATOM 908  C C   . ASP A 1 114 ? -20.290 7.820   -7.208  1.00 94.64 114 A 1 
ATOM 909  O O   . ASP A 1 114 ? -19.532 8.750   -6.915  1.00 93.25 114 A 1 
ATOM 910  C CB  . ASP A 1 114 ? -22.371 7.750   -5.762  1.00 93.09 114 A 1 
ATOM 911  C CG  . ASP A 1 114 ? -23.211 6.980   -4.733  1.00 89.36 114 A 1 
ATOM 912  O OD1 . ASP A 1 114 ? -23.456 5.775   -4.952  1.00 81.95 114 A 1 
ATOM 913  O OD2 . ASP A 1 114 ? -23.637 7.617   -3.739  1.00 82.40 114 A 1 
ATOM 914  N N   . ALA A 1 115 ? -20.504 7.442   -8.461  1.00 92.22 115 A 1 
ATOM 915  C CA  . ALA A 1 115 ? -19.912 8.129   -9.606  1.00 91.80 115 A 1 
ATOM 916  C C   . ALA A 1 115 ? -20.889 9.147   -10.207 1.00 90.88 115 A 1 
ATOM 917  O O   . ALA A 1 115 ? -22.032 8.820   -10.527 1.00 88.66 115 A 1 
ATOM 918  C CB  . ALA A 1 115 ? -19.444 7.097   -10.625 1.00 89.95 115 A 1 
ATOM 919  N N   . ALA A 1 116 ? -20.444 10.394  -10.355 1.00 91.07 116 A 1 
ATOM 920  C CA  . ALA A 1 116 ? -21.208 11.463  -10.988 1.00 90.86 116 A 1 
ATOM 921  C C   . ALA A 1 116 ? -20.320 12.669  -11.344 1.00 90.18 116 A 1 
ATOM 922  O O   . ALA A 1 116 ? -19.310 12.937  -10.704 1.00 83.89 116 A 1 
ATOM 923  C CB  . ALA A 1 116 ? -22.334 11.917  -10.039 1.00 89.39 116 A 1 
ATOM 924  N N   . GLY A 1 117 ? -20.761 13.487  -12.296 1.00 87.25 117 A 1 
ATOM 925  C CA  . GLY A 1 117 ? -20.104 14.755  -12.631 1.00 87.07 117 A 1 
ATOM 926  C C   . GLY A 1 117 ? -18.971 14.608  -13.650 1.00 88.31 117 A 1 
ATOM 927  O O   . GLY A 1 117 ? -18.918 13.643  -14.410 1.00 85.56 117 A 1 
ATOM 928  N N   . VAL A 1 118 ? -18.105 15.621  -13.711 1.00 89.34 118 A 1 
ATOM 929  C CA  . VAL A 1 118 ? -16.998 15.733  -14.674 1.00 89.66 118 A 1 
ATOM 930  C C   . VAL A 1 118 ? -15.678 15.276  -14.046 1.00 89.65 118 A 1 
ATOM 931  O O   . VAL A 1 118 ? -15.608 15.103  -12.832 1.00 86.18 118 A 1 
ATOM 932  C CB  . VAL A 1 118 ? -16.894 17.166  -15.233 1.00 87.84 118 A 1 
ATOM 933  C CG1 . VAL A 1 118 ? -18.163 17.546  -16.010 1.00 82.43 118 A 1 
ATOM 934  C CG2 . VAL A 1 118 ? -16.652 18.221  -14.146 1.00 82.94 118 A 1 
ATOM 935  N N   . THR A 1 119 ? -14.614 15.106  -14.840 1.00 86.88 119 A 1 
ATOM 936  C CA  . THR A 1 119 ? -13.306 14.603  -14.388 1.00 86.98 119 A 1 
ATOM 937  C C   . THR A 1 119 ? -12.325 15.758  -14.160 1.00 87.43 119 A 1 
ATOM 938  O O   . THR A 1 119 ? -11.523 16.105  -15.028 1.00 86.80 119 A 1 
ATOM 939  C CB  . THR A 1 119 ? -12.749 13.586  -15.401 1.00 84.45 119 A 1 
ATOM 940  O OG1 . THR A 1 119 ? -13.737 12.648  -15.749 1.00 79.06 119 A 1 
ATOM 941  C CG2 . THR A 1 119 ? -11.557 12.811  -14.852 1.00 79.71 119 A 1 
ATOM 942  N N   . GLU A 1 120 ? -12.380 16.385  -12.976 1.00 87.48 120 A 1 
ATOM 943  C CA  . GLU A 1 120 ? -11.472 17.486  -12.604 1.00 89.32 120 A 1 
ATOM 944  C C   . GLU A 1 120 ? -10.158 16.959  -11.997 1.00 90.34 120 A 1 
ATOM 945  O O   . GLU A 1 120 ? -9.861  17.102  -10.802 1.00 90.23 120 A 1 
ATOM 946  C CB  . GLU A 1 120 ? -12.174 18.515  -11.700 1.00 87.98 120 A 1 
ATOM 947  C CG  . GLU A 1 120 ? -13.275 19.308  -12.421 1.00 86.35 120 A 1 
ATOM 948  C CD  . GLU A 1 120 ? -13.863 20.449  -11.565 1.00 82.03 120 A 1 
ATOM 949  O OE1 . GLU A 1 120 ? -14.809 21.116  -12.038 1.00 72.52 120 A 1 
ATOM 950  O OE2 . GLU A 1 120 ? -13.410 20.654  -10.412 1.00 75.21 120 A 1 
ATOM 951  N N   . PHE A 1 121 ? -9.329  16.358  -12.829 1.00 93.32 121 A 1 
ATOM 952  C CA  . PHE A 1 121 ? -8.050  15.769  -12.417 1.00 93.83 121 A 1 
ATOM 953  C C   . PHE A 1 121 ? -7.038  16.806  -11.895 1.00 94.67 121 A 1 
ATOM 954  O O   . PHE A 1 121 ? -6.272  16.529  -10.968 1.00 94.48 121 A 1 
ATOM 955  C CB  . PHE A 1 121 ? -7.476  14.978  -13.596 1.00 92.94 121 A 1 
ATOM 956  C CG  . PHE A 1 121 ? -6.161  14.290  -13.287 1.00 92.80 121 A 1 
ATOM 957  C CD1 . PHE A 1 121 ? -5.033  14.527  -14.095 1.00 89.42 121 A 1 
ATOM 958  C CD2 . PHE A 1 121 ? -6.062  13.422  -12.186 1.00 89.28 121 A 1 
ATOM 959  C CE1 . PHE A 1 121 ? -3.815  13.895  -13.806 1.00 87.79 121 A 1 
ATOM 960  C CE2 . PHE A 1 121 ? -4.841  12.797  -11.891 1.00 87.24 121 A 1 
ATOM 961  C CZ  . PHE A 1 121 ? -3.720  13.032  -12.702 1.00 87.96 121 A 1 
ATOM 962  N N   . GLY A 1 122 ? -7.063  18.030  -12.415 1.00 94.46 122 A 1 
ATOM 963  C CA  . GLY A 1 122 ? -6.266  19.139  -11.885 1.00 94.62 122 A 1 
ATOM 964  C C   . GLY A 1 122 ? -6.643  19.492  -10.449 1.00 95.45 122 A 1 
ATOM 965  O O   . GLY A 1 122 ? -5.760  19.689  -9.606  1.00 95.57 122 A 1 
ATOM 966  N N   . ALA A 1 123 ? -7.939  19.483  -10.110 1.00 94.72 123 A 1 
ATOM 967  C CA  . ALA A 1 123 ? -8.408  19.681  -8.736  1.00 94.78 123 A 1 
ATOM 968  C C   . ALA A 1 123 ? -7.898  18.575  -7.795  1.00 95.37 123 A 1 
ATOM 969  O O   . ALA A 1 123 ? -7.468  18.875  -6.675  1.00 95.12 123 A 1 
ATOM 970  C CB  . ALA A 1 123 ? -9.941  19.770  -8.735  1.00 94.22 123 A 1 
ATOM 971  N N   . ALA A 1 124 ? -7.858  17.328  -8.254  1.00 95.18 124 A 1 
ATOM 972  C CA  . ALA A 1 124 ? -7.260  16.217  -7.514  1.00 95.35 124 A 1 
ATOM 973  C C   . ALA A 1 124 ? -5.760  16.436  -7.274  1.00 95.58 124 A 1 
ATOM 974  O O   . ALA A 1 124 ? -5.303  16.384  -6.130  1.00 95.42 124 A 1 
ATOM 975  C CB  . ALA A 1 124 ? -7.520  14.911  -8.270  1.00 95.26 124 A 1 
ATOM 976  N N   . CYS A 1 125 ? -4.999  16.772  -8.315  1.00 95.59 125 A 1 
ATOM 977  C CA  . CYS A 1 125 ? -3.565  17.061  -8.227  1.00 95.51 125 A 1 
ATOM 978  C C   . CYS A 1 125 ? -3.264  18.201  -7.245  1.00 95.30 125 A 1 
ATOM 979  O O   . CYS A 1 125 ? -2.383  18.072  -6.393  1.00 94.96 125 A 1 
ATOM 980  C CB  . CYS A 1 125 ? -3.033  17.422  -9.624  1.00 95.45 125 A 1 
ATOM 981  S SG  . CYS A 1 125 ? -2.983  15.944  -10.672 1.00 94.68 125 A 1 
ATOM 982  N N   . LYS A 1 126 ? -4.017  19.300  -7.323  1.00 95.40 126 A 1 
ATOM 983  C CA  . LYS A 1 126 ? -3.898  20.437  -6.403  1.00 95.05 126 A 1 
ATOM 984  C C   . LYS A 1 126 ? -4.180  20.020  -4.960  1.00 94.73 126 A 1 
ATOM 985  O O   . LYS A 1 126 ? -3.395  20.317  -4.065  1.00 93.96 126 A 1 
ATOM 986  C CB  . LYS A 1 126 ? -4.842  21.553  -6.872  1.00 94.72 126 A 1 
ATOM 987  C CG  . LYS A 1 126 ? -4.703  22.792  -5.979  1.00 91.96 126 A 1 
ATOM 988  C CD  . LYS A 1 126 ? -5.707  23.880  -6.358  1.00 87.92 126 A 1 
ATOM 989  C CE  . LYS A 1 126 ? -5.646  25.025  -5.345  1.00 79.70 126 A 1 
ATOM 990  N NZ  . LYS A 1 126 ? -5.991  24.555  -3.971  1.00 71.80 126 A 1 
ATOM 991  N N   . THR A 1 127 ? -5.283  19.322  -4.737  1.00 94.90 127 A 1 
ATOM 992  C CA  . THR A 1 127 ? -5.719  18.904  -3.393  1.00 94.48 127 A 1 
ATOM 993  C C   . THR A 1 127 ? -4.731  17.922  -2.762  1.00 93.66 127 A 1 
ATOM 994  O O   . THR A 1 127 ? -4.414  18.033  -1.575  1.00 92.13 127 A 1 
ATOM 995  C CB  . THR A 1 127 ? -7.126  18.296  -3.458  1.00 94.62 127 A 1 
ATOM 996  O OG1 . THR A 1 127 ? -8.018  19.272  -3.948  1.00 91.09 127 A 1 
ATOM 997  C CG2 . THR A 1 127 ? -7.657  17.882  -2.087  1.00 89.90 127 A 1 
ATOM 998  N N   . LEU A 1 128 ? -4.189  17.002  -3.550  1.00 93.95 128 A 1 
ATOM 999  C CA  . LEU A 1 128 ? -3.125  16.091  -3.136  1.00 93.60 128 A 1 
ATOM 1000 C C   . LEU A 1 128 ? -1.848  16.865  -2.777  1.00 93.24 128 A 1 
ATOM 1001 O O   . LEU A 1 128 ? -1.294  16.664  -1.697  1.00 92.47 128 A 1 
ATOM 1002 C CB  . LEU A 1 128 ? -2.904  15.060  -4.260  1.00 93.60 128 A 1 
ATOM 1003 C CG  . LEU A 1 128 ? -1.814  14.016  -3.957  1.00 92.14 128 A 1 
ATOM 1004 C CD1 . LEU A 1 128 ? -2.137  13.179  -2.722  1.00 89.68 128 A 1 
ATOM 1005 C CD2 . LEU A 1 128 ? -1.661  13.077  -5.153  1.00 90.11 128 A 1 
ATOM 1006 N N   . ASN A 1 129 ? -1.421  17.799  -3.620  1.00 93.39 129 A 1 
ATOM 1007 C CA  . ASN A 1 129 ? -0.240  18.635  -3.389  1.00 92.63 129 A 1 
ATOM 1008 C C   . ASN A 1 129 ? -0.329  19.434  -2.079  1.00 91.13 129 A 1 
ATOM 1009 O O   . ASN A 1 129 ? 0.642   19.483  -1.317  1.00 89.52 129 A 1 
ATOM 1010 C CB  . ASN A 1 129 ? -0.067  19.570  -4.594  1.00 92.78 129 A 1 
ATOM 1011 C CG  . ASN A 1 129 ? 1.200   20.397  -4.502  1.00 92.40 129 A 1 
ATOM 1012 O OD1 . ASN A 1 129 ? 2.288   19.902  -4.261  1.00 86.76 129 A 1 
ATOM 1013 N ND2 . ASN A 1 129 ? 1.100   21.690  -4.698  1.00 86.71 129 A 1 
ATOM 1014 N N   . ASP A 1 130 ? -1.498  20.004  -1.778  1.00 90.87 130 A 1 
ATOM 1015 C CA  . ASP A 1 130 ? -1.743  20.786  -0.559  1.00 88.56 130 A 1 
ATOM 1016 C C   . ASP A 1 130 ? -1.588  19.933  0.721   1.00 86.31 130 A 1 
ATOM 1017 O O   . ASP A 1 130 ? -1.219  20.450  1.783   1.00 83.13 130 A 1 
ATOM 1018 C CB  . ASP A 1 130 ? -3.154  21.418  -0.630  1.00 88.16 130 A 1 
ATOM 1019 C CG  . ASP A 1 130 ? -3.315  22.572  -1.646  1.00 84.29 130 A 1 
ATOM 1020 O OD1 . ASP A 1 130 ? -2.290  23.142  -2.078  1.00 79.57 130 A 1 
ATOM 1021 O OD2 . ASP A 1 130 ? -4.479  22.960  -1.938  1.00 79.77 130 A 1 
ATOM 1022 N N   . LYS A 1 131 ? -1.852  18.619  0.638   1.00 87.49 131 A 1 
ATOM 1023 C CA  . LYS A 1 131 ? -1.766  17.685  1.777   1.00 85.14 131 A 1 
ATOM 1024 C C   . LYS A 1 131 ? -0.454  16.905  1.855   1.00 84.42 131 A 1 
ATOM 1025 O O   . LYS A 1 131 ? -0.081  16.494  2.956   1.00 81.78 131 A 1 
ATOM 1026 C CB  . LYS A 1 131 ? -2.980  16.751  1.778   1.00 83.10 131 A 1 
ATOM 1027 C CG  . LYS A 1 131 ? -4.314  17.474  2.003   1.00 82.08 131 A 1 
ATOM 1028 C CD  . LYS A 1 131 ? -4.388  18.218  3.342   1.00 78.41 131 A 1 
ATOM 1029 C CE  . LYS A 1 131 ? -5.800  18.776  3.543   1.00 77.11 131 A 1 
ATOM 1030 N NZ  . LYS A 1 131 ? -5.912  19.496  4.827   1.00 68.70 131 A 1 
ATOM 1031 N N   . LEU A 1 132 ? 0.278   16.766  0.767   1.00 84.34 132 A 1 
ATOM 1032 C CA  . LEU A 1 132 ? 1.634   16.203  0.743   1.00 83.09 132 A 1 
ATOM 1033 C C   . LEU A 1 132 ? 2.651   17.186  1.353   1.00 80.44 132 A 1 
ATOM 1034 O O   . LEU A 1 132 ? 3.548   17.702  0.690   1.00 75.17 132 A 1 
ATOM 1035 C CB  . LEU A 1 132 ? 2.001   15.783  -0.690  1.00 83.17 132 A 1 
ATOM 1036 C CG  . LEU A 1 132 ? 1.308   14.512  -1.202  1.00 81.87 132 A 1 
ATOM 1037 C CD1 . LEU A 1 132 ? 1.704   14.304  -2.666  1.00 77.71 132 A 1 
ATOM 1038 C CD2 . LEU A 1 132 ? 1.728   13.266  -0.426  1.00 78.10 132 A 1 
ATOM 1039 N N   . SER A 1 133 ? 2.496   17.479  2.647   1.00 81.09 133 A 1 
ATOM 1040 C CA  . SER A 1 133 ? 3.383   18.372  3.391   1.00 78.18 133 A 1 
ATOM 1041 C C   . SER A 1 133 ? 3.478   17.975  4.863   1.00 77.88 133 A 1 
ATOM 1042 O O   . SER A 1 133 ? 2.542   17.419  5.439   1.00 74.53 133 A 1 
ATOM 1043 C CB  . SER A 1 133 ? 2.907   19.826  3.259   1.00 73.05 133 A 1 
ATOM 1044 O OG  . SER A 1 133 ? 1.750   20.069  4.044   1.00 66.54 133 A 1 
ATOM 1045 N N   . THR A 1 134 ? 4.591   18.344  5.519   1.00 69.62 134 A 1 
ATOM 1046 C CA  . THR A 1 134 ? 4.809   18.147  6.965   1.00 67.30 134 A 1 
ATOM 1047 C C   . THR A 1 134 ? 3.832   18.936  7.843   1.00 69.34 134 A 1 
ATOM 1048 O O   . THR A 1 134 ? 3.698   18.656  9.029   1.00 67.08 134 A 1 
ATOM 1049 C CB  . THR A 1 134 ? 6.234   18.550  7.356   1.00 62.69 134 A 1 
ATOM 1050 O OG1 . THR A 1 134 ? 6.491   19.874  6.937   1.00 58.08 134 A 1 
ATOM 1051 C CG2 . THR A 1 134 ? 7.289   17.663  6.699   1.00 56.60 134 A 1 
ATOM 1052 N N   . LYS A 1 135 ? 3.123   19.916  7.274   1.00 68.43 135 A 1 
ATOM 1053 C CA  . LYS A 1 135 ? 2.072   20.679  7.969   1.00 68.89 135 A 1 
ATOM 1054 C C   . LYS A 1 135 ? 0.686   20.039  7.838   1.00 70.63 135 A 1 
ATOM 1055 O O   . LYS A 1 135 ? -0.253  20.517  8.464   1.00 65.93 135 A 1 
ATOM 1056 C CB  . LYS A 1 135 ? 2.043   22.121  7.445   1.00 65.92 135 A 1 
ATOM 1057 C CG  . LYS A 1 135 ? 3.355   22.875  7.708   1.00 63.71 135 A 1 
