# 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_if05722
#
_entry.id if05722
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n MET 3   
1 n VAL 4   
1 n GLN 5   
1 n ASP 6   
1 n CYS 7   
1 n ILE 8   
1 n GLY 9   
1 n GLN 10  
1 n GLY 11  
1 n PHE 12  
1 n PHE 13  
1 n LEU 14  
1 n GLU 15  
1 n ARG 16  
1 n GLN 17  
1 n LYS 18  
1 n GLY 19  
1 n LYS 20  
1 n LEU 21  
1 n MET 22  
1 n PRO 23  
1 n TYR 24  
1 n LYS 25  
1 n HIS 26  
1 n GLY 27  
1 n ARG 28  
1 n PRO 29  
1 n VAL 30  
1 n ILE 31  
1 n ASP 32  
1 n LEU 33  
1 n SER 34  
1 n PRO 35  
1 n TRP 36  
1 n PHE 37  
1 n ARG 38  
1 n ILE 39  
1 n ALA 40  
1 n SER 41  
1 n ALA 42  
1 n TRP 43  
1 n THR 44  
1 n PHE 45  
1 n LEU 46  
1 n LEU 47  
1 n LEU 48  
1 n ILE 49  
1 n ILE 50  
1 n PRO 51  
1 n ILE 52  
1 n ALA 53  
1 n TRP 54  
1 n LEU 55  
1 n PHE 56  
1 n ASN 57  
1 n PHE 58  
1 n MET 59  
1 n GLN 60  
1 n HIS 61  
1 n GLY 62  
1 n THR 63  
1 n ARG 64  
1 n TYR 65  
1 n LYS 66  
1 n HIS 67  
1 n ARG 68  
1 n TRP 69  
1 n ARG 70  
1 n MET 71  
1 n TYR 72  
1 n GLY 73  
1 n ILE 74  
1 n ARG 75  
1 n ARG 76  
1 n ALA 77  
1 n ILE 78  
1 n THR 79  
1 n VAL 80  
1 n SER 81  
1 n ASN 82  
1 n HIS 83  
1 n THR 84  
1 n THR 85  
1 n PHE 86  
1 n LEU 87  
1 n ASP 88  
1 n PRO 89  
1 n VAL 90  
1 n LYS 91  
1 n ILE 92  
1 n SER 93  
1 n VAL 94  
1 n LEU 95  
1 n VAL 96  
1 n LEU 97  
1 n PRO 98  
1 n ARG 99  
1 n LEU 100 
1 n ILE 101 
1 n TYR 102 
1 n GLN 103 
1 n THR 104 
1 n LEU 105 
1 n LEU 106 
1 n GLU 107 
1 n ALA 108 
1 n THR 109 
1 n VAL 110 
1 n GLU 111 
1 n PHE 112 
1 n PRO 113 
1 n PHE 114 
1 n LEU 115 
1 n GLY 116 
1 n THR 117 
1 n PHE 118 
1 n THR 119 
1 n ARG 120 
1 n LEU 121 
1 n LEU 122 
1 n GLY 123 
1 n GLY 124 
1 n VAL 125 
1 n PRO 126 
1 n ILE 127 
1 n PRO 128 
1 n MET 129 
1 n GLY 130 
1 n ARG 131 
1 n ALA 132 
1 n GLY 133 
1 n TYR 134 
1 n LYS 135 
1 n LYS 136 
1 n ILE 137 
1 n LEU 138 
1 n GLU 139 
1 n ILE 140 
1 n CYS 141 
1 n ASP 142 
1 n LYS 143 
1 n ALA 144 
1 n PHE 145 
1 n LYS 146 
1 n TYR 147 
1 n ARG 148 
1 n ARG 149 
1 n TYR 150 
1 n ILE 151 
1 n HIS 152 
1 n PHE 153 
1 n TYR 154 
1 n PRO 155 
1 n GLU 156 
1 n GLY 157 
1 n GLU 158 
1 n CYS 159 
1 n PHE 160 
1 n LEU 161 
1 n TYR 162 
1 n SER 163 
1 n GLN 164 
1 n HIS 165 
1 n ILE 166 
1 n GLY 167 
1 n GLU 168 
1 n PHE 169 
1 n HIS 170 
1 n THR 171 
1 n GLY 172 
1 n ALA 173 
1 n PHE 174 
1 n LYS 175 
1 n ILE 176 
1 n ALA 177 
1 n ALA 178 
1 n GLU 179 
1 n LEU 180 
1 n ASP 181 
1 n ILE 182 
1 n PRO 183 
1 n ILE 184 
1 n VAL 185 
1 n PRO 186 
1 n LEU 187 
1 n VAL 188 
1 n THR 189 
1 n VAL 190 
1 n PHE 191 
1 n SER 192 
1 n ASN 193 
1 n GLY 194 
1 n PHE 195 
1 n LEU 196 
1 n GLY 197 
1 n ASN 198 
1 n ARG 199 
1 n GLY 200 
1 n ILE 201 
1 n PHE 202 
1 n LYS 203 
1 n PRO 204 
1 n ARG 205 
1 n SER 206 
1 n PHE 207 
1 n TRP 208 
1 n GLY 209 
1 n ARG 210 
1 n SER 211 
1 n LEU 212 
1 n PRO 213 
1 n VAL 214 
1 n GLU 215 
1 n THR 216 
1 n LEU 217 
1 n VAL 218 
1 n VAL 219 
1 n LEU 220 
1 n GLU 221 
1 n PRO 222 
1 n VAL 223 
1 n TYR 224 
1 n PRO 225 
1 n ALA 226 
1 n HIS 227 
1 n TYR 228 
1 n ILE 229 
1 n ARG 230 
1 n ARG 231 
1 n ASP 232 
1 n SER 233 
1 n LYS 234 
1 n GLY 235 
1 n GLU 236 
1 n ILE 237 
1 n THR 238 
1 n ILE 239 
1 n ARG 240 
1 n SER 241 
1 n ILE 242 
1 n ARG 243 
1 n GLU 244 
1 n PHE 245 
1 n THR 246 
1 n GLU 247 
1 n ALA 248 
1 n VAL 249 
1 n ARG 250 
1 n GLN 251 
1 n LYS 252 
1 n MET 253 
1 n GLN 254 
1 n GLN 255 
1 n GLU 256 
1 n ILE 257 
1 n ASP 258 
1 n ARG 259 
1 n ARG 260 
1 n ASN 261 
1 n GLY 262 
1 n SER 263 
1 n ASN 264 
1 n ALA 265 
1 n PHE 266 
1 n PHE 267 
1 n ARG 268 
1 n GLY 269 
1 n LYS 270 
1 n MET 271 
1 n GLU 272 
1 n ARG 273 
1 n ILE 274 
1 n LYS 275 
1 n GLY 276 
1 n LEU 277 
1 n ASN 278 
1 n ASP 279 
#
_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 00:50:29)"
_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 72.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASP . 279 A 279 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 36.270  15.150  29.789  1.00 12.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.734  16.465  29.390  1.00 15.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.441  16.862  28.105  1.00 16.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.603  17.243  28.161  1.00 15.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.949  17.484  30.533  1.00 15.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.126  18.763  30.369  1.00 14.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.209  19.838  31.832  1.00 13.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.690  20.823  31.458  1.00 11.59 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 35.817  16.657  26.960  1.00 15.01 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 36.317  17.117  25.655  1.00 17.19 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 35.168  17.895  25.032  1.00 17.12 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 34.134  17.313  24.717  1.00 16.28 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 36.802  15.963  24.755  1.00 16.89 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 37.291  16.479  23.396  1.00 14.19 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 37.968  15.198  25.408  1.00 15.17 2   A 1 
ATOM 16   N N   . MET A 1 3   ? 35.321  19.222  24.981  1.00 16.31 3   A 1 
ATOM 17   C CA  . MET A 1 3   ? 34.407  20.103  24.261  1.00 18.81 3   A 1 
ATOM 18   C C   . MET A 1 3   ? 34.751  20.030  22.778  1.00 18.94 3   A 1 
ATOM 19   O O   . MET A 1 3   ? 35.877  20.349  22.399  1.00 18.90 3   A 1 
ATOM 20   C CB  . MET A 1 3   ? 34.541  21.561  24.741  1.00 19.40 3   A 1 
ATOM 21   C CG  . MET A 1 3   ? 33.892  21.825  26.100  1.00 17.17 3   A 1 
ATOM 22   S SD  . MET A 1 3   ? 33.555  23.579  26.434  1.00 16.31 3   A 1 
ATOM 23   C CE  . MET A 1 3   ? 35.229  24.286  26.453  1.00 14.77 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 33.788  19.646  21.952  1.00 17.14 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 33.838  19.867  20.506  1.00 20.76 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 32.955  21.075  20.217  1.00 21.00 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 31.764  21.069  20.524  1.00 20.27 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 33.438  18.608  19.717  1.00 19.88 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 33.497  18.857  18.207  1.00 16.57 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 34.393  17.443  20.039  1.00 17.71 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? 33.570  22.156  19.726  1.00 19.72 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? 32.882  23.357  19.259  1.00 22.83 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? 32.143  23.057  17.951  1.00 22.83 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? 32.772  22.844  16.917  1.00 23.24 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? 33.908  24.491  19.031  1.00 22.89 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? 34.197  25.335  20.280  1.00 21.10 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? 35.333  26.330  20.044  1.00 19.79 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? 36.413  25.979  19.608  1.00 22.04 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? 35.150  27.596  20.335  1.00 21.66 5   A 1 
ATOM 40   N N   . ASP A 1 6   ? 30.818  23.098  17.997  1.00 22.88 6   A 1 
ATOM 41   C CA  . ASP A 1 6   ? 29.982  23.160  16.802  1.00 26.49 6   A 1 
ATOM 42   C C   . ASP A 1 6   ? 29.863  24.620  16.336  1.00 26.55 6   A 1 
ATOM 43   O O   . ASP A 1 6   ? 28.997  25.372  16.784  1.00 24.54 6   A 1 
ATOM 44   C CB  . ASP A 1 6   ? 28.591  22.557  17.072  1.00 25.09 6   A 1 
ATOM 45   C CG  . ASP A 1 6   ? 28.548  21.031  17.097  1.00 22.14 6   A 1 
ATOM 46   O OD1 . ASP A 1 6   ? 29.295  20.404  16.317  1.00 19.92 6   A 1 
ATOM 47   O OD2 . ASP A 1 6   ? 27.688  20.510  17.844  1.00 19.80 6   A 1 
ATOM 48   N N   . CYS A 1 7   ? 30.734  25.034  15.419  1.00 21.88 7   A 1 
ATOM 49   C CA  . CYS A 1 7   ? 30.532  26.228  14.602  1.00 25.66 7   A 1 
ATOM 50   C C   . CYS A 1 7   ? 30.579  25.811  13.132  1.00 25.40 7   A 1 
ATOM 51   O O   . CYS A 1 7   ? 31.667  25.584  12.615  1.00 24.00 7   A 1 
ATOM 52   C CB  . CYS A 1 7   ? 31.617  27.280  14.905  1.00 25.01 7   A 1 
ATOM 53   S SG  . CYS A 1 7   ? 31.196  28.206  16.405  1.00 21.43 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? 29.411  25.713  12.479  1.00 22.25 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? 29.181  25.954  11.038  1.00 25.08 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? 27.658  26.000  10.797  1.00 25.85 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? 26.938  25.039  11.063  1.00 24.84 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? 29.871  24.898  10.115  1.00 23.59 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? 31.338  25.270  9.750   1.00 21.40 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? 29.156  24.735  8.754   1.00 21.74 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? 32.271  24.052  9.814   1.00 19.94 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? 27.184  27.132  10.277  1.00 23.80 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? 25.955  27.231  9.483   1.00 27.58 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? 24.622  27.340  10.238  1.00 28.25 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? 24.147  26.394  10.856  1.00 27.17 9   A 1 
ATOM 66   N N   . GLN A 1 10  ? 23.931  28.486  10.080  1.00 26.63 10  A 1 
ATOM 67   C CA  . GLN A 1 10  ? 22.493  28.626  10.339  1.00 28.43 10  A 1 
ATOM 68   C C   . GLN A 1 10  ? 21.688  27.753  9.361   1.00 29.92 10  A 1 
ATOM 69   O O   . GLN A 1 10  ? 21.176  28.220  8.350   1.00 29.64 10  A 1 
ATOM 70   C CB  . GLN A 1 10  ? 22.083  30.108  10.216  1.00 26.34 10  A 1 
ATOM 71   C CG  . GLN A 1 10  ? 22.527  30.985  11.389  1.00 23.32 10  A 1 
ATOM 72   C CD  . GLN A 1 10  ? 22.136  32.450  11.195  1.00 20.81 10  A 1 
ATOM 73   O OE1 . GLN A 1 10  ? 21.852  32.912  10.107  1.00 20.38 10  A 1 
ATOM 74   N NE2 . GLN A 1 10  ? 22.122  33.249  12.238  1.00 20.12 10  A 1 
ATOM 75   N N   . GLY A 1 11  ? 21.576  26.457  9.655   1.00 27.29 11  A 1 
ATOM 76   C CA  . GLY A 1 11  ? 20.629  25.552  9.012   1.00 30.25 11  A 1 
ATOM 77   C C   . GLY A 1 11  ? 19.300  25.540  9.769   1.00 31.52 11  A 1 
ATOM 78   O O   . GLY A 1 11  ? 19.275  25.544  11.001  1.00 30.33 11  A 1 
ATOM 79   N N   . PHE A 1 12  ? 18.174  25.514  9.046   1.00 31.60 12  A 1 
ATOM 80   C CA  . PHE A 1 12  ? 16.845  25.278  9.613   1.00 33.74 12  A 1 
ATOM 81   C C   . PHE A 1 12  ? 16.799  23.878  10.251  1.00 33.79 12  A 1 
ATOM 82   O O   . PHE A 1 12  ? 16.568  22.878  9.577   1.00 32.44 12  A 1 
ATOM 83   C CB  . PHE A 1 12  ? 15.771  25.434  8.521   1.00 32.31 12  A 1 
ATOM 84   C CG  . PHE A 1 12  ? 15.235  26.843  8.333   1.00 30.19 12  A 1 
ATOM 85   C CD1 . PHE A 1 12  ? 14.073  27.247  9.026   1.00 27.59 12  A 1 
ATOM 86   C CD2 . PHE A 1 12  ? 15.855  27.739  7.447   1.00 27.04 12  A 1 
ATOM 87   C CE1 . PHE A 1 12  ? 13.540  28.532  8.828   1.00 25.62 12  A 1 
ATOM 88   C CE2 . PHE A 1 12  ? 15.326  29.027  7.255   1.00 25.54 12  A 1 
ATOM 89   C CZ  . PHE A 1 12  ? 14.162  29.424  7.941   1.00 26.51 12  A 1 
ATOM 90   N N   . PHE A 1 13  ? 17.010  23.797  11.567  1.00 29.88 13  A 1 
ATOM 91   C CA  . PHE A 1 13  ? 16.898  22.538  12.303  1.00 31.67 13  A 1 
ATOM 92   C C   . PHE A 1 13  ? 15.420  22.185  12.514  1.00 32.72 13  A 1 
ATOM 93   O O   . PHE A 1 13  ? 14.779  22.657  13.453  1.00 31.43 13  A 1 
ATOM 94   C CB  . PHE A 1 13  ? 17.670  22.628  13.630  1.00 29.68 13  A 1 
ATOM 95   C CG  . PHE A 1 13  ? 19.177  22.585  13.482  1.00 26.45 13  A 1 
ATOM 96   C CD1 . PHE A 1 13  ? 19.843  21.348  13.408  1.00 23.52 13  A 1 
ATOM 97   C CD2 . PHE A 1 13  ? 19.920  23.779  13.419  1.00 22.94 13  A 1 
ATOM 98   C CE1 . PHE A 1 13  ? 21.244  21.310  13.277  1.00 21.41 13  A 1 
ATOM 99   C CE2 . PHE A 1 13  ? 21.320  23.737  13.283  1.00 22.01 13  A 1 
ATOM 100  C CZ  . PHE A 1 13  ? 21.984  22.500  13.215  1.00 21.67 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? 14.887  21.316  11.663  1.00 35.30 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? 13.510  20.805  11.738  1.00 37.44 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? 13.232  19.958  13.002  1.00 38.01 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? 12.076  19.822  13.393  1.00 36.22 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? 13.219  20.010  10.445  1.00 36.10 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? 13.115  20.870  9.166   1.00 33.19 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? 13.150  19.981  7.925   1.00 30.74 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? 11.825  21.688  9.132   1.00 31.54 14  A 1 
ATOM 109  N N   . GLU A 1 15  ? 14.268  19.440  13.671  1.00 33.10 15  A 1 
ATOM 110  C CA  . GLU A 1 15  ? 14.151  18.401  14.712  1.00 34.63 15  A 1 
ATOM 111  C C   . GLU A 1 15  ? 14.566  18.827  16.142  1.00 34.93 15  A 1 
ATOM 112  O O   . GLU A 1 15  ? 14.634  17.991  17.042  1.00 33.84 15  A 1 