ATOM 1058 C CD  . LYS A 1 135 ? 3.240   24.307  7.183   1.00 57.55 135 A 1 
ATOM 1059 C CE  . LYS A 1 135 ? 4.552   25.050  7.420   1.00 51.62 135 A 1 
ATOM 1060 N NZ  . LYS A 1 135 ? 4.504   26.426  6.860   1.00 43.23 135 A 1 
ATOM 1061 N N   . ALA A 1 136 ? 0.552   18.998  7.007   1.00 77.58 136 A 1 
ATOM 1062 C CA  . ALA A 1 136 ? -0.715  18.352  6.700   1.00 78.55 136 A 1 
ATOM 1063 C C   . ALA A 1 136 ? -0.624  16.840  6.917   1.00 81.02 136 A 1 
ATOM 1064 O O   . ALA A 1 136 ? -0.554  16.405  8.060   1.00 76.16 136 A 1 
ATOM 1065 C CB  . ALA A 1 136 ? -1.169  18.801  5.307   1.00 74.52 136 A 1 
ATOM 1066 N N   . PHE A 1 137 ? -0.622  16.020  5.872   1.00 78.46 137 A 1 
ATOM 1067 C CA  . PHE A 1 137 ? -0.714  14.562  6.013   1.00 80.16 137 A 1 
ATOM 1068 C C   . PHE A 1 137 ? 0.638   13.871  6.235   1.00 79.68 137 A 1 
ATOM 1069 O O   . PHE A 1 137 ? 0.674   12.736  6.697   1.00 77.26 137 A 1 
ATOM 1070 C CB  . PHE A 1 137 ? -1.485  13.985  4.822   1.00 80.53 137 A 1 
ATOM 1071 C CG  . PHE A 1 137 ? -2.986  14.272  4.771   1.00 80.72 137 A 1 
ATOM 1072 C CD1 . PHE A 1 137 ? -3.629  15.144  5.671   1.00 77.70 137 A 1 
ATOM 1073 C CD2 . PHE A 1 137 ? -3.762  13.611  3.799   1.00 74.82 137 A 1 
ATOM 1074 C CE1 . PHE A 1 137 ? -5.018  15.364  5.594   1.00 76.09 137 A 1 
ATOM 1075 C CE2 . PHE A 1 137 ? -5.149  13.831  3.723   1.00 77.38 137 A 1 
ATOM 1076 C CZ  . PHE A 1 137 ? -5.776  14.706  4.618   1.00 79.62 137 A 1 
ATOM 1077 N N   . MET A 1 138 ? 1.742   14.580  5.995   1.00 78.13 138 A 1 
ATOM 1078 C CA  . MET A 1 138 ? 3.102   14.091  6.230   1.00 76.96 138 A 1 
ATOM 1079 C C   . MET A 1 138 ? 3.708   14.659  7.530   1.00 75.62 138 A 1 
ATOM 1080 O O   . MET A 1 138 ? 4.900   14.938  7.598   1.00 72.86 138 A 1 
ATOM 1081 C CB  . MET A 1 138 ? 3.972   14.360  4.986   1.00 75.82 138 A 1 
ATOM 1082 C CG  . MET A 1 138 ? 3.383   13.790  3.689   1.00 75.57 138 A 1 
ATOM 1083 S SD  . MET A 1 138 ? 3.010   12.017  3.699   1.00 73.76 138 A 1 
ATOM 1084 C CE  . MET A 1 138 ? 4.674   11.326  3.877   1.00 65.03 138 A 1 
ATOM 1085 N N   . GLN A 1 139 ? 2.885   14.873  8.574   1.00 73.13 139 A 1 
ATOM 1086 C CA  . GLN A 1 139 ? 3.331   15.468  9.851   1.00 70.34 139 A 1 
ATOM 1087 C C   . GLN A 1 139 ? 4.386   14.625  10.575  1.00 68.44 139 A 1 
ATOM 1088 O O   . GLN A 1 139 ? 5.279   15.171  11.220  1.00 62.95 139 A 1 
ATOM 1089 C CB  . GLN A 1 139 ? 2.116   15.680  10.772  1.00 66.94 139 A 1 
ATOM 1090 C CG  . GLN A 1 139 ? 1.288   16.884  10.331  1.00 62.75 139 A 1 
ATOM 1091 C CD  . GLN A 1 139 ? 0.015   17.106  11.129  1.00 59.02 139 A 1 
ATOM 1092 O OE1 . GLN A 1 139 ? -0.187  16.617  12.224  1.00 53.96 139 A 1 
ATOM 1093 N NE2 . GLN A 1 139 ? -0.909  17.884  10.606  1.00 52.15 139 A 1 
ATOM 1094 N N   . GLU A 1 140 ? 4.303   13.311  10.443  1.00 64.47 140 A 1 
ATOM 1095 C CA  . GLU A 1 140 ? 5.232   12.350  11.052  1.00 63.31 140 A 1 
ATOM 1096 C C   . GLU A 1 140 ? 6.502   12.137  10.202  1.00 61.21 140 A 1 
ATOM 1097 O O   . GLU A 1 140 ? 7.205   11.145  10.364  1.00 55.86 140 A 1 
ATOM 1098 C CB  . GLU A 1 140 ? 4.476   11.045  11.346  1.00 60.18 140 A 1 
ATOM 1099 C CG  . GLU A 1 140 ? 3.357   11.249  12.380  1.00 54.90 140 A 1 
ATOM 1100 C CD  . GLU A 1 140 ? 2.461   10.015  12.565  1.00 52.76 140 A 1 
ATOM 1101 O OE1 . GLU A 1 140 ? 1.413   10.136  13.235  1.00 49.24 140 A 1 
ATOM 1102 O OE2 . GLU A 1 140 ? 2.713   8.945   11.972  1.00 51.07 140 A 1 
ATOM 1103 N N   . ALA A 1 141 ? 6.825   13.069  9.315   1.00 55.35 141 A 1 
ATOM 1104 C CA  . ALA A 1 141 ? 7.881   12.947  8.308   1.00 52.30 141 A 1 
ATOM 1105 C C   . ALA A 1 141 ? 9.268   12.603  8.860   1.00 55.48 141 A 1 
ATOM 1106 O O   . ALA A 1 141 ? 10.053  11.925  8.200   1.00 50.72 141 A 1 
ATOM 1107 C CB  . ALA A 1 141 ? 7.950   14.277  7.560   1.00 43.60 141 A 1 
ATOM 1108 N N   . THR A 1 142 ? 9.586   13.044  10.090  1.00 50.65 142 A 1 
ATOM 1109 C CA  . THR A 1 142 ? 10.844  12.677  10.743  1.00 50.16 142 A 1 
ATOM 1110 C C   . THR A 1 142 ? 10.801  11.198  11.124  1.00 52.05 142 A 1 
ATOM 1111 O O   . THR A 1 142 ? 10.261  10.822  12.159  1.00 48.34 142 A 1 
ATOM 1112 C CB  . THR A 1 142 ? 11.135  13.567  11.957  1.00 45.18 142 A 1 
ATOM 1113 O OG1 . THR A 1 142 ? 11.050  14.924  11.581  1.00 40.43 142 A 1 
ATOM 1114 C CG2 . THR A 1 142 ? 12.550  13.345  12.489  1.00 39.15 142 A 1 
ATOM 1115 N N   . GLY A 1 143 ? 11.376  10.356  10.286  1.00 55.30 143 A 1 
ATOM 1116 C CA  . GLY A 1 143 ? 11.367  8.903   10.458  1.00 55.92 143 A 1 
ATOM 1117 C C   . GLY A 1 143 ? 10.170  8.198   9.809   1.00 59.49 143 A 1 
ATOM 1118 O O   . GLY A 1 143 ? 9.889   7.069   10.186  1.00 56.16 143 A 1 
ATOM 1119 N N   . SER A 1 144 ? 9.485   8.829   8.847   1.00 61.72 144 A 1 
ATOM 1120 C CA  . SER A 1 144 ? 8.499   8.158   7.992   1.00 62.83 144 A 1 
ATOM 1121 C C   . SER A 1 144 ? 9.134   7.551   6.740   1.00 66.79 144 A 1 
ATOM 1122 O O   . SER A 1 144 ? 10.197  7.981   6.293   1.00 63.88 144 A 1 
ATOM 1123 C CB  . SER A 1 144 ? 7.374   9.108   7.589   1.00 55.91 144 A 1 
ATOM 1124 O OG  . SER A 1 144 ? 6.623   9.449   8.730   1.00 49.33 144 A 1 
ATOM 1125 N N   . PHE A 1 145 ? 8.461   6.570   6.165   1.00 68.54 145 A 1 
ATOM 1126 C CA  . PHE A 1 145 ? 8.746   6.093   4.816   1.00 71.12 145 A 1 
ATOM 1127 C C   . PHE A 1 145 ? 8.150   7.031   3.760   1.00 74.36 145 A 1 
ATOM 1128 O O   . PHE A 1 145 ? 7.223   7.798   4.034   1.00 73.26 145 A 1 
ATOM 1129 C CB  . PHE A 1 145 ? 8.225   4.662   4.664   1.00 68.15 145 A 1 
ATOM 1130 C CG  . PHE A 1 145 ? 8.966   3.662   5.528   1.00 66.05 145 A 1 
ATOM 1131 C CD1 . PHE A 1 145 ? 10.254  3.237   5.160   1.00 62.82 145 A 1 
ATOM 1132 C CD2 . PHE A 1 145 ? 8.370   3.153   6.694   1.00 60.29 145 A 1 
ATOM 1133 C CE1 . PHE A 1 145 ? 10.941  2.296   5.947   1.00 56.91 145 A 1 
ATOM 1134 C CE2 . PHE A 1 145 ? 9.057   2.210   7.480   1.00 57.31 145 A 1 
ATOM 1135 C CZ  . PHE A 1 145 ? 10.340  1.776   7.104   1.00 58.28 145 A 1 
ATOM 1136 N N   . ALA A 1 146 ? 8.680   6.953   2.534   1.00 73.17 146 A 1 
ATOM 1137 C CA  . ALA A 1 146 ? 8.050   7.586   1.383   1.00 74.32 146 A 1 
ATOM 1138 C C   . ALA A 1 146 ? 6.606   7.067   1.218   1.00 76.03 146 A 1 
ATOM 1139 O O   . ALA A 1 146 ? 6.358   5.879   1.442   1.00 74.45 146 A 1 
ATOM 1140 C CB  . ALA A 1 146 ? 8.901   7.310   0.141   1.00 71.07 146 A 1 
ATOM 1141 N N   . PRO A 1 147 ? 5.640   7.925   0.861   1.00 79.09 147 A 1 
ATOM 1142 C CA  . PRO A 1 147 ? 4.267   7.485   0.652   1.00 80.67 147 A 1 
ATOM 1143 C C   . PRO A 1 147 ? 4.139   6.625   -0.611  1.00 81.31 147 A 1 
ATOM 1144 O O   . PRO A 1 147 ? 4.975   6.686   -1.512  1.00 80.65 147 A 1 
ATOM 1145 C CB  . PRO A 1 147 ? 3.445   8.775   0.574   1.00 79.93 147 A 1 
ATOM 1146 C CG  . PRO A 1 147 ? 4.442   9.795   0.020   1.00 81.01 147 A 1 
ATOM 1147 C CD  . PRO A 1 147 ? 5.773   9.354   0.614   1.00 81.74 147 A 1 
ATOM 1148 N N   . ALA A 1 148 ? 3.049   5.863   -0.696  1.00 81.34 148 A 1 
ATOM 1149 C CA  . ALA A 1 148 ? 2.610   5.240   -1.940  1.00 82.36 148 A 1 
ATOM 1150 C C   . ALA A 1 148 ? 1.305   5.896   -2.407  1.00 84.72 148 A 1 
ATOM 1151 O O   . ALA A 1 148 ? 0.413   6.148   -1.594  1.00 84.70 148 A 1 
ATOM 1152 C CB  . ALA A 1 148 ? 2.488   3.725   -1.746  1.00 80.38 148 A 1 
ATOM 1153 N N   . ILE A 1 149 ? 1.208   6.207   -3.702  1.00 88.09 149 A 1 
ATOM 1154 C CA  . ILE A 1 149 ? 0.073   6.918   -4.295  1.00 89.11 149 A 1 
ATOM 1155 C C   . ILE A 1 149 ? -0.535  6.055   -5.398  1.00 88.47 149 A 1 
ATOM 1156 O O   . ILE A 1 149 ? 0.136   5.724   -6.377  1.00 87.57 149 A 1 
ATOM 1157 C CB  . ILE A 1 149 ? 0.477   8.317   -4.815  1.00 90.00 149 A 1 
ATOM 1158 C CG1 . ILE A 1 149 ? 1.192   9.151   -3.721  1.00 89.55 149 A 1 
ATOM 1159 C CG2 . ILE A 1 149 ? -0.776  9.056   -5.323  1.00 89.16 149 A 1 
ATOM 1160 C CD1 . ILE A 1 149 ? 1.755   10.493  -4.210  1.00 86.74 149 A 1 
ATOM 1161 N N   . PHE A 1 150 ? -1.813  5.733   -5.243  1.00 88.54 150 A 1 
ATOM 1162 C CA  . PHE A 1 150 ? -2.609  4.957   -6.181  1.00 88.22 150 A 1 
ATOM 1163 C C   . PHE A 1 150 ? -3.618  5.874   -6.855  1.00 90.10 150 A 1 
ATOM 1164 O O   . PHE A 1 150 ? -4.449  6.464   -6.167  1.00 89.40 150 A 1 
ATOM 1165 C CB  . PHE A 1 150 ? -3.322  3.820   -5.446  1.00 84.67 150 A 1 
ATOM 1166 C CG  . PHE A 1 150 ? -2.381  2.959   -4.634  1.00 79.86 150 A 1 
ATOM 1167 C CD1 . PHE A 1 150 ? -1.661  1.934   -5.259  1.00 71.60 150 A 1 
ATOM 1168 C CD2 . PHE A 1 150 ? -2.183  3.224   -3.267  1.00 70.89 150 A 1 
ATOM 1169 C CE1 . PHE A 1 150 ? -0.743  1.174   -4.519  1.00 64.56 150 A 1 
ATOM 1170 C CE2 . PHE A 1 150 ? -1.264  2.462   -2.529  1.00 64.52 150 A 1 
ATOM 1171 C CZ  . PHE A 1 150 ? -0.544  1.437   -3.156  1.00 64.15 150 A 1 
ATOM 1172 N N   . LEU A 1 151 ? -3.563  5.960   -8.173  1.00 90.65 151 A 1 
ATOM 1173 C CA  . LEU A 1 151 ? -4.565  6.645   -8.981  1.00 91.14 151 A 1 
ATOM 1174 C C   . LEU A 1 151 ? -5.451  5.592   -9.651  1.00 90.23 151 A 1 
ATOM 1175 O O   . LEU A 1 151 ? -4.941  4.735   -10.363 1.00 89.07 151 A 1 
ATOM 1176 C CB  . LEU A 1 151 ? -3.847  7.567   -9.983  1.00 91.75 151 A 1 
ATOM 1177 C CG  . LEU A 1 151 ? -4.777  8.286   -10.976 1.00 90.91 151 A 1 
ATOM 1178 C CD1 . LEU A 1 151 ? -5.784  9.205   -10.279 1.00 88.11 151 A 1 
ATOM 1179 C CD2 . LEU A 1 151 ? -3.932  9.143   -11.919 1.00 88.35 151 A 1 
ATOM 1180 N N   . LEU A 1 152 ? -6.756  5.645   -9.419  1.00 89.77 152 A 1 
ATOM 1181 C CA  . LEU A 1 152 ? -7.741  4.769   -10.054 1.00 89.36 152 A 1 
ATOM 1182 C C   . LEU A 1 152 ? -8.666  5.634   -10.901 1.00 89.52 152 A 1 
ATOM 1183 O O   . LEU A 1 152 ? -9.394  6.453   -10.343 1.00 88.52 152 A 1 
ATOM 1184 C CB  . LEU A 1 152 ? -8.534  3.971   -9.007  1.00 88.17 152 A 1 
ATOM 1185 C CG  . LEU A 1 152 ? -7.686  3.044   -8.110  1.00 85.83 152 A 1 
ATOM 1186 C CD1 . LEU A 1 152 ? -7.289  3.703   -6.788  1.00 79.20 152 A 1 
ATOM 1187 C CD2 . LEU A 1 152 ? -8.489  1.797   -7.758  1.00 78.28 152 A 1 
ATOM 1188 N N   . SER A 1 153 ? -8.603  5.493   -12.231 1.00 87.58 153 A 1 
ATOM 1189 C CA  . SER A 1 153 ? -9.357  6.345   -13.162 1.00 86.80 153 A 1 
ATOM 1190 C C   . SER A 1 153 ? -9.482  5.689   -14.541 1.00 85.33 153 A 1 
ATOM 1191 O O   . SER A 1 153 ? -8.580  4.969   -14.968 1.00 83.02 153 A 1 
ATOM 1192 C CB  . SER A 1 153 ? -8.642  7.696   -13.277 1.00 86.04 153 A 1 
ATOM 1193 O OG  . SER A 1 153 ? -9.286  8.607   -14.144 1.00 82.14 153 A 1 
ATOM 1194 N N   . ASP A 1 154 ? -10.554 5.983   -15.267 1.00 83.06 154 A 1 
ATOM 1195 C CA  . ASP A 1 154 ? -10.685 5.798   -16.723 1.00 79.97 154 A 1 
ATOM 1196 C C   . ASP A 1 154 ? -10.373 7.088   -17.507 1.00 77.96 154 A 1 
ATOM 1197 O O   . ASP A 1 154 ? -10.260 7.096   -18.719 1.00 69.83 154 A 1 
ATOM 1198 C CB  . ASP A 1 154 ? -12.068 5.235   -17.049 1.00 75.47 154 A 1 
ATOM 1199 C CG  . ASP A 1 154 ? -13.237 6.149   -16.688 1.00 72.35 154 A 1 
ATOM 1200 O OD1 . ASP A 1 154 ? -13.021 7.302   -16.250 1.00 65.82 154 A 1 
ATOM 1201 O OD2 . ASP A 1 154 ? -14.378 5.660   -16.818 1.00 67.88 154 A 1 
ATOM 1202 N N   . GLY A 1 155 ? -10.153 8.137   -16.830 1.00 72.01 155 A 1 
ATOM 1203 C CA  . GLY A 1 155 ? -9.284  9.282   -16.859 1.00 70.45 155 A 1 
ATOM 1204 C C   . GLY A 1 155 ? -9.042  10.033  -18.166 1.00 73.37 155 A 1 
ATOM 1205 O O   . GLY A 1 155 ? -7.877  10.250  -18.517 1.00 68.23 155 A 1 
ATOM 1206 N N   . GLU A 1 156 ? -10.070 10.582  -18.814 1.00 79.71 156 A 1 
ATOM 1207 C CA  . GLU A 1 156 ? -9.892  11.769  -19.651 1.00 81.58 156 A 1 
ATOM 1208 C C   . GLU A 1 156 ? -10.188 13.034  -18.817 1.00 84.37 156 A 1 
ATOM 1209 O O   . GLU A 1 156 ? -11.349 13.279  -18.481 1.00 80.98 156 A 1 
ATOM 1210 C CB  . GLU A 1 156 ? -10.774 11.699  -20.909 1.00 75.49 156 A 1 
ATOM 1211 C CG  . GLU A 1 156 ? -10.453 12.815  -21.926 1.00 68.25 156 A 1 
ATOM 1212 C CD  . GLU A 1 156 ? -9.038  12.708  -22.523 1.00 64.53 156 A 1 
ATOM 1213 O OE1 . GLU A 1 156 ? -8.404  13.752  -22.806 1.00 59.05 156 A 1 
ATOM 1214 O OE2 . GLU A 1 156 ? -8.560  11.567  -22.711 1.00 57.79 156 A 1 
ATOM 1215 N N   . PRO A 1 157 ? -9.170  13.859  -18.448 1.00 85.47 157 A 1 
ATOM 1216 C CA  . PRO A 1 157 ? -9.419  15.097  -17.714 1.00 85.64 157 A 1 
ATOM 1217 C C   . PRO A 1 157 ? -10.311 16.053  -18.503 1.00 85.54 157 A 1 
ATOM 1218 O O   . PRO A 1 157 ? -10.068 16.321  -19.676 1.00 82.97 157 A 1 
ATOM 1219 C CB  . PRO A 1 157 ? -8.047  15.716  -17.443 1.00 82.86 157 A 1 
ATOM 1220 C CG  . PRO A 1 157 ? -7.105  14.519  -17.531 1.00 81.80 157 A 1 
ATOM 1221 C CD  . PRO A 1 157 ? -7.751  13.654  -18.610 1.00 84.93 157 A 1 
ATOM 1222 N N   . THR A 1 158 ? -11.308 16.618  -17.845 1.00 82.97 158 A 1 
ATOM 1223 C CA  . THR A 1 158 ? -12.222 17.601  -18.449 1.00 81.08 158 A 1 
ATOM 1224 C C   . THR A 1 158 ? -11.895 19.041  -18.056 1.00 80.27 158 A 1 
ATOM 1225 O O   . THR A 1 158 ? -12.480 19.974  -18.603 1.00 77.28 158 A 1 
ATOM 1226 C CB  . THR A 1 158 ? -13.684 17.283  -18.110 1.00 79.68 158 A 1 
ATOM 1227 O OG1 . THR A 1 158 ? -13.885 17.309  -16.718 1.00 78.34 158 A 1 
ATOM 1228 C CG2 . THR A 1 158 ? -14.131 15.913  -18.620 1.00 76.68 158 A 1 
ATOM 1229 N N   . ASP A 1 159 ? -10.974 19.249  -17.109 1.00 87.09 159 A 1 
ATOM 1230 C CA  . ASP A 1 159 ? -10.534 20.571  -16.670 1.00 85.55 159 A 1 
ATOM 1231 C C   . ASP A 1 159 ? -9.323  21.088  -17.470 1.00 85.47 159 A 1 
ATOM 1232 O O   . ASP A 1 159 ? -8.300  20.429  -17.616 1.00 82.49 159 A 1 
ATOM 1233 C CB  . ASP A 1 159 ? -10.316 20.589  -15.149 1.00 82.60 159 A 1 
ATOM 1234 C CG  . ASP A 1 159 ? -9.163  19.722  -14.636 1.00 83.44 159 A 1 
ATOM 1235 O OD1 . ASP A 1 159 ? -9.161  18.494  -14.847 1.00 78.47 159 A 1 
ATOM 1236 O OD2 . ASP A 1 159 ? -8.308  20.282  -13.918 1.00 81.27 159 A 1 
ATOM 1237 N N   . ASP A 1 160 ? -9.418  22.341  -17.939 1.00 86.54 160 A 1 
ATOM 1238 C CA  . ASP A 1 160 ? -8.447  22.942  -18.870 1.00 85.16 160 A 1 
ATOM 1239 C C   . ASP A 1 160 ? -7.005  23.027  -18.324 1.00 84.55 160 A 1 
ATOM 1240 O O   . ASP A 1 160 ? -6.039  23.101  -19.086 1.00 78.66 160 A 1 
ATOM 1241 C CB  . ASP A 1 160 ? -8.901  24.373  -19.221 1.00 82.22 160 A 1 
ATOM 1242 C CG  . ASP A 1 160 ? -10.201 24.475  -20.027 1.00 76.84 160 A 1 
ATOM 1243 O OD1 . ASP A 1 160 ? -10.466 23.576  -20.845 1.00 71.22 160 A 1 
ATOM 1244 O OD2 . ASP A 1 160 ? -10.874 25.519  -19.867 1.00 72.85 160 A 1 
ATOM 1245 N N   . ASN A 1 161 ? -6.831  23.085  -16.989 1.00 88.12 161 A 1 
ATOM 1246 C CA  . ASN A 1 161 ? -5.529  23.355  -16.360 1.00 89.31 161 A 1 
ATOM 1247 C C   . ASN A 1 161 ? -4.931  22.143  -15.616 1.00 91.67 161 A 1 
ATOM 1248 O O   . ASN A 1 161 ? -4.011  22.311  -14.806 1.00 90.09 161 A 1 
ATOM 1249 C CB  . ASN A 1 161 ? -5.637  24.618  -15.493 1.00 83.35 161 A 1 
ATOM 1250 C CG  . ASN A 1 161 ? -4.284  25.129  -15.011 1.00 73.33 161 A 1 
ATOM 1251 O OD1 . ASN A 1 161 ? -3.296  25.221  -15.730 1.00 67.39 161 A 1 
ATOM 1252 N ND2 . ASN A 1 161 ? -4.187  25.499  -13.756 1.00 64.74 161 A 1 
ATOM 1253 N N   . TRP A 1 162 ? -5.407  20.935  -15.866 1.00 92.51 162 A 1 
ATOM 1254 C CA  . TRP A 1 162 ? -4.919  19.727  -15.185 1.00 93.01 162 A 1 
ATOM 1255 C C   . TRP A 1 162 ? -3.399  19.536  -15.321 1.00 94.39 162 A 1 
ATOM 1256 O O   . TRP A 1 162 ? -2.720  19.268  -14.322 1.00 94.34 162 A 1 
ATOM 1257 C CB  . TRP A 1 162 ? -5.667  18.502  -15.715 1.00 91.94 162 A 1 
ATOM 1258 C CG  . TRP A 1 162 ? -5.295  18.074  -17.107 1.00 91.33 162 A 1 
ATOM 1259 C CD1 . TRP A 1 162 ? -5.942  18.407  -18.246 1.00 89.06 162 A 1 
ATOM 1260 C CD2 . TRP A 1 162 ? -4.168  17.243  -17.518 1.00 90.58 162 A 1 
ATOM 1261 N NE1 . TRP A 1 162 ? -5.304  17.845  -19.333 1.00 87.91 162 A 1 
ATOM 1262 C CE2 . TRP A 1 162 ? -4.197  17.118  -18.943 1.00 89.55 162 A 1 
ATOM 1263 C CE3 . TRP A 1 162 ? -3.126  16.584  -16.838 1.00 86.98 162 A 1 
ATOM 1264 C CZ2 . TRP A 1 162 ? -3.240  16.379  -19.657 1.00 85.89 162 A 1 
ATOM 1265 C CZ3 . TRP A 1 162 ? -2.156  15.841  -17.543 1.00 85.70 162 A 1 
ATOM 1266 C CH2 . TRP A 1 162 ? -2.212  15.741  -18.947 1.00 84.95 162 A 1 
ATOM 1267 N N   . ALA A 1 163 ? -2.836  19.787  -16.505 1.00 93.34 163 A 1 
ATOM 1268 C CA  . ALA A 1 163 ? -1.404  19.659  -16.766 1.00 93.86 163 A 1 
ATOM 1269 C C   . ALA A 1 163 ? -0.572  20.647  -15.929 1.00 94.88 163 A 1 
ATOM 1270 O O   . ALA A 1 163 ? 0.510   20.313  -15.440 1.00 94.85 163 A 1 
ATOM 1271 C CB  . ALA A 1 163 ? -1.176  19.866  -18.272 1.00 92.57 163 A 1 
ATOM 1272 N N   . GLY A 1 164 ? -1.084  21.865  -15.718 1.00 94.60 164 A 1 
ATOM 1273 C CA  . GLY A 1 164 ? -0.451  22.871  -14.865 1.00 95.08 164 A 1 
ATOM 1274 C C   . GLY A 1 164 ? -0.438  22.474  -13.387 1.00 95.79 164 A 1 
ATOM 1275 O O   . GLY A 1 164 ? 0.583   22.649  -12.714 1.00 95.42 164 A 1 
ATOM 1276 N N   . GLU A 1 165 ? -1.529  21.922  -12.875 1.00 94.87 165 A 1 
ATOM 1277 C CA  . GLU A 1 165 ? -1.600  21.429  -11.491 1.00 95.09 165 A 1 
ATOM 1278 C C   . GLU A 1 165 ? -0.755  20.164  -11.286 1.00 95.45 165 A 1 
ATOM 1279 O O   . GLU A 1 165 ? -0.030  20.066  -10.291 1.00 95.11 165 A 1 
ATOM 1280 C CB  . GLU A 1 165 ? -3.052  21.196  -11.060 1.00 95.12 165 A 1 
ATOM 1281 C CG  . GLU A 1 165 ? -3.937  22.456  -11.027 1.00 93.05 165 A 1 
ATOM 1282 C CD  . GLU A 1 165 ? -3.416  23.596  -10.134 1.00 92.94 165 A 1 
ATOM 1283 O OE1 . GLU A 1 165 ? -3.822  24.755  -10.363 1.00 85.21 165 A 1 
ATOM 1284 O OE2 . GLU A 1 165 ? -2.529  23.401  -9.275  1.00 86.27 165 A 1 
ATOM 1285 N N   . LEU A 1 166 ? -0.738  19.254  -12.245 1.00 95.37 166 A 1 
ATOM 1286 C CA  . LEU A 1 166 ? 0.153   18.094  -12.228 1.00 95.55 166 A 1 
ATOM 1287 C C   . LEU A 1 166 ? 1.629   18.517  -12.249 1.00 95.75 166 A 1 
ATOM 1288 O O   . LEU A 1 166 ? 2.440   17.982  -11.492 1.00 95.78 166 A 1 
ATOM 1289 C CB  . LEU A 1 166 ? -0.199  17.172  -13.410 1.00 95.26 166 A 1 
ATOM 1290 C CG  . LEU A 1 166 ? 0.699   15.924  -13.512 1.00 94.30 166 A 1 
ATOM 1291 C CD1 . LEU A 1 166 ? 0.659   15.059  -12.253 1.00 91.92 166 A 1 
ATOM 1292 C CD2 . LEU A 1 166 ? 0.270   15.067  -14.697 1.00 91.56 166 A 1 
ATOM 1293 N N   . ALA A 1 167 ? 1.997   19.519  -13.049 1.00 95.37 167 A 1 
ATOM 1294 C CA  . ALA A 1 167 ? 3.356   20.058  -13.066 1.00 95.37 167 A 1 
ATOM 1295 C C   . ALA A 1 167 ? 3.764   20.654  -11.706 1.00 95.35 167 A 1 
ATOM 1296 O O   . ALA A 1 167 ? 4.914   20.497  -11.285 1.00 95.15 167 A 1 
ATOM 1297 C CB  . ALA A 1 167 ? 3.467   21.097  -14.191 1.00 95.51 167 A 1 
ATOM 1298 N N   . ARG A 1 168 ? 2.838   21.298  -10.981 1.00 95.15 168 A 1 
ATOM 1299 C CA  . ARG A 1 168 ? 3.073   21.767  -9.603  1.00 94.74 168 A 1 
ATOM 1300 C C   . ARG A 1 168 ? 3.219   20.605  -8.626  1.00 94.17 168 A 1 
ATOM 1301 O O   . ARG A 1 168 ? 4.156   20.613  -7.830  1.00 93.37 168 A 1 
ATOM 1302 C CB  . ARG A 1 168 ? 1.948   22.701  -9.143  1.00 94.81 168 A 1 
ATOM 1303 C CG  . ARG A 1 168 ? 1.958   24.046  -9.877  1.00 86.29 168 A 1 
ATOM 1304 C CD  . ARG A 1 168 ? 0.825   24.921  -9.346  1.00 84.42 168 A 1 
ATOM 1305 N NE  . ARG A 1 168 ? 0.660   26.143  -10.164 1.00 74.11 168 A 1 
ATOM 1306 C CZ  . ARG A 1 168 ? -0.417  26.457  -10.866 1.00 67.11 168 A 1 
ATOM 1307 N NH1 . ARG A 1 168 ? -1.475  25.712  -10.887 1.00 59.25 168 A 1 
ATOM 1308 N NH2 . ARG A 1 168 ? -0.451  27.543  -11.575 1.00 57.60 168 A 1 
ATOM 1309 N N   . LEU A 1 169 ? 2.352   19.612  -8.717  1.00 94.54 169 A 1 
ATOM 1310 C CA  . LEU A 1 169 ? 2.434   18.400  -7.896  1.00 94.02 169 A 1 
ATOM 1311 C C   . LEU A 1 169 ? 3.780   17.683  -8.086  1.00 93.48 169 A 1 
ATOM 1312 O O   . LEU A 1 169 ? 4.423   17.308  -7.107  1.00 92.83 169 A 1 
ATOM 1313 C CB  . LEU A 1 169 ? 1.233   17.500  -8.231  1.00 94.17 169 A 1 
ATOM 1314 C CG  . LEU A 1 169 ? 1.230   16.151  -7.491  1.00 93.22 169 A 1 
ATOM 1315 C CD1 . LEU A 1 169 ? 1.175   16.312  -5.976  1.00 91.00 169 A 1 
ATOM 1316 C CD2 . LEU A 1 169 ? 0.026   15.326  -7.939  1.00 91.37 169 A 1 
ATOM 1317 N N   . LYS A 1 170 ? 4.281   17.589  -9.317  1.00 93.97 170 A 1 
ATOM 1318 C CA  . LYS A 1 170 ? 5.602   17.013  -9.644  1.00 93.00 170 A 1 
ATOM 1319 C C   . LYS A 1 170 ? 6.788   17.763  -9.020  1.00 92.13 170 A 1 
ATOM 1320 O O   . LYS A 1 170 ? 7.879   17.204  -8.920  1.00 91.31 170 A 1 
ATOM 1321 C CB  . LYS A 1 170 ? 5.765   16.946  -11.175 1.00 93.37 170 A 1 
ATOM 1322 C CG  . LYS A 1 170 ? 4.954   15.804  -11.802 1.00 92.74 170 A 1 
ATOM 1323 C CD  . LYS A 1 170 ? 5.063   15.833  -13.336 1.00 90.05 170 A 1 
ATOM 1324 C CE  . LYS A 1 170 ? 4.367   14.607  -13.922 1.00 85.63 170 A 1 
ATOM 1325 N NZ  . LYS A 1 170 ? 4.325   14.611  -15.407 1.00 79.95 170 A 1 
ATOM 1326 N N   . GLN A 1 171 ? 6.614   19.009  -8.577  1.00 92.44 171 A 1 
ATOM 1327 C CA  . GLN A 1 171 ? 7.642   19.755  -7.837  1.00 91.21 171 A 1 
ATOM 1328 C C   . GLN A 1 171 ? 7.659   19.419  -6.341  1.00 90.16 171 A 1 
ATOM 1329 O O   . GLN A 1 171 ? 8.647   19.711  -5.667  1.00 88.71 171 A 1 
ATOM 1330 C CB  . GLN A 1 171 ? 7.458   21.268  -8.050  1.00 91.87 171 A 1 
ATOM 1331 C CG  . GLN A 1 171 ? 7.642   21.673  -9.518  1.00 89.07 171 A 1 
ATOM 1332 C CD  . GLN A 1 171 ? 7.261   23.125  -9.785  1.00 82.84 171 A 1 
ATOM 1333 O OE1 . GLN A 1 171 ? 7.162   23.966  -8.901  1.00 75.37 171 A 1 
ATOM 1334 N NE2 . GLN A 1 171 ? 7.046   23.483  -11.028 1.00 73.47 171 A 1 
ATOM 1335 N N   . ASN A 1 172 ? 6.607   18.787  -5.813  1.00 90.77 172 A 1 
ATOM 1336 C CA  . ASN A 1 172 ? 6.502   18.394  -4.415  1.00 89.10 172 A 1 
ATOM 1337 C C   . ASN A 1 172 ? 7.497   17.262  -4.092  1.00 87.49 172 A 1 
ATOM 1338 O O   . ASN A 1 172 ? 7.498   16.221  -4.738  1.00 86.47 172 A 1 
ATOM 1339 C CB  . ASN A 1 172 ? 5.044   18.012  -4.136  1.00 89.07 172 A 1 
ATOM 1340 C CG  . ASN A 1 172 ? 4.782   17.780  -2.667  1.00 89.17 172 A 1 
ATOM 1341 O OD1 . ASN A 1 172 ? 5.418   16.974  -2.016  1.00 85.43 172 A 1 
ATOM 1342 N ND2 . ASN A 1 172 ? 3.849   18.501  -2.093  1.00 85.15 172 A 1 
ATOM 1343 N N   . ASN A 1 173 ? 8.331   17.454  -3.057  1.00 86.01 173 A 1 
ATOM 1344 C CA  . ASN A 1 173 ? 9.370   16.483  -2.698  1.00 83.95 173 A 1 
ATOM 1345 C C   . ASN A 1 173 ? 8.785   15.141  -2.234  1.00 84.14 173 A 1 
ATOM 1346 O O   . ASN A 1 173 ? 9.339   14.105  -2.565  1.00 83.00 173 A 1 
ATOM 1347 C CB  . ASN A 1 173 ? 10.288  17.091  -1.633  1.00 82.20 173 A 1 
ATOM 1348 C CG  . ASN A 1 173 ? 11.126  18.253  -2.139  1.00 77.28 173 A 1 
ATOM 1349 O OD1 . ASN A 1 173 ? 11.290  18.495  -3.322  1.00 71.45 173 A 1 
ATOM 1350 N ND2 . ASN A 1 173 ? 11.681  19.030  -1.242  1.00 68.97 173 A 1 
ATOM 1351 N N   . TRP A 1 174 ? 7.641   15.145  -1.535  1.00 86.84 174 A 1 
ATOM 1352 C CA  . TRP A 1 174 ? 6.953   13.908  -1.159  1.00 86.70 174 A 1 
ATOM 1353 C C   . TRP A 1 174 ? 6.380   13.179  -2.368  1.00 87.84 174 A 1 
ATOM 1354 O O   . TRP A 1 174 ? 6.427   11.957  -2.416  1.00 86.88 174 A 1 
ATOM 1355 C CB  . TRP A 1 174 ? 5.835   14.214  -0.160  1.00 84.94 174 A 1 
ATOM 1356 C CG  . TRP A 1 174 ? 6.327   14.672  1.169   1.00 82.78 174 A 1 
ATOM 1357 C CD1 . TRP A 1 174 ? 6.219   15.917  1.685   1.00 78.27 174 A 1 
ATOM 1358 C CD2 . TRP A 1 174 ? 7.051   13.881  2.157   1.00 79.78 174 A 1 