ATOM 113  C CB  . GLU A 1 15  ? 14.889  17.130  14.264  1.00 34.03 15  A 1 
ATOM 114  C CG  . GLU A 1 15  ? 14.357  16.573  12.935  1.00 30.84 15  A 1 
ATOM 115  C CD  . GLU A 1 15  ? 14.797  15.129  12.681  1.00 29.29 15  A 1 
ATOM 116  O OE1 . GLU A 1 15  ? 14.007  14.414  12.020  1.00 27.72 15  A 1 
ATOM 117  O OE2 . GLU A 1 15  ? 15.887  14.746  13.155  1.00 28.77 15  A 1 
ATOM 118  N N   . ARG A 1 16  ? 14.811  20.125  16.436  1.00 31.80 16  A 1 
ATOM 119  C CA  . ARG A 1 16  ? 15.058  20.574  17.828  1.00 33.85 16  A 1 
ATOM 120  C C   . ARG A 1 16  ? 13.745  20.728  18.619  1.00 33.92 16  A 1 
ATOM 121  O O   . ARG A 1 16  ? 12.712  21.045  18.044  1.00 32.61 16  A 1 
ATOM 122  C CB  . ARG A 1 16  ? 15.917  21.861  17.861  1.00 32.17 16  A 1 
ATOM 123  C CG  . ARG A 1 16  ? 17.414  21.555  17.683  1.00 28.89 16  A 1 
ATOM 124  C CD  . ARG A 1 16  ? 18.277  22.808  17.909  1.00 26.69 16  A 1 
ATOM 125  N NE  . ARG A 1 16  ? 19.726  22.509  17.833  1.00 24.35 16  A 1 
ATOM 126  C CZ  . ARG A 1 16  ? 20.724  23.328  18.144  1.00 22.60 16  A 1 
ATOM 127  N NH1 . ARG A 1 16  ? 20.520  24.546  18.563  1.00 21.83 16  A 1 
ATOM 128  N NH2 . ARG A 1 16  ? 21.968  22.935  18.035  1.00 22.28 16  A 1 
ATOM 129  N N   . GLN A 1 17  ? 13.798  20.598  19.951  1.00 35.74 17  A 1 
ATOM 130  C CA  . GLN A 1 17  ? 12.658  20.752  20.886  1.00 36.83 17  A 1 
ATOM 131  C C   . GLN A 1 17  ? 11.863  22.072  20.742  1.00 37.31 17  A 1 
ATOM 132  O O   . GLN A 1 17  ? 10.719  22.141  21.185  1.00 35.88 17  A 1 
ATOM 133  C CB  . GLN A 1 17  ? 13.171  20.636  22.339  1.00 33.98 17  A 1 
ATOM 134  C CG  . GLN A 1 17  ? 13.006  19.239  22.947  1.00 31.23 17  A 1 
ATOM 135  C CD  . GLN A 1 17  ? 13.505  19.162  24.388  1.00 28.36 17  A 1 
ATOM 136  O OE1 . GLN A 1 17  ? 14.227  20.017  24.866  1.00 27.07 17  A 1 
ATOM 137  N NE2 . GLN A 1 17  ? 13.168  18.133  25.127  1.00 26.60 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? 12.434  23.108  20.107  1.00 32.67 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? 11.777  24.387  19.776  1.00 34.55 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? 11.296  24.483  18.314  1.00 34.86 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? 10.746  25.515  17.930  1.00 33.46 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? 12.702  25.564  20.150  1.00 33.09 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? 12.950  25.684  21.664  1.00 29.38 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? 13.736  26.964  21.995  1.00 26.57 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? 13.934  27.107  23.510  1.00 23.15 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? 14.637  28.364  23.877  1.00 21.23 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? 11.502  23.455  17.492  1.00 37.10 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? 11.001  23.392  16.118  1.00 38.26 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? 9.500   23.081  16.081  1.00 39.88 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? 9.001   22.285  16.875  1.00 38.18 19  A 1 
ATOM 151  N N   . LYS A 1 20  ? 8.753   23.684  15.138  1.00 39.88 20  A 1 
ATOM 152  C CA  . LYS A 1 20  ? 7.312   23.411  14.936  1.00 41.53 20  A 1 
ATOM 153  C C   . LYS A 1 20  ? 7.021   22.024  14.328  1.00 42.48 20  A 1 
ATOM 154  O O   . LYS A 1 20  ? 5.859   21.634  14.259  1.00 40.11 20  A 1 
ATOM 155  C CB  . LYS A 1 20  ? 6.665   24.532  14.095  1.00 38.26 20  A 1 
ATOM 156  C CG  . LYS A 1 20  ? 6.541   25.864  14.849  1.00 34.29 20  A 1 
ATOM 157  C CD  . LYS A 1 20  ? 5.817   26.913  13.989  1.00 31.68 20  A 1 
ATOM 158  C CE  . LYS A 1 20  ? 5.636   28.226  14.753  1.00 27.81 20  A 1 
ATOM 159  N NZ  . LYS A 1 20  ? 4.964   29.267  13.934  1.00 24.80 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? 8.061   21.306  13.865  1.00 45.55 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? 7.998   19.933  13.358  1.00 47.52 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? 8.737   19.027  14.345  1.00 51.01 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? 9.943   19.169  14.531  1.00 48.05 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? 8.618   19.880  11.948  1.00 43.49 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? 7.731   20.524  10.864  1.00 39.51 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? 8.546   20.837  9.616   1.00 36.37 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? 6.585   19.605  10.453  1.00 36.65 21  A 1 
ATOM 168  N N   . MET A 1 22  ? 8.016   18.122  15.013  1.00 50.95 22  A 1 
ATOM 169  C CA  . MET A 1 22  ? 8.600   17.225  16.010  1.00 54.44 22  A 1 
ATOM 170  C C   . MET A 1 22  ? 8.870   15.842  15.408  1.00 60.39 22  A 1 
ATOM 171  O O   . MET A 1 22  ? 7.959   15.273  14.787  1.00 57.36 22  A 1 
ATOM 172  C CB  . MET A 1 22  ? 7.696   17.107  17.245  1.00 48.93 22  A 1 
ATOM 173  C CG  . MET A 1 22  ? 7.545   18.431  18.006  1.00 41.27 22  A 1 
ATOM 174  S SD  . MET A 1 22  ? 6.679   18.238  19.584  1.00 36.73 22  A 1 
ATOM 175  C CE  . MET A 1 22  ? 8.064   17.783  20.652  1.00 32.51 22  A 1 
ATOM 176  N N   . PRO A 1 23  ? 10.068  15.253  15.627  1.00 58.15 23  A 1 
ATOM 177  C CA  . PRO A 1 23  ? 10.324  13.867  15.259  1.00 61.68 23  A 1 
ATOM 178  C C   . PRO A 1 23  ? 9.378   12.933  16.026  1.00 64.64 23  A 1 
ATOM 179  O O   . PRO A 1 23  ? 9.000   13.192  17.179  1.00 63.89 23  A 1 
ATOM 180  C CB  . PRO A 1 23  ? 11.798  13.606  15.583  1.00 58.78 23  A 1 
ATOM 181  C CG  . PRO A 1 23  ? 12.104  14.620  16.684  1.00 57.59 23  A 1 
ATOM 182  C CD  . PRO A 1 23  ? 11.215  15.807  16.331  1.00 63.53 23  A 1 
ATOM 183  N N   . TYR A 1 24  ? 8.965   11.853  15.372  1.00 69.78 24  A 1 
ATOM 184  C CA  . TYR A 1 24  ? 8.178   10.820  16.034  1.00 72.29 24  A 1 
ATOM 185  C C   . TYR A 1 24  ? 9.051   10.055  17.032  1.00 74.43 24  A 1 
ATOM 186  O O   . TYR A 1 24  ? 10.234  9.847   16.799  1.00 72.24 24  A 1 
ATOM 187  C CB  . TYR A 1 24  ? 7.524   9.895   15.010  1.00 69.33 24  A 1 
ATOM 188  C CG  . TYR A 1 24  ? 6.686   8.796   15.644  1.00 68.38 24  A 1 
ATOM 189  C CD1 . TYR A 1 24  ? 7.223   7.503   15.787  1.00 63.83 24  A 1 
ATOM 190  C CD2 . TYR A 1 24  ? 5.393   9.067   16.128  1.00 65.14 24  A 1 
ATOM 191  C CE1 . TYR A 1 24  ? 6.466   6.486   16.395  1.00 60.81 24  A 1 
ATOM 192  C CE2 . TYR A 1 24  ? 4.632   8.049   16.740  1.00 63.76 24  A 1 
ATOM 193  C CZ  . TYR A 1 24  ? 5.168   6.754   16.869  1.00 68.64 24  A 1 
ATOM 194  O OH  . TYR A 1 24  ? 4.439   5.761   17.449  1.00 66.31 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? 8.460   9.676   18.156  1.00 68.96 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? 9.012   8.735   19.136  1.00 71.51 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? 7.870   7.864   19.634  1.00 71.84 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? 6.732   8.344   19.705  1.00 67.69 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? 9.673   9.462   20.320  1.00 68.00 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? 10.967  10.191  19.932  1.00 62.44 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? 11.745  10.632  21.180  1.00 61.52 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? 13.075  11.268  20.752  1.00 52.76 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? 13.992  11.484  21.902  1.00 45.83 25  A 1 
ATOM 204  N N   . HIS A 1 26  ? 8.173   6.642   20.023  1.00 70.43 26  A 1 
ATOM 205  C CA  . HIS A 1 26  ? 7.199   5.734   20.612  1.00 69.67 26  A 1 
ATOM 206  C C   . HIS A 1 26  ? 6.372   6.428   21.716  1.00 69.34 26  A 1 
ATOM 207  O O   . HIS A 1 26  ? 6.897   7.145   22.569  1.00 63.89 26  A 1 
ATOM 208  C CB  . HIS A 1 26  ? 7.912   4.484   21.142  1.00 66.64 26  A 1 
ATOM 209  C CG  . HIS A 1 26  ? 6.924   3.410   21.516  1.00 63.94 26  A 1 
ATOM 210  N ND1 . HIS A 1 26  ? 6.370   2.500   20.650  1.00 57.04 26  A 1 
ATOM 211  C CD2 . HIS A 1 26  ? 6.367   3.185   22.750  1.00 56.96 26  A 1 
ATOM 212  C CE1 . HIS A 1 26  ? 5.508   1.742   21.347  1.00 57.79 26  A 1 
ATOM 213  N NE2 . HIS A 1 26  ? 5.462   2.127   22.632  1.00 59.02 26  A 1 
ATOM 214  N N   . GLY A 1 27  ? 5.045   6.258   21.668  1.00 65.47 27  A 1 
ATOM 215  C CA  . GLY A 1 27  ? 4.108   6.895   22.600  1.00 65.98 27  A 1 
ATOM 216  C C   . GLY A 1 27  ? 3.567   8.266   22.176  1.00 68.27 27  A 1 
ATOM 217  O O   . GLY A 1 27  ? 2.559   8.700   22.736  1.00 64.25 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? 4.133   8.937   21.166  1.00 67.46 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? 3.578   10.188  20.612  1.00 70.39 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? 2.388   9.923   19.673  1.00 73.08 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? 2.222   8.795   19.203  1.00 69.79 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? 4.680   11.009  19.926  1.00 67.10 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? 5.707   11.529  20.940  1.00 63.03 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? 6.686   12.483  20.257  1.00 62.88 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? 7.620   13.083  21.235  1.00 56.63 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? 8.561   13.969  20.957  1.00 51.97 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? 8.786   14.379  19.742  1.00 49.39 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? 9.297   14.469  21.906  1.00 46.86 28  A 1 
ATOM 229  N N   . PRO A 1 29  ? 1.562   10.955  19.360  1.00 70.77 29  A 1 
ATOM 230  C CA  . PRO A 1 29  ? 0.505   10.828  18.357  1.00 73.54 29  A 1 
ATOM 231  C C   . PRO A 1 29  ? 1.057   10.360  17.005  1.00 76.24 29  A 1 
ATOM 232  O O   . PRO A 1 29  ? 2.000   10.944  16.469  1.00 74.54 29  A 1 
ATOM 233  C CB  . PRO A 1 29  ? -0.151  12.209  18.258  1.00 70.20 29  A 1 
ATOM 234  C CG  . PRO A 1 29  ? 0.120   12.827  19.630  1.00 68.36 29  A 1 
ATOM 235  C CD  . PRO A 1 29  ? 1.502   12.278  19.975  1.00 73.54 29  A 1 
ATOM 236  N N   . VAL A 1 30  ? 0.438   9.325   16.425  1.00 76.55 30  A 1 
ATOM 237  C CA  . VAL A 1 30  ? 0.880   8.703   15.165  1.00 77.47 30  A 1 
ATOM 238  C C   . VAL A 1 30  ? 0.701   9.622   13.950  1.00 79.68 30  A 1 
ATOM 239  O O   . VAL A 1 30  ? 1.446   9.529   12.979  1.00 77.06 30  A 1 
ATOM 240  C CB  . VAL A 1 30  ? 0.183   7.344   14.939  1.00 74.65 30  A 1 
ATOM 241  C CG1 . VAL A 1 30  ? 0.571   6.344   16.033  1.00 68.16 30  A 1 
ATOM 242  C CG2 . VAL A 1 30  ? -1.345  7.444   14.897  1.00 72.54 30  A 1 
ATOM 243  N N   . ILE A 1 31  ? -0.247  10.556  14.009  1.00 80.82 31  A 1 
ATOM 244  C CA  . ILE A 1 31  ? -0.481  11.571  12.975  1.00 81.18 31  A 1 
ATOM 245  C C   . ILE A 1 31  ? -0.420  12.956  13.625  1.00 81.55 31  A 1 
ATOM 246  O O   . ILE A 1 31  ? -1.114  13.222  14.605  1.00 78.83 31  A 1 
ATOM 247  C CB  . ILE A 1 31  ? -1.825  11.331  12.243  1.00 79.65 31  A 1 
ATOM 248  C CG1 . ILE A 1 31  ? -1.902  9.910   11.634  1.00 74.29 31  A 1 
ATOM 249  C CG2 . ILE A 1 31  ? -2.034  12.395  11.150  1.00 73.95 31  A 1 
ATOM 250  C CD1 . ILE A 1 31  ? -3.262  9.545   11.015  1.00 69.43 31  A 1 
ATOM 251  N N   . ASP A 1 32  ? 0.378   13.870  13.047  1.00 77.12 32  A 1 
ATOM 252  C CA  . ASP A 1 32  ? 0.374   15.284  13.418  1.00 78.15 32  A 1 
ATOM 253  C C   . ASP A 1 32  ? -0.668  16.037  12.580  1.00 78.46 32  A 1 
ATOM 254  O O   . ASP A 1 32  ? -0.570  16.131  11.350  1.00 76.85 32  A 1 
ATOM 255  C CB  . ASP A 1 32  ? 1.788   15.860  13.296  1.00 75.81 32  A 1 
ATOM 256  C CG  . ASP A 1 32  ? 1.920   17.275  13.867  1.00 71.33 32  A 1 
ATOM 257  O OD1 . ASP A 1 32  ? 0.881   17.967  14.023  1.00 68.34 32  A 1 
ATOM 258  O OD2 . ASP A 1 32  ? 3.072   17.675  14.126  1.00 67.35 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? -1.706  16.550  13.243  1.00 75.47 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? -2.815  17.281  12.626  1.00 75.73 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? -2.659  18.808  12.716  1.00 77.96 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? -3.569  19.539  12.309  1.00 74.36 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? -4.147  16.799  13.230  1.00 72.46 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? -4.446  15.303  13.011  1.00 69.05 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? -5.775  14.953  13.681  1.00 66.80 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? -4.551  14.937  11.526  1.00 65.38 33  A 1 
ATOM 267  N N   . SER A 1 34  ? -1.518  19.316  13.214  1.00 77.69 34  A 1 
ATOM 268  C CA  . SER A 1 34  ? -1.256  20.752  13.305  1.00 77.69 34  A 1 
ATOM 269  C C   . SER A 1 34  ? -1.314  21.427  11.925  1.00 78.45 34  A 1 
ATOM 270  O O   . SER A 1 34  ? -0.898  20.836  10.921  1.00 77.28 34  A 1 
ATOM 271  C CB  . SER A 1 34  ? 0.078   21.039  14.004  1.00 75.33 34  A 1 
ATOM 272  O OG  . SER A 1 34  ? 1.170   20.600  13.223  1.00 69.04 34  A 1 
ATOM 273  N N   . PRO A 1 35  ? -1.811  22.684  11.823  1.00 76.69 35  A 1 
ATOM 274  C CA  . PRO A 1 35  ? -1.864  23.403  10.549  1.00 78.44 35  A 1 
ATOM 275  C C   . PRO A 1 35  ? -0.502  23.500  9.859   1.00 78.50 35  A 1 
ATOM 276  O O   . PRO A 1 35  ? -0.405  23.276  8.655   1.00 76.10 35  A 1 