ATOM 1359 N NE1 . TRP A 1 174 ? 6.830   15.957  2.918   1.00 76.03 174 A 1 
ATOM 1360 C CE2 . TRP A 1 174 ? 7.374   14.732  3.249   1.00 77.40 174 A 1 
ATOM 1361 C CE3 . TRP A 1 174 ? 7.482   12.540  2.222   1.00 74.98 174 A 1 
ATOM 1362 C CZ2 . TRP A 1 174 ? 8.112   14.272  4.346   1.00 74.18 174 A 1 
ATOM 1363 C CZ3 . TRP A 1 174 ? 8.220   12.067  3.320   1.00 75.19 174 A 1 
ATOM 1364 C CH2 . TRP A 1 174 ? 8.542   12.933  4.377   1.00 74.37 174 A 1 
ATOM 1365 N N   . PHE A 1 175 ? 5.876   13.901  -3.362  1.00 87.61 175 A 1 
ATOM 1366 C CA  . PHE A 1 175 ? 5.400   13.294  -4.602  1.00 88.86 175 A 1 
ATOM 1367 C C   . PHE A 1 175 ? 6.550   12.695  -5.424  1.00 88.08 175 A 1 
ATOM 1368 O O   . PHE A 1 175 ? 6.386   11.623  -5.999  1.00 87.50 175 A 1 
ATOM 1369 C CB  . PHE A 1 175 ? 4.620   14.322  -5.422  1.00 90.69 175 A 1 
ATOM 1370 C CG  . PHE A 1 175 ? 3.964   13.711  -6.644  1.00 91.74 175 A 1 
ATOM 1371 C CD1 . PHE A 1 175 ? 4.574   13.811  -7.909  1.00 89.84 175 A 1 
ATOM 1372 C CD2 . PHE A 1 175 ? 2.747   13.021  -6.512  1.00 90.44 175 A 1 
ATOM 1373 C CE1 . PHE A 1 175 ? 3.962   13.235  -9.034  1.00 90.48 175 A 1 
ATOM 1374 C CE2 . PHE A 1 175 ? 2.137   12.445  -7.639  1.00 90.76 175 A 1 
ATOM 1375 C CZ  . PHE A 1 175 ? 2.741   12.555  -8.900  1.00 92.36 175 A 1 
ATOM 1376 N N   . LYS A 1 176 ? 7.715   13.349  -5.453  1.00 85.95 176 A 1 
ATOM 1377 C CA  . LYS A 1 176 ? 8.920   12.794  -6.093  1.00 84.71 176 A 1 
ATOM 1378 C C   . LYS A 1 176 ? 9.346   11.490  -5.428  1.00 83.97 176 A 1 
ATOM 1379 O O   . LYS A 1 176 ? 9.486   10.497  -6.128  1.00 83.12 176 A 1 
ATOM 1380 C CB  . LYS A 1 176 ? 10.073  13.803  -6.058  1.00 84.77 176 A 1 
ATOM 1381 C CG  . LYS A 1 176 ? 9.836   15.003  -6.979  1.00 83.44 176 A 1 
ATOM 1382 C CD  . LYS A 1 176 ? 10.954  16.021  -6.742  1.00 82.09 176 A 1 
ATOM 1383 C CE  . LYS A 1 176 ? 10.716  17.275  -7.566  1.00 76.23 176 A 1 
ATOM 1384 N NZ  . LYS A 1 176 ? 11.693  18.321  -7.176  1.00 70.83 176 A 1 
ATOM 1385 N N   . ALA A 1 177 ? 9.457   11.499  -4.096  1.00 82.69 177 A 1 
ATOM 1386 C CA  . ALA A 1 177 ? 9.848   10.329  -3.313  1.00 80.71 177 A 1 
ATOM 1387 C C   . ALA A 1 177 ? 8.779   9.217   -3.280  1.00 80.97 177 A 1 
ATOM 1388 O O   . ALA A 1 177 ? 9.084   8.067   -2.975  1.00 78.64 177 A 1 
ATOM 1389 C CB  . ALA A 1 177 ? 10.161  10.824  -1.896  1.00 78.57 177 A 1 
ATOM 1390 N N   . ALA A 1 178 ? 7.516   9.543   -3.574  1.00 82.10 178 A 1 
ATOM 1391 C CA  . ALA A 1 178 ? 6.427   8.578   -3.544  1.00 83.04 178 A 1 
ATOM 1392 C C   . ALA A 1 178 ? 6.593   7.490   -4.609  1.00 82.75 178 A 1 
ATOM 1393 O O   . ALA A 1 178 ? 6.885   7.779   -5.774  1.00 82.27 178 A 1 
ATOM 1394 C CB  . ALA A 1 178 ? 5.083   9.296   -3.726  1.00 84.18 178 A 1 
ATOM 1395 N N   . VAL A 1 179 ? 6.265   6.258   -4.229  1.00 81.49 179 A 1 
ATOM 1396 C CA  . VAL A 1 179 ? 5.938   5.194   -5.175  1.00 82.17 179 A 1 
ATOM 1397 C C   . VAL A 1 179 ? 4.567   5.496   -5.783  1.00 83.78 179 A 1 
ATOM 1398 O O   . VAL A 1 179 ? 3.630   5.816   -5.052  1.00 82.98 179 A 1 
ATOM 1399 C CB  . VAL A 1 179 ? 5.961   3.838   -4.463  1.00 78.64 179 A 1 
ATOM 1400 C CG1 . VAL A 1 179 ? 5.457   2.730   -5.366  1.00 70.61 179 A 1 
ATOM 1401 C CG2 . VAL A 1 179 ? 7.386   3.474   -4.028  1.00 68.21 179 A 1 
ATOM 1402 N N   . LYS A 1 180 ? 4.447   5.430   -7.107  1.00 85.63 180 A 1 
ATOM 1403 C CA  . LYS A 1 180 ? 3.235   5.808   -7.849  1.00 86.93 180 A 1 
ATOM 1404 C C   . LYS A 1 180 ? 2.772   4.665   -8.733  1.00 86.39 180 A 1 
ATOM 1405 O O   . LYS A 1 180 ? 3.584   4.075   -9.445  1.00 85.44 180 A 1 
ATOM 1406 C CB  . LYS A 1 180 ? 3.509   7.065   -8.682  1.00 86.62 180 A 1 
ATOM 1407 C CG  . LYS A 1 180 ? 3.693   8.313   -7.816  1.00 86.76 180 A 1 
ATOM 1408 C CD  . LYS A 1 180 ? 4.322   9.481   -8.583  1.00 86.28 180 A 1 
ATOM 1409 C CE  . LYS A 1 180 ? 5.817   9.326   -8.845  1.00 83.49 180 A 1 
ATOM 1410 N NZ  . LYS A 1 180 ? 6.624   9.407   -7.610  1.00 80.10 180 A 1 
ATOM 1411 N N   . VAL A 1 181 ? 1.472   4.394   -8.713  1.00 83.69 181 A 1 
ATOM 1412 C CA  . VAL A 1 181 ? 0.815   3.435   -9.604  1.00 84.28 181 A 1 
ATOM 1413 C C   . VAL A 1 181 ? -0.508  4.024   -10.067 1.00 85.84 181 A 1 
ATOM 1414 O O   . VAL A 1 181 ? -1.221  4.634   -9.272  1.00 85.80 181 A 1 
ATOM 1415 C CB  . VAL A 1 181 ? 0.574   2.080   -8.921  1.00 81.64 181 A 1 
ATOM 1416 C CG1 . VAL A 1 181 ? -0.017  1.059   -9.906  1.00 72.71 181 A 1 
ATOM 1417 C CG2 . VAL A 1 181 ? 1.877   1.498   -8.363  1.00 72.08 181 A 1 
ATOM 1418 N N   . ALA A 1 182 ? -0.838  3.816   -11.334 1.00 87.05 182 A 1 
ATOM 1419 C CA  . ALA A 1 182 ? -2.159  4.113   -11.862 1.00 87.18 182 A 1 
ATOM 1420 C C   . ALA A 1 182 ? -2.823  2.832   -12.375 1.00 86.00 182 A 1 
ATOM 1421 O O   . ALA A 1 182 ? -2.172  1.994   -12.997 1.00 84.91 182 A 1 
ATOM 1422 C CB  . ALA A 1 182 ? -2.044  5.198   -12.930 1.00 88.09 182 A 1 
ATOM 1423 N N   . ILE A 1 183 ? -4.118  2.687   -12.120 1.00 83.47 183 A 1 
ATOM 1424 C CA  . ILE A 1 183 ? -4.945  1.631   -12.703 1.00 83.25 183 A 1 
ATOM 1425 C C   . ILE A 1 183 ? -5.909  2.298   -13.681 1.00 83.50 183 A 1 
ATOM 1426 O O   . ILE A 1 183 ? -6.769  3.079   -13.273 1.00 82.39 183 A 1 
ATOM 1427 C CB  . ILE A 1 183 ? -5.650  0.774   -11.630 1.00 81.68 183 A 1 
ATOM 1428 C CG1 . ILE A 1 183 ? -4.612  0.203   -10.628 1.00 78.51 183 A 1 
ATOM 1429 C CG2 . ILE A 1 183 ? -6.432  -0.353  -12.323 1.00 75.63 183 A 1 
ATOM 1430 C CD1 . ILE A 1 183 ? -5.193  -0.716  -9.544  1.00 70.68 183 A 1 
ATOM 1431 N N   . ALA A 1 184 ? -5.707  2.000   -14.959 1.00 80.12 184 A 1 
ATOM 1432 C CA  . ALA A 1 184 ? -6.543  2.404   -16.074 1.00 78.91 184 A 1 
ATOM 1433 C C   . ALA A 1 184 ? -7.752  1.462   -16.158 1.00 78.30 184 A 1 
ATOM 1434 O O   . ALA A 1 184 ? -7.584  0.252   -16.322 1.00 76.71 184 A 1 
ATOM 1435 C CB  . ALA A 1 184 ? -5.673  2.350   -17.341 1.00 77.28 184 A 1 
ATOM 1436 N N   . ILE A 1 185 ? -8.958  1.998   -16.002 1.00 79.57 185 A 1 
ATOM 1437 C CA  . ILE A 1 185 ? -10.194 1.219   -15.898 1.00 78.46 185 A 1 
ATOM 1438 C C   . ILE A 1 185 ? -11.021 1.413   -17.172 1.00 76.12 185 A 1 
ATOM 1439 O O   . ILE A 1 185 ? -11.578 2.487   -17.385 1.00 72.37 185 A 1 
ATOM 1440 C CB  . ILE A 1 185 ? -10.978 1.605   -14.617 1.00 77.72 185 A 1 
ATOM 1441 C CG1 . ILE A 1 185 ? -10.095 1.440   -13.353 1.00 76.17 185 A 1 
ATOM 1442 C CG2 . ILE A 1 185 ? -12.247 0.745   -14.500 1.00 73.64 185 A 1 
ATOM 1443 C CD1 . ILE A 1 185 ? -10.748 1.940   -12.060 1.00 69.87 185 A 1 
ATOM 1444 N N   . GLY A 1 186 ? -11.128 0.365   -17.985 1.00 76.44 186 A 1 
ATOM 1445 C CA  . GLY A 1 186 ? -11.877 0.359   -19.247 1.00 74.82 186 A 1 
ATOM 1446 C C   . GLY A 1 186 ? -11.041 0.693   -20.485 1.00 75.96 186 A 1 
ATOM 1447 O O   . GLY A 1 186 ? -9.935  1.229   -20.382 1.00 72.29 186 A 1 
ATOM 1448 N N   . ASP A 1 187 ? -11.596 0.393   -21.655 1.00 72.49 187 A 1 
ATOM 1449 C CA  . ASP A 1 187 ? -10.932 0.537   -22.966 1.00 72.74 187 A 1 
ATOM 1450 C C   . ASP A 1 187 ? -10.657 1.990   -23.359 1.00 74.63 187 A 1 
ATOM 1451 O O   . ASP A 1 187 ? -9.754  2.285   -24.143 1.00 70.98 187 A 1 
ATOM 1452 C CB  . ASP A 1 187 ? -11.836 -0.058  -24.061 1.00 68.51 187 A 1 
ATOM 1453 C CG  . ASP A 1 187 ? -12.022 -1.569  -23.967 1.00 63.21 187 A 1 
ATOM 1454 O OD1 . ASP A 1 187 ? -11.193 -2.209  -23.300 1.00 59.14 187 A 1 
ATOM 1455 O OD2 . ASP A 1 187 ? -12.986 -2.059  -24.590 1.00 58.22 187 A 1 
ATOM 1456 N N   . ASP A 1 188 ? -11.457 2.908   -22.832 1.00 77.31 188 A 1 
ATOM 1457 C CA  . ASP A 1 188 ? -11.417 4.341   -23.105 1.00 77.96 188 A 1 
ATOM 1458 C C   . ASP A 1 188 ? -10.469 5.110   -22.173 1.00 80.60 188 A 1 
ATOM 1459 O O   . ASP A 1 188 ? -10.310 6.322   -22.320 1.00 76.73 188 A 1 
ATOM 1460 C CB  . ASP A 1 188 ? -12.852 4.901   -23.107 1.00 73.05 188 A 1 
ATOM 1461 C CG  . ASP A 1 188 ? -13.639 4.764   -21.788 1.00 65.88 188 A 1 
ATOM 1462 O OD1 . ASP A 1 188 ? -13.343 3.862   -20.968 1.00 59.82 188 A 1 
ATOM 1463 O OD2 . ASP A 1 188 ? -14.645 5.500   -21.653 1.00 60.14 188 A 1 
ATOM 1464 N N   . ALA A 1 189 ? -9.788  4.430   -21.256 1.00 78.83 189 A 1 
ATOM 1465 C CA  . ALA A 1 189 ? -8.858  5.055   -20.328 1.00 81.17 189 A 1 
ATOM 1466 C C   . ALA A 1 189 ? -7.688  5.758   -21.042 1.00 83.52 189 A 1 
ATOM 1467 O O   . ALA A 1 189 ? -6.927  5.154   -21.812 1.00 82.80 189 A 1 
ATOM 1468 C CB  . ALA A 1 189 ? -8.364  4.006   -19.329 1.00 78.75 189 A 1 
ATOM 1469 N N   . ASN A 1 190 ? -7.463  7.039   -20.707 1.00 84.76 190 A 1 
ATOM 1470 C CA  . ASN A 1 190 ? -6.335  7.802   -21.243 1.00 86.87 190 A 1 
ATOM 1471 C C   . ASN A 1 190 ? -5.027  7.449   -20.511 1.00 88.19 190 A 1 
ATOM 1472 O O   . ASN A 1 190 ? -4.589  8.103   -19.557 1.00 87.96 190 A 1 
ATOM 1473 C CB  . ASN A 1 190 ? -6.654  9.305   -21.261 1.00 85.56 190 A 1 
ATOM 1474 C CG  . ASN A 1 190 ? -5.589  10.087  -22.023 1.00 85.68 190 A 1 
ATOM 1475 O OD1 . ASN A 1 190 ? -4.431  9.697   -22.135 1.00 80.12 190 A 1 
ATOM 1476 N ND2 . ASN A 1 190 ? -5.933  11.223  -22.575 1.00 79.39 190 A 1 
ATOM 1477 N N   . LYS A 1 191 ? -4.358  6.417   -20.999 1.00 89.12 191 A 1 
ATOM 1478 C CA  . LYS A 1 191 ? -3.091  5.913   -20.451 1.00 90.38 191 A 1 
ATOM 1479 C C   . LYS A 1 191 ? -1.936  6.913   -20.532 1.00 91.62 191 A 1 
ATOM 1480 O O   . LYS A 1 191 ? -1.021  6.836   -19.713 1.00 91.15 191 A 1 
ATOM 1481 C CB  . LYS A 1 191 ? -2.722  4.598   -21.153 1.00 88.83 191 A 1 
ATOM 1482 C CG  . LYS A 1 191 ? -3.717  3.477   -20.785 1.00 86.85 191 A 1 
ATOM 1483 C CD  . LYS A 1 191 ? -3.399  2.144   -21.462 1.00 83.25 191 A 1 
ATOM 1484 C CE  . LYS A 1 191 ? -3.756  2.168   -22.950 1.00 76.11 191 A 1 
ATOM 1485 N NZ  . LYS A 1 191 ? -3.984  0.789   -23.462 1.00 69.44 191 A 1 
ATOM 1486 N N   . ASP A 1 192 ? -1.955  7.852   -21.468 1.00 90.47 192 A 1 
ATOM 1487 C CA  . ASP A 1 192 ? -0.897  8.863   -21.581 1.00 90.84 192 A 1 
ATOM 1488 C C   . ASP A 1 192 ? -0.959  9.855   -20.415 1.00 91.66 192 A 1 
ATOM 1489 O O   . ASP A 1 192 ? 0.073   10.152  -19.807 1.00 90.90 192 A 1 
ATOM 1490 C CB  . ASP A 1 192 ? -0.963  9.572   -22.943 1.00 90.15 192 A 1 
ATOM 1491 C CG  . ASP A 1 192 ? -0.456  8.711   -24.107 1.00 87.85 192 A 1 
ATOM 1492 O OD1 . ASP A 1 192 ? 0.501   7.925   -23.886 1.00 83.09 192 A 1 
ATOM 1493 O OD2 . ASP A 1 192 ? -0.950  8.907   -25.239 1.00 82.88 192 A 1 
ATOM 1494 N N   . VAL A 1 193 ? -2.151  10.283  -20.005 1.00 91.07 193 A 1 
ATOM 1495 C CA  . VAL A 1 193 ? -2.345  11.107  -18.798 1.00 91.12 193 A 1 
ATOM 1496 C C   . VAL A 1 193 ? -1.920  10.345  -17.539 1.00 92.11 193 A 1 
ATOM 1497 O O   . VAL A 1 193 ? -1.205  10.885  -16.686 1.00 91.84 193 A 1 
ATOM 1498 C CB  . VAL A 1 193 ? -3.810  11.574  -18.691 1.00 89.93 193 A 1 
ATOM 1499 C CG1 . VAL A 1 193 ? -4.099  12.270  -17.355 1.00 86.42 193 A 1 
ATOM 1500 C CG2 . VAL A 1 193 ? -4.139  12.555  -19.820 1.00 86.30 193 A 1 
ATOM 1501 N N   . LEU A 1 194 ? -2.293  9.076   -17.423 1.00 90.62 194 A 1 
ATOM 1502 C CA  . LEU A 1 194 ? -1.908  8.236   -16.283 1.00 91.28 194 A 1 
ATOM 1503 C C   . LEU A 1 194 ? -0.387  8.033   -16.212 1.00 91.90 194 A 1 
ATOM 1504 O O   . LEU A 1 194 ? 0.209   8.127   -15.136 1.00 91.82 194 A 1 
ATOM 1505 C CB  . LEU A 1 194 ? -2.654  6.896   -16.363 1.00 90.74 194 A 1 
ATOM 1506 C CG  . LEU A 1 194 ? -4.194  6.991   -16.301 1.00 89.74 194 A 1 
ATOM 1507 C CD1 . LEU A 1 194 ? -4.784  5.588   -16.335 1.00 85.83 194 A 1 
ATOM 1508 C CD2 . LEU A 1 194 ? -4.697  7.691   -15.039 1.00 85.11 194 A 1 
ATOM 1509 N N   . LYS A 1 195 ? 0.265   7.843   -17.353 1.00 91.87 195 A 1 
ATOM 1510 C CA  . LYS A 1 195 ? 1.727   7.807   -17.480 1.00 92.16 195 A 1 
ATOM 1511 C C   . LYS A 1 195 ? 2.371   9.133   -17.087 1.00 92.22 195 A 1 
ATOM 1512 O O   . LYS A 1 195 ? 3.430   9.133   -16.459 1.00 91.74 195 A 1 
ATOM 1513 C CB  . LYS A 1 195 ? 2.077   7.442   -18.924 1.00 91.65 195 A 1 
ATOM 1514 C CG  . LYS A 1 195 ? 3.585   7.467   -19.205 1.00 89.76 195 A 1 
ATOM 1515 C CD  . LYS A 1 195 ? 3.808   7.304   -20.704 1.00 86.57 195 A 1 
ATOM 1516 C CE  . LYS A 1 195 ? 5.287   7.427   -21.035 1.00 77.61 195 A 1 
ATOM 1517 N NZ  . LYS A 1 195 ? 5.470   7.374   -22.502 1.00 70.54 195 A 1 
ATOM 1518 N N   . GLU A 1 196 ? 1.770   10.267  -17.444 1.00 92.37 196 A 1 
ATOM 1519 C CA  . GLU A 1 196 ? 2.277   11.563  -16.993 1.00 92.59 196 A 1 
ATOM 1520 C C   . GLU A 1 196 ? 2.241   11.686  -15.469 1.00 93.07 196 A 1 
ATOM 1521 O O   . GLU A 1 196 ? 3.179   12.237  -14.891 1.00 92.23 196 A 1 
ATOM 1522 C CB  . GLU A 1 196 ? 1.499   12.723  -17.622 1.00 92.35 196 A 1 
ATOM 1523 C CG  . GLU A 1 196 ? 1.932   13.011  -19.060 1.00 86.28 196 A 1 
ATOM 1524 C CD  . GLU A 1 196 ? 1.547   14.424  -19.512 1.00 81.95 196 A 1 
ATOM 1525 O OE1 . GLU A 1 196 ? 1.503   14.644  -20.731 1.00 71.57 196 A 1 
ATOM 1526 O OE2 . GLU A 1 196 ? 1.470   15.314  -18.622 1.00 71.38 196 A 1 
ATOM 1527 N N   . PHE A 1 197 ? 1.217   11.155  -14.815 1.00 92.35 197 A 1 
ATOM 1528 C CA  . PHE A 1 197 ? 1.126   11.140  -13.355 1.00 92.49 197 A 1 
ATOM 1529 C C   . PHE A 1 197 ? 2.180   10.220  -12.719 1.00 92.63 197 A 1 
ATOM 1530 O O   . PHE A 1 197 ? 2.917   10.650  -11.832 1.00 91.66 197 A 1 
ATOM 1531 C CB  . PHE A 1 197 ? -0.298  10.747  -12.948 1.00 92.62 197 A 1 
ATOM 1532 C CG  . PHE A 1 197 ? -0.506  10.719  -11.447 1.00 92.86 197 A 1 
ATOM 1533 C CD1 . PHE A 1 197 ? -0.346  9.518   -10.730 1.00 90.22 197 A 1 
ATOM 1534 C CD2 . PHE A 1 197 ? -0.866  11.896  -10.765 1.00 90.75 197 A 1 
ATOM 1535 C CE1 . PHE A 1 197 ? -0.560  9.494   -9.340  1.00 89.79 197 A 1 
ATOM 1536 C CE2 . PHE A 1 197 ? -1.083  11.871  -9.379  1.00 89.83 197 A 1 
ATOM 1537 C CZ  . PHE A 1 197 ? -0.935  10.670  -8.668  1.00 91.13 197 A 1 
ATOM 1538 N N   . THR A 1 198 ? 2.296   8.979   -13.181 1.00 91.58 198 A 1 
ATOM 1539 C CA  . THR A 1 198 ? 3.207   7.980   -12.586 1.00 90.46 198 A 1 
ATOM 1540 C C   . THR A 1 198 ? 4.674   8.198   -12.957 1.00 89.02 198 A 1 
ATOM 1541 O O   . THR A 1 198 ? 5.567   7.817   -12.202 1.00 86.56 198 A 1 
ATOM 1542 C CB  . THR A 1 198 ? 2.807   6.554   -12.983 1.00 90.29 198 A 1 
ATOM 1543 O OG1 . THR A 1 198 ? 2.842   6.421   -14.386 1.00 86.01 198 A 1 
ATOM 1544 C CG2 . THR A 1 198 ? 1.406   6.191   -12.499 1.00 85.68 198 A 1 
ATOM 1545 N N   . GLY A 1 199 ? 4.939   8.822   -14.097 1.00 89.00 199 A 1 
ATOM 1546 C CA  . GLY A 1 199 ? 6.263   9.005   -14.689 1.00 86.79 199 A 1 
ATOM 1547 C C   . GLY A 1 199 ? 6.723   7.859   -15.605 1.00 87.14 199 A 1 
ATOM 1548 O O   . GLY A 1 199 ? 7.679   8.053   -16.348 1.00 83.80 199 A 1 
ATOM 1549 N N   . SER A 1 200 ? 6.047   6.711   -15.593 1.00 85.41 200 A 1 
ATOM 1550 C CA  . SER A 1 200 ? 6.377   5.559   -16.445 1.00 85.60 200 A 1 
ATOM 1551 C C   . SER A 1 200 ? 5.124   4.790   -16.864 1.00 86.62 200 A 1 
ATOM 1552 O O   . SER A 1 200 ? 4.212   4.613   -16.062 1.00 84.87 200 A 1 
ATOM 1553 C CB  . SER A 1 200 ? 7.343   4.602   -15.722 1.00 82.64 200 A 1 
ATOM 1554 O OG  . SER A 1 200 ? 7.598   3.497   -16.570 1.00 75.86 200 A 1 
ATOM 1555 N N   . MET A 1 201 ? 5.092   4.295   -18.099 1.00 84.89 201 A 1 
ATOM 1556 C CA  . MET A 1 201 ? 4.015   3.421   -18.586 1.00 85.20 201 A 1 
ATOM 1557 C C   . MET A 1 201 ? 3.999   2.066   -17.856 1.00 84.93 201 A 1 
ATOM 1558 O O   . MET A 1 201 ? 2.949   1.468   -17.700 1.00 80.81 201 A 1 
ATOM 1559 C CB  . MET A 1 201 ? 4.155   3.222   -20.105 1.00 82.61 201 A 1 
ATOM 1560 C CG  . MET A 1 201 ? 2.936   2.534   -20.729 1.00 77.42 201 A 1 
ATOM 1561 S SD  . MET A 1 201 ? 1.372   3.431   -20.504 1.00 76.37 201 A 1 
ATOM 1562 C CE  . MET A 1 201 ? 1.493   4.715   -21.768 1.00 67.71 201 A 1 
ATOM 1563 N N   . GLU A 1 202 ? 5.144   1.626   -17.355 1.00 76.68 202 A 1 
ATOM 1564 C CA  . GLU A 1 202 ? 5.259   0.382   -16.573 1.00 76.05 202 A 1 
ATOM 1565 C C   . GLU A 1 202 ? 4.510   0.446   -15.236 1.00 77.60 202 A 1 
ATOM 1566 O O   . GLU A 1 202 ? 4.143   -0.583  -14.675 1.00 74.48 202 A 1 
ATOM 1567 C CB  . GLU A 1 202 ? 6.741   0.118   -16.288 1.00 74.06 202 A 1 
ATOM 1568 C CG  . GLU A 1 202 ? 7.562   -0.065  -17.571 1.00 66.83 202 A 1 
ATOM 1569 C CD  . GLU A 1 202 ? 9.080   -0.036  -17.333 1.00 59.97 202 A 1 
ATOM 1570 O OE1 . GLU A 1 202 ? 9.787   -0.364  -18.309 1.00 54.27 202 A 1 
ATOM 1571 O OE2 . GLU A 1 202 ? 9.513   0.354   -16.229 1.00 56.15 202 A 1 
ATOM 1572 N N   . ALA A 1 203 ? 4.272   1.659   -14.732 1.00 79.09 203 A 1 
ATOM 1573 C CA  . ALA A 1 203 ? 3.488   1.916   -13.528 1.00 79.89 203 A 1 
ATOM 1574 C C   . ALA A 1 203 ? 1.990   2.153   -13.822 1.00 81.26 203 A 1 
ATOM 1575 O O   . ALA A 1 203 ? 1.243   2.540   -12.919 1.00 79.41 203 A 1 
ATOM 1576 C CB  . ALA A 1 203 ? 4.143   3.082   -12.782 1.00 78.69 203 A 1 
ATOM 1577 N N   . VAL A 1 204 ? 1.553   1.951   -15.067 1.00 82.54 204 A 1 
ATOM 1578 C CA  . VAL A 1 204 ? 0.150   2.029   -15.490 1.00 83.31 204 A 1 
ATOM 1579 C C   . VAL A 1 204 ? -0.341  0.619   -15.804 1.00 82.33 204 A 1 
ATOM 1580 O O   . VAL A 1 204 ? 0.129   -0.011  -16.747 1.00 80.53 204 A 1 
ATOM 1581 C CB  . VAL A 1 204 ? -0.042  2.968   -16.697 1.00 83.46 204 A 1 
ATOM 1582 C CG1 . VAL A 1 204 ? -1.531  3.103   -17.053 1.00 76.96 204 A 1 
ATOM 1583 C CG2 . VAL A 1 204 ? 0.500   4.378   -16.410 1.00 75.88 204 A 1 
ATOM 1584 N N   . LEU A 1 205 ? -1.283  0.136   -15.013 1.00 81.26 205 A 1 
ATOM 1585 C CA  . LEU A 1 205 ? -1.950  -1.145  -15.235 1.00 79.61 205 A 1 
ATOM 1586 C C   . LEU A 1 205 ? -3.299  -0.909  -15.908 1.00 80.60 205 A 1 
ATOM 1587 O O   . LEU A 1 205 ? -4.018  -0.001  -15.511 1.00 79.26 205 A 1 
ATOM 1588 C CB  . LEU A 1 205 ? -2.133  -1.880  -13.904 1.00 77.62 205 A 1 
ATOM 1589 C CG  . LEU A 1 205 ? -0.833  -2.172  -13.139 1.00 72.50 205 A 1 
ATOM 1590 C CD1 . LEU A 1 205 ? -1.190  -2.937  -11.866 1.00 68.36 205 A 1 
ATOM 1591 C CD2 . LEU A 1 205 ? 0.148   -3.011  -13.956 1.00 67.33 205 A 1 
ATOM 1592 N N   . GLU A 1 206 ? -3.660  -1.747  -16.866 1.00 78.09 206 A 1 
ATOM 1593 C CA  . GLU A 1 206 ? -4.923  -1.648  -17.607 1.00 78.57 206 A 1 
ATOM 1594 C C   . GLU A 1 206 ? -5.819  -2.845  -17.302 1.00 78.29 206 A 1 
ATOM 1595 O O   . GLU A 1 206 ? -5.339  -3.978  -17.173 1.00 75.65 206 A 1 
ATOM 1596 C CB  . GLU A 1 206 ? -4.590  -1.530  -19.097 1.00 76.20 206 A 1 
ATOM 1597 C CG  . GLU A 1 206 ? -5.809  -1.406  -20.029 1.00 68.89 206 A 1 
ATOM 1598 C CD  . GLU A 1 206 ? -5.349  -1.130  -21.471 1.00 69.76 206 A 1 
ATOM 1599 O OE1 . GLU A 1 206 ? -6.110  -0.549  -22.266 1.00 62.15 206 A 1 
ATOM 1600 O OE2 . GLU A 1 206 ? -4.151  -1.344  -21.801 1.00 63.88 206 A 1 
ATOM 1601 N N   . THR A 1 207 ? -7.116  -2.595  -17.164 1.00 74.51 207 A 1 
ATOM 1602 C CA  . THR A 1 207 ? -8.096  -3.666  -16.956 1.00 74.46 207 A 1 
ATOM 1603 C C   . THR A 1 207 ? -9.455  -3.338  -17.565 1.00 73.78 207 A 1 
ATOM 1604 O O   . THR A 1 207 ? -9.915  -2.203  -17.491 1.00 71.06 207 A 1 
ATOM 1605 C CB  . THR A 1 207 ? -8.241  -3.993  -15.466 1.00 72.81 207 A 1 
ATOM 1606 O OG1 . THR A 1 207 ? -9.095  -5.095  -15.294 1.00 66.87 207 A 1 
ATOM 1607 C CG2 . THR A 1 207 ? -8.791  -2.846  -14.624 1.00 68.18 207 A 1 
ATOM 1608 N N   . HIS A 1 208 ? -10.106 -4.379  -18.076 1.00 70.06 208 A 1 
ATOM 1609 C CA  . HIS A 1 208 ? -11.393 -4.334  -18.777 1.00 67.94 208 A 1 
ATOM 1610 C C   . HIS A 1 208 ? -12.479 -5.136  -18.049 1.00 68.28 208 A 1 
ATOM 1611 O O   . HIS A 1 208 ? -13.581 -5.317  -18.551 1.00 64.56 208 A 1 
ATOM 1612 C CB  . HIS A 1 208 ? -11.183 -4.850  -20.206 1.00 64.70 208 A 1 
ATOM 1613 C CG  . HIS A 1 208 ? -9.987  -4.221  -20.873 1.00 61.39 208 A 1 
ATOM 1614 N ND1 . HIS A 1 208 ? -9.888  -2.927  -21.313 1.00 54.42 208 A 1 
ATOM 1615 C CD2 . HIS A 1 208 ? -8.764  -4.808  -21.058 1.00 53.26 208 A 1 
ATOM 1616 C CE1 . HIS A 1 208 ? -8.635  -2.735  -21.758 1.00 51.49 208 A 1 
ATOM 1617 N NE2 . HIS A 1 208 ? -7.908  -3.854  -21.614 1.00 51.81 208 A 1 
ATOM 1618 N N   . ASN A 1 209 ? -12.183 -5.670  -16.865 1.00 66.91 209 A 1 
ATOM 1619 C CA  . ASN A 1 209 ? -13.149 -6.434  -16.076 1.00 68.37 209 A 1 
ATOM 1620 C C   . ASN A 1 209 ? -12.944 -6.283  -14.565 1.00 69.21 209 A 1 
ATOM 1621 O O   . ASN A 1 209 ? -11.835 -6.074  -14.056 1.00 69.04 209 A 1 
ATOM 1622 C CB  . ASN A 1 209 ? -13.157 -7.907  -16.529 1.00 65.77 209 A 1 
ATOM 1623 C CG  . ASN A 1 209 ? -11.899 -8.657  -16.164 1.00 62.38 209 A 1 
ATOM 1624 O OD1 . ASN A 1 209 ? -11.678 -9.042  -15.022 1.00 59.10 209 A 1 
ATOM 1625 N ND2 . ASN A 1 209 ? -11.030 -8.896  -17.120 1.00 58.74 209 A 1 
ATOM 1626 N N   . ALA A 1 210 ? -14.042 -6.448  -13.830 1.00 68.39 210 A 1 
ATOM 1627 C CA  . ALA A 1 210 ? -14.089 -6.270  -12.383 1.00 68.80 210 A 1 
ATOM 1628 C C   . ALA A 1 210 ? -13.204 -7.265  -11.616 1.00 71.44 210 A 1 
ATOM 1629 O O   . ALA A 1 210 ? -12.617 -6.917  -10.590 1.00 69.22 210 A 1 
ATOM 1630 C CB  . ALA A 1 210 ? -15.559 -6.394  -11.947 1.00 66.03 210 A 1 
ATOM 1631 N N   . ALA A 1 211 ? -13.092 -8.504  -12.084 1.00 69.10 211 A 1 
ATOM 1632 C CA  . ALA A 1 211 ? -12.302 -9.533  -11.410 1.00 70.43 211 A 1 
ATOM 1633 C C   . ALA A 1 211 ? -10.804 -9.205  -11.451 1.00 71.94 211 A 1 
ATOM 1634 O O   . ALA A 1 211 ? -10.119 -9.285  -10.421 1.00 70.55 211 A 1 
ATOM 1635 C CB  . ALA A 1 211 ? -12.614 -10.888 -12.053 1.00 68.97 211 A 1 
ATOM 1636 N N   . THR A 1 212 ? -10.307 -8.771  -12.611 1.00 71.02 212 A 1 
ATOM 1637 C CA  . THR A 1 212 ? -8.923  -8.337  -12.808 1.00 72.70 212 A 1 
ATOM 1638 C C   . THR A 1 212 ? -8.636  -7.050  -12.045 1.00 73.20 212 A 1 
ATOM 1639 O O   . THR A 1 212 ? -7.631  -6.993  -11.333 1.00 72.94 212 A 1 
ATOM 1640 C CB  . THR A 1 212 ? -8.612  -8.199  -14.302 1.00 72.20 212 A 1 
ATOM 1641 O OG1 . THR A 1 212 ? -8.810  -9.456  -14.902 1.00 66.85 212 A 1 
ATOM 1642 C CG2 . THR A 1 212 ? -7.160  -7.823  -14.558 1.00 65.77 212 A 1 
ATOM 1643 N N   . LEU A 1 213 ? -9.547  -6.066  -12.063 1.00 68.81 213 A 1 
ATOM 1644 C CA  . LEU A 1 213 ? -9.423  -4.834  -11.277 1.00 68.65 213 A 1 
ATOM 1645 C C   . LEU A 1 213 ? -9.212  -5.130  -9.787  1.00 70.57 213 A 1 
ATOM 1646 O O   . LEU A 1 213 ? -8.289  -4.598  -9.164  1.00 69.21 213 A 1 
ATOM 1647 C CB  . LEU A 1 213 ? -10.680 -3.970  -11.498 1.00 65.94 213 A 1 
ATOM 1648 C CG  . LEU A 1 213 ? -10.702 -2.664  -10.675 1.00 59.88 213 A 1 
ATOM 1649 C CD1 . LEU A 1 213 ? -9.525  -1.749  -10.986 1.00 58.06 213 A 1 
ATOM 1650 C CD2 . LEU A 1 213 ? -11.989 -1.899  -10.956 1.00 56.90 213 A 1 
ATOM 1651 N N   . LYS A 1 214 ? -10.017 -6.017  -9.212  1.00 68.38 214 A 1 
ATOM 1652 C CA  . LYS A 1 214 ? -9.879  -6.429  -7.806  1.00 67.78 214 A 1 
ATOM 1653 C C   . LYS A 1 214 ? -8.519  -7.069  -7.525  1.00 69.64 214 A 1 
ATOM 1654 O O   . LYS A 1 214 ? -7.889  -6.743  -6.519  1.00 70.57 214 A 1 
ATOM 1655 C CB  . LYS A 1 214 ? -11.003 -7.406  -7.430  1.00 65.89 214 A 1 
ATOM 1656 C CG  . LYS A 1 214 ? -12.369 -6.719  -7.343  1.00 59.39 214 A 1 
ATOM 1657 C CD  . LYS A 1 214 ? -13.457 -7.754  -7.080  1.00 56.70 214 A 1 
ATOM 1658 C CE  . LYS A 1 214 ? -14.826 -7.093  -7.185  1.00 52.42 214 A 1 
ATOM 1659 N NZ  . LYS A 1 214 ? -15.890 -7.991  -6.679  1.00 46.75 214 A 1 