ATOM 277  C CB  . PRO A 1 35  ? -2.425  24.790  10.885  1.00 78.16 35  A 1 
ATOM 278  C CG  . PRO A 1 35  ? -3.263  24.540  12.140  1.00 76.83 35  A 1 
ATOM 279  C CD  . PRO A 1 35  ? -2.477  23.460  12.866  1.00 81.41 35  A 1 
ATOM 280  N N   . TRP A 1 36  ? 0.563   23.751  10.625  1.00 79.60 36  A 1 
ATOM 281  C CA  . TRP A 1 36  ? 1.935   23.856  10.121  1.00 77.76 36  A 1 
ATOM 282  C C   . TRP A 1 36  ? 2.424   22.552  9.491   1.00 77.47 36  A 1 
ATOM 283  O O   . TRP A 1 36  ? 2.917   22.559  8.365   1.00 73.01 36  A 1 
ATOM 284  C CB  . TRP A 1 36  ? 2.864   24.283  11.263  1.00 76.31 36  A 1 
ATOM 285  C CG  . TRP A 1 36  ? 2.510   25.609  11.858  1.00 73.95 36  A 1 
ATOM 286  C CD1 . TRP A 1 36  ? 1.988   25.826  13.081  1.00 70.10 36  A 1 
ATOM 287  C CD2 . TRP A 1 36  ? 2.618   26.921  11.234  1.00 70.23 36  A 1 
ATOM 288  N NE1 . TRP A 1 36  ? 1.769   27.174  13.264  1.00 62.50 36  A 1 
ATOM 289  C CE2 . TRP A 1 36  ? 2.140   27.897  12.156  1.00 66.16 36  A 1 
ATOM 290  C CE3 . TRP A 1 36  ? 3.079   27.381  9.980   1.00 65.05 36  A 1 
ATOM 291  C CZ2 . TRP A 1 36  ? 2.125   29.267  11.853  1.00 66.60 36  A 1 
ATOM 292  C CZ3 . TRP A 1 36  ? 3.064   28.755  9.664   1.00 62.91 36  A 1 
ATOM 293  C CH2 . TRP A 1 36  ? 2.593   29.695  10.599  1.00 61.16 36  A 1 
ATOM 294  N N   . PHE A 1 37  ? 2.206   21.423  10.174  1.00 77.30 37  A 1 
ATOM 295  C CA  . PHE A 1 37  ? 2.577   20.113  9.651   1.00 77.40 37  A 1 
ATOM 296  C C   . PHE A 1 37  ? 1.795   19.776  8.379   1.00 78.97 37  A 1 
ATOM 297  O O   . PHE A 1 37  ? 2.357   19.278  7.409   1.00 77.68 37  A 1 
ATOM 298  C CB  . PHE A 1 37  ? 2.353   19.051  10.729  1.00 74.73 37  A 1 
ATOM 299  C CG  . PHE A 1 37  ? 2.901   17.699  10.334  1.00 71.07 37  A 1 
ATOM 300  C CD1 . PHE A 1 37  ? 2.108   16.783  9.624   1.00 67.78 37  A 1 
ATOM 301  C CD2 . PHE A 1 37  ? 4.241   17.380  10.626  1.00 65.97 37  A 1 
ATOM 302  C CE1 . PHE A 1 37  ? 2.655   15.567  9.188   1.00 62.95 37  A 1 
ATOM 303  C CE2 . PHE A 1 37  ? 4.787   16.164  10.193  1.00 62.91 37  A 1 
ATOM 304  C CZ  . PHE A 1 37  ? 3.994   15.262  9.467   1.00 64.17 37  A 1 
ATOM 305  N N   . ARG A 1 38  ? 0.501   20.092  8.336   1.00 76.15 38  A 1 
ATOM 306  C CA  . ARG A 1 38  ? -0.349  19.841  7.167   1.00 75.98 38  A 1 
ATOM 307  C C   . ARG A 1 38  ? 0.079   20.649  5.942   1.00 77.52 38  A 1 
ATOM 308  O O   . ARG A 1 38  ? 0.075   20.101  4.842   1.00 78.84 38  A 1 
ATOM 309  C CB  . ARG A 1 38  ? -1.807  20.140  7.517   1.00 74.95 38  A 1 
ATOM 310  C CG  . ARG A 1 38  ? -2.408  19.069  8.443   1.00 71.68 38  A 1 
ATOM 311  C CD  . ARG A 1 38  ? -3.787  19.501  8.961   1.00 73.08 38  A 1 
ATOM 312  N NE  . ARG A 1 38  ? -4.704  19.816  7.855   1.00 66.99 38  A 1 
ATOM 313  C CZ  . ARG A 1 38  ? -5.660  20.724  7.859   1.00 63.06 38  A 1 
ATOM 314  N NH1 . ARG A 1 38  ? -6.010  21.350  8.946   1.00 57.94 38  A 1 
ATOM 315  N NH2 . ARG A 1 38  ? -6.275  21.031  6.753   1.00 55.60 38  A 1 
ATOM 316  N N   . ILE A 1 39  ? 0.455   21.929  6.120   1.00 77.20 39  A 1 
ATOM 317  C CA  . ILE A 1 39  ? 0.970   22.785  5.043   1.00 78.21 39  A 1 
ATOM 318  C C   . ILE A 1 39  ? 2.318   22.251  4.549   1.00 78.24 39  A 1 
ATOM 319  O O   . ILE A 1 39  ? 2.473   22.017  3.352   1.00 76.94 39  A 1 
ATOM 320  C CB  . ILE A 1 39  ? 1.060   24.256  5.510   1.00 79.31 39  A 1 
ATOM 321  C CG1 . ILE A 1 39  ? -0.360  24.833  5.727   1.00 75.07 39  A 1 
ATOM 322  C CG2 . ILE A 1 39  ? 1.821   25.115  4.484   1.00 75.26 39  A 1 
ATOM 323  C CD1 . ILE A 1 39  ? -0.373  26.153  6.510   1.00 68.33 39  A 1 
ATOM 324  N N   . ALA A 1 40  ? 3.261   21.980  5.456   1.00 77.46 40  A 1 
ATOM 325  C CA  . ALA A 1 40  ? 4.566   21.422  5.106   1.00 75.95 40  A 1 
ATOM 326  C C   . ALA A 1 40  ? 4.434   20.070  4.383   1.00 76.25 40  A 1 
ATOM 327  O O   . ALA A 1 40  ? 5.072   19.843  3.359   1.00 75.21 40  A 1 
ATOM 328  C CB  . ALA A 1 40  ? 5.398   21.300  6.389   1.00 73.90 40  A 1 
ATOM 329  N N   . SER A 1 41  ? 3.536   19.196  4.857   1.00 74.54 41  A 1 
ATOM 330  C CA  . SER A 1 41  ? 3.219   17.919  4.214   1.00 73.78 41  A 1 
ATOM 331  C C   . SER A 1 41  ? 2.667   18.118  2.804   1.00 73.11 41  A 1 
ATOM 332  O O   . SER A 1 41  ? 3.120   17.465  1.874   1.00 72.22 41  A 1 
ATOM 333  C CB  . SER A 1 41  ? 2.237   17.128  5.083   1.00 73.16 41  A 1 
ATOM 334  O OG  . SER A 1 41  ? 1.971   15.847  4.539   1.00 65.12 41  A 1 
ATOM 335  N N   . ALA A 1 42  ? 1.724   19.051  2.603   1.00 74.80 42  A 1 
ATOM 336  C CA  . ALA A 1 42  ? 1.161   19.312  1.280   1.00 74.06 42  A 1 
ATOM 337  C C   . ALA A 1 42  ? 2.217   19.820  0.286   1.00 74.28 42  A 1 
ATOM 338  O O   . ALA A 1 42  ? 2.253   19.348  -0.849  1.00 72.75 42  A 1 
ATOM 339  C CB  . ALA A 1 42  ? -0.010  20.292  1.419   1.00 73.61 42  A 1 
ATOM 340  N N   . TRP A 1 43  ? 3.104   20.724  0.704   1.00 81.25 43  A 1 
ATOM 341  C CA  . TRP A 1 43  ? 4.172   21.254  -0.145  1.00 78.47 43  A 1 
ATOM 342  C C   . TRP A 1 43  ? 5.222   20.195  -0.482  1.00 77.07 43  A 1 
ATOM 343  O O   . TRP A 1 43  ? 5.521   19.984  -1.657  1.00 71.84 43  A 1 
ATOM 344  C CB  . TRP A 1 43  ? 4.821   22.459  0.541   1.00 77.56 43  A 1 
ATOM 345  C CG  . TRP A 1 43  ? 4.021   23.725  0.554   1.00 75.19 43  A 1 
ATOM 346  C CD1 . TRP A 1 43  ? 2.762   23.911  0.090   1.00 68.19 43  A 1 
ATOM 347  C CD2 . TRP A 1 43  ? 4.453   25.045  1.018   1.00 68.42 43  A 1 
ATOM 348  N NE1 . TRP A 1 43  ? 2.385   25.226  0.234   1.00 61.95 43  A 1 
ATOM 349  C CE2 . TRP A 1 43  ? 3.399   25.974  0.795   1.00 65.35 43  A 1 
ATOM 350  C CE3 . TRP A 1 43  ? 5.643   25.541  1.593   1.00 61.60 43  A 1 
ATOM 351  C CZ2 . TRP A 1 43  ? 3.521   27.332  1.120   1.00 63.02 43  A 1 
ATOM 352  C CZ3 . TRP A 1 43  ? 5.769   26.906  1.921   1.00 58.48 43  A 1 
ATOM 353  C CH2 . TRP A 1 43  ? 4.715   27.798  1.686   1.00 58.30 43  A 1 
ATOM 354  N N   . THR A 1 44  ? 5.726   19.492  0.531   1.00 73.55 44  A 1 
ATOM 355  C CA  . THR A 1 44  ? 6.717   18.424  0.326   1.00 69.94 44  A 1 
ATOM 356  C C   . THR A 1 44  ? 6.169   17.347  -0.606  1.00 69.04 44  A 1 
ATOM 357  O O   . THR A 1 44  ? 6.842   16.910  -1.540  1.00 65.89 44  A 1 
ATOM 358  C CB  . THR A 1 44  ? 7.114   17.791  1.667   1.00 68.37 44  A 1 
ATOM 359  O OG1 . THR A 1 44  ? 7.590   18.776  2.550   1.00 62.57 44  A 1 
ATOM 360  C CG2 . THR A 1 44  ? 8.222   16.750  1.530   1.00 63.11 44  A 1 
ATOM 361  N N   . PHE A 1 45  ? 4.917   16.951  -0.379  1.00 68.69 45  A 1 
ATOM 362  C CA  . PHE A 1 45  ? 4.286   15.874  -1.118  1.00 66.46 45  A 1 
ATOM 363  C C   . PHE A 1 45  ? 3.947   16.276  -2.560  1.00 66.68 45  A 1 
ATOM 364  O O   . PHE A 1 45  ? 4.387   15.621  -3.499  1.00 63.94 45  A 1 
ATOM 365  C CB  . PHE A 1 45  ? 3.057   15.438  -0.329  1.00 63.11 45  A 1 
ATOM 366  C CG  . PHE A 1 45  ? 2.456   14.124  -0.745  1.00 59.92 45  A 1 
ATOM 367  C CD1 . PHE A 1 45  ? 1.576   14.056  -1.829  1.00 56.55 45  A 1 
ATOM 368  C CD2 . PHE A 1 45  ? 2.691   12.988  0.054   1.00 55.01 45  A 1 
ATOM 369  C CE1 . PHE A 1 45  ? 0.880   12.869  -2.079  1.00 50.89 45  A 1 
ATOM 370  C CE2 . PHE A 1 45  ? 1.988   11.809  -0.196  1.00 50.83 45  A 1 
ATOM 371  C CZ  . PHE A 1 45  ? 1.060   11.757  -1.246  1.00 51.35 45  A 1 
ATOM 372  N N   . LEU A 1 46  ? 3.172   17.357  -2.764  1.00 65.60 46  A 1 
ATOM 373  C CA  . LEU A 1 46  ? 2.611   17.686  -4.080  1.00 63.99 46  A 1 
ATOM 374  C C   . LEU A 1 46  ? 3.603   18.387  -5.003  1.00 65.07 46  A 1 
ATOM 375  O O   . LEU A 1 46  ? 3.573   18.142  -6.206  1.00 61.84 46  A 1 
ATOM 376  C CB  . LEU A 1 46  ? 1.352   18.555  -3.918  1.00 60.07 46  A 1 
ATOM 377  C CG  . LEU A 1 46  ? 0.169   17.864  -3.225  1.00 54.91 46  A 1 
ATOM 378  C CD1 . LEU A 1 46  ? -0.946  18.880  -2.983  1.00 53.07 46  A 1 
ATOM 379  C CD2 . LEU A 1 46  ? -0.407  16.731  -4.079  1.00 51.72 46  A 1 
ATOM 380  N N   . LEU A 1 47  ? 4.456   19.273  -4.460  1.00 60.94 47  A 1 
ATOM 381  C CA  . LEU A 1 47  ? 5.282   20.158  -5.282  1.00 59.29 47  A 1 
ATOM 382  C C   . LEU A 1 47  ? 6.702   19.633  -5.473  1.00 61.13 47  A 1 
ATOM 383  O O   . LEU A 1 47  ? 7.261   19.808  -6.550  1.00 57.59 47  A 1 
ATOM 384  C CB  . LEU A 1 47  ? 5.294   21.581  -4.687  1.00 54.03 47  A 1 
ATOM 385  C CG  . LEU A 1 47  ? 3.908   22.234  -4.525  1.00 48.02 47  A 1 
ATOM 386  C CD1 . LEU A 1 47  ? 4.065   23.615  -3.898  1.00 44.76 47  A 1 
ATOM 387  C CD2 . LEU A 1 47  ? 3.179   22.392  -5.861  1.00 44.39 47  A 1 
ATOM 388  N N   . LEU A 1 48  ? 7.286   18.986  -4.461  1.00 71.41 48  A 1 
ATOM 389  C CA  . LEU A 1 48  ? 8.705   18.627  -4.493  1.00 71.24 48  A 1 
ATOM 390  C C   . LEU A 1 48  ? 8.938   17.161  -4.875  1.00 73.00 48  A 1 
ATOM 391  O O   . LEU A 1 48  ? 9.701   16.876  -5.794  1.00 70.25 48  A 1 
ATOM 392  C CB  . LEU A 1 48  ? 9.359   18.984  -3.142  1.00 67.57 48  A 1 
ATOM 393  C CG  . LEU A 1 48  ? 9.246   20.469  -2.741  1.00 60.78 48  A 1 
ATOM 394  C CD1 . LEU A 1 48  ? 9.846   20.672  -1.352  1.00 57.27 48  A 1 
ATOM 395  C CD2 . LEU A 1 48  ? 9.974   21.387  -3.725  1.00 55.10 48  A 1 
ATOM 396  N N   . ILE A 1 49  ? 8.286   16.226  -4.177  1.00 76.05 49  A 1 
ATOM 397  C CA  . ILE A 1 49  ? 8.683   14.813  -4.252  1.00 77.60 49  A 1 
ATOM 398  C C   . ILE A 1 49  ? 7.856   14.015  -5.255  1.00 79.36 49  A 1 
ATOM 399  O O   . ILE A 1 49  ? 8.418   13.284  -6.076  1.00 78.39 49  A 1 
ATOM 400  C CB  . ILE A 1 49  ? 8.668   14.178  -2.842  1.00 75.36 49  A 1 
ATOM 401  C CG1 . ILE A 1 49  ? 9.573   14.943  -1.853  1.00 70.04 49  A 1 
ATOM 402  C CG2 . ILE A 1 49  ? 9.069   12.695  -2.899  1.00 71.44 49  A 1 
ATOM 403  C CD1 . ILE A 1 49  ? 11.040  15.104  -2.281  1.00 65.39 49  A 1 
ATOM 404  N N   . ILE A 1 50  ? 6.523   14.125  -5.203  1.00 78.26 50  A 1 
ATOM 405  C CA  . ILE A 1 50  ? 5.644   13.251  -5.990  1.00 78.54 50  A 1 
ATOM 406  C C   . ILE A 1 50  ? 5.852   13.381  -7.504  1.00 79.25 50  A 1 
ATOM 407  O O   . ILE A 1 50  ? 5.913   12.333  -8.142  1.00 78.72 50  A 1 
ATOM 408  C CB  . ILE A 1 50  ? 4.166   13.398  -5.564  1.00 76.82 50  A 1 
ATOM 409  C CG1 . ILE A 1 50  ? 3.941   12.811  -4.156  1.00 70.96 50  A 1 
ATOM 410  C CG2 . ILE A 1 50  ? 3.183   12.768  -6.562  1.00 70.00 50  A 1 
ATOM 411  C CD1 . ILE A 1 50  ? 4.162   11.291  -4.014  1.00 64.14 50  A 1 
ATOM 412  N N   . PRO A 1 51  ? 6.014   14.578  -8.107  1.00 80.60 51  A 1 
ATOM 413  C CA  . PRO A 1 51  ? 6.234   14.680  -9.553  1.00 80.82 51  A 1 
ATOM 414  C C   . PRO A 1 51  ? 7.494   13.938  -10.018 1.00 82.15 51  A 1 
ATOM 415  O O   . PRO A 1 51  ? 7.441   13.176  -10.985 1.00 81.81 51  A 1 
ATOM 416  C CB  . PRO A 1 51  ? 6.303   16.182  -9.849  1.00 79.18 51  A 1 
ATOM 417  C CG  . PRO A 1 51  ? 5.496   16.809  -8.714  1.00 76.56 51  A 1 
ATOM 418  C CD  . PRO A 1 51  ? 5.846   15.913  -7.536  1.00 79.06 51  A 1 
ATOM 419  N N   . ILE A 1 52  ? 8.601   14.092  -9.279  1.00 81.24 52  A 1 
ATOM 420  C CA  . ILE A 1 52  ? 9.891   13.464  -9.603  1.00 81.13 52  A 1 
ATOM 421  C C   . ILE A 1 52  ? 9.815   11.948  -9.381  1.00 81.23 52  A 1 
ATOM 422  O O   . ILE A 1 52  ? 10.167  11.166  -10.265 1.00 80.30 52  A 1 
ATOM 423  C CB  . ILE A 1 52  ? 11.022  14.102  -8.761  1.00 80.91 52  A 1 
ATOM 424  C CG1 . ILE A 1 52  ? 11.128  15.622  -9.042  1.00 76.85 52  A 1 
ATOM 425  C CG2 . ILE A 1 52  ? 12.363  13.401  -9.044  1.00 75.78 52  A 1 
ATOM 426  C CD1 . ILE A 1 52  ? 12.087  16.365  -8.101  1.00 69.77 52  A 1 
ATOM 427  N N   . ALA A 1 53  ? 9.306   11.526  -8.217  1.00 80.04 53  A 1 
ATOM 428  C CA  . ALA A 1 53  ? 9.197   10.113  -7.869  1.00 78.60 53  A 1 
ATOM 429  C C   . ALA A 1 53  ? 8.218   9.368   -8.791  1.00 79.42 53  A 1 
ATOM 430  O O   . ALA A 1 53  ? 8.466   8.219   -9.163  1.00 79.15 53  A 1 
ATOM 431  C CB  . ALA A 1 53  ? 8.783   10.019  -6.398  1.00 76.67 53  A 1 
ATOM 432  N N   . TRP A 1 54  ? 7.123   10.022  -9.197  1.00 82.30 54  A 1 
ATOM 433  C CA  . TRP A 1 54  ? 6.195   9.456   -10.174 1.00 80.46 54  A 1 
ATOM 434  C C   . TRP A 1 54  ? 6.834   9.307   -11.551 1.00 80.00 54  A 1 
ATOM 435  O O   . TRP A 1 54  ? 6.684   8.245   -12.152 1.00 79.50 54  A 1 
ATOM 436  C CB  . TRP A 1 54  ? 4.932   10.302  -10.279 1.00 79.81 54  A 1 
ATOM 437  C CG  . TRP A 1 54  ? 4.021   9.841   -11.376 1.00 74.34 54  A 1 
ATOM 438  C CD1 . TRP A 1 54  ? 3.197   8.771   -11.320 1.00 67.56 54  A 1 
ATOM 439  C CD2 . TRP A 1 54  ? 3.892   10.368  -12.736 1.00 69.18 54  A 1 
ATOM 440  N NE1 . TRP A 1 54  ? 2.564   8.606   -12.538 1.00 61.14 54  A 1 
ATOM 441  C CE2 . TRP A 1 54  ? 2.954   9.561   -13.445 1.00 65.25 54  A 1 
ATOM 442  C CE3 . TRP A 1 54  ? 4.479   11.446  -13.434 1.00 62.35 54  A 1 
ATOM 443  C CZ2 . TRP A 1 54  ? 2.605   9.817   -14.784 1.00 65.25 54  A 1 
ATOM 444  C CZ3 . TRP A 1 54  ? 4.138   11.712  -14.776 1.00 58.81 54  A 1 
ATOM 445  C CH2 . TRP A 1 54  ? 3.200   10.901  -15.446 1.00 58.90 54  A 1 
ATOM 446  N N   . LEU A 1 55  ? 7.559   10.329  -12.039 1.00 82.27 55  A 1 
ATOM 447  C CA  . LEU A 1 55  ? 8.264   10.241  -13.320 1.00 81.54 55  A 1 
ATOM 448  C C   . LEU A 1 55  ? 9.252   9.072   -13.315 1.00 80.50 55  A 1 
ATOM 449  O O   . LEU A 1 55  ? 9.246   8.260   -14.238 1.00 80.28 55  A 1 