ATOM 1660 N N   . LYS A 1 215 ? -8.057  -7.962  -8.396  1.00 71.56 215 A 1 
ATOM 1661 C CA  . LYS A 1 215 ? -6.732  -8.591  -8.273  1.00 72.37 215 A 1 
ATOM 1662 C C   . LYS A 1 215 ? -5.618  -7.544  -8.332  1.00 72.91 215 A 1 
ATOM 1663 O O   . LYS A 1 215 ? -4.727  -7.578  -7.483  1.00 72.34 215 A 1 
ATOM 1664 C CB  . LYS A 1 215 ? -6.529  -9.654  -9.366  1.00 71.54 215 A 1 
ATOM 1665 C CG  . LYS A 1 215 ? -7.384  -10.921 -9.185  1.00 68.67 215 A 1 
ATOM 1666 C CD  . LYS A 1 215 ? -7.194  -11.851 -10.393 1.00 66.58 215 A 1 
ATOM 1667 C CE  . LYS A 1 215 ? -8.073  -13.102 -10.321 1.00 60.55 215 A 1 
ATOM 1668 N NZ  . LYS A 1 215 ? -7.965  -13.926 -11.559 1.00 54.15 215 A 1 
ATOM 1669 N N   . MET A 1 216 ? -5.702  -6.598  -9.269  1.00 72.06 216 A 1 
ATOM 1670 C CA  . MET A 1 216 ? -4.733  -5.510  -9.423  1.00 72.76 216 A 1 
ATOM 1671 C C   . MET A 1 216 ? -4.673  -4.619  -8.187  1.00 72.33 216 A 1 
ATOM 1672 O O   . MET A 1 216 ? -3.595  -4.451  -7.627  1.00 71.10 216 A 1 
ATOM 1673 C CB  . MET A 1 216 ? -5.060  -4.660  -10.657 1.00 72.39 216 A 1 
ATOM 1674 C CG  . MET A 1 216 ? -4.715  -5.385  -11.960 1.00 69.16 216 A 1 
ATOM 1675 S SD  . MET A 1 216 ? -5.062  -4.370  -13.406 1.00 65.77 216 A 1 
ATOM 1676 C CE  . MET A 1 216 ? -4.413  -5.449  -14.705 1.00 59.63 216 A 1 
ATOM 1677 N N   . ILE A 1 217 ? -5.803  -4.113  -7.692  1.00 70.43 217 A 1 
ATOM 1678 C CA  . ILE A 1 217 ? -5.832  -3.241  -6.508  1.00 69.50 217 A 1 
ATOM 1679 C C   . ILE A 1 217 ? -5.227  -3.956  -5.292  1.00 69.29 217 A 1 
ATOM 1680 O O   . ILE A 1 217 ? -4.409  -3.370  -4.578  1.00 66.83 217 A 1 
ATOM 1681 C CB  . ILE A 1 217 ? -7.267  -2.727  -6.232  1.00 68.49 217 A 1 
ATOM 1682 C CG1 . ILE A 1 217 ? -7.691  -1.742  -7.348  1.00 64.38 217 A 1 
ATOM 1683 C CG2 . ILE A 1 217 ? -7.357  -2.027  -4.863  1.00 61.35 217 A 1 
ATOM 1684 C CD1 . ILE A 1 217 ? -9.176  -1.364  -7.325  1.00 59.27 217 A 1 
ATOM 1685 N N   . LYS A 1 218 ? -5.566  -5.228  -5.076  1.00 69.64 218 A 1 
ATOM 1686 C CA  . LYS A 1 218 ? -4.997  -6.030  -3.978  1.00 68.87 218 A 1 
ATOM 1687 C C   . LYS A 1 218 ? -3.488  -6.198  -4.119  1.00 69.18 218 A 1 
ATOM 1688 O O   . LYS A 1 218 ? -2.748  -5.867  -3.193  1.00 68.40 218 A 1 
ATOM 1689 C CB  . LYS A 1 218 ? -5.687  -7.402  -3.900  1.00 66.78 218 A 1 
ATOM 1690 C CG  . LYS A 1 218 ? -7.103  -7.286  -3.328  1.00 60.22 218 A 1 
ATOM 1691 C CD  . LYS A 1 218 ? -7.807  -8.644  -3.281  1.00 58.56 218 A 1 
ATOM 1692 C CE  . LYS A 1 218 ? -9.248  -8.428  -2.797  1.00 53.23 218 A 1 
ATOM 1693 N NZ  . LYS A 1 218 ? -10.012 -9.687  -2.676  1.00 48.03 218 A 1 
ATOM 1694 N N   . PHE A 1 219 ? -3.031  -6.667  -5.274  1.00 71.99 219 A 1 
ATOM 1695 C CA  . PHE A 1 219 ? -1.615  -6.901  -5.536  1.00 71.94 219 A 1 
ATOM 1696 C C   . PHE A 1 219 ? -0.795  -5.623  -5.370  1.00 72.41 219 A 1 
ATOM 1697 O O   . PHE A 1 219 ? 0.173   -5.599  -4.611  1.00 70.50 219 A 1 
ATOM 1698 C CB  . PHE A 1 219 ? -1.456  -7.470  -6.948  1.00 72.17 219 A 1 
ATOM 1699 C CG  . PHE A 1 219 ? -0.008  -7.649  -7.349  1.00 71.19 219 A 1 
ATOM 1700 C CD1 . PHE A 1 219 ? 0.662   -6.636  -8.057  1.00 67.80 219 A 1 
ATOM 1701 C CD2 . PHE A 1 219 ? 0.678   -8.824  -6.989  1.00 65.65 219 A 1 
ATOM 1702 C CE1 . PHE A 1 219 ? 2.009   -6.805  -8.416  1.00 63.14 219 A 1 
ATOM 1703 C CE2 . PHE A 1 219 ? 2.025   -8.990  -7.348  1.00 63.51 219 A 1 
ATOM 1704 C CZ  . PHE A 1 219 ? 2.690   -7.982  -8.065  1.00 65.97 219 A 1 
ATOM 1705 N N   . VAL A 1 220 ? -1.219  -4.550  -6.035  1.00 69.98 220 A 1 
ATOM 1706 C CA  . VAL A 1 220 ? -0.522  -3.265  -6.043  1.00 68.75 220 A 1 
ATOM 1707 C C   . VAL A 1 220 ? -0.461  -2.672  -4.642  1.00 70.44 220 A 1 
ATOM 1708 O O   . VAL A 1 220 ? 0.609   -2.253  -4.214  1.00 67.40 220 A 1 
ATOM 1709 C CB  . VAL A 1 220 ? -1.207  -2.303  -7.029  1.00 66.14 220 A 1 
ATOM 1710 C CG1 . VAL A 1 220 ? -0.620  -0.900  -6.939  1.00 59.25 220 A 1 
ATOM 1711 C CG2 . VAL A 1 220 ? -1.027  -2.785  -8.470  1.00 57.14 220 A 1 
ATOM 1712 N N   . SER A 1 221 ? -1.566  -2.680  -3.888  1.00 66.37 221 A 1 
ATOM 1713 C CA  . SER A 1 221 ? -1.596  -2.123  -2.533  1.00 66.10 221 A 1 
ATOM 1714 C C   . SER A 1 221 ? -0.638  -2.858  -1.595  1.00 67.29 221 A 1 
ATOM 1715 O O   . SER A 1 221 ? 0.120   -2.229  -0.858  1.00 65.42 221 A 1 
ATOM 1716 C CB  . SER A 1 221 ? -3.008  -2.168  -1.949  1.00 63.84 221 A 1 
ATOM 1717 O OG  . SER A 1 221 ? -3.911  -1.447  -2.756  1.00 57.52 221 A 1 
ATOM 1718 N N   . VAL A 1 222 ? -0.622  -4.189  -1.651  1.00 70.72 222 A 1 
ATOM 1719 C CA  . VAL A 1 222 ? 0.280   -5.016  -0.835  1.00 71.12 222 A 1 
ATOM 1720 C C   . VAL A 1 222 ? 1.738   -4.822  -1.262  1.00 72.70 222 A 1 
ATOM 1721 O O   . VAL A 1 222 ? 2.595   -4.551  -0.420  1.00 69.81 222 A 1 
ATOM 1722 C CB  . VAL A 1 222 ? -0.144  -6.497  -0.901  1.00 67.68 222 A 1 
ATOM 1723 C CG1 . VAL A 1 222 ? 0.879   -7.429  -0.245  1.00 61.53 222 A 1 
ATOM 1724 C CG2 . VAL A 1 222 ? -1.486  -6.694  -0.176  1.00 58.87 222 A 1 
ATOM 1725 N N   . ARG A 1 223 ? 2.038   -4.907  -2.559  1.00 71.57 223 A 1 
ATOM 1726 C CA  . ARG A 1 223 ? 3.410   -4.789  -3.079  1.00 72.66 223 A 1 
ATOM 1727 C C   . ARG A 1 223 ? 3.991   -3.398  -2.893  1.00 72.77 223 A 1 
ATOM 1728 O O   . ARG A 1 223 ? 5.118   -3.287  -2.416  1.00 71.55 223 A 1 
ATOM 1729 C CB  . ARG A 1 223 ? 3.477   -5.200  -4.559  1.00 72.71 223 A 1 
ATOM 1730 C CG  . ARG A 1 223 ? 3.358   -6.710  -4.777  1.00 67.74 223 A 1 
ATOM 1731 C CD  . ARG A 1 223 ? 4.472   -7.467  -4.046  1.00 66.92 223 A 1 
ATOM 1732 N NE  . ARG A 1 223 ? 4.547   -8.866  -4.469  1.00 61.72 223 A 1 
ATOM 1733 C CZ  . ARG A 1 223 ? 5.400   -9.758  -4.016  1.00 54.96 223 A 1 
ATOM 1734 N NH1 . ARG A 1 223 ? 6.249   -9.477  -3.063  1.00 50.79 223 A 1 
ATOM 1735 N NH2 . ARG A 1 223 ? 5.419   -10.962 -4.526  1.00 50.92 223 A 1 
ATOM 1736 N N   . ALA A 1 224 ? 3.239   -2.348  -3.191  1.00 69.23 224 A 1 
ATOM 1737 C CA  . ALA A 1 224 ? 3.689   -0.981  -2.971  1.00 68.24 224 A 1 
ATOM 1738 C C   . ALA A 1 224 ? 3.942   -0.716  -1.483  1.00 68.51 224 A 1 
ATOM 1739 O O   . ALA A 1 224 ? 4.934   -0.077  -1.143  1.00 65.22 224 A 1 
ATOM 1740 C CB  . ALA A 1 224 ? 2.663   -0.013  -3.556  1.00 67.38 224 A 1 
ATOM 1741 N N   . SER A 1 225 ? 3.114   -1.271  -0.582  1.00 69.43 225 A 1 
ATOM 1742 C CA  . SER A 1 225 ? 3.351   -1.200  0.863   1.00 68.56 225 A 1 
ATOM 1743 C C   . SER A 1 225 ? 4.664   -1.880  1.259   1.00 69.96 225 A 1 
ATOM 1744 O O   . SER A 1 225 ? 5.450   -1.321  2.020   1.00 68.14 225 A 1 
ATOM 1745 C CB  . SER A 1 225 ? 2.200   -1.837  1.650   1.00 65.90 225 A 1 
ATOM 1746 O OG  . SER A 1 225 ? 0.979   -1.185  1.386   1.00 58.20 225 A 1 
ATOM 1747 N N   . GLN A 1 226 ? 4.942   -3.062  0.717   1.00 69.98 226 A 1 
ATOM 1748 C CA  . GLN A 1 226 ? 6.178   -3.798  0.984   1.00 71.18 226 A 1 
ATOM 1749 C C   . GLN A 1 226 ? 7.413   -3.072  0.436   1.00 71.88 226 A 1 
ATOM 1750 O O   . GLN A 1 226 ? 8.405   -2.943  1.148   1.00 71.53 226 A 1 
ATOM 1751 C CB  . GLN A 1 226 ? 6.072   -5.204  0.377   1.00 69.71 226 A 1 
ATOM 1752 C CG  . GLN A 1 226 ? 5.092   -6.096  1.157   1.00 66.77 226 A 1 
ATOM 1753 C CD  . GLN A 1 226 ? 4.827   -7.437  0.480   1.00 64.79 226 A 1 
ATOM 1754 O OE1 . GLN A 1 226 ? 5.161   -7.696  -0.669  1.00 61.68 226 A 1 
ATOM 1755 N NE2 . GLN A 1 226 ? 4.200   -8.358  1.180   1.00 57.28 226 A 1 
ATOM 1756 N N   . VAL A 1 227 ? 7.356   -2.575  -0.790  1.00 70.90 227 A 1 
ATOM 1757 C CA  . VAL A 1 227 ? 8.476   -1.869  -1.441  1.00 72.24 227 A 1 
ATOM 1758 C C   . VAL A 1 227 ? 8.741   -0.517  -0.773  1.00 71.69 227 A 1 
ATOM 1759 O O   . VAL A 1 227 ? 9.878   -0.215  -0.408  1.00 68.80 227 A 1 
ATOM 1760 C CB  . VAL A 1 227 ? 8.216   -1.716  -2.953  1.00 71.55 227 A 1 
ATOM 1761 C CG1 . VAL A 1 227 ? 9.265   -0.828  -3.628  1.00 66.14 227 A 1 
ATOM 1762 C CG2 . VAL A 1 227 ? 8.248   -3.079  -3.652  1.00 65.71 227 A 1 
ATOM 1763 N N   . ALA A 1 228 ? 7.705   0.291   -0.547  1.00 70.54 228 A 1 
ATOM 1764 C CA  . ALA A 1 228 ? 7.851   1.619   0.048   1.00 68.59 228 A 1 
ATOM 1765 C C   . ALA A 1 228 ? 8.357   1.563   1.501   1.00 68.38 228 A 1 
ATOM 1766 O O   . ALA A 1 228 ? 9.123   2.440   1.911   1.00 65.91 228 A 1 
ATOM 1767 C CB  . ALA A 1 228 ? 6.516   2.362   -0.066  1.00 66.64 228 A 1 
ATOM 1768 N N   . SER A 1 229 ? 7.989   0.517   2.260   1.00 69.29 229 A 1 
ATOM 1769 C CA  . SER A 1 229 ? 8.432   0.317   3.648   1.00 67.27 229 A 1 
ATOM 1770 C C   . SER A 1 229 ? 9.836   -0.283  3.794   1.00 66.92 229 A 1 
ATOM 1771 O O   . SER A 1 229 ? 10.322  -0.433  4.917   1.00 64.59 229 A 1 
ATOM 1772 C CB  . SER A 1 229 ? 7.405   -0.493  4.440   1.00 64.29 229 A 1 
ATOM 1773 O OG  . SER A 1 229 ? 7.315   -1.820  3.972   1.00 57.03 229 A 1 
ATOM 1774 N N   . LYS A 1 230 ? 10.529  -0.603  2.703   1.00 66.32 230 A 1 
ATOM 1775 C CA  . LYS A 1 230 ? 11.933  -1.019  2.788   1.00 66.07 230 A 1 
ATOM 1776 C C   . LYS A 1 230 ? 12.807  0.158   3.215   1.00 62.97 230 A 1 
ATOM 1777 O O   . LYS A 1 230 ? 12.781  1.236   2.610   1.00 59.57 230 A 1 
ATOM 1778 C CB  . LYS A 1 230 ? 12.422  -1.620  1.465   1.00 66.08 230 A 1 
ATOM 1779 C CG  . LYS A 1 230 ? 11.772  -2.982  1.194   1.00 64.41 230 A 1 
ATOM 1780 C CD  . LYS A 1 230 ? 12.255  -3.532  -0.148  1.00 63.29 230 A 1 
ATOM 1781 C CE  . LYS A 1 230 ? 11.565  -4.852  -0.462  1.00 59.20 230 A 1 
ATOM 1782 N NZ  . LYS A 1 230 ? 12.078  -5.388  -1.745  1.00 53.55 230 A 1 
ATOM 1783 N N   . SER A 1 231 ? 13.622  -0.045  4.244   1.00 58.35 231 A 1 
ATOM 1784 C CA  . SER A 1 231 ? 14.634  0.931   4.644   1.00 55.83 231 A 1 
ATOM 1785 C C   . SER A 1 231 ? 15.720  1.007   3.571   1.00 56.07 231 A 1 
ATOM 1786 O O   . SER A 1 231 ? 16.444  0.035   3.356   1.00 51.02 231 A 1 
ATOM 1787 C CB  . SER A 1 231 ? 15.228  0.564   6.009   1.00 49.53 231 A 1 
ATOM 1788 O OG  . SER A 1 231 ? 15.776  -0.738  5.984   1.00 43.81 231 A 1 
ATOM 1789 N N   . SER A 1 232 ? 15.877  2.159   2.936   1.00 53.15 232 A 1 
ATOM 1790 C CA  . SER A 1 232 ? 17.084  2.442   2.168   1.00 51.36 232 A 1 
ATOM 1791 C C   . SER A 1 232 ? 18.243  2.657   3.153   1.00 51.00 232 A 1 
ATOM 1792 O O   . SER A 1 232 ? 18.190  3.545   3.997   1.00 47.21 232 A 1 
ATOM 1793 C CB  . SER A 1 232 ? 16.863  3.627   1.214   1.00 47.14 232 A 1 
ATOM 1794 O OG  . SER A 1 232 ? 16.208  4.710   1.845   1.00 42.94 232 A 1 
ATOM 1795 N N   . ASN A 1 233 ? 19.291  1.843   3.073   1.00 41.73 233 A 1 
ATOM 1796 C CA  . ASN A 1 233 ? 20.550  2.050   3.814   1.00 42.55 233 A 1 
ATOM 1797 C C   . ASN A 1 233 ? 21.368  3.216   3.224   1.00 42.25 233 A 1 
ATOM 1798 O O   . ASN A 1 233 ? 22.575  3.100   3.021   1.00 39.33 233 A 1 
ATOM 1799 C CB  . ASN A 1 233 ? 21.359  0.734   3.828   1.00 39.14 233 A 1 
ATOM 1800 C CG  . ASN A 1 233 ? 20.888  -0.278  4.852   1.00 35.21 233 A 1 
ATOM 1801 O OD1 . ASN A 1 233 ? 20.349  0.035   5.897   1.00 32.26 233 A 1 
ATOM 1802 N ND2 . ASN A 1 233 ? 21.138  -1.543  4.613   1.00 31.09 233 A 1 
ATOM 1803 N N   . VAL A 1 234 ? 20.704  4.318   2.879   1.00 37.02 234 A 1 
ATOM 1804 C CA  . VAL A 1 234 ? 21.269  5.382   2.062   1.00 36.52 234 A 1 
ATOM 1805 C C   . VAL A 1 234 ? 21.319  6.669   2.889   1.00 37.40 234 A 1 
ATOM 1806 O O   . VAL A 1 234 ? 20.318  7.091   3.454   1.00 34.60 234 A 1 
ATOM 1807 C CB  . VAL A 1 234 ? 20.478  5.507   0.749   1.00 32.53 234 A 1 
ATOM 1808 C CG1 . VAL A 1 234 ? 21.115  6.539   -0.158  1.00 29.36 234 A 1 
ATOM 1809 C CG2 . VAL A 1 234 ? 20.488  4.185   -0.046  1.00 29.21 234 A 1 
ATOM 1810 N N   . ASN A 1 235 ? 22.506  7.256   3.005   1.00 37.88 235 A 1 