ATOM 450  C CB  . LEU A 1 55  ? 8.966   11.580  -13.608 1.00 82.40 55  A 1 
ATOM 451  C CG  . LEU A 1 55  ? 9.754   11.595  -14.935 1.00 76.56 55  A 1 
ATOM 452  C CD1 . LEU A 1 55  ? 8.848   11.385  -16.149 1.00 72.27 55  A 1 
ATOM 453  C CD2 . LEU A 1 55  ? 10.467  12.938  -15.088 1.00 71.23 55  A 1 
ATOM 454  N N   . PHE A 1 56  ? 10.026  8.922   -12.241 1.00 81.72 56  A 1 
ATOM 455  C CA  . PHE A 1 56  ? 10.949  7.803   -12.071 1.00 79.52 56  A 1 
ATOM 456  C C   . PHE A 1 56  ? 10.227  6.446   -12.077 1.00 78.79 56  A 1 
ATOM 457  O O   . PHE A 1 56  ? 10.597  5.547   -12.833 1.00 75.85 56  A 1 
ATOM 458  C CB  . PHE A 1 56  ? 11.734  8.018   -10.778 1.00 78.52 56  A 1 
ATOM 459  C CG  . PHE A 1 56  ? 12.792  6.969   -10.536 1.00 75.04 56  A 1 
ATOM 460  C CD1 . PHE A 1 56  ? 12.586  5.963   -9.573  1.00 70.32 56  A 1 
ATOM 461  C CD2 . PHE A 1 56  ? 13.993  7.005   -11.268 1.00 68.84 56  A 1 
ATOM 462  C CE1 . PHE A 1 56  ? 13.593  5.014   -9.331  1.00 65.69 56  A 1 
ATOM 463  C CE2 . PHE A 1 56  ? 14.996  6.054   -11.026 1.00 65.43 56  A 1 
ATOM 464  C CZ  . PHE A 1 56  ? 14.800  5.061   -10.051 1.00 67.95 56  A 1 
ATOM 465  N N   . ASN A 1 57  ? 9.144   6.308   -11.297 1.00 78.17 57  A 1 
ATOM 466  C CA  . ASN A 1 57  ? 8.334   5.087   -11.271 1.00 75.76 57  A 1 
ATOM 467  C C   . ASN A 1 57  ? 7.713   4.775   -12.642 1.00 74.89 57  A 1 
ATOM 468  O O   . ASN A 1 57  ? 7.701   3.622   -13.079 1.00 74.85 57  A 1 
ATOM 469  C CB  . ASN A 1 57  ? 7.255   5.242   -10.191 1.00 74.84 57  A 1 
ATOM 470  C CG  . ASN A 1 57  ? 6.432   3.975   -10.043 1.00 69.72 57  A 1 
ATOM 471  O OD1 . ASN A 1 57  ? 6.894   2.969   -9.542  1.00 65.72 57  A 1 
ATOM 472  N ND2 . ASN A 1 57  ? 5.204   3.980   -10.493 1.00 64.22 57  A 1 
ATOM 473  N N   . PHE A 1 58  ? 7.225   5.795   -13.350 1.00 79.68 58  A 1 
ATOM 474  C CA  . PHE A 1 58  ? 6.649   5.645   -14.682 1.00 79.08 58  A 1 
ATOM 475  C C   . PHE A 1 58  ? 7.695   5.207   -15.712 1.00 78.82 58  A 1 
ATOM 476  O O   . PHE A 1 58  ? 7.421   4.313   -16.509 1.00 76.68 58  A 1 
ATOM 477  C CB  . PHE A 1 58  ? 5.970   6.953   -15.100 1.00 79.12 58  A 1 
ATOM 478  C CG  . PHE A 1 58  ? 5.314   6.858   -16.466 1.00 77.72 58  A 1 
ATOM 479  C CD1 . PHE A 1 58  ? 5.966   7.363   -17.607 1.00 73.20 58  A 1 
ATOM 480  C CD2 . PHE A 1 58  ? 4.069   6.218   -16.601 1.00 71.65 58  A 1 
ATOM 481  C CE1 . PHE A 1 58  ? 5.368   7.229   -18.877 1.00 68.63 58  A 1 
ATOM 482  C CE2 . PHE A 1 58  ? 3.471   6.082   -17.874 1.00 68.54 58  A 1 
ATOM 483  C CZ  . PHE A 1 58  ? 4.123   6.591   -19.008 1.00 71.70 58  A 1 
ATOM 484  N N   . MET A 1 59  ? 8.900   5.773   -15.681 1.00 76.44 59  A 1 
ATOM 485  C CA  . MET A 1 59  ? 10.010  5.361   -16.552 1.00 74.56 59  A 1 
ATOM 486  C C   . MET A 1 59  ? 10.436  3.909   -16.299 1.00 73.25 59  A 1 
ATOM 487  O O   . MET A 1 59  ? 10.749  3.193   -17.246 1.00 71.06 59  A 1 
ATOM 488  C CB  . MET A 1 59  ? 11.214  6.292   -16.346 1.00 75.41 59  A 1 
ATOM 489  C CG  . MET A 1 59  ? 10.996  7.678   -16.959 1.00 71.53 59  A 1 
ATOM 490  S SD  . MET A 1 59  ? 12.362  8.833   -16.664 1.00 67.25 59  A 1 
ATOM 491  C CE  . MET A 1 59  ? 13.660  8.091   -17.695 1.00 57.62 59  A 1 
ATOM 492  N N   . GLN A 1 60  ? 10.413  3.453   -15.037 1.00 76.37 60  A 1 
ATOM 493  C CA  . GLN A 1 60  ? 10.771  2.079   -14.688 1.00 74.90 60  A 1 
ATOM 494  C C   . GLN A 1 60  ? 9.694   1.061   -15.066 1.00 74.61 60  A 1 
ATOM 495  O O   . GLN A 1 60  ? 10.008  0.030   -15.660 1.00 71.75 60  A 1 
ATOM 496  C CB  . GLN A 1 60  ? 11.086  1.987   -13.195 1.00 72.69 60  A 1 
ATOM 497  C CG  . GLN A 1 60  ? 12.448  2.608   -12.855 1.00 67.02 60  A 1 
ATOM 498  C CD  . GLN A 1 60  ? 12.879  2.295   -11.430 1.00 65.46 60  A 1 
ATOM 499  O OE1 . GLN A 1 60  ? 12.101  1.991   -10.541 1.00 59.40 60  A 1 
ATOM 500  N NE2 . GLN A 1 60  ? 14.163  2.319   -11.150 1.00 55.72 60  A 1 
ATOM 501  N N   . HIS A 1 61  ? 8.420   1.319   -14.723 1.00 77.53 61  A 1 
ATOM 502  C CA  . HIS A 1 61  ? 7.358   0.308   -14.771 1.00 77.77 61  A 1 
ATOM 503  C C   . HIS A 1 61  ? 6.222   0.626   -15.752 1.00 78.26 61  A 1 
ATOM 504  O O   . HIS A 1 61  ? 5.318   -0.196  -15.932 1.00 76.68 61  A 1 
ATOM 505  C CB  . HIS A 1 61  ? 6.819   0.085   -13.353 1.00 77.46 61  A 1 
ATOM 506  C CG  . HIS A 1 61  ? 7.876   -0.297  -12.349 1.00 76.10 61  A 1 
ATOM 507  N ND1 . HIS A 1 61  ? 8.451   0.544   -11.427 1.00 67.13 61  A 1 
ATOM 508  C CD2 . HIS A 1 61  ? 8.442   -1.533  -12.185 1.00 67.34 61  A 1 
ATOM 509  C CE1 . HIS A 1 61  ? 9.345   -0.164  -10.720 1.00 68.42 61  A 1 
ATOM 510  N NE2 . HIS A 1 61  ? 9.373   -1.443  -11.145 1.00 69.30 61  A 1 
ATOM 511  N N   . GLY A 1 62  ? 6.216   1.812   -16.377 1.00 80.17 62  A 1 
ATOM 512  C CA  . GLY A 1 62  ? 5.130   2.243   -17.257 1.00 80.38 62  A 1 
ATOM 513  C C   . GLY A 1 62  ? 3.767   2.227   -16.559 1.00 83.01 62  A 1 
ATOM 514  O O   . GLY A 1 62  ? 2.777   1.804   -17.159 1.00 81.23 62  A 1 
ATOM 515  N N   . THR A 1 63  ? 3.708   2.623   -15.276 1.00 83.20 63  A 1 
ATOM 516  C CA  . THR A 1 63  ? 2.560   2.405   -14.382 1.00 84.59 63  A 1 
ATOM 517  C C   . THR A 1 63  ? 1.258   2.976   -14.937 1.00 85.74 63  A 1 
ATOM 518  O O   . THR A 1 63  ? 1.146   4.170   -15.225 1.00 85.65 63  A 1 
ATOM 519  C CB  . THR A 1 63  ? 2.818   2.977   -12.984 1.00 84.06 63  A 1 
ATOM 520  O OG1 . THR A 1 63  ? 4.035   2.476   -12.513 1.00 78.44 63  A 1 
ATOM 521  C CG2 . THR A 1 63  ? 1.731   2.605   -11.973 1.00 77.59 63  A 1 
ATOM 522  N N   . ARG A 1 64  ? 0.229   2.121   -15.034 1.00 88.22 64  A 1 
ATOM 523  C CA  . ARG A 1 64  ? -1.122  2.482   -15.481 1.00 89.70 64  A 1 
ATOM 524  C C   . ARG A 1 64  ? -2.123  2.320   -14.346 1.00 92.20 64  A 1 
ATOM 525  O O   . ARG A 1 64  ? -2.007  1.415   -13.530 1.00 91.65 64  A 1 
ATOM 526  C CB  . ARG A 1 64  ? -1.512  1.623   -16.693 1.00 86.39 64  A 1 
ATOM 527  C CG  . ARG A 1 64  ? -0.621  1.907   -17.912 1.00 76.57 64  A 1 
ATOM 528  C CD  . ARG A 1 64  ? -0.961  0.962   -19.067 1.00 74.84 64  A 1 
ATOM 529  N NE  . ARG A 1 64  ? -0.045  1.165   -20.202 1.00 65.74 64  A 1 
ATOM 530  C CZ  . ARG A 1 64  ? -0.071  0.528   -21.360 1.00 59.30 64  A 1 
ATOM 531  N NH1 . ARG A 1 64  ? -0.968  -0.379  -21.630 1.00 55.84 64  A 1 
ATOM 532  N NH2 . ARG A 1 64  ? 0.818   0.789   -22.278 1.00 50.51 64  A 1 
ATOM 533  N N   . TYR A 1 65  ? -3.168  3.152   -14.359 1.00 92.67 65  A 1 
ATOM 534  C CA  . TYR A 1 65  ? -4.259  3.091   -13.387 1.00 93.68 65  A 1 
ATOM 535  C C   . TYR A 1 65  ? -5.547  2.624   -14.059 1.00 94.27 65  A 1 
ATOM 536  O O   . TYR A 1 65  ? -5.930  3.139   -15.113 1.00 92.89 65  A 1 
ATOM 537  C CB  . TYR A 1 65  ? -4.428  4.452   -12.706 1.00 93.03 65  A 1 
ATOM 538  C CG  . TYR A 1 65  ? -3.200  4.890   -11.928 1.00 93.29 65  A 1 
ATOM 539  C CD1 . TYR A 1 65  ? -3.066  4.553   -10.568 1.00 90.78 65  A 1 
ATOM 540  C CD2 . TYR A 1 65  ? -2.172  5.606   -12.575 1.00 91.04 65  A 1 
ATOM 541  C CE1 . TYR A 1 65  ? -1.913  4.929   -9.858  1.00 90.25 65  A 1 
ATOM 542  C CE2 . TYR A 1 65  ? -1.014  5.977   -11.868 1.00 90.71 65  A 1 
ATOM 543  C CZ  . TYR A 1 65  ? -0.886  5.638   -10.507 1.00 91.54 65  A 1 
ATOM 544  O OH  . TYR A 1 65  ? 0.234   5.990   -9.823  1.00 89.94 65  A 1 
ATOM 545  N N   . LYS A 1 66  ? -6.243  1.653   -13.451 1.00 94.42 66  A 1 
ATOM 546  C CA  . LYS A 1 66  ? -7.538  1.146   -13.918 1.00 95.01 66  A 1 
ATOM 547  C C   . LYS A 1 66  ? -8.605  1.313   -12.841 1.00 96.32 66  A 1 
ATOM 548  O O   . LYS A 1 66  ? -8.351  1.126   -11.660 1.00 95.34 66  A 1 
ATOM 549  C CB  . LYS A 1 66  ? -7.405  -0.319  -14.371 1.00 93.52 66  A 1 
ATOM 550  C CG  . LYS A 1 66  ? -6.605  -0.510  -15.673 1.00 85.08 66  A 1 
ATOM 551  C CD  . LYS A 1 66  ? -7.324  0.032   -16.918 1.00 79.51 66  A 1 
ATOM 552  C CE  . LYS A 1 66  ? -6.557  -0.324  -18.198 1.00 72.70 66  A 1 
ATOM 553  N NZ  . LYS A 1 66  ? -7.258  0.139   -19.422 1.00 63.78 66  A 1 
ATOM 554  N N   . HIS A 1 67  ? -9.818  1.663   -13.277 1.00 96.09 67  A 1 
ATOM 555  C CA  . HIS A 1 67  ? -10.999 1.820   -12.423 1.00 96.71 67  A 1 
ATOM 556  C C   . HIS A 1 67  ? -10.853 2.846   -11.286 1.00 96.88 67  A 1 
ATOM 557  O O   . HIS A 1 67  ? -11.539 2.748   -10.275 1.00 95.34 67  A 1 
ATOM 558  C CB  . HIS A 1 67  ? -11.494 0.444   -11.952 1.00 96.26 67  A 1 
ATOM 559  C CG  . HIS A 1 67  ? -11.670 -0.539  -13.085 1.00 95.98 67  A 1 
ATOM 560  N ND1 . HIS A 1 67  ? -12.397 -0.332  -14.233 1.00 81.01 67  A 1 
ATOM 561  C CD2 . HIS A 1 67  ? -11.105 -1.778  -13.176 1.00 82.71 67  A 1 
ATOM 562  C CE1 . HIS A 1 67  ? -12.275 -1.431  -14.997 1.00 86.57 67  A 1 
ATOM 563  N NE2 . HIS A 1 67  ? -11.495 -2.333  -14.396 1.00 88.74 67  A 1 
ATOM 564  N N   . ARG A 1 68  ? -10.037 3.885   -11.478 1.00 95.56 68  A 1 
ATOM 565  C CA  . ARG A 1 68  ? -9.815  4.960   -10.491 1.00 95.09 68  A 1 
ATOM 566  C C   . ARG A 1 68  ? -11.122 5.626   -10.032 1.00 95.08 68  A 1 
ATOM 567  O O   . ARG A 1 68  ? -11.232 6.021   -8.878  1.00 92.45 68  A 1 
ATOM 568  C CB  . ARG A 1 68  ? -8.829  5.977   -11.094 1.00 93.10 68  A 1 
ATOM 569  C CG  . ARG A 1 68  ? -8.381  7.052   -10.094 1.00 84.70 68  A 1 
ATOM 570  C CD  . ARG A 1 68  ? -7.359  7.999   -10.729 1.00 84.72 68  A 1 
ATOM 571  N NE  . ARG A 1 68  ? -6.982  9.085   -9.805  1.00 76.38 68  A 1 
ATOM 572  C CZ  . ARG A 1 68  ? -6.376  10.220  -10.111 1.00 72.29 68  A 1 
ATOM 573  N NH1 . ARG A 1 68  ? -6.003  10.523  -11.321 1.00 66.44 68  A 1 
ATOM 574  N NH2 . ARG A 1 68  ? -6.133  11.099  -9.189  1.00 60.31 68  A 1 
ATOM 575  N N   . TRP A 1 69  ? -12.142 5.677   -10.907 1.00 95.33 69  A 1 
ATOM 576  C CA  . TRP A 1 69  ? -13.463 6.230   -10.595 1.00 95.33 69  A 1 
ATOM 577  C C   . TRP A 1 69  ? -14.167 5.528   -9.419  1.00 95.13 69  A 1 
ATOM 578  O O   . TRP A 1 69  ? -14.973 6.164   -8.755  1.00 93.44 69  A 1 
ATOM 579  C CB  . TRP A 1 69  ? -14.341 6.167   -11.835 1.00 95.15 69  A 1 
ATOM 580  C CG  . TRP A 1 69  ? -14.623 4.782   -12.333 1.00 94.21 69  A 1 
ATOM 581  C CD1 . TRP A 1 69  ? -15.625 3.978   -11.918 1.00 89.41 69  A 1 
ATOM 582  C CD2 . TRP A 1 69  ? -13.914 4.038   -13.362 1.00 92.27 69  A 1 
ATOM 583  N NE1 . TRP A 1 69  ? -15.594 2.794   -12.623 1.00 88.51 69  A 1 
ATOM 584  C CE2 . TRP A 1 69  ? -14.572 2.785   -13.545 1.00 91.82 69  A 1 
ATOM 585  C CE3 . TRP A 1 69  ? -12.805 4.312   -14.182 1.00 87.94 69  A 1 
ATOM 586  C CZ2 . TRP A 1 69  ? -14.171 1.863   -14.522 1.00 88.46 69  A 1 
ATOM 587  C CZ3 . TRP A 1 69  ? -12.384 3.393   -15.158 1.00 85.41 69  A 1 
ATOM 588  C CH2 . TRP A 1 69  ? -13.070 2.172   -15.337 1.00 84.72 69  A 1 
ATOM 589  N N   . ARG A 1 70  ? -13.833 4.259   -9.108  1.00 95.30 70  A 1 
ATOM 590  C CA  . ARG A 1 70  ? -14.412 3.528   -7.966  1.00 95.44 70  A 1 
ATOM 591  C C   . ARG A 1 70  ? -14.093 4.169   -6.607  1.00 95.40 70  A 1 
ATOM 592  O O   . ARG A 1 70  ? -14.793 3.909   -5.638  1.00 93.70 70  A 1 
ATOM 593  C CB  . ARG A 1 70  ? -13.938 2.067   -7.988  1.00 95.61 70  A 1 
ATOM 594  C CG  . ARG A 1 70  ? -14.559 1.259   -9.136  1.00 94.38 70  A 1 
ATOM 595  C CD  . ARG A 1 70  ? -14.003 -0.166  -9.123  1.00 93.27 70  A 1 
ATOM 596  N NE  . ARG A 1 70  ? -14.739 -1.061  -10.037 1.00 90.74 70  A 1 
ATOM 597  C CZ  . ARG A 1 70  ? -14.329 -2.240  -10.467 1.00 89.56 70  A 1 
ATOM 598  N NH1 . ARG A 1 70  ? -13.143 -2.702  -10.213 1.00 83.95 70  A 1 
ATOM 599  N NH2 . ARG A 1 70  ? -15.130 -2.999  -11.158 1.00 83.82 70  A 1 
ATOM 600  N N   . MET A 1 71  ? -13.081 5.031   -6.538  1.00 94.08 71  A 1 
ATOM 601  C CA  . MET A 1 71  ? -12.769 5.809   -5.334  1.00 92.98 71  A 1 
ATOM 602  C C   . MET A 1 71  ? -13.558 7.124   -5.247  1.00 91.99 71  A 1 
ATOM 603  O O   . MET A 1 71  ? -13.580 7.771   -4.197  1.00 87.06 71  A 1 
ATOM 604  C CB  . MET A 1 71  ? -11.263 6.101   -5.274  1.00 90.71 71  A 1 
ATOM 605  C CG  . MET A 1 71  ? -10.420 4.827   -5.225  1.00 85.57 71  A 1 
ATOM 606  S SD  . MET A 1 71  ? -8.664  5.131   -4.934  1.00 84.49 71  A 1 
ATOM 607  C CE  . MET A 1 71  ? -8.693  5.524   -3.169  1.00 74.00 71  A 1 
ATOM 608  N N   . TYR A 1 72  ? -14.180 7.574   -6.341  1.00 91.46 72  A 1 
ATOM 609  C CA  . TYR A 1 72  ? -14.902 8.840   -6.359  1.00 88.40 72  A 1 
ATOM 610  C C   . TYR A 1 72  ? -16.192 8.722   -5.540  1.00 86.92 72  A 1 
ATOM 611  O O   . TYR A 1 72  ? -16.839 7.685   -5.511  1.00 79.53 72  A 1 
ATOM 612  C CB  . TYR A 1 72  ? -15.147 9.317   -7.796  1.00 86.12 72  A 1 
ATOM 613  C CG  . TYR A 1 72  ? -13.918 9.549   -8.675  1.00 83.30 72  A 1 
ATOM 614  C CD1 . TYR A 1 72  ? -12.614 9.603   -8.145  1.00 77.56 72  A 1 
ATOM 615  C CD2 . TYR A 1 72  ? -14.104 9.719   -10.062 1.00 77.08 72  A 1 
ATOM 616  C CE1 . TYR A 1 72  ? -11.507 9.800   -8.994  1.00 73.94 72  A 1 
ATOM 617  C CE2 . TYR A 1 72  ? -13.001 9.920   -10.912 1.00 74.84 72  A 1 
ATOM 618  C CZ  . TYR A 1 72  ? -11.701 9.953   -10.382 1.00 74.67 72  A 1 
ATOM 619  O OH  . TYR A 1 72  ? -10.638 10.124  -11.208 1.00 71.48 72  A 1 
ATOM 620  N N   . GLY A 1 73  ? -16.537 9.790   -4.813  1.00 87.70 73  A 1 
ATOM 621  C CA  . GLY A 1 73  ? -17.697 9.779   -3.913  1.00 89.06 73  A 1 
ATOM 622  C C   . GLY A 1 73  ? -17.433 9.179   -2.524  1.00 91.10 73  A 1 
ATOM 623  O O   . GLY A 1 73  ? -18.075 9.606   -1.563  1.00 88.21 73  A 1 
ATOM 624  N N   . ILE A 1 74  ? -16.433 8.315   -2.363  1.00 92.25 74  A 1 
ATOM 625  C CA  . ILE A 1 74  ? -16.083 7.752   -1.054  1.00 93.06 74  A 1 
ATOM 626  C C   . ILE A 1 74  ? -15.428 8.838   -0.191  1.00 92.92 74  A 1 
ATOM 627  O O   . ILE A 1 74  ? -14.416 9.443   -0.557  1.00 90.24 74  A 1 
ATOM 628  C CB  . ILE A 1 74  ? -15.203 6.492   -1.196  1.00 93.10 74  A 1 
ATOM 629  C CG1 . ILE A 1 74  ? -15.876 5.451   -2.123  1.00 90.38 74  A 1 
ATOM 630  C CG2 . ILE A 1 74  ? -14.948 5.892   0.193   1.00 89.76 74  A 1 
ATOM 631  C CD1 . ILE A 1 74  ? -15.051 4.185   -2.351  1.00 85.15 74  A 1 
ATOM 632  N N   . ARG A 1 75  ? -16.038 9.123   0.964   1.00 92.13 75  A 1 
ATOM 633  C CA  . ARG A 1 75  ? -15.568 10.178  1.880   1.00 92.04 75  A 1 
ATOM 634  C C   . ARG A 1 75  ? -14.534 9.681   2.883   1.00 93.20 75  A 1 
ATOM 635  O O   . ARG A 1 75  ? -13.675 10.466  3.266   1.00 90.39 75  A 1 
ATOM 636  C CB  . ARG A 1 75  ? -16.752 10.831  2.610   1.00 89.73 75  A 1 
ATOM 637  C CG  . ARG A 1 75  ? -17.665 11.624  1.664   1.00 80.83 75  A 1 
ATOM 638  C CD  . ARG A 1 75  ? -18.744 12.368  2.468   1.00 73.64 75  A 1 
ATOM 639  N NE  . ARG A 1 75  ? -19.638 13.163  1.599   1.00 64.53 75  A 1 
ATOM 640  C CZ  . ARG A 1 75  ? -20.638 13.935  2.002   1.00 54.27 75  A 1 
ATOM 641  N NH1 . ARG A 1 75  ? -20.944 14.079  3.261   1.00 49.13 75  A 1 
ATOM 642  N NH2 . ARG A 1 75  ? -21.366 14.581  1.131   1.00 46.91 75  A 1 
ATOM 643  N N   . ARG A 1 76  ? -14.636 8.427   3.306   1.00 93.07 76  A 1 
ATOM 644  C CA  . ARG A 1 76  ? -13.752 7.767   4.277   1.00 94.29 76  A 1 
ATOM 645  C C   . ARG A 1 76  ? -13.611 6.303   3.879   1.00 95.39 76  A 1 
ATOM 646  O O   . ARG A 1 76  ? -14.634 5.647   3.684   1.00 94.03 76  A 1 
ATOM 647  C CB  . ARG A 1 76  ? -14.341 7.869   5.699   1.00 92.39 76  A 1 
ATOM 648  C CG  . ARG A 1 76  ? -14.548 9.310   6.194   1.00 86.88 76  A 1 
ATOM 649  C CD  . ARG A 1 76  ? -15.045 9.370   7.642   1.00 87.84 76  A 1 
ATOM 650  N NE  . ARG A 1 76  ? -16.415 8.836   7.798   1.00 79.24 76  A 1 
ATOM 651  C CZ  . ARG A 1 76  ? -17.066 8.703   8.950   1.00 74.39 76  A 1 
ATOM 652  N NH1 . ARG A 1 76  ? -16.555 9.089   10.085  1.00 69.32 76  A 1 
ATOM 653  N NH2 . ARG A 1 76  ? -18.253 8.161   8.984   1.00 60.90 76  A 1 
ATOM 654  N N   . ALA A 1 77  ? -12.393 5.810   3.748   1.00 94.72 77  A 1 
ATOM 655  C CA  . ALA A 1 77  ? -12.138 4.390   3.528   1.00 94.89 77  A 1 
ATOM 656  C C   . ALA A 1 77  ? -10.738 3.989   4.000   1.00 94.74 77  A 1 
ATOM 657  O O   . ALA A 1 77  ? -9.795  4.788   3.950   1.00 93.61 77  A 1 
ATOM 658  C CB  . ALA A 1 77  ? -12.308 4.045   2.042   1.00 94.66 77  A 1 
ATOM 659  N N   . ILE A 1 78  ? -10.615 2.729   4.376   1.00 94.98 78  A 1 
ATOM 660  C CA  . ILE A 1 78  ? -9.321  2.061   4.446   1.00 95.08 78  A 1 
ATOM 661  C C   . ILE A 1 78  ? -8.990  1.534   3.050   1.00 95.80 78  A 1 
ATOM 662  O O   . ILE A 1 78  ? -9.830  0.925   2.392   1.00 95.26 78  A 1 
ATOM 663  C CB  . ILE A 1 78  ? -9.341  0.949   5.515   1.00 93.89 78  A 1 
ATOM 664  C CG1 . ILE A 1 78  ? -9.642  1.494   6.930   1.00 90.84 78  A 1 
ATOM 665  C CG2 . ILE A 1 78  ? -8.024  0.158   5.519   1.00 91.47 78  A 1 
ATOM 666  C CD1 . ILE A 1 78  ? -8.666  2.554   7.457   1.00 81.11 78  A 1 
ATOM 667  N N   . THR A 1 79  ? -7.768  1.775   2.574   1.00 95.23 79  A 1 
ATOM 668  C CA  . THR A 1 79  ? -7.275  1.163   1.339   1.00 95.16 79  A 1 
ATOM 669  C C   . THR A 1 79  ? -6.248  0.096   1.681   1.00 94.74 79  A 1 
ATOM 670  O O   . THR A 1 79  ? -5.452  0.282   2.599   1.00 93.67 79  A 1 
ATOM 671  C CB  . THR A 1 79  ? -6.741  2.197   0.337   1.00 94.69 79  A 1 
ATOM 672  O OG1 . THR A 1 79  ? -5.698  2.964   0.889   1.00 90.48 79  A 1 
ATOM 673  C CG2 . THR A 1 79  ? -7.806  3.196   -0.096  1.00 89.77 79  A 1 
ATOM 674  N N   . VAL A 1 80  ? -6.258  -1.027  0.977   1.00 94.32 80  A 1 
ATOM 675  C CA  . VAL A 1 80  ? -5.278  -2.108  1.159   1.00 94.37 80  A 1 
ATOM 676  C C   . VAL A 1 80  ? -4.668  -2.489  -0.186  1.00 94.16 80  A 1 
ATOM 677  O O   . VAL A 1 80  ? -5.373  -2.476  -1.193  1.00 93.52 80  A 1 
ATOM 678  C CB  . VAL A 1 80  ? -5.869  -3.341  1.878   1.00 94.03 80  A 1 
ATOM 679  C CG1 . VAL A 1 80  ? -6.365  -2.982  3.286   1.00 90.25 80  A 1 
ATOM 680  C CG2 . VAL A 1 80  ? -7.016  -4.017  1.115   1.00 90.26 80  A 1 
ATOM 681  N N   . SER A 1 81  ? -3.377  -2.826  -0.220  1.00 93.06 81  A 1 
ATOM 682  C CA  . SER A 1 81  ? -2.740  -3.343  -1.438  1.00 91.72 81  A 1 
ATOM 683  C C   . SER A 1 81  ? -1.757  -4.466  -1.144  1.00 90.12 81  A 1 
ATOM 684  O O   . SER A 1 81  ? -1.212  -4.554  -0.044  1.00 86.80 81  A 1 
ATOM 685  C CB  . SER A 1 81  ? -2.046  -2.237  -2.247  1.00 90.64 81  A 1 
ATOM 686  O OG  . SER A 1 81  ? -0.861  -1.772  -1.641  1.00 83.25 81  A 1 
ATOM 687  N N   . ASN A 1 82  ? -1.473  -5.280  -2.154  1.00 87.24 82  A 1 
ATOM 688  C CA  . ASN A 1 82  ? -0.268  -6.103  -2.176  1.00 84.35 82  A 1 
ATOM 689  C C   . ASN A 1 82  ? 0.979   -5.207  -2.259  1.00 81.96 82  A 1 
ATOM 690  O O   . ASN A 1 82  ? 0.972   -4.192  -2.961  1.00 75.53 82  A 1 
ATOM 691  C CB  . ASN A 1 82  ? -0.345  -7.150  -3.305  1.00 81.56 82  A 1 
ATOM 692  C CG  . ASN A 1 82  ? -0.520  -6.613  -4.717  1.00 77.22 82  A 1 
ATOM 693  O OD1 . ASN A 1 82  ? -1.218  -5.649  -4.993  1.00 68.45 82  A 1 
ATOM 694  N ND2 . ASN A 1 82  ? 0.073   -7.271  -5.689  1.00 73.04 82  A 1 
ATOM 695  N N   . HIS A 1 83  ? 2.059   -5.577  -1.551  1.00 76.19 83  A 1 
ATOM 696  C CA  . HIS A 1 83  ? 3.303   -4.808  -1.516  1.00 73.60 83  A 1 
ATOM 697  C C   . HIS A 1 83  ? 4.362   -5.466  -2.409  1.00 74.15 83  A 1 
ATOM 698  O O   . HIS A 1 83  ? 4.928   -6.502  -2.072  1.00 67.14 83  A 1 
ATOM 699  C CB  . HIS A 1 83  ? 3.765   -4.620  -0.068  1.00 68.25 83  A 1 
ATOM 700  C CG  . HIS A 1 83  ? 4.859   -3.583  0.063   1.00 62.00 83  A 1 
ATOM 701  N ND1 . HIS A 1 83  ? 5.249   -2.663  -0.885  1.00 55.45 83  A 1 
ATOM 702  C CD2 . HIS A 1 83  ? 5.608   -3.335  1.184   1.00 51.57 83  A 1 
ATOM 703  C CE1 . HIS A 1 83  ? 6.216   -1.895  -0.347  1.00 51.82 83  A 1 
ATOM 704  N NE2 . HIS A 1 83  ? 6.454   -2.263  0.911   1.00 52.83 83  A 1 
ATOM 705  N N   . THR A 1 84  ? 4.604   -4.876  -3.583  1.00 75.17 84  A 1 
ATOM 706  C CA  . THR A 1 84  ? 5.325   -5.533  -4.688  1.00 73.94 84  A 1 
ATOM 707  C C   . THR A 1 84  ? 6.532   -4.761  -5.208  1.00 73.73 84  A 1 
ATOM 708  O O   . THR A 1 84  ? 7.355   -5.326  -5.924  1.00 68.24 84  A 1 
ATOM 709  C CB  . THR A 1 84  ? 4.372   -5.798  -5.856  1.00 69.27 84  A 1 
ATOM 710  O OG1 . THR A 1 84  ? 3.740   -4.600  -6.261  1.00 64.58 84  A 1 
ATOM 711  C CG2 . THR A 1 84  ? 3.277   -6.803  -5.503  1.00 64.29 84  A 1 
ATOM 712  N N   . THR A 1 85  ? 6.659   -3.473  -4.885  1.00 78.07 85  A 1 
ATOM 713  C CA  . THR A 1 85  ? 7.807   -2.648  -5.273  1.00 77.80 85  A 1 
ATOM 714  C C   . THR A 1 85  ? 8.160   -1.648  -4.177  1.00 77.60 85  A 1 
ATOM 715  O O   . THR A 1 85  ? 7.310   -1.227  -3.397  1.00 75.16 85  A 1 
ATOM 716  C CB  . THR A 1 85  ? 7.578   -1.888  -6.596  1.00 75.36 85  A 1 
ATOM 717  O OG1 . THR A 1 85  ? 6.622   -0.861  -6.456  1.00 69.33 85  A 1 
ATOM 718  C CG2 . THR A 1 85  ? 7.124   -2.766  -7.762  1.00 68.43 85  A 1 
ATOM 719  N N   . PHE A 1 86  ? 9.412   -1.189  -4.160  1.00 75.52 86  A 1 
ATOM 720  C CA  . PHE A 1 86  ? 9.843   -0.099  -3.274  1.00 74.85 86  A 1 
ATOM 721  C C   . PHE A 1 86  ? 9.076   1.213   -3.532  1.00 76.67 86  A 1 
ATOM 722  O O   . PHE A 1 86  ? 8.858   2.007   -2.618  1.00 74.96 86  A 1 
ATOM 723  C CB  . PHE A 1 86  ? 11.351  0.096   -3.471  1.00 72.05 86  A 1 
ATOM 724  C CG  . PHE A 1 86  ? 11.933  1.198   -2.616  1.00 66.60 86  A 1 
ATOM 725  C CD1 . PHE A 1 86  ? 12.207  2.466   -3.170  1.00 61.76 86  A 1 
ATOM 726  C CD2 . PHE A 1 86  ? 12.168  0.971   -1.246  1.00 60.28 86  A 1 
ATOM 727  C CE1 . PHE A 1 86  ? 12.716  3.494   -2.359  1.00 53.42 86  A 1 
ATOM 728  C CE2 . PHE A 1 86  ? 12.675  2.001   -0.438  1.00 53.85 86  A 1 
ATOM 729  C CZ  . PHE A 1 86  ? 12.950  3.263   -0.993  1.00 54.30 86  A 1 
ATOM 730  N N   . LEU A 1 87  ? 8.625   1.441   -4.770  1.00 77.51 87  A 1 
ATOM 731  C CA  . LEU A 1 87  ? 7.896   2.647   -5.185  1.00 78.50 87  A 1 
ATOM 732  C C   . LEU A 1 87  ? 6.366   2.527   -5.038  1.00 80.05 87  A 1 
ATOM 733  O O   . LEU A 1 87  ? 5.631   3.407   -5.495  1.00 77.35 87  A 1 
ATOM 734  C CB  . LEU A 1 87  ? 8.326   3.034   -6.610  1.00 76.14 87  A 1 
ATOM 735  C CG  . LEU A 1 87  ? 9.814   3.416   -6.747  1.00 73.36 87  A 1 
ATOM 736  C CD1 . LEU A 1 87  ? 10.144  3.658   -8.215  1.00 70.81 87  A 1 
ATOM 737  C CD2 . LEU A 1 87  ? 10.172  4.685   -5.967  1.00 69.07 87  A 1 
ATOM 738  N N   . ASP A 1 88  ? 5.856   1.485   -4.369  1.00 82.24 88  A 1 
ATOM 739  C CA  . ASP A 1 88  ? 4.424   1.344   -4.084  1.00 82.54 88  A 1 
ATOM 740  C C   . ASP A 1 88  ? 3.832   2.578   -3.372  1.00 83.21 88  A 1 
ATOM 741  O O   . ASP A 1 88  ? 2.797   3.069   -3.831  1.00 82.31 88  A 1 
ATOM 742  C CB  . ASP A 1 88  ? 4.138   0.064   -3.274  1.00 81.05 88  A 1 
ATOM 743  C CG  . ASP A 1 88  ? 4.256   -1.232  -4.090  1.00 78.36 88  A 1 
ATOM 744  O OD1 . ASP A 1 88  ? 4.476   -1.179  -5.320  1.00 73.34 88  A 1 
ATOM 745  O OD2 . ASP A 1 88  ? 4.062   -2.309  -3.500  1.00 73.15 88  A 1 
ATOM 746  N N   . PRO A 1 89  ? 4.478   3.190   -2.357  1.00 82.53 89  A 1 
ATOM 747  C CA  . PRO A 1 89  ? 3.964   4.414   -1.739  1.00 81.34 89  A 1 
ATOM 748  C C   . PRO A 1 89  ? 3.758   5.568   -2.732  1.00 82.32 89  A 1 
ATOM 749  O O   . PRO A 1 89  ? 2.805   6.339   -2.595  1.00 81.04 89  A 1 
ATOM 750  C CB  . PRO A 1 89  ? 4.983   4.779   -0.657  1.00 79.03 89  A 1 
ATOM 751  C CG  . PRO A 1 89  ? 5.602   3.433   -0.287  1.00 74.57 89  A 1 
ATOM 752  C CD  . PRO A 1 89  ? 5.650   2.722   -1.630  1.00 77.03 89  A 1 
ATOM 753  N N   . VAL A 1 90  ? 4.605   5.677   -3.761  1.00 81.56 90  A 1 
ATOM 754  C CA  . VAL A 1 90  ? 4.502   6.711   -4.801  1.00 81.52 90  A 1 
ATOM 755  C C   . VAL A 1 90  ? 3.267   6.477   -5.666  1.00 82.78 90  A 1 
ATOM 756  O O   . VAL A 1 90  ? 2.451   7.387   -5.826  1.00 82.97 90  A 1 
ATOM 757  C CB  . VAL A 1 90  ? 5.774   6.768   -5.668  1.00 80.03 90  A 1 
ATOM 758  C CG1 . VAL A 1 90  ? 5.679   7.872   -6.730  1.00 73.61 90  A 1 
ATOM 759  C CG2 . VAL A 1 90  ? 7.023   7.021   -4.816  1.00 73.74 90  A 1 
ATOM 760  N N   . LYS A 1 91  ? 3.067   5.259   -6.184  1.00 86.21 91  A 1 
ATOM 761  C CA  . LYS A 1 91  ? 1.905   4.967   -7.041  1.00 86.70 91  A 1 
ATOM 762  C C   . LYS A 1 91  ? 0.573   5.080   -6.295  1.00 87.79 91  A 1 
ATOM 763  O O   . LYS A 1 91  ? -0.386  5.601   -6.860  1.00 87.27 91  A 1 
ATOM 764  C CB  . LYS A 1 91  ? 2.078   3.623   -7.771  1.00 83.94 91  A 1 
ATOM 765  C CG  . LYS A 1 91  ? 1.961   2.403   -6.853  1.00 80.86 91  A 1 
ATOM 766  C CD  . LYS A 1 91  ? 2.257   1.110   -7.608  1.00 80.22 91  A 1 
ATOM 767  C CE  . LYS A 1 91  ? 2.084   -0.063  -6.646  1.00 74.07 91  A 1 
ATOM 768  N NZ  . LYS A 1 91  ? 2.764   -1.280  -7.142  1.00 70.10 91  A 1 
ATOM 769  N N   . ILE A 1 92  ? 0.517   4.677   -5.023  1.00 88.51 92  A 1 
ATOM 770  C CA  . ILE A 1 92  ? -0.671  4.842   -4.175  1.00 88.82 92  A 1 
ATOM 771  C C   . ILE A 1 92  ? -0.966  6.328   -3.934  1.00 88.32 92  A 1 
ATOM 772  O O   . ILE A 1 92  ? -2.117  6.758   -4.002  1.00 86.99 92  A 1 
ATOM 773  C CB  . ILE A 1 92  ? -0.499  4.064   -2.848  1.00 89.04 92  A 1 
ATOM 774  C CG1 . ILE A 1 92  ? -0.370  2.536   -3.053  1.00 86.66 92  A 1 
ATOM 775  C CG2 . ILE A 1 92  ? -1.652  4.354   -1.872  1.00 86.59 92  A 1 
ATOM 776  C CD1 . ILE A 1 92  ? -1.532  1.845   -3.766  1.00 78.87 92  A 1 
ATOM 777  N N   . SER A 1 93  ? 0.068   7.145   -3.735  1.00 86.07 93  A 1 
ATOM 778  C CA  . SER A 1 93  ? -0.063  8.598   -3.603  1.00 84.95 93  A 1 
ATOM 779  C C   . SER A 1 93  ? -0.636  9.254   -4.856  1.00 85.72 93  A 1 
ATOM 780  O O   . SER A 1 93  ? -1.552  10.075  -4.780  1.00 85.14 93  A 1 
ATOM 781  C CB  . SER A 1 93  ? 1.312   9.195   -3.320  1.00 83.51 93  A 1 
ATOM 782  O OG  . SER A 1 93  ? 1.743   8.781   -2.045  1.00 76.32 93  A 1 
ATOM 783  N N   . VAL A 1 94  ? -0.143  8.868   -6.031  1.00 87.57 94  A 1 
ATOM 784  C CA  . VAL A 1 94  ? -0.589  9.419   -7.322  1.00 87.81 94  A 1 
ATOM 785  C C   . VAL A 1 94  ? -2.023  9.005   -7.652  1.00 88.31 94  A 1 
ATOM 786  O O   . VAL A 1 94  ? -2.777  9.791   -8.233  1.00 87.97 94  A 1 
ATOM 787  C CB  . VAL A 1 94  ? 0.395   9.005   -8.421  1.00 87.66 94  A 1 
ATOM 788  C CG1 . VAL A 1 94  ? -0.081  9.397   -9.826  1.00 83.91 94  A 1 
ATOM 789  C CG2 . VAL A 1 94  ? 1.741   9.701   -8.180  1.00 84.03 94  A 1 
ATOM 790  N N   . LEU A 1 95  ? -2.448  7.817   -7.224  1.00 90.56 95  A 1 
ATOM 791  C CA  . LEU A 1 95  ? -3.814  7.329   -7.420  1.00 91.06 95  A 1 
ATOM 792  C C   . LEU A 1 95  ? -4.864  8.318   -6.894  1.00 90.64 95  A 1 
ATOM 793  O O   . LEU A 1 95  ? -5.891  8.522   -7.548  1.00 89.46 95  A 1 
ATOM 794  C CB  . LEU A 1 95  ? -3.944  5.957   -6.732  1.00 91.93 95  A 1 