ATOM 1811 C CA  . ASN A 1 235 ? 22.713  8.570   3.621   1.00 38.93 235 A 1 
ATOM 1812 C C   . ASN A 1 235 ? 21.964  9.657   2.830   1.00 39.50 235 A 1 
ATOM 1813 O O   . ASN A 1 235 ? 21.886  9.560   1.610   1.00 36.80 235 A 1 
ATOM 1814 C CB  . ASN A 1 235 ? 24.224  8.884   3.661   1.00 35.56 235 A 1 
ATOM 1815 C CG  . ASN A 1 235 ? 24.985  8.148   4.750   1.00 31.82 235 A 1 
ATOM 1816 O OD1 . ASN A 1 235 ? 24.472  7.773   5.787   1.00 28.18 235 A 1 
ATOM 1817 N ND2 . ASN A 1 235 ? 26.268  7.947   4.574   1.00 27.52 235 A 1 
ATOM 1818 N N   . ASP A 1 236 ? 21.510  10.719  3.514   1.00 40.37 236 A 1 
ATOM 1819 C CA  . ASP A 1 236 ? 20.638  11.807  3.011   1.00 41.98 236 A 1 
ATOM 1820 C C   . ASP A 1 236 ? 21.004  12.397  1.626   1.00 42.32 236 A 1 
ATOM 1821 O O   . ASP A 1 236 ? 20.137  12.912  0.931   1.00 39.92 236 A 1 
ATOM 1822 C CB  . ASP A 1 236 ? 20.626  12.955  4.046   1.00 39.27 236 A 1 
ATOM 1823 C CG  . ASP A 1 236 ? 19.863  12.636  5.343   1.00 35.44 236 A 1 
ATOM 1824 O OD1 . ASP A 1 236 ? 18.867  11.888  5.274   1.00 32.38 236 A 1 
ATOM 1825 O OD2 . ASP A 1 236 ? 20.295  13.140  6.403   1.00 31.82 236 A 1 
ATOM 1826 N N   . THR A 1 237 ? 22.256  12.305  1.184   1.00 43.27 237 A 1 
ATOM 1827 C CA  . THR A 1 237 ? 22.712  12.804  -0.131  1.00 45.41 237 A 1 
ATOM 1828 C C   . THR A 1 237 ? 22.435  11.867  -1.318  1.00 46.22 237 A 1 
ATOM 1829 O O   . THR A 1 237 ? 22.663  12.263  -2.455  1.00 43.38 237 A 1 
ATOM 1830 C CB  . THR A 1 237 ? 24.212  13.125  -0.089  1.00 41.46 237 A 1 
ATOM 1831 O OG1 . THR A 1 237 ? 24.932  12.053  0.476   1.00 37.04 237 A 1 
ATOM 1832 C CG2 . THR A 1 237 ? 24.500  14.360  0.762   1.00 35.69 237 A 1 
ATOM 1833 N N   . ALA A 1 238 ? 21.969  10.639  -1.073  1.00 47.38 238 A 1 
ATOM 1834 C CA  . ALA A 1 238 ? 21.612  9.663   -2.105  1.00 48.99 238 A 1 
ATOM 1835 C C   . ALA A 1 238 ? 20.166  9.145   -1.951  1.00 51.27 238 A 1 
ATOM 1836 O O   . ALA A 1 238 ? 19.821  8.090   -2.486  1.00 49.19 238 A 1 
ATOM 1837 C CB  . ALA A 1 238 ? 22.685  8.565   -2.127  1.00 45.67 238 A 1 
ATOM 1838 N N   . ALA A 1 239 ? 19.310  9.871   -1.220  1.00 54.80 239 A 1 
ATOM 1839 C CA  . ALA A 1 239 ? 17.901  9.531   -1.021  1.00 56.51 239 A 1 
ATOM 1840 C C   . ALA A 1 239 ? 17.135  9.444   -2.353  1.00 59.37 239 A 1 
ATOM 1841 O O   . ALA A 1 239 ? 16.419  8.466   -2.566  1.00 55.98 239 A 1 
ATOM 1842 C CB  . ALA A 1 239 ? 17.278  10.557  -0.062  1.00 53.20 239 A 1 
ATOM 1843 N N   . ASP A 1 240 ? 17.376  10.370  -3.284  1.00 53.36 240 A 1 
ATOM 1844 C CA  . ASP A 1 240 ? 16.732  10.389  -4.608  1.00 56.59 240 A 1 
ATOM 1845 C C   . ASP A 1 240 ? 16.989  9.090   -5.402  1.00 57.66 240 A 1 
ATOM 1846 O O   . ASP A 1 240 ? 16.068  8.520   -5.979  1.00 56.91 240 A 1 
ATOM 1847 C CB  . ASP A 1 240 ? 17.223  11.612  -5.412  1.00 54.12 240 A 1 
ATOM 1848 C CG  . ASP A 1 240 ? 16.761  12.978  -4.869  1.00 47.79 240 A 1 
ATOM 1849 O OD1 . ASP A 1 240 ? 15.797  13.018  -4.072  1.00 44.83 240 A 1 
ATOM 1850 O OD2 . ASP A 1 240 ? 17.386  13.993  -5.254  1.00 44.25 240 A 1 
ATOM 1851 N N   . LEU A 1 241 ? 18.218  8.557   -5.357  1.00 56.43 241 A 1 
ATOM 1852 C CA  . LEU A 1 241 ? 18.554  7.287   -6.021  1.00 59.11 241 A 1 
ATOM 1853 C C   . LEU A 1 241 ? 17.848  6.084   -5.373  1.00 63.77 241 A 1 
ATOM 1854 O O   . LEU A 1 241 ? 17.506  5.121   -6.054  1.00 59.18 241 A 1 
ATOM 1855 C CB  . LEU A 1 241 ? 20.081  7.070   -5.976  1.00 54.58 241 A 1 
ATOM 1856 C CG  . LEU A 1 241 ? 20.895  8.024   -6.873  1.00 48.27 241 A 1 
ATOM 1857 C CD1 . LEU A 1 241 ? 22.385  7.887   -6.545  1.00 43.63 241 A 1 
ATOM 1858 C CD2 . LEU A 1 241 ? 20.710  7.706   -8.356  1.00 44.82 241 A 1 
ATOM 1859 N N   . GLY A 1 242 ? 17.631  6.119   -4.051  1.00 63.71 242 A 1 
ATOM 1860 C CA  . GLY A 1 242 ? 16.908  5.069   -3.335  1.00 67.00 242 A 1 
ATOM 1861 C C   . GLY A 1 242 ? 15.413  5.047   -3.660  1.00 72.33 242 A 1 
ATOM 1862 O O   . GLY A 1 242 ? 14.814  3.972   -3.723  1.00 69.95 242 A 1 
ATOM 1863 N N   . ASP A 1 243 ? 14.813  6.211   -3.899  1.00 69.02 243 A 1 
ATOM 1864 C CA  . ASP A 1 243 ? 13.397  6.332   -4.257  1.00 72.18 243 A 1 
ATOM 1865 C C   . ASP A 1 243 ? 13.139  5.925   -5.719  1.00 75.70 243 A 1 
ATOM 1866 O O   . ASP A 1 243 ? 12.176  5.204   -5.991  1.00 75.78 243 A 1 
ATOM 1867 C CB  . ASP A 1 243 ? 12.911  7.754   -3.936  1.00 68.29 243 A 1 
ATOM 1868 C CG  . ASP A 1 243 ? 12.866  8.051   -2.424  1.00 63.26 243 A 1 
ATOM 1869 O OD1 . ASP A 1 243 ? 12.739  7.093   -1.615  1.00 60.16 243 A 1 
ATOM 1870 O OD2 . ASP A 1 243 ? 12.897  9.248   -2.067  1.00 58.78 243 A 1 
ATOM 1871 N N   . GLU A 1 244 ? 14.032  6.273   -6.639  1.00 68.93 244 A 1 
ATOM 1872 C CA  . GLU A 1 244 ? 14.007  5.764   -8.022  1.00 73.69 244 A 1 
ATOM 1873 C C   . GLU A 1 244 ? 14.104  4.230   -8.060  1.00 75.96 244 A 1 
ATOM 1874 O O   . GLU A 1 244 ? 13.268  3.578   -8.688  1.00 75.24 244 A 1 
ATOM 1875 C CB  . GLU A 1 244 ? 15.135  6.402   -8.850  1.00 71.17 244 A 1 
ATOM 1876 C CG  . GLU A 1 244 ? 14.841  7.871   -9.203  1.00 64.87 244 A 1 
ATOM 1877 C CD  . GLU A 1 244 ? 15.963  8.567   -10.000 1.00 59.97 244 A 1 
ATOM 1878 O OE1 . GLU A 1 244 ? 15.728  9.721   -10.427 1.00 55.31 244 A 1 
ATOM 1879 O OE2 . GLU A 1 244 ? 17.048  7.967   -10.183 1.00 54.77 244 A 1 
ATOM 1880 N N   . GLN A 1 245 ? 15.028  3.641   -7.300  1.00 76.19 245 A 1 
ATOM 1881 C CA  . GLN A 1 245 ? 15.174  2.184   -7.202  1.00 77.70 245 A 1 
ATOM 1882 C C   . GLN A 1 245 ? 13.909  1.487   -6.686  1.00 79.97 245 A 1 
ATOM 1883 O O   . GLN A 1 245 ? 13.568  0.401   -7.153  1.00 79.56 245 A 1 
ATOM 1884 C CB  . GLN A 1 245 ? 16.343  1.843   -6.267  1.00 74.41 245 A 1 
ATOM 1885 C CG  . GLN A 1 245 ? 17.693  2.043   -6.964  1.00 66.34 245 A 1 
ATOM 1886 C CD  . GLN A 1 245 ? 18.881  1.862   -6.024  1.00 59.81 245 A 1 
ATOM 1887 O OE1 . GLN A 1 245 ? 18.790  1.580   -4.833  1.00 57.28 245 A 1 
ATOM 1888 N NE2 . GLN A 1 245 ? 20.080  2.007   -6.536  1.00 51.51 245 A 1 
ATOM 1889 N N   . LYS A 1 246 ? 13.181  2.091   -5.732  1.00 74.97 246 A 1 
ATOM 1890 C CA  . LYS A 1 246 ? 11.900  1.542   -5.257  1.00 76.29 246 A 1 
ATOM 1891 C C   . LYS A 1 246 ? 10.835  1.564   -6.352  1.00 78.30 246 A 1 
ATOM 1892 O O   . LYS A 1 246 ? 10.074  0.604   -6.471  1.00 78.93 246 A 1 
ATOM 1893 C CB  . LYS A 1 246 ? 11.385  2.336   -4.058  1.00 73.24 246 A 1 
ATOM 1894 C CG  . LYS A 1 246 ? 12.178  2.089   -2.773  1.00 70.90 246 A 1 
ATOM 1895 C CD  . LYS A 1 246 ? 11.642  3.063   -1.726  1.00 68.81 246 A 1 
ATOM 1896 C CE  . LYS A 1 246 ? 12.476  3.037   -0.455  1.00 64.43 246 A 1 
ATOM 1897 N NZ  . LYS A 1 246 ? 11.990  4.092   0.464   1.00 59.13 246 A 1 
ATOM 1898 N N   . GLN A 1 247 ? 10.768  2.637   -7.135  1.00 77.45 247 A 1 
ATOM 1899 C CA  . GLN A 1 247 ? 9.845   2.706   -8.267  1.00 80.11 247 A 1 
ATOM 1900 C C   . GLN A 1 247 ? 10.212  1.660   -9.332  1.00 81.38 247 A 1 
ATOM 1901 O O   . GLN A 1 247 ? 9.322   0.969   -9.817  1.00 81.32 247 A 1 
ATOM 1902 C CB  . GLN A 1 247 ? 9.824   4.131   -8.838  1.00 80.22 247 A 1 
ATOM 1903 C CG  . GLN A 1 247 ? 8.761   4.309   -9.938  1.00 81.57 247 A 1 
ATOM 1904 C CD  . GLN A 1 247 ? 7.325   4.195   -9.421  1.00 81.66 247 A 1 
ATOM 1905 O OE1 . GLN A 1 247 ? 6.904   4.921   -8.530  1.00 77.28 247 A 1 
ATOM 1906 N NE2 . GLN A 1 247 ? 6.515   3.313   -9.952  1.00 72.32 247 A 1 
ATOM 1907 N N   . GLU A 1 248 ? 11.488  1.493   -9.647  1.00 74.44 248 A 1 
ATOM 1908 C CA  . GLU A 1 248 ? 11.967  0.461   -10.576 1.00 76.37 248 A 1 
ATOM 1909 C C   . GLU A 1 248 ? 11.652  -0.955  -10.076 1.00 77.39 248 A 1 
ATOM 1910 O O   . GLU A 1 248 ? 11.147  -1.783  -10.835 1.00 75.77 248 A 1 
ATOM 1911 C CB  . GLU A 1 248 ? 13.482  0.594   -10.780 1.00 75.05 248 A 1 
ATOM 1912 C CG  . GLU A 1 248 ? 13.881  1.829   -11.610 1.00 70.69 248 A 1 
ATOM 1913 C CD  . GLU A 1 248 ? 15.406  1.961   -11.784 1.00 66.20 248 A 1 
ATOM 1914 O OE1 . GLU A 1 248 ? 15.824  2.839   -12.568 1.00 59.98 248 A 1 
ATOM 1915 O OE2 . GLU A 1 248 ? 16.160  1.180   -11.154 1.00 59.88 248 A 1 
ATOM 1916 N N   . GLU A 1 249 ? 11.881  -1.224  -8.790  1.00 77.65 249 A 1 
ATOM 1917 C CA  . GLU A 1 249 ? 11.532  -2.510  -8.186  1.00 78.10 249 A 1 
ATOM 1918 C C   . GLU A 1 249 ? 10.028  -2.784  -8.291  1.00 78.62 249 A 1 
ATOM 1919 O O   . GLU A 1 249 ? 9.618   -3.895  -8.640  1.00 77.29 249 A 1 
ATOM 1920 C CB  . GLU A 1 249 ? 11.974  -2.553  -6.704  1.00 77.18 249 A 1 
ATOM 1921 C CG  . GLU A 1 249 ? 11.871  -3.989  -6.176  1.00 71.80 249 A 1 
ATOM 1922 C CD  . GLU A 1 249 ? 11.943  -4.141  -4.654  1.00 70.20 249 A 1 
ATOM 1923 O OE1 . GLU A 1 249 ? 11.270  -5.071  -4.143  1.00 63.46 249 A 1 
ATOM 1924 O OE2 . GLU A 1 249 ? 12.673  -3.440  -3.920  1.00 64.46 249 A 1 
ATOM 1925 N N   . LEU A 1 250 ? 9.195   -1.782  -8.008  1.00 74.58 250 A 1 
ATOM 1926 C CA  . LEU A 1 250 ? 7.758   -1.939  -8.174  1.00 75.35 250 A 1 
ATOM 1927 C C   . LEU A 1 250 ? 7.393   -2.187  -9.640  1.00 76.94 250 A 1 
ATOM 1928 O O   . LEU A 1 250 ? 6.651   -3.129  -9.903  1.00 76.87 250 A 1 
ATOM 1929 C CB  . LEU A 1 250 ? 7.012   -0.731  -7.600  1.00 74.66 250 A 1 
ATOM 1930 C CG  . LEU A 1 250 ? 5.488   -0.929  -7.696  1.00 70.76 250 A 1 
ATOM 1931 C CD1 . LEU A 1 250 ? 4.970   -2.038  -6.782  1.00 66.84 250 A 1 
ATOM 1932 C CD2 . LEU A 1 250 ? 4.776   0.352   -7.326  1.00 66.01 250 A 1 
ATOM 1933 N N   . ASN A 1 251 ? 7.925   -1.413  -10.579 1.00 77.04 251 A 1 
ATOM 1934 C CA  . ASN A 1 251 ? 7.657   -1.577  -12.008 1.00 77.73 251 A 1 
ATOM 1935 C C   . ASN A 1 251 ? 7.983   -2.999  -12.487 1.00 78.16 251 A 1 
ATOM 1936 O O   . ASN A 1 251 ? 7.177   -3.605  -13.189 1.00 78.87 251 A 1 
ATOM 1937 C CB  . ASN A 1 251 ? 8.456   -0.536  -12.806 1.00 76.90 251 A 1 
ATOM 1938 C CG  . ASN A 1 251 ? 7.972   0.895   -12.661 1.00 76.70 251 A 1 
ATOM 1939 O OD1 . ASN A 1 251 ? 7.019   1.225   -11.973 1.00 70.34 251 A 1 
ATOM 1940 N ND2 . ASN A 1 251 ? 8.626   1.807   -13.347 1.00 68.78 251 A 1 
ATOM 1941 N N   . ALA A 1 252 ? 9.102   -3.566  -12.045 1.00 79.68 252 A 1 
ATOM 1942 C CA  . ALA A 1 252 ? 9.455   -4.952  -12.355 1.00 79.59 252 A 1 
ATOM 1943 C C   . ALA A 1 252 ? 8.408   -5.948  -11.819 1.00 80.25 252 A 1 
ATOM 1944 O O   . ALA A 1 252 ? 7.940   -6.820  -12.553 1.00 79.21 252 A 1 
ATOM 1945 C CB  . ALA A 1 252 ? 10.852  -5.233  -11.791 1.00 79.23 252 A 1 
ATOM 1946 N N   . ASN A 1 253 ? 7.957   -5.772  -10.568 1.00 81.39 253 A 1 
ATOM 1947 C CA  . ASN A 1 253 ? 6.897   -6.610  -9.994  1.00 80.14 253 A 1 
ATOM 1948 C C   . ASN A 1 253 ? 5.561   -6.458  -10.748 1.00 80.91 253 A 1 
ATOM 1949 O O   . ASN A 1 253 ? 4.826   -7.433  -10.906 1.00 81.37 253 A 1 
ATOM 1950 C CB  . ASN A 1 253 ? 6.691   -6.250  -8.513  1.00 79.60 253 A 1 
ATOM 1951 C CG  . ASN A 1 253 ? 7.813   -6.683  -7.587  1.00 77.07 253 A 1 
ATOM 1952 O OD1 . ASN A 1 253 ? 8.091   -7.847  -7.387  1.00 68.56 253 A 1 
ATOM 1953 N ND2 . ASN A 1 253 ? 8.439   -5.765  -6.900  1.00 68.78 253 A 1 
ATOM 1954 N N   . LEU A 1 254 ? 5.221   -5.243  -11.207 1.00 77.75 254 A 1 
ATOM 1955 C CA  . LEU A 1 254 ? 4.005   -4.984  -11.985 1.00 77.75 254 A 1 
ATOM 1956 C C   . LEU A 1 254 ? 4.053   -5.672  -13.351 1.00 77.81 254 A 1 
ATOM 1957 O O   . LEU A 1 254 ? 3.046   -6.233  -13.784 1.00 77.09 254 A 1 
ATOM 1958 C CB  . LEU A 1 254 ? 3.789   -3.466  -12.159 1.00 76.96 254 A 1 
ATOM 1959 C CG  . LEU A 1 254 ? 3.492   -2.675  -10.874 1.00 74.45 254 A 1 
ATOM 1960 C CD1 . LEU A 1 254 ? 3.350   -1.189  -11.201 1.00 69.59 254 A 1 