ATOM 795  C CG  . LEU A 1 95  ? -5.362  5.360   -6.771  1.00 91.33 95  A 1 
ATOM 796  C CD1 . LEU A 1 95  ? -5.796  5.001   -8.190  1.00 88.45 95  A 1 
ATOM 797  C CD2 . LEU A 1 95  ? -5.416  4.105   -5.907  1.00 88.73 95  A 1 
ATOM 798  N N   . VAL A 1 96  ? -4.611  8.961   -5.749  1.00 90.17 96  A 1 
ATOM 799  C CA  . VAL A 1 96  ? -5.591  9.827   -5.067  1.00 89.40 96  A 1 
ATOM 800  C C   . VAL A 1 96  ? -5.486  11.311  -5.421  1.00 88.61 96  A 1 
ATOM 801  O O   . VAL A 1 96  ? -6.308  12.097  -4.948  1.00 86.66 96  A 1 
ATOM 802  C CB  . VAL A 1 96  ? -5.573  9.613   -3.546  1.00 89.08 96  A 1 
ATOM 803  C CG1 . VAL A 1 96  ? -5.834  8.144   -3.192  1.00 84.71 96  A 1 
ATOM 804  C CG2 . VAL A 1 96  ? -4.260  10.056  -2.908  1.00 84.58 96  A 1 
ATOM 805  N N   . LEU A 1 97  ? -4.523  11.724  -6.256  1.00 86.23 97  A 1 
ATOM 806  C CA  . LEU A 1 97  ? -4.346  13.130  -6.645  1.00 85.85 97  A 1 
ATOM 807  C C   . LEU A 1 97  ? -5.635  13.743  -7.230  1.00 85.50 97  A 1 
ATOM 808  O O   . LEU A 1 97  ? -6.342  13.060  -7.979  1.00 84.29 97  A 1 
ATOM 809  C CB  . LEU A 1 97  ? -3.189  13.274  -7.649  1.00 85.28 97  A 1 
ATOM 810  C CG  . LEU A 1 97  ? -1.783  13.060  -7.065  1.00 82.56 97  A 1 
ATOM 811  C CD1 . LEU A 1 97  ? -0.754  13.219  -8.183  1.00 80.51 97  A 1 
ATOM 812  C CD2 . LEU A 1 97  ? -1.438  14.056  -5.963  1.00 80.01 97  A 1 
ATOM 813  N N   . PRO A 1 98  ? -5.968  15.027  -6.935  1.00 84.96 98  A 1 
ATOM 814  C CA  . PRO A 1 98  ? -5.144  16.027  -6.236  1.00 84.29 98  A 1 
ATOM 815  C C   . PRO A 1 98  ? -5.202  15.961  -4.699  1.00 83.94 98  A 1 
ATOM 816  O O   . PRO A 1 98  ? -4.685  16.837  -4.015  1.00 80.74 98  A 1 
ATOM 817  C CB  . PRO A 1 98  ? -5.669  17.365  -6.758  1.00 82.39 98  A 1 
ATOM 818  C CG  . PRO A 1 98  ? -7.164  17.095  -6.928  1.00 81.02 98  A 1 
ATOM 819  C CD  . PRO A 1 98  ? -7.194  15.648  -7.425  1.00 83.60 98  A 1 
ATOM 820  N N   . ARG A 1 99  ? -5.856  14.954  -4.125  1.00 85.04 99  A 1 
ATOM 821  C CA  . ARG A 1 99  ? -5.945  14.772  -2.670  1.00 85.23 99  A 1 
ATOM 822  C C   . ARG A 1 99  ? -4.696  14.082  -2.122  1.00 85.95 99  A 1 
ATOM 823  O O   . ARG A 1 99  ? -3.901  13.514  -2.863  1.00 84.17 99  A 1 
ATOM 824  C CB  . ARG A 1 99  ? -7.231  14.024  -2.293  1.00 84.49 99  A 1 
ATOM 825  C CG  . ARG A 1 99  ? -8.482  14.782  -2.743  1.00 80.64 99  A 1 
ATOM 826  C CD  . ARG A 1 99  ? -9.746  14.083  -2.241  1.00 77.83 99  A 1 
ATOM 827  N NE  . ARG A 1 99  ? -10.946 14.835  -2.657  1.00 72.00 99  A 1 
ATOM 828  C CZ  . ARG A 1 99  ? -11.918 14.413  -3.444  1.00 64.94 99  A 1 
ATOM 829  N NH1 . ARG A 1 99  ? -11.959 13.195  -3.908  1.00 59.86 99  A 1 
ATOM 830  N NH2 . ARG A 1 99  ? -12.876 15.227  -3.795  1.00 58.02 99  A 1 
ATOM 831  N N   . LEU A 1 100 ? -4.564  14.120  -0.795  1.00 83.30 100 A 1 
ATOM 832  C CA  . LEU A 1 100 ? -3.515  13.411  -0.071  1.00 83.87 100 A 1 
ATOM 833  C C   . LEU A 1 100 ? -4.071  12.135  0.572   1.00 85.42 100 A 1 
ATOM 834  O O   . LEU A 1 100 ? -5.270  12.032  0.850   1.00 84.53 100 A 1 
ATOM 835  C CB  . LEU A 1 100 ? -2.882  14.357  0.960   1.00 81.33 100 A 1 
ATOM 836  C CG  . LEU A 1 100 ? -2.248  15.630  0.374   1.00 75.79 100 A 1 
ATOM 837  C CD1 . LEU A 1 100 ? -1.747  16.520  1.507   1.00 71.17 100 A 1 
ATOM 838  C CD2 . LEU A 1 100 ? -1.075  15.315  -0.539  1.00 69.90 100 A 1 
ATOM 839  N N   . ILE A 1 101 ? -3.179  11.179  0.838   1.00 85.89 101 A 1 
ATOM 840  C CA  . ILE A 1 101 ? -3.458  9.923   1.537   1.00 86.75 101 A 1 
ATOM 841  C C   . ILE A 1 101 ? -2.492  9.760   2.715   1.00 85.25 101 A 1 
ATOM 842  O O   . ILE A 1 101 ? -1.373  10.271  2.673   1.00 83.12 101 A 1 
ATOM 843  C CB  . ILE A 1 101 ? -3.429  8.751   0.525   1.00 87.40 101 A 1 
ATOM 844  C CG1 . ILE A 1 101 ? -3.897  7.429   1.161   1.00 83.13 101 A 1 
ATOM 845  C CG2 . ILE A 1 101 ? -2.052  8.598   -0.138  1.00 83.33 101 A 1 
ATOM 846  C CD1 . ILE A 1 101 ? -4.321  6.376   0.134   1.00 80.87 101 A 1 
ATOM 847  N N   . TYR A 1 102 ? -2.933  9.097   3.772   1.00 87.93 102 A 1 
ATOM 848  C CA  . TYR A 1 102 ? -2.043  8.568   4.805   1.00 88.71 102 A 1 
ATOM 849  C C   . TYR A 1 102 ? -1.624  7.146   4.432   1.00 89.81 102 A 1 
ATOM 850  O O   . TYR A 1 102 ? -2.459  6.377   3.964   1.00 89.13 102 A 1 
ATOM 851  C CB  . TYR A 1 102 ? -2.735  8.598   6.170   1.00 87.69 102 A 1 
ATOM 852  C CG  . TYR A 1 102 ? -2.967  9.989   6.728   1.00 86.73 102 A 1 
ATOM 853  C CD1 . TYR A 1 102 ? -1.869  10.822  7.010   1.00 83.93 102 A 1 
ATOM 854  C CD2 . TYR A 1 102 ? -4.276  10.447  6.991   1.00 83.98 102 A 1 
ATOM 855  C CE1 . TYR A 1 102 ? -2.075  12.110  7.536   1.00 82.42 102 A 1 
ATOM 856  C CE2 . TYR A 1 102 ? -4.482  11.734  7.522   1.00 82.04 102 A 1 
ATOM 857  C CZ  . TYR A 1 102 ? -3.382  12.571  7.789   1.00 83.17 102 A 1 
ATOM 858  O OH  . TYR A 1 102 ? -3.580  13.818  8.286   1.00 80.12 102 A 1 
ATOM 859  N N   . GLN A 1 103 ? -0.355  6.791   4.643   1.00 83.20 103 A 1 
ATOM 860  C CA  . GLN A 1 103 ? 0.156   5.445   4.371   1.00 83.45 103 A 1 
ATOM 861  C C   . GLN A 1 103 ? 0.862   4.894   5.605   1.00 83.76 103 A 1 
ATOM 862  O O   . GLN A 1 103 ? 1.723   5.559   6.173   1.00 81.04 103 A 1 
ATOM 863  C CB  . GLN A 1 103 ? 1.097   5.448   3.164   1.00 81.02 103 A 1 
ATOM 864  C CG  . GLN A 1 103 ? 0.403   5.917   1.884   1.00 74.15 103 A 1 
ATOM 865  C CD  . GLN A 1 103 ? 1.260   5.717   0.649   1.00 75.11 103 A 1 
ATOM 866  O OE1 . GLN A 1 103 ? 1.689   4.625   0.337   1.00 66.14 103 A 1 
ATOM 867  N NE2 . GLN A 1 103 ? 1.531   6.754   -0.111  1.00 62.86 103 A 1 
ATOM 868  N N   . THR A 1 104 ? 0.488   3.706   6.028   1.00 87.22 104 A 1 
ATOM 869  C CA  . THR A 1 104 ? 1.090   3.094   7.211   1.00 86.04 104 A 1 
ATOM 870  C C   . THR A 1 104 ? 2.482   2.544   6.909   1.00 84.16 104 A 1 
ATOM 871  O O   . THR A 1 104 ? 2.704   1.952   5.857   1.00 81.55 104 A 1 
ATOM 872  C CB  . THR A 1 104 ? 0.200   2.003   7.802   1.00 86.21 104 A 1 
ATOM 873  O OG1 . THR A 1 104 ? -0.100  1.046   6.817   1.00 78.84 104 A 1 
ATOM 874  C CG2 . THR A 1 104 ? -1.104  2.589   8.336   1.00 78.74 104 A 1 
ATOM 875  N N   . LEU A 1 105 ? 3.403   2.729   7.854   1.00 84.01 105 A 1 
ATOM 876  C CA  . LEU A 1 105 ? 4.792   2.283   7.798   1.00 82.41 105 A 1 
ATOM 877  C C   . LEU A 1 105 ? 5.154   1.585   9.113   1.00 82.30 105 A 1 
ATOM 878  O O   . LEU A 1 105 ? 4.480   1.766   10.128  1.00 79.30 105 A 1 
ATOM 879  C CB  . LEU A 1 105 ? 5.705   3.499   7.560   1.00 79.15 105 A 1 
ATOM 880  C CG  . LEU A 1 105 ? 5.502   4.236   6.225   1.00 71.97 105 A 1 
ATOM 881  C CD1 . LEU A 1 105 ? 6.331   5.515   6.221   1.00 67.98 105 A 1 
ATOM 882  C CD2 . LEU A 1 105 ? 5.939   3.393   5.027   1.00 65.33 105 A 1 
ATOM 883  N N   . LEU A 1 106 ? 6.248   0.829   9.099   1.00 74.80 106 A 1 
ATOM 884  C CA  . LEU A 1 106 ? 6.821   0.288   10.327  1.00 73.35 106 A 1 
ATOM 885  C C   . LEU A 1 106 ? 7.252   1.434   11.260  1.00 73.58 106 A 1 
ATOM 886  O O   . LEU A 1 106 ? 7.754   2.464   10.805  1.00 70.98 106 A 1 
ATOM 887  C CB  . LEU A 1 106 ? 8.003   -0.637  9.993   1.00 70.75 106 A 1 
ATOM 888  C CG  . LEU A 1 106 ? 7.614   -1.906  9.210   1.00 65.35 106 A 1 
ATOM 889  C CD1 . LEU A 1 106 ? 8.872   -2.675  8.825   1.00 61.42 106 A 1 
ATOM 890  C CD2 . LEU A 1 106 ? 6.716   -2.837  10.021  1.00 59.98 106 A 1 
ATOM 891  N N   . GLU A 1 107 ? 7.052   1.250   12.559  1.00 73.73 107 A 1 
ATOM 892  C CA  . GLU A 1 107 ? 7.390   2.265   13.564  1.00 74.00 107 A 1 
ATOM 893  C C   . GLU A 1 107 ? 8.876   2.637   13.510  1.00 73.49 107 A 1 
ATOM 894  O O   . GLU A 1 107 ? 9.192   3.826   13.453  1.00 70.84 107 A 1 
ATOM 895  C CB  . GLU A 1 107 ? 6.944   1.766   14.947  1.00 71.51 107 A 1 
ATOM 896  C CG  . GLU A 1 107 ? 7.142   2.820   16.048  1.00 66.22 107 A 1 
ATOM 897  C CD  . GLU A 1 107 ? 6.362   2.487   17.330  1.00 68.93 107 A 1 
ATOM 898  O OE1 . GLU A 1 107 ? 5.796   3.424   17.948  1.00 62.64 107 A 1 
ATOM 899  O OE2 . GLU A 1 107 ? 6.244   1.305   17.701  1.00 66.73 107 A 1 
ATOM 900  N N   . ALA A 1 108 ? 9.764   1.650   13.373  1.00 74.85 108 A 1 
ATOM 901  C CA  . ALA A 1 108 ? 11.212  1.842   13.250  1.00 73.38 108 A 1 
ATOM 902  C C   . ALA A 1 108 ? 11.594  2.801   12.106  1.00 72.07 108 A 1 
ATOM 903  O O   . ALA A 1 108 ? 12.391  3.721   12.297  1.00 69.03 108 A 1 
ATOM 904  C CB  . ALA A 1 108 ? 11.855  0.460   13.058  1.00 71.95 108 A 1 
ATOM 905  N N   . THR A 1 109 ? 10.948  2.686   10.938  1.00 75.77 109 A 1 
ATOM 906  C CA  . THR A 1 109 ? 11.183  3.591   9.795   1.00 73.95 109 A 1 
ATOM 907  C C   . THR A 1 109 ? 10.840  5.042   10.134  1.00 73.35 109 A 1 
ATOM 908  O O   . THR A 1 109 ? 11.500  5.969   9.670   1.00 71.09 109 A 1 
ATOM 909  C CB  . THR A 1 109 ? 10.344  3.165   8.580   1.00 72.50 109 A 1 
ATOM 910  O OG1 . THR A 1 109 ? 10.547  1.807   8.278   1.00 66.19 109 A 1 
ATOM 911  C CG2 . THR A 1 109 ? 10.659  3.955   7.311   1.00 66.62 109 A 1 
ATOM 912  N N   . VAL A 1 110 ? 9.788   5.261   10.933  1.00 75.19 110 A 1 
ATOM 913  C CA  . VAL A 1 110 ? 9.322   6.609   11.292  1.00 74.33 110 A 1 
ATOM 914  C C   . VAL A 1 110 ? 10.103  7.194   12.476  1.00 75.18 110 A 1 
ATOM 915  O O   . VAL A 1 110 ? 10.155  8.416   12.623  1.00 72.19 110 A 1 
ATOM 916  C CB  . VAL A 1 110 ? 7.803   6.617   11.529  1.00 71.20 110 A 1 
ATOM 917  C CG1 . VAL A 1 110 ? 7.273   8.048   11.686  1.00 63.13 110 A 1 
ATOM 918  C CG2 . VAL A 1 110 ? 7.044   6.007   10.342  1.00 66.11 110 A 1 
ATOM 919  N N   . GLU A 1 111 ? 10.739  6.361   13.291  1.00 68.90 111 A 1 
ATOM 920  C CA  . GLU A 1 111 ? 11.649  6.789   14.359  1.00 70.93 111 A 1 
ATOM 921  C C   . GLU A 1 111 ? 13.065  7.104   13.855  1.00 70.62 111 A 1 
ATOM 922  O O   . GLU A 1 111 ? 13.816  7.800   14.541  1.00 68.30 111 A 1 
ATOM 923  C CB  . GLU A 1 111 ? 11.695  5.742   15.477  1.00 69.35 111 A 1 
ATOM 924  C CG  . GLU A 1 111 ? 10.348  5.653   16.211  1.00 64.03 111 A 1 
ATOM 925  C CD  . GLU A 1 111 ? 10.443  4.960   17.570  1.00 65.09 111 A 1 
ATOM 926  O OE1 . GLU A 1 111 ? 9.743   5.461   18.494  1.00 58.31 111 A 1 
ATOM 927  O OE2 . GLU A 1 111 ? 11.225  4.012   17.724  1.00 61.32 111 A 1 
ATOM 928  N N   . PHE A 1 112 ? 13.422  6.662   12.650  1.00 70.69 112 A 1 
ATOM 929  C CA  . PHE A 1 112 ? 14.747  6.888   12.078  1.00 70.25 112 A 1 
ATOM 930  C C   . PHE A 1 112 ? 15.058  8.393   11.933  1.00 70.42 112 A 1 
ATOM 931  O O   . PHE A 1 112 ? 14.222  9.151   11.420  1.00 66.60 112 A 1 
ATOM 932  C CB  . PHE A 1 112 ? 14.867  6.155   10.740  1.00 67.57 112 A 1 
ATOM 933  C CG  . PHE A 1 112 ? 16.305  5.983   10.298  1.00 64.22 112 A 1 
ATOM 934  C CD1 . PHE A 1 112 ? 16.938  6.965   9.515   1.00 61.42 112 A 1 
ATOM 935  C CD2 . PHE A 1 112 ? 17.028  4.846   10.708  1.00 60.23 112 A 1 
ATOM 936  C CE1 . PHE A 1 112 ? 18.286  6.809   9.141   1.00 55.67 112 A 1 
ATOM 937  C CE2 . PHE A 1 112 ? 18.374  4.689   10.333  1.00 56.13 112 A 1 
ATOM 938  C CZ  . PHE A 1 112 ? 19.005  5.672   9.548   1.00 56.14 112 A 1 
ATOM 939  N N   . PRO A 1 113 ? 16.252  8.866   12.354  1.00 59.38 113 A 1 
ATOM 940  C CA  . PRO A 1 113 ? 16.602  10.285  12.297  1.00 59.49 113 A 1 
ATOM 941  C C   . PRO A 1 113 ? 16.506  10.854  10.877  1.00 58.79 113 A 1 
ATOM 942  O O   . PRO A 1 113 ? 16.947  10.223  9.921   1.00 56.81 113 A 1 
ATOM 943  C CB  . PRO A 1 113 ? 18.029  10.380  12.846  1.00 56.80 113 A 1 
ATOM 944  C CG  . PRO A 1 113 ? 18.140  9.158   13.759  1.00 56.43 113 A 1 
ATOM 945  C CD  . PRO A 1 113 ? 17.288  8.115   13.038  1.00 61.89 113 A 1 
ATOM 946  N N   . PHE A 1 114 ? 15.961  12.072  10.742  1.00 61.91 114 A 1 
ATOM 947  C CA  . PHE A 1 114 ? 15.707  12.795  9.480   1.00 63.91 114 A 1 
ATOM 948  C C   . PHE A 1 114 ? 14.745  12.088  8.517   1.00 66.28 114 A 1 
ATOM 949  O O   . PHE A 1 114 ? 13.736  12.671  8.102   1.00 62.94 114 A 1 
ATOM 950  C CB  . PHE A 1 114 ? 17.029  13.154  8.776   1.00 60.50 114 A 1 
ATOM 951  C CG  . PHE A 1 114 ? 18.021  13.892  9.649   1.00 54.21 114 A 1 
ATOM 952  C CD1 . PHE A 1 114 ? 17.871  15.275  9.857   1.00 50.20 114 A 1 
ATOM 953  C CD2 . PHE A 1 114 ? 19.084  13.204  10.263  1.00 47.93 114 A 1 
ATOM 954  C CE1 . PHE A 1 114 ? 18.775  15.967  10.677  1.00 39.76 114 A 1 
ATOM 955  C CE2 . PHE A 1 114 ? 19.990  13.899  11.088  1.00 39.81 114 A 1 
ATOM 956  C CZ  . PHE A 1 114 ? 19.834  15.280  11.297  1.00 40.71 114 A 1 
ATOM 957  N N   . LEU A 1 115 ? 14.992  10.829  8.187   1.00 64.94 115 A 1 
ATOM 958  C CA  . LEU A 1 115 ? 14.158  10.048  7.282   1.00 65.46 115 A 1 
ATOM 959  C C   . LEU A 1 115 ? 12.754  9.832   7.851   1.00 66.90 115 A 1 
ATOM 960  O O   . LEU A 1 115 ? 11.780  9.935   7.111   1.00 63.02 115 A 1 
ATOM 961  C CB  . LEU A 1 115 ? 14.860  8.718   6.975   1.00 62.89 115 A 1 
ATOM 962  C CG  . LEU A 1 115 ? 14.127  7.862   5.927   1.00 57.39 115 A 1 
ATOM 963  C CD1 . LEU A 1 115 ? 14.024  8.554   4.567   1.00 54.62 115 A 1 
ATOM 964  C CD2 . LEU A 1 115 ? 14.879  6.550   5.730   1.00 53.22 115 A 1 
ATOM 965  N N   . GLY A 1 116 ? 12.618  9.622   9.156   1.00 66.58 116 A 1 
ATOM 966  C CA  . GLY A 1 116 ? 11.322  9.473   9.815   1.00 65.03 116 A 1 
ATOM 967  C C   . GLY A 1 116 ? 10.460  10.733  9.735   1.00 68.18 116 A 1 
ATOM 968  O O   . GLY A 1 116 ? 9.282   10.672  9.378   1.00 66.23 116 A 1 
ATOM 969  N N   . THR A 1 117 ? 11.046  11.916  9.977   1.00 65.38 117 A 1 
ATOM 970  C CA  . THR A 1 117 ? 10.345  13.201  9.785   1.00 65.14 117 A 1 
ATOM 971  C C   . THR A 1 117 ? 9.952   13.400  8.319   1.00 66.51 117 A 1 
ATOM 972  O O   . THR A 1 117 ? 8.820   13.793  8.024   1.00 64.73 117 A 1 
ATOM 973  C CB  . THR A 1 117 ? 11.199  14.374  10.298  1.00 61.12 117 A 1 
ATOM 974  O OG1 . THR A 1 117 ? 11.451  14.187  11.670  1.00 54.51 117 A 1 
ATOM 975  C CG2 . THR A 1 117 ? 10.474  15.711  10.174  1.00 54.18 117 A 1 
ATOM 976  N N   . PHE A 1 118 ? 10.834  13.053  7.385   1.00 69.31 118 A 1 
ATOM 977  C CA  . PHE A 1 118 ? 10.566  13.125  5.952   1.00 69.39 118 A 1 
ATOM 978  C C   . PHE A 1 118 ? 9.423   12.193  5.519   1.00 71.10 118 A 1 
ATOM 979  O O   . PHE A 1 118 ? 8.485   12.645  4.861   1.00 69.07 118 A 1 
ATOM 980  C CB  . PHE A 1 118 ? 11.861  12.830  5.197   1.00 67.33 118 A 1 
ATOM 981  C CG  . PHE A 1 118 ? 11.697  12.851  3.690   1.00 64.00 118 A 1 
ATOM 982  C CD1 . PHE A 1 118 ? 11.800  11.660  2.950   1.00 60.97 118 A 1 
ATOM 983  C CD2 . PHE A 1 118 ? 11.445  14.068  3.031   1.00 57.55 118 A 1 
ATOM 984  C CE1 . PHE A 1 118 ? 11.675  11.689  1.555   1.00 54.02 118 A 1 
ATOM 985  C CE2 . PHE A 1 118 ? 11.318  14.096  1.634   1.00 55.19 118 A 1 
ATOM 986  C CZ  . PHE A 1 118 ? 11.440  12.904  0.897   1.00 55.98 118 A 1 
ATOM 987  N N   . THR A 1 119 ? 9.426   10.923  5.939   1.00 72.75 119 A 1 
ATOM 988  C CA  . THR A 1 119 ? 8.339   9.978   5.615   1.00 71.34 119 A 1 
ATOM 989  C C   . THR A 1 119 ? 6.994   10.440  6.177   1.00 71.70 119 A 1 
ATOM 990  O O   . THR A 1 119 ? 5.982   10.349  5.481   1.00 68.89 119 A 1 
ATOM 991  C CB  . THR A 1 119 ? 8.632   8.548   6.097   1.00 69.13 119 A 1 
ATOM 992  O OG1 . THR A 1 119 ? 8.881   8.528   7.477   1.00 62.55 119 A 1 
ATOM 993  C CG2 . THR A 1 119 ? 9.821   7.914   5.385   1.00 62.31 119 A 1 
ATOM 994  N N   . ARG A 1 120 ? 6.964   11.042  7.375   1.00 73.15 120 A 1 
ATOM 995  C CA  . ARG A 1 120 ? 5.743   11.645  7.941   1.00 73.41 120 A 1 
ATOM 996  C C   . ARG A 1 120 ? 5.237   12.814  7.100   1.00 74.32 120 A 1 
ATOM 997  O O   . ARG A 1 120 ? 4.028   12.904  6.871   1.00 72.96 120 A 1 
ATOM 998  C CB  . ARG A 1 120 ? 5.975   12.106  9.385   1.00 70.78 120 A 1 
ATOM 999  C CG  . ARG A 1 120 ? 6.105   10.922  10.345  1.00 65.38 120 A 1 
ATOM 1000 C CD  . ARG A 1 120 ? 6.387   11.420  11.763  1.00 66.16 120 A 1 
ATOM 1001 N NE  . ARG A 1 120 ? 5.170   11.941  12.420  1.00 60.60 120 A 1 
ATOM 1002 C CZ  . ARG A 1 120 ? 5.116   12.847  13.381  1.00 55.79 120 A 1 
ATOM 1003 N NH1 . ARG A 1 120 ? 6.178   13.460  13.824  1.00 53.04 120 A 1 
ATOM 1004 N NH2 . ARG A 1 120 ? 3.984   13.149  13.936  1.00 49.02 120 A 1 
ATOM 1005 N N   . LEU A 1 121 ? 6.118   13.688  6.599   1.00 71.42 121 A 1 
ATOM 1006 C CA  . LEU A 1 121 ? 5.733   14.763  5.671   1.00 70.38 121 A 1 
ATOM 1007 C C   . LEU A 1 121 ? 5.125   14.205  4.376   1.00 71.07 121 A 1 
ATOM 1008 O O   . LEU A 1 121 ? 4.169   14.778  3.861   1.00 68.37 121 A 1 
ATOM 1009 C CB  . LEU A 1 121 ? 6.944   15.663  5.363   1.00 68.71 121 A 1 
ATOM 1010 C CG  . LEU A 1 121 ? 7.388   16.566  6.526   1.00 65.20 121 A 1 
ATOM 1011 C CD1 . LEU A 1 121 ? 8.692   17.270  6.153   1.00 63.25 121 A 1 
ATOM 1012 C CD2 . LEU A 1 121 ? 6.344   17.634  6.852   1.00 61.69 121 A 1 
ATOM 1013 N N   . LEU A 1 122 ? 5.581   13.048  3.912   1.00 72.53 122 A 1 
ATOM 1014 C CA  . LEU A 1 122 ? 4.984   12.324  2.780   1.00 70.60 122 A 1 
ATOM 1015 C C   . LEU A 1 122 ? 3.664   11.602  3.121   1.00 72.31 122 A 1 
ATOM 1016 O O   . LEU A 1 122 ? 3.077   10.935  2.272   1.00 68.92 122 A 1 
ATOM 1017 C CB  . LEU A 1 122 ? 6.028   11.365  2.183   1.00 67.30 122 A 1 
ATOM 1018 C CG  . LEU A 1 122 ? 7.294   12.048  1.627   1.00 62.40 122 A 1 
ATOM 1019 C CD1 . LEU A 1 122 ? 8.225   10.976  1.066   1.00 60.06 122 A 1 
ATOM 1020 C CD2 . LEU A 1 122 ? 6.990   13.054  0.520   1.00 57.02 122 A 1 
ATOM 1021 N N   . GLY A 1 123 ? 3.147   11.768  4.339   1.00 74.40 123 A 1 
ATOM 1022 C CA  . GLY A 1 123 ? 1.904   11.135  4.790   1.00 74.47 123 A 1 
ATOM 1023 C C   . GLY A 1 123 ? 2.098   9.783   5.478   1.00 78.34 123 A 1 
ATOM 1024 O O   . GLY A 1 123 ? 1.108   9.081   5.691   1.00 74.72 123 A 1 
ATOM 1025 N N   . GLY A 1 124 ? 3.333   9.435   5.837   1.00 76.24 124 A 1 
ATOM 1026 C CA  . GLY A 1 124 ? 3.669   8.233   6.584   1.00 75.90 124 A 1 
ATOM 1027 C C   . GLY A 1 124 ? 3.085   8.243   7.998   1.00 78.00 124 A 1 
ATOM 1028 O O   . GLY A 1 124 ? 3.220   9.220   8.735   1.00 76.27 124 A 1 
ATOM 1029 N N   . VAL A 1 125 ? 2.438   7.141   8.366   1.00 81.12 125 A 1 
ATOM 1030 C CA  . VAL A 1 125 ? 1.831   6.910   9.679   1.00 81.76 125 A 1 
ATOM 1031 C C   . VAL A 1 125 ? 2.490   5.681   10.303  1.00 82.37 125 A 1 
ATOM 1032 O O   . VAL A 1 125 ? 2.366   4.594   9.738   1.00 80.55 125 A 1 
ATOM 1033 C CB  . VAL A 1 125 ? 0.309   6.709   9.546   1.00 80.35 125 A 1 
ATOM 1034 C CG1 . VAL A 1 125 ? -0.346  6.445   10.905  1.00 72.30 125 A 1 
ATOM 1035 C CG2 . VAL A 1 125 ? -0.361  7.944   8.932   1.00 73.11 125 A 1 
ATOM 1036 N N   . PRO A 1 126 ? 3.189   5.811   11.447  1.00 80.87 126 A 1 
ATOM 1037 C CA  . PRO A 1 126 ? 3.768   4.653   12.115  1.00 80.24 126 A 1 
ATOM 1038 C C   . PRO A 1 126 ? 2.669   3.713   12.613  1.00 80.34 126 A 1 
ATOM 1039 O O   . PRO A 1 126 ? 1.651   4.169   13.146  1.00 79.67 126 A 1 
ATOM 1040 C CB  . PRO A 1 126 ? 4.596   5.212   13.271  1.00 78.11 126 A 1 
ATOM 1041 C CG  . PRO A 1 126 ? 3.919   6.548   13.586  1.00 76.52 126 A 1 
ATOM 1042 C CD  . PRO A 1 126 ? 3.411   7.017   12.227  1.00 81.72 126 A 1 
ATOM 1043 N N   . ILE A 1 127 ? 2.885   2.402   12.470  1.00 82.94 127 A 1 
ATOM 1044 C CA  . ILE A 1 127 ? 2.097   1.378   13.162  1.00 82.01 127 A 1 
ATOM 1045 C C   . ILE A 1 127 ? 2.826   1.071   14.476  1.00 81.73 127 A 1 
ATOM 1046 O O   . ILE A 1 127 ? 3.868   0.416   14.420  1.00 79.50 127 A 1 
ATOM 1047 C CB  . ILE A 1 127 ? 1.920   0.113   12.296  1.00 80.80 127 A 1 
ATOM 1048 C CG1 . ILE A 1 127 ? 1.199   0.449   10.976  1.00 75.28 127 A 1 
ATOM 1049 C CG2 . ILE A 1 127 ? 1.119   -0.944  13.087  1.00 73.94 127 A 1 
ATOM 1050 C CD1 . ILE A 1 127 ? 1.104   -0.734  10.002  1.00 68.57 127 A 1 
ATOM 1051 N N   . PRO A 1 128 ? 2.320   1.533   15.637  1.00 82.65 128 A 1 
ATOM 1052 C CA  . PRO A 1 128 ? 3.011   1.296   16.894  1.00 81.42 128 A 1 
ATOM 1053 C C   . PRO A 1 128 ? 3.097   -0.195  17.206  1.00 81.38 128 A 1 
ATOM 1054 O O   . PRO A 1 128 ? 2.106   -0.927  17.064  1.00 79.29 128 A 1 
ATOM 1055 C CB  . PRO A 1 128 ? 2.237   2.066   17.965  1.00 79.29 128 A 1 
ATOM 1056 C CG  . PRO A 1 128 ? 1.451   3.102   17.163  1.00 76.53 128 A 1 
ATOM 1057 C CD  . PRO A 1 128 ? 1.154   2.370   15.866  1.00 80.11 128 A 1 
ATOM 1058 N N   . MET A 1 129 ? 4.272   -0.636  17.652  1.00 80.48 129 A 1 
ATOM 1059 C CA  . MET A 1 129 ? 4.496   -2.030  18.007  1.00 78.97 129 A 1 
ATOM 1060 C C   . MET A 1 129 ? 3.615   -2.469  19.189  1.00 79.17 129 A 1 
ATOM 1061 O O   . MET A 1 129 ? 3.216   -1.690  20.066  1.00 73.63 129 A 1 
ATOM 1062 C CB  . MET A 1 129 ? 5.982   -2.283  18.292  1.00 75.48 129 A 1 
ATOM 1063 C CG  . MET A 1 129 ? 6.854   -2.160  17.037  1.00 67.56 129 A 1 
ATOM 1064 S SD  . MET A 1 129 ? 8.541   -2.745  17.319  1.00 63.39 129 A 1 
ATOM 1065 C CE  . MET A 1 129 ? 9.279   -2.439  15.696  1.00 55.31 129 A 1 
ATOM 1066 N N   . GLY A 1 130 ? 3.296   -3.757  19.208  1.00 78.59 130 A 1 
ATOM 1067 C CA  . GLY A 1 130 ? 2.525   -4.401  20.267  1.00 78.18 130 A 1 
ATOM 1068 C C   . GLY A 1 130 ? 1.017   -4.489  20.010  1.00 79.81 130 A 1 
ATOM 1069 O O   . GLY A 1 130 ? 0.460   -3.968  19.044  1.00 76.45 130 A 1 
ATOM 1070 N N   . ARG A 1 131 ? 0.317   -5.169  20.914  1.00 78.65 131 A 1 
ATOM 1071 C CA  . ARG A 1 131 ? -1.104  -5.546  20.757  1.00 77.45 131 A 1 
ATOM 1072 C C   . ARG A 1 131 ? -2.066  -4.352  20.684  1.00 78.34 131 A 1 
ATOM 1073 O O   . ARG A 1 131 ? -3.165  -4.492  20.155  1.00 74.13 131 A 1 
ATOM 1074 C CB  . ARG A 1 131 ? -1.529  -6.491  21.899  1.00 74.85 131 A 1 
ATOM 1075 C CG  . ARG A 1 131 ? -0.817  -7.854  21.862  1.00 68.03 131 A 1 
ATOM 1076 C CD  . ARG A 1 131 ? -1.346  -8.765  22.981  1.00 64.98 131 A 1 
ATOM 1077 N NE  . ARG A 1 131 ? -0.674  -10.080 22.990  1.00 58.55 131 A 1 
ATOM 1078 C CZ  . ARG A 1 131 ? -0.867  -11.059 23.867  1.00 50.55 131 A 1 
ATOM 1079 N NH1 . ARG A 1 131 ? -1.709  -10.951 24.859  1.00 47.79 131 A 1 
ATOM 1080 N NH2 . ARG A 1 131 ? -0.201  -12.180 23.767  1.00 46.11 131 A 1 
ATOM 1081 N N   . ALA A 1 132 ? -1.662  -3.194  21.212  1.00 77.68 132 A 1 
ATOM 1082 C CA  . ALA A 1 132 ? -2.476  -1.979  21.250  1.00 77.57 132 A 1 
ATOM 1083 C C   . ALA A 1 132 ? -2.215  -1.015  20.074  1.00 79.38 132 A 1 
ATOM 1084 O O   . ALA A 1 132 ? -2.886  0.013   19.986  1.00 75.04 132 A 1 
ATOM 1085 C CB  . ALA A 1 132 ? -2.265  -1.304  22.611  1.00 74.24 132 A 1 
ATOM 1086 N N   . GLY A 1 133 ? -1.277  -1.320  19.152  1.00 78.44 133 A 1 
ATOM 1087 C CA  . GLY A 1 133 ? -0.900  -0.424  18.050  1.00 78.34 133 A 1 
ATOM 1088 C C   . GLY A 1 133 ? -2.085  0.013   17.187  1.00 80.56 133 A 1 
ATOM 1089 O O   . GLY A 1 133 ? -2.260  1.206   16.926  1.00 78.72 133 A 1 
ATOM 1090 N N   . TYR A 1 134 ? -2.977  -0.915  16.840  1.00 80.07 134 A 1 
ATOM 1091 C CA  . TYR A 1 134 ? -4.184  -0.596  16.069  1.00 80.14 134 A 1 
ATOM 1092 C C   . TYR A 1 134 ? -5.133  0.370   16.806  1.00 81.90 134 A 1 
ATOM 1093 O O   . TYR A 1 134 ? -5.782  1.178   16.149  1.00 81.37 134 A 1 
ATOM 1094 C CB  . TYR A 1 134 ? -4.921  -1.886  15.664  1.00 78.20 134 A 1 
ATOM 1095 C CG  . TYR A 1 134 ? -5.805  -2.480  16.741  1.00 73.70 134 A 1 
ATOM 1096 C CD1 . TYR A 1 134 ? -5.286  -3.399  17.669  1.00 68.90 134 A 1 
ATOM 1097 C CD2 . TYR A 1 134 ? -7.152  -2.075  16.844  1.00 68.16 134 A 1 
ATOM 1098 C CE1 . TYR A 1 134 ? -6.091  -3.895  18.708  1.00 61.24 134 A 1 
ATOM 1099 C CE2 . TYR A 1 134 ? -7.964  -2.568  17.889  1.00 63.35 134 A 1 
ATOM 1100 C CZ  . TYR A 1 134 ? -7.429  -3.473  18.827  1.00 63.57 134 A 1 
ATOM 1101 O OH  . TYR A 1 134 ? -8.196  -3.928  19.849  1.00 60.52 134 A 1 
ATOM 1102 N N   . LYS A 1 135 ? -5.213  0.325   18.141  1.00 83.32 135 A 1 
ATOM 1103 C CA  . LYS A 1 135 ? -6.073  1.223   18.934  1.00 83.50 135 A 1 
ATOM 1104 C C   . LYS A 1 135 ? -5.602  2.667   18.825  1.00 85.06 135 A 1 
ATOM 1105 O O   . LYS A 1 135 ? -6.420  3.547   18.598  1.00 83.50 135 A 1 
ATOM 1106 C CB  . LYS A 1 135 ? -6.148  0.812   20.416  1.00 81.73 135 A 1 
ATOM 1107 C CG  . LYS A 1 135 ? -6.827  -0.539  20.660  1.00 74.57 135 A 1 
ATOM 1108 C CD  . LYS A 1 135 ? -7.035  -0.759  22.171  1.00 70.78 135 A 1 
ATOM 1109 C CE  . LYS A 1 135 ? -7.785  -2.063  22.456  1.00 62.73 135 A 1 
ATOM 1110 N NZ  . LYS A 1 135 ? -8.074  -2.230  23.907  1.00 53.84 135 A 1 
ATOM 1111 N N   . LYS A 1 136 ? -4.290  2.918   18.870  1.00 83.96 136 A 1 
ATOM 1112 C CA  . LYS A 1 136 ? -3.724  4.266   18.692  1.00 83.33 136 A 1 
ATOM 1113 C C   . LYS A 1 136 ? -4.034  4.842   17.309  1.00 85.04 136 A 1 
ATOM 1114 O O   . LYS A 1 136 ? -4.279  6.040   17.181  1.00 83.27 136 A 1 
ATOM 1115 C CB  . LYS A 1 136 ? -2.204  4.244   18.909  1.00 81.76 136 A 1 
ATOM 1116 C CG  . LYS A 1 136 ? -1.780  3.889   20.340  1.00 76.82 136 A 1 
ATOM 1117 C CD  . LYS A 1 136 ? -0.254  4.007   20.458  1.00 71.87 136 A 1 
ATOM 1118 C CE  . LYS A 1 136 ? 0.256   3.647   21.853  1.00 64.54 136 A 1 
ATOM 1119 N NZ  . LYS A 1 136 ? 1.748   3.683   21.900  1.00 56.40 136 A 1 
ATOM 1120 N N   . ILE A 1 137 ? -4.043  4.007   16.268  1.00 85.62 137 A 1 
ATOM 1121 C CA  . ILE A 1 137 ? -4.468  4.424   14.925  1.00 85.54 137 A 1 
ATOM 1122 C C   . ILE A 1 137 ? -5.976  4.696   14.919  1.00 85.90 137 A 1 
ATOM 1123 O O   . ILE A 1 137 ? -6.392  5.748   14.443  1.00 84.54 137 A 1 
ATOM 1124 C CB  . ILE A 1 137 ? -4.050  3.398   13.849  1.00 85.35 137 A 1 
ATOM 1125 C CG1 . ILE A 1 137 ? -2.511  3.248   13.818  1.00 81.26 137 A 1 
ATOM 1126 C CG2 . ILE A 1 137 ? -4.567  3.840   12.464  1.00 80.41 137 A 1 
ATOM 1127 C CD1 . ILE A 1 137 ? -2.004  2.169   12.859  1.00 74.22 137 A 1 
ATOM 1128 N N   . LEU A 1 138 ? -6.789  3.812   15.496  1.00 85.66 138 A 1 
ATOM 1129 C CA  . LEU A 1 138 ? -8.245  3.963   15.578  1.00 85.52 138 A 1 
ATOM 1130 C C   . LEU A 1 138 ? -8.652  5.281   16.259  1.00 85.97 138 A 1 
ATOM 1131 O O   . LEU A 1 138 ? -9.459  6.029   15.710  1.00 84.67 138 A 1 
ATOM 1132 C CB  . LEU A 1 138 ? -8.816  2.731   16.308  1.00 85.29 138 A 1 
ATOM 1133 C CG  . LEU A 1 138 ? -10.347 2.727   16.451  1.00 82.97 138 A 1 
ATOM 1134 C CD1 . LEU A 1 138 ? -11.035 2.607   15.097  1.00 77.55 138 A 1 
ATOM 1135 C CD2 . LEU A 1 138 ? -10.768 1.538   17.314  1.00 77.69 138 A 1 
ATOM 1136 N N   . GLU A 1 139 ? -8.037  5.617   17.398  1.00 84.37 139 A 1 
ATOM 1137 C CA  . GLU A 1 139 ? -8.307  6.840   18.176  1.00 83.43 139 A 1 
ATOM 1138 C C   . GLU A 1 139 ? -8.104  8.136   17.378  1.00 83.46 139 A 1 
ATOM 1139 O O   . GLU A 1 139 ? -8.790  9.134   17.606  1.00 81.37 139 A 1 
ATOM 1140 C CB  . GLU A 1 139 ? -7.360  6.863   19.386  1.00 82.50 139 A 1 