ATOM 1961 C CD2 . LEU A 1 254 ? 2.229   -3.143  -10.165 1.00 70.20 254 A 1 
ATOM 1962 N N   . GLN A 1 255 ? 5.205   -5.681  -14.008 1.00 79.52 255 A 1 
ATOM 1963 C CA  . GLN A 1 255 ? 5.393   -6.396  -15.275 1.00 77.14 255 A 1 
ATOM 1964 C C   . GLN A 1 255 ? 5.212   -7.909  -15.105 1.00 77.58 255 A 1 
ATOM 1965 O O   . GLN A 1 255 ? 4.487   -8.525  -15.891 1.00 77.81 255 A 1 
ATOM 1966 C CB  . GLN A 1 255 ? 6.782   -6.110  -15.850 1.00 75.50 255 A 1 
ATOM 1967 C CG  . GLN A 1 255 ? 6.924   -4.700  -16.439 1.00 68.80 255 A 1 
ATOM 1968 C CD  . GLN A 1 255 ? 8.311   -4.472  -17.038 1.00 61.78 255 A 1 
ATOM 1969 O OE1 . GLN A 1 255 ? 9.197   -5.312  -16.993 1.00 56.79 255 A 1 
ATOM 1970 N NE2 . GLN A 1 255 ? 8.548   -3.343  -17.659 1.00 52.41 255 A 1 
ATOM 1971 N N   . GLU A 1 256 ? 5.820   -8.501  -14.079 1.00 75.28 256 A 1 
ATOM 1972 C CA  . GLU A 1 256 ? 5.652   -9.930  -13.771 1.00 75.39 256 A 1 
ATOM 1973 C C   . GLU A 1 256 ? 4.178   -10.276 -13.524 1.00 75.85 256 A 1 
ATOM 1974 O O   . GLU A 1 256 ? 3.647   -11.219 -14.115 1.00 74.15 256 A 1 
ATOM 1975 C CB  . GLU A 1 256 ? 6.490   -10.316 -12.540 1.00 74.30 256 A 1 
ATOM 1976 C CG  . GLU A 1 256 ? 8.002   -10.347 -12.831 1.00 67.71 256 A 1 
ATOM 1977 C CD  . GLU A 1 256 ? 8.855   -10.737 -11.603 1.00 64.62 256 A 1 
ATOM 1978 O OE1 . GLU A 1 256 ? 10.095  -10.787 -11.757 1.00 57.95 256 A 1 
ATOM 1979 O OE2 . GLU A 1 256 ? 8.282   -11.013 -10.521 1.00 59.46 256 A 1 
ATOM 1980 N N   . PHE A 1 257 ? 3.486   -9.462  -12.732 1.00 80.04 257 A 1 
ATOM 1981 C CA  . PHE A 1 257 ? 2.065   -9.650  -12.440 1.00 77.96 257 A 1 
ATOM 1982 C C   . PHE A 1 257 ? 1.175   -9.506  -13.681 1.00 78.98 257 A 1 
ATOM 1983 O O   . PHE A 1 257 ? 0.241   -10.288 -13.878 1.00 79.06 257 A 1 
ATOM 1984 C CB  . PHE A 1 257 ? 1.670   -8.631  -11.374 1.00 77.24 257 A 1 
ATOM 1985 C CG  . PHE A 1 257 ? 0.216   -8.697  -10.984 1.00 75.50 257 A 1 
ATOM 1986 C CD1 . PHE A 1 257 ? -0.647  -7.642  -11.322 1.00 70.66 257 A 1 
ATOM 1987 C CD2 . PHE A 1 257 ? -0.267  -9.801  -10.264 1.00 70.27 257 A 1 
ATOM 1988 C CE1 . PHE A 1 257 ? -1.987  -7.678  -10.907 1.00 66.38 257 A 1 
ATOM 1989 C CE2 . PHE A 1 257 ? -1.606  -9.839  -9.853  1.00 66.82 257 A 1 
ATOM 1990 C CZ  . PHE A 1 257 ? -2.468  -8.773  -10.167 1.00 68.10 257 A 1 
ATOM 1991 N N   . THR A 1 258 ? 1.473   -8.543  -14.552 1.00 76.08 258 A 1 
ATOM 1992 C CA  . THR A 1 258 ? 0.740   -8.363  -15.818 1.00 75.90 258 A 1 
ATOM 1993 C C   . THR A 1 258 ? 0.902   -9.584  -16.727 1.00 75.02 258 A 1 
ATOM 1994 O O   . THR A 1 258 ? -0.068  -10.032 -17.337 1.00 75.93 258 A 1 
ATOM 1995 C CB  . THR A 1 258 ? 1.203   -7.093  -16.543 1.00 76.02 258 A 1 
ATOM 1996 O OG1 . THR A 1 258 ? 1.052   -5.976  -15.703 1.00 69.83 258 A 1 
ATOM 1997 C CG2 . THR A 1 258 ? 0.384   -6.804  -17.800 1.00 69.05 258 A 1 
ATOM 1998 N N   . GLN A 1 259 ? 2.092   -10.169 -16.779 1.00 79.88 259 A 1 
ATOM 1999 C CA  . GLN A 1 259 ? 2.340   -11.412 -17.520 1.00 79.70 259 A 1 
ATOM 2000 C C   . GLN A 1 259 ? 1.570   -12.599 -16.927 1.00 79.91 259 A 1 
ATOM 2001 O O   . GLN A 1 259 ? 1.018   -13.405 -17.680 1.00 78.74 259 A 1 
ATOM 2002 C CB  . GLN A 1 259 ? 3.845   -11.722 -17.535 1.00 79.20 259 A 1 
ATOM 2003 C CG  . GLN A 1 259 ? 4.645   -10.732 -18.396 1.00 75.37 259 A 1 
ATOM 2004 C CD  . GLN A 1 259 ? 6.154   -10.936 -18.270 1.00 71.56 259 A 1 
ATOM 2005 O OE1 . GLN A 1 259 ? 6.662   -11.968 -17.862 1.00 66.27 259 A 1 
ATOM 2006 N NE2 . GLN A 1 259 ? 6.945   -9.954  -18.643 1.00 62.17 259 A 1 
ATOM 2007 N N   . GLU A 1 260 ? 1.491   -12.694 -15.604 1.00 76.88 260 A 1 
ATOM 2008 C CA  . GLU A 1 260 ? 0.706   -13.728 -14.919 1.00 75.58 260 A 1 
ATOM 2009 C C   . GLU A 1 260 ? -0.790  -13.604 -15.235 1.00 75.35 260 A 1 
ATOM 2010 O O   . GLU A 1 260 ? -1.434  -14.601 -15.573 1.00 74.37 260 A 1 
ATOM 2011 C CB  . GLU A 1 260 ? 0.961   -13.652 -13.402 1.00 73.97 260 A 1 
ATOM 2012 C CG  . GLU A 1 260 ? 0.289   -14.803 -12.634 1.00 67.15 260 A 1 
ATOM 2013 C CD  . GLU A 1 260 ? 0.455   -14.717 -11.104 1.00 65.15 260 A 1 
ATOM 2014 O OE1 . GLU A 1 260 ? -0.251  -15.488 -10.411 1.00 59.39 260 A 1 
ATOM 2015 O OE2 . GLU A 1 260 ? 1.266   -13.903 -10.620 1.00 59.90 260 A 1 
ATOM 2016 N N   . ILE A 1 261 ? -1.340  -12.384 -15.189 1.00 75.62 261 A 1 
ATOM 2017 C CA  . ILE A 1 261 ? -2.741  -12.127 -15.549 1.00 74.98 261 A 1 
ATOM 2018 C C   . ILE A 1 261 ? -3.002  -12.475 -17.016 1.00 72.79 261 A 1 
ATOM 2019 O O   . ILE A 1 261 ? -3.979  -13.154 -17.305 1.00 71.62 261 A 1 
ATOM 2020 C CB  . ILE A 1 261 ? -3.133  -10.666 -15.233 1.00 74.98 261 A 1 
ATOM 2021 C CG1 . ILE A 1 261 ? -3.267  -10.512 -13.700 1.00 71.67 261 A 1 
ATOM 2022 C CG2 . ILE A 1 261 ? -4.453  -10.266 -15.921 1.00 70.92 261 A 1 
ATOM 2023 C CD1 . ILE A 1 261 ? -3.589  -9.086  -13.258 1.00 65.75 261 A 1 
ATOM 2024 N N   . ALA A 1 262 ? -2.128  -12.055 -17.928 1.00 78.82 262 A 1 
ATOM 2025 C CA  . ALA A 1 262 ? -2.282  -12.345 -19.357 1.00 77.37 262 A 1 
ATOM 2026 C C   . ALA A 1 262 ? -2.239  -13.853 -19.674 1.00 76.04 262 A 1 
ATOM 2027 O O   . ALA A 1 262 ? -2.820  -14.297 -20.662 1.00 74.19 262 A 1 
ATOM 2028 C CB  . ALA A 1 262 ? -1.186  -11.587 -20.116 1.00 76.06 262 A 1 
ATOM 2029 N N   . ALA A 1 263 ? -1.566  -14.642 -18.844 1.00 79.23 263 A 1 
ATOM 2030 C CA  . ALA A 1 263 ? -1.512  -16.099 -18.973 1.00 78.77 263 A 1 
ATOM 2031 C C   . ALA A 1 263 ? -2.697  -16.825 -18.304 1.00 77.29 263 A 1 
ATOM 2032 O O   . ALA A 1 263 ? -2.834  -18.042 -18.459 1.00 74.50 263 A 1 
ATOM 2033 C CB  . ALA A 1 263 ? -0.163  -16.564 -18.413 1.00 78.69 263 A 1 
ATOM 2034 N N   . ALA A 1 264 ? -3.537  -16.116 -17.541 1.00 76.85 264 A 1 
ATOM 2035 C CA  . ALA A 1 264 ? -4.666  -16.707 -16.834 1.00 73.86 264 A 1 
ATOM 2036 C C   . ALA A 1 264 ? -5.861  -16.950 -17.781 1.00 70.92 264 A 1 
ATOM 2037 O O   . ALA A 1 264 ? -6.240  -16.055 -18.533 1.00 67.79 264 A 1 
ATOM 2038 C CB  . ALA A 1 264 ? -5.042  -15.820 -15.639 1.00 72.27 264 A 1 
ATOM 2039 N N   . PRO A 1 265 ? -6.524  -18.119 -17.712 1.00 70.32 265 A 1 
ATOM 2040 C CA  . PRO A 1 265 ? -7.606  -18.486 -18.636 1.00 68.78 265 A 1 
ATOM 2041 C C   . PRO A 1 265 ? -8.893  -17.661 -18.478 1.00 67.42 265 A 1 
ATOM 2042 O O   . PRO A 1 265 ? -9.718  -17.668 -19.378 1.00 62.27 265 A 1 
ATOM 2043 C CB  . PRO A 1 265 ? -7.853  -19.978 -18.376 1.00 66.53 265 A 1 
ATOM 2044 C CG  . PRO A 1 265 ? -7.396  -20.177 -16.934 1.00 66.07 265 A 1 
ATOM 2045 C CD  . PRO A 1 265 ? -6.234  -19.206 -16.799 1.00 70.94 265 A 1 
ATOM 2046 N N   . ASP A 1 266 ? -9.068  -16.954 -17.357 1.00 64.41 266 A 1 
ATOM 2047 C CA  . ASP A 1 266 ? -10.276 -16.172 -17.045 1.00 63.50 266 A 1 
ATOM 2048 C C   . ASP A 1 266 ? -10.185 -14.699 -17.493 1.00 63.10 266 A 1 
ATOM 2049 O O   . ASP A 1 266 ? -11.017 -13.880 -17.091 1.00 58.40 266 A 1 
ATOM 2050 C CB  . ASP A 1 266 ? -10.584 -16.264 -15.537 1.00 59.19 266 A 1 
ATOM 2051 C CG  . ASP A 1 266 ? -10.859 -17.673 -15.004 1.00 53.30 266 A 1 
ATOM 2052 O OD1 . ASP A 1 266 ? -11.335 -18.537 -15.769 1.00 49.45 266 A 1 
ATOM 2053 O OD2 . ASP A 1 266 ? -10.583 -17.876 -13.795 1.00 49.38 266 A 1 
ATOM 2054 N N   . ASN A 1 267 ? -9.163  -14.328 -18.270 1.00 62.92 267 A 1 
ATOM 2055 C CA  . ASN A 1 267 ? -8.922  -12.934 -18.671 1.00 63.46 267 A 1 
ATOM 2056 C C   . ASN A 1 267 ? -9.678  -12.503 -19.945 1.00 63.93 267 A 1 
ATOM 2057 O O   . ASN A 1 267 ? -9.598  -11.338 -20.323 1.00 59.52 267 A 1 
ATOM 2058 C CB  . ASN A 1 267 ? -7.407  -12.696 -18.783 1.00 59.08 267 A 1 
ATOM 2059 C CG  . ASN A 1 267 ? -7.026  -11.233 -18.642 1.00 54.11 267 A 1 
ATOM 2060 O OD1 . ASN A 1 267 ? -7.537  -10.513 -17.799 1.00 49.97 267 A 1 
ATOM 2061 N ND2 . ASN A 1 267 ? -6.071  -10.768 -19.406 1.00 48.63 267 A 1 
ATOM 2062 N N   . ASP A 1 268 ? -10.415 -13.411 -20.586 1.00 62.17 268 A 1 
ATOM 2063 C CA  . ASP A 1 268 ? -11.121 -13.153 -21.854 1.00 63.72 268 A 1 
ATOM 2064 C C   . ASP A 1 268 ? -12.488 -12.466 -21.662 1.00 65.28 268 A 1 
ATOM 2065 O O   . ASP A 1 268 ? -13.191 -12.188 -22.635 1.00 60.38 268 A 1 
ATOM 2066 C CB  . ASP A 1 268 ? -11.288 -14.477 -22.630 1.00 58.19 268 A 1 
ATOM 2067 C CG  . ASP A 1 268 ? -9.982  -15.132 -23.104 1.00 52.42 268 A 1 
ATOM 2068 O OD1 . ASP A 1 268 ? -8.943  -14.445 -23.188 1.00 47.68 268 A 1 
ATOM 2069 O OD2 . ASP A 1 268 ? -10.039 -16.346 -23.414 1.00 48.09 268 A 1 
ATOM 2070 N N   . GLN A 1 269 ? -12.918 -12.224 -20.419 1.00 64.60 269 A 1 
ATOM 2071 C CA  . GLN A 1 269 ? -14.194 -11.572 -20.131 1.00 66.64 269 A 1 
ATOM 2072 C C   . GLN A 1 269 ? -14.002 -10.058 -19.985 1.00 68.21 269 A 1 
ATOM 2073 O O   . GLN A 1 269 ? -13.290 -9.608  -19.089 1.00 64.47 269 A 1 
ATOM 2074 C CB  . GLN A 1 269 ? -14.853 -12.220 -18.905 1.00 63.39 269 A 1 
ATOM 2075 C CG  . GLN A 1 269 ? -16.276 -11.678 -18.689 1.00 57.30 269 A 1 
ATOM 2076 C CD  . GLN A 1 269 ? -17.051 -12.372 -17.573 1.00 51.84 269 A 1 
ATOM 2077 O OE1 . GLN A 1 269 ? -16.746 -13.457 -17.095 1.00 50.56 269 A 1 
ATOM 2078 N NE2 . GLN A 1 269 ? -18.134 -11.768 -17.128 1.00 46.02 269 A 1 
ATOM 2079 N N   . GLU A 1 270 ? -14.684 -9.294  -20.823 1.00 59.26 270 A 1 
ATOM 2080 C CA  . GLU A 1 270 ? -14.785 -7.831  -20.757 1.00 64.21 270 A 1 
ATOM 2081 C C   . GLU A 1 270 ? -16.129 -7.448  -20.122 1.00 64.60 270 A 1 
ATOM 2082 O O   . GLU A 1 270 ? -17.185 -7.956  -20.518 1.00 59.43 270 A 1 
ATOM 2083 C CB  . GLU A 1 270 ? -14.613 -7.238  -22.170 1.00 62.00 270 A 1 
ATOM 2084 C CG  . GLU A 1 270 ? -13.176 -7.410  -22.702 1.00 57.93 270 A 1 
ATOM 2085 C CD  . GLU A 1 270 ? -13.004 -7.097  -24.200 1.00 53.51 270 A 1 
ATOM 2086 O OE1 . GLU A 1 270 ? -11.870 -7.316  -24.692 1.00 49.02 270 A 1 
ATOM 2087 O OE2 . GLU A 1 270 ? -14.011 -6.803  -24.882 1.00 51.02 270 A 1 
ATOM 2088 N N   . ASP A 1 271 ? -16.097 -6.594  -19.099 1.00 59.21 271 A 1 
ATOM 2089 C CA  . ASP A 1 271 ? -17.285 -6.016  -18.449 1.00 64.11 271 A 1 
ATOM 2090 C C   . ASP A 1 271 ? -17.555 -4.584  -18.961 1.00 63.30 271 A 1 
ATOM 2091 O O   . ASP A 1 271 ? -18.684 -4.087  -18.836 1.00 60.31 271 A 1 
ATOM 2092 C CB  . ASP A 1 271 ? -17.106 -6.008  -16.915 1.00 62.91 271 A 1 
ATOM 2093 C CG  . ASP A 1 271 ? -17.096 -7.381  -16.213 1.00 61.78 271 A 1 
ATOM 2094 O OD1 . ASP A 1 271 ? -17.783 -8.324  -16.662 1.00 59.42 271 A 1 
ATOM 2095 O OD2 . ASP A 1 271 ? -16.482 -7.459  -15.117 1.00 61.46 271 A 1 
ATOM 2096 N N   . TRP A 1 272 ? -16.524 -3.911  -19.499 1.00 63.32 272 A 1 
ATOM 2097 C CA  . TRP A 1 272 ? -16.571 -2.555  -20.072 1.00 65.69 272 A 1 
ATOM 2098 C C   . TRP A 1 272 ? -15.424 -2.314  -21.072 1.00 57.64 272 A 1 
ATOM 2099 O O   . TRP A 1 272 ? -14.380 -2.997  -20.996 1.00 51.03 272 A 1 
ATOM 2100 C CB  . TRP A 1 272 ? -16.528 -1.515  -18.939 1.00 62.46 272 A 1 
ATOM 2101 C CG  . TRP A 1 272 ? -15.364 -1.672  -18.010 1.00 64.75 272 A 1 
ATOM 2102 C CD1 . TRP A 1 272 ? -14.093 -1.333  -18.291 1.00 59.61 272 A 1 
ATOM 2103 C CD2 . TRP A 1 272 ? -15.341 -2.237  -16.668 1.00 65.33 272 A 1 
ATOM 2104 N NE1 . TRP A 1 272 ? -13.274 -1.667  -17.227 1.00 59.89 272 A 1 
ATOM 2105 C CE2 . TRP A 1 272 ? -13.994 -2.232  -16.201 1.00 69.07 272 A 1 
ATOM 2106 C CE3 . TRP A 1 272 ? -16.310 -2.769  -15.803 1.00 63.33 272 A 1 
ATOM 2107 C CZ2 . TRP A 1 272 ? -13.621 -2.739  -14.949 1.00 66.57 272 A 1 
ATOM 2108 C CZ3 . TRP A 1 272 ? -15.950 -3.279  -14.539 1.00 60.73 272 A 1 
ATOM 2109 C CH2 . TRP A 1 272 ? -14.613 -3.269  -14.107 1.00 60.41 272 A 1 
ATOM 2110 O OXT . TRP A 1 272 ? -15.619 -1.366  -21.854 1.00 59.77 272 A 1 
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