ATOM 1141 C CG  . GLU A 1 139 ? -7.760  5.883   20.505  1.00 75.86 139 A 1 
ATOM 1142 C CD  . GLU A 1 139 ? -6.642  5.680   21.544  1.00 73.75 139 A 1 
ATOM 1143 O OE1 . GLU A 1 139 ? -6.734  4.689   22.303  1.00 66.97 139 A 1 
ATOM 1144 O OE2 . GLU A 1 139 ? -5.679  6.484   21.555  1.00 67.41 139 A 1 
ATOM 1145 N N   . ILE A 1 140 ? -7.158  8.155   16.420  1.00 86.88 140 A 1 
ATOM 1146 C CA  . ILE A 1 140 ? -6.881  9.343   15.613  1.00 86.08 140 A 1 
ATOM 1147 C C   . ILE A 1 140 ? -7.619  9.348   14.267  1.00 86.88 140 A 1 
ATOM 1148 O O   . ILE A 1 140 ? -7.711  10.402  13.629  1.00 85.77 140 A 1 
ATOM 1149 C CB  . ILE A 1 140 ? -5.357  9.558   15.492  1.00 84.00 140 A 1 
ATOM 1150 C CG1 . ILE A 1 140 ? -5.054  11.018  15.105  1.00 73.94 140 A 1 
ATOM 1151 C CG2 . ILE A 1 140 ? -4.705  8.562   14.524  1.00 72.93 140 A 1 
ATOM 1152 C CD1 . ILE A 1 140 ? -3.642  11.458  15.484  1.00 67.10 140 A 1 
ATOM 1153 N N   . CYS A 1 141 ? -8.170  8.214   13.830  1.00 85.91 141 A 1 
ATOM 1154 C CA  . CYS A 1 141 ? -8.821  8.061   12.529  1.00 85.33 141 A 1 
ATOM 1155 C C   . CYS A 1 141 ? -9.938  9.085   12.296  1.00 86.06 141 A 1 
ATOM 1156 O O   . CYS A 1 141 ? -9.928  9.758   11.270  1.00 85.19 141 A 1 
ATOM 1157 C CB  . CYS A 1 141 ? -9.362  6.633   12.381  1.00 84.12 141 A 1 
ATOM 1158 S SG  . CYS A 1 141 ? -8.049  5.504   11.834  1.00 80.31 141 A 1 
ATOM 1159 N N   . ASP A 1 142 ? -10.841 9.292   13.252  1.00 83.95 142 A 1 
ATOM 1160 C CA  . ASP A 1 142 ? -11.956 10.240  13.103  1.00 83.09 142 A 1 
ATOM 1161 C C   . ASP A 1 142 ? -11.496 11.680  12.849  1.00 84.39 142 A 1 
ATOM 1162 O O   . ASP A 1 142 ? -12.085 12.417  12.046  1.00 83.45 142 A 1 
ATOM 1163 C CB  . ASP A 1 142 ? -12.828 10.215  14.363  1.00 80.72 142 A 1 
ATOM 1164 C CG  . ASP A 1 142 ? -13.816 9.048   14.385  1.00 74.85 142 A 1 
ATOM 1165 O OD1 . ASP A 1 142 ? -14.143 8.548   13.280  1.00 69.69 142 A 1 
ATOM 1166 O OD2 . ASP A 1 142 ? -14.296 8.767   15.498  1.00 68.58 142 A 1 
ATOM 1167 N N   . LYS A 1 143 ? -10.411 12.092  13.506  1.00 85.90 143 A 1 
ATOM 1168 C CA  . LYS A 1 143 ? -9.805  13.410  13.285  1.00 85.42 143 A 1 
ATOM 1169 C C   . LYS A 1 143 ? -9.040  13.443  11.965  1.00 87.22 143 A 1 
ATOM 1170 O O   . LYS A 1 143 ? -9.140  14.423  11.234  1.00 85.49 143 A 1 
ATOM 1171 C CB  . LYS A 1 143 ? -8.909  13.789  14.473  1.00 83.95 143 A 1 
ATOM 1172 C CG  . LYS A 1 143 ? -9.699  13.973  15.782  1.00 78.80 143 A 1 
ATOM 1173 C CD  . LYS A 1 143 ? -8.764  14.321  16.949  1.00 74.31 143 A 1 
ATOM 1174 C CE  . LYS A 1 143 ? -9.566  14.426  18.254  1.00 67.45 143 A 1 
ATOM 1175 N NZ  . LYS A 1 143 ? -8.690  14.583  19.448  1.00 58.94 143 A 1 
ATOM 1176 N N   . ALA A 1 144 ? -8.309  12.380  11.624  1.00 86.18 144 A 1 
ATOM 1177 C CA  . ALA A 1 144 ? -7.515  12.274  10.403  1.00 85.81 144 A 1 
ATOM 1178 C C   . ALA A 1 144 ? -8.385  12.320  9.133   1.00 87.23 144 A 1 
ATOM 1179 O O   . ALA A 1 144 ? -8.054  13.040  8.186   1.00 86.24 144 A 1 
ATOM 1180 C CB  . ALA A 1 144 ? -6.679  10.996  10.488  1.00 84.41 144 A 1 
ATOM 1181 N N   . PHE A 1 145 ? -9.541  11.634  9.133   1.00 87.14 145 A 1 
ATOM 1182 C CA  . PHE A 1 145 ? -10.476 11.606  8.002   1.00 87.96 145 A 1 
ATOM 1183 C C   . PHE A 1 145 ? -11.135 12.961  7.692   1.00 88.11 145 A 1 
ATOM 1184 O O   . PHE A 1 145 ? -11.624 13.156  6.575   1.00 86.16 145 A 1 
ATOM 1185 C CB  . PHE A 1 145 ? -11.544 10.524  8.234   1.00 88.07 145 A 1 
ATOM 1186 C CG  . PHE A 1 145 ? -11.066 9.101   8.014   1.00 88.65 145 A 1 
ATOM 1187 C CD1 . PHE A 1 145 ? -10.477 8.730   6.789   1.00 85.51 145 A 1 
ATOM 1188 C CD2 . PHE A 1 145 ? -11.250 8.127   9.012   1.00 86.66 145 A 1 
ATOM 1189 C CE1 . PHE A 1 145 ? -10.062 7.404   6.570   1.00 85.70 145 A 1 
ATOM 1190 C CE2 . PHE A 1 145 ? -10.838 6.800   8.794   1.00 85.93 145 A 1 
ATOM 1191 C CZ  . PHE A 1 145 ? -10.244 6.437   7.573   1.00 87.81 145 A 1 
ATOM 1192 N N   . LYS A 1 146 ? -11.096 13.943  8.596   1.00 87.32 146 A 1 
ATOM 1193 C CA  . LYS A 1 146 ? -11.496 15.331  8.295   1.00 86.66 146 A 1 
ATOM 1194 C C   . LYS A 1 146 ? -10.563 15.997  7.281   1.00 87.33 146 A 1 
ATOM 1195 O O   . LYS A 1 146 ? -10.974 16.929  6.592   1.00 85.45 146 A 1 
ATOM 1196 C CB  . LYS A 1 146 ? -11.559 16.165  9.585   1.00 85.88 146 A 1 
ATOM 1197 C CG  . LYS A 1 146 ? -12.639 15.657  10.553  1.00 79.44 146 A 1 
ATOM 1198 C CD  . LYS A 1 146 ? -12.694 16.497  11.835  1.00 74.55 146 A 1 
ATOM 1199 C CE  . LYS A 1 146 ? -13.763 15.910  12.766  1.00 66.89 146 A 1 
ATOM 1200 N NZ  . LYS A 1 146 ? -13.934 16.703  14.013  1.00 58.11 146 A 1 
ATOM 1201 N N   . TYR A 1 147 ? -9.315  15.535  7.175   1.00 84.72 147 A 1 
ATOM 1202 C CA  . TYR A 1 147 ? -8.280  16.151  6.342   1.00 83.98 147 A 1 
ATOM 1203 C C   . TYR A 1 147 ? -7.902  15.305  5.124   1.00 84.41 147 A 1 
ATOM 1204 O O   . TYR A 1 147 ? -7.663  15.848  4.045   1.00 81.72 147 A 1 
ATOM 1205 C CB  . TYR A 1 147 ? -7.055  16.428  7.215   1.00 83.34 147 A 1 
ATOM 1206 C CG  . TYR A 1 147 ? -7.363  17.292  8.423   1.00 81.71 147 A 1 
ATOM 1207 C CD1 . TYR A 1 147 ? -7.815  18.614  8.250   1.00 78.30 147 A 1 
ATOM 1208 C CD2 . TYR A 1 147 ? -7.212  16.772  9.722   1.00 78.31 147 A 1 
ATOM 1209 C CE1 . TYR A 1 147 ? -8.092  19.422  9.369   1.00 75.78 147 A 1 
ATOM 1210 C CE2 . TYR A 1 147 ? -7.486  17.579  10.844  1.00 75.70 147 A 1 
ATOM 1211 C CZ  . TYR A 1 147 ? -7.914  18.908  10.667  1.00 77.37 147 A 1 
ATOM 1212 O OH  . TYR A 1 147 ? -8.146  19.701  11.749  1.00 75.18 147 A 1 
ATOM 1213 N N   . ARG A 1 148 ? -7.840  13.972  5.277   1.00 85.77 148 A 1 
ATOM 1214 C CA  . ARG A 1 148 ? -7.527  13.034  4.191   1.00 86.46 148 A 1 
ATOM 1215 C C   . ARG A 1 148 ? -8.542  11.889  4.208   1.00 87.98 148 A 1 
ATOM 1216 O O   . ARG A 1 148 ? -8.832  11.341  5.258   1.00 86.24 148 A 1 
ATOM 1217 C CB  . ARG A 1 148 ? -6.092  12.503  4.312   1.00 85.03 148 A 1 
ATOM 1218 C CG  . ARG A 1 148 ? -5.018  13.601  4.375   1.00 82.67 148 A 1 
ATOM 1219 C CD  . ARG A 1 148 ? -3.610  13.006  4.270   1.00 81.16 148 A 1 
ATOM 1220 N NE  . ARG A 1 148 ? -2.550  14.018  4.470   1.00 78.64 148 A 1 
ATOM 1221 C CZ  . ARG A 1 148 ? -1.241  13.820  4.388   1.00 74.06 148 A 1 
ATOM 1222 N NH1 . ARG A 1 148 ? -0.721  12.666  4.096   1.00 70.91 148 A 1 
ATOM 1223 N NH2 . ARG A 1 148 ? -0.407  14.796  4.605   1.00 67.62 148 A 1 
ATOM 1224 N N   . ARG A 1 149 ? -9.076  11.538  3.029   1.00 89.36 149 A 1 
ATOM 1225 C CA  . ARG A 1 149 ? -10.167 10.552  2.910   1.00 90.85 149 A 1 
ATOM 1226 C C   . ARG A 1 149 ? -9.728  9.106   3.124   1.00 92.37 149 A 1 
ATOM 1227 O O   . ARG A 1 149 ? -10.574 8.265   3.405   1.00 90.34 149 A 1 
ATOM 1228 C CB  . ARG A 1 149 ? -10.838 10.682  1.541   1.00 88.87 149 A 1 
ATOM 1229 C CG  . ARG A 1 149 ? -11.532 12.033  1.366   1.00 85.25 149 A 1 
ATOM 1230 C CD  . ARG A 1 149 ? -12.296 12.033  0.046   1.00 83.57 149 A 1 
ATOM 1231 N NE  . ARG A 1 149 ? -13.010 13.304  -0.158  1.00 78.21 149 A 1 
ATOM 1232 C CZ  . ARG A 1 149 ? -13.946 13.511  -1.069  1.00 72.63 149 A 1 
ATOM 1233 N NH1 . ARG A 1 149 ? -14.282 12.597  -1.939  1.00 67.40 149 A 1 
ATOM 1234 N NH2 . ARG A 1 149 ? -14.572 14.650  -1.121  1.00 63.21 149 A 1 
ATOM 1235 N N   . TYR A 1 150 ? -8.440  8.828   2.942   1.00 92.14 150 A 1 
ATOM 1236 C CA  . TYR A 1 150 ? -7.932  7.464   2.872   1.00 92.41 150 A 1 
ATOM 1237 C C   . TYR A 1 150 ? -6.751  7.253   3.819   1.00 92.19 150 A 1 
ATOM 1238 O O   . TYR A 1 150 ? -5.874  8.118   3.934   1.00 90.33 150 A 1 
ATOM 1239 C CB  . TYR A 1 150 ? -7.563  7.134   1.420   1.00 92.38 150 A 1 
ATOM 1240 C CG  . TYR A 1 150 ? -8.632  7.475   0.396   1.00 92.82 150 A 1 
ATOM 1241 C CD1 . TYR A 1 150 ? -9.891  6.846   0.444   1.00 89.28 150 A 1 
ATOM 1242 C CD2 . TYR A 1 150 ? -8.379  8.446   -0.597  1.00 89.64 150 A 1 
ATOM 1243 C CE1 . TYR A 1 150 ? -10.891 7.185   -0.489  1.00 88.78 150 A 1 
ATOM 1244 C CE2 . TYR A 1 150 ? -9.373  8.782   -1.535  1.00 89.05 150 A 1 
ATOM 1245 C CZ  . TYR A 1 150 ? -10.633 8.154   -1.482  1.00 90.14 150 A 1 
ATOM 1246 O OH  . TYR A 1 150 ? -11.598 8.481   -2.384  1.00 88.18 150 A 1 
ATOM 1247 N N   . ILE A 1 151 ? -6.728  6.085   4.442   1.00 92.64 151 A 1 
ATOM 1248 C CA  . ILE A 1 151 ? -5.569  5.541   5.159   1.00 92.79 151 A 1 
ATOM 1249 C C   . ILE A 1 151 ? -5.228  4.203   4.503   1.00 93.40 151 A 1 
ATOM 1250 O O   . ILE A 1 151 ? -6.086  3.324   4.402   1.00 92.87 151 A 1 
ATOM 1251 C CB  . ILE A 1 151 ? -5.831  5.390   6.675   1.00 91.69 151 A 1 
ATOM 1252 C CG1 . ILE A 1 151 ? -6.252  6.742   7.296   1.00 85.41 151 A 1 
ATOM 1253 C CG2 . ILE A 1 151 ? -4.567  4.836   7.368   1.00 86.31 151 A 1 
ATOM 1254 C CD1 . ILE A 1 151 ? -6.592  6.677   8.787   1.00 79.28 151 A 1 
ATOM 1255 N N   . HIS A 1 152 ? -3.993  4.073   4.030   1.00 92.23 152 A 1 
ATOM 1256 C CA  . HIS A 1 152 ? -3.517  2.909   3.295   1.00 92.32 152 A 1 
ATOM 1257 C C   . HIS A 1 152 ? -2.724  1.952   4.184   1.00 91.83 152 A 1 
ATOM 1258 O O   . HIS A 1 152 ? -1.884  2.388   4.971   1.00 90.51 152 A 1 
ATOM 1259 C CB  . HIS A 1 152 ? -2.681  3.375   2.107   1.00 92.23 152 A 1 
ATOM 1260 C CG  . HIS A 1 152 ? -2.316  2.229   1.211   1.00 92.19 152 A 1 
ATOM 1261 N ND1 . HIS A 1 152 ? -3.194  1.554   0.390   1.00 84.40 152 A 1 
ATOM 1262 C CD2 . HIS A 1 152 ? -1.099  1.624   1.122   1.00 85.53 152 A 1 
ATOM 1263 C CE1 . HIS A 1 152 ? -2.513  0.553   -0.174  1.00 86.93 152 A 1 
ATOM 1264 N NE2 . HIS A 1 152 ? -1.241  0.566   0.237   1.00 88.02 152 A 1 
ATOM 1265 N N   . PHE A 1 153 ? -2.958  0.659   3.992   1.00 90.67 153 A 1 
ATOM 1266 C CA  . PHE A 1 153 ? -2.248  -0.419  4.669   1.00 90.51 153 A 1 
ATOM 1267 C C   . PHE A 1 153 ? -1.694  -1.419  3.654   1.00 90.95 153 A 1 
ATOM 1268 O O   . PHE A 1 153 ? -2.340  -1.736  2.653   1.00 89.81 153 A 1 
ATOM 1269 C CB  . PHE A 1 153 ? -3.184  -1.132  5.656   1.00 90.09 153 A 1 
ATOM 1270 C CG  . PHE A 1 153 ? -3.590  -0.317  6.872   1.00 89.71 153 A 1 
ATOM 1271 C CD1 . PHE A 1 153 ? -2.961  -0.548  8.114   1.00 86.63 153 A 1 
ATOM 1272 C CD2 . PHE A 1 153 ? -4.605  0.652   6.780   1.00 87.24 153 A 1 
ATOM 1273 C CE1 . PHE A 1 153 ? -3.346  0.186   9.248   1.00 86.17 153 A 1 
ATOM 1274 C CE2 . PHE A 1 153 ? -4.984  1.391   7.913   1.00 86.19 153 A 1 
ATOM 1275 C CZ  . PHE A 1 153 ? -4.358  1.157   9.149   1.00 87.62 153 A 1 
ATOM 1276 N N   . TYR A 1 154 ? -0.521  -1.964  3.975   1.00 87.26 154 A 1 
ATOM 1277 C CA  . TYR A 1 154 ? 0.053   -3.139  3.325   1.00 86.95 154 A 1 
ATOM 1278 C C   . TYR A 1 154 ? -0.191  -4.349  4.243   1.00 87.24 154 A 1 
ATOM 1279 O O   . TYR A 1 154 ? 0.601   -4.581  5.155   1.00 84.10 154 A 1 
ATOM 1280 C CB  . TYR A 1 154 ? 1.539   -2.893  3.054   1.00 85.66 154 A 1 
ATOM 1281 C CG  . TYR A 1 154 ? 1.793   -1.733  2.112   1.00 84.04 154 A 1 
ATOM 1282 C CD1 . TYR A 1 154 ? 1.666   -1.919  0.722   1.00 80.48 154 A 1 
ATOM 1283 C CD2 . TYR A 1 154 ? 2.142   -0.466  2.624   1.00 80.39 154 A 1 
ATOM 1284 C CE1 . TYR A 1 154 ? 1.896   -0.845  -0.155  1.00 77.87 154 A 1 
ATOM 1285 C CE2 . TYR A 1 154 ? 2.369   0.609   1.747   1.00 77.64 154 A 1 
ATOM 1286 C CZ  . TYR A 1 154 ? 2.248   0.420   0.354   1.00 81.21 154 A 1 
ATOM 1287 O OH  . TYR A 1 154 ? 2.474   1.454   -0.496  1.00 77.63 154 A 1 
ATOM 1288 N N   . PRO A 1 155 ? -1.316  -5.073  4.088   1.00 83.81 155 A 1 
ATOM 1289 C CA  . PRO A 1 155 ? -1.725  -6.082  5.066   1.00 81.70 155 A 1 
ATOM 1290 C C   . PRO A 1 155 ? -0.828  -7.324  5.088   1.00 80.41 155 A 1 
ATOM 1291 O O   . PRO A 1 155 ? -0.857  -8.045  6.079   1.00 74.00 155 A 1 
ATOM 1292 C CB  . PRO A 1 155 ? -3.179  -6.416  4.708   1.00 79.46 155 A 1 
ATOM 1293 C CG  . PRO A 1 155 ? -3.238  -6.125  3.213   1.00 80.39 155 A 1 
ATOM 1294 C CD  . PRO A 1 155 ? -2.332  -4.921  3.063   1.00 85.36 155 A 1 
ATOM 1295 N N   . GLU A 1 156 ? 0.001   -7.553  4.069   1.00 81.95 156 A 1 
ATOM 1296 C CA  . GLU A 1 156 ? 1.029   -8.612  4.086   1.00 79.56 156 A 1 
ATOM 1297 C C   . GLU A 1 156 ? 2.157   -8.323  5.099   1.00 76.88 156 A 1 
ATOM 1298 O O   . GLU A 1 156 ? 2.851   -9.237  5.528   1.00 69.92 156 A 1 
ATOM 1299 C CB  . GLU A 1 156 ? 1.617   -8.784  2.671   1.00 77.42 156 A 1 
ATOM 1300 C CG  . GLU A 1 156 ? 0.596   -9.326  1.669   1.00 71.75 156 A 1 
ATOM 1301 C CD  . GLU A 1 156 ? 1.163   -9.401  0.251   1.00 72.08 156 A 1 
ATOM 1302 O OE1 . GLU A 1 156 ? 0.967   -8.418  -0.504  1.00 64.02 156 A 1 
ATOM 1303 O OE2 . GLU A 1 156 ? 1.769   -10.427 -0.101  1.00 69.94 156 A 1 
ATOM 1304 N N   . GLY A 1 157 ? 2.351   -7.052  5.478   1.00 75.11 157 A 1 
ATOM 1305 C CA  . GLY A 1 157 ? 3.410   -6.629  6.411   1.00 70.08 157 A 1 
ATOM 1306 C C   . GLY A 1 157 ? 4.832   -6.652  5.834   1.00 70.16 157 A 1 
ATOM 1307 O O   . GLY A 1 157 ? 5.749   -6.103  6.440   1.00 65.55 157 A 1 
ATOM 1308 N N   . GLU A 1 158 ? 5.011   -7.239  4.649   1.00 70.93 158 A 1 
ATOM 1309 C CA  . GLU A 1 158 ? 6.288   -7.446  3.975   1.00 71.93 158 A 1 
ATOM 1310 C C   . GLU A 1 158 ? 6.186   -7.069  2.494   1.00 73.33 158 A 1 
ATOM 1311 O O   . GLU A 1 158 ? 5.115   -7.168  1.892   1.00 66.77 158 A 1 
ATOM 1312 C CB  . GLU A 1 158 ? 6.690   -8.917  4.100   1.00 66.03 158 A 1 
ATOM 1313 C CG  . GLU A 1 158 ? 6.931   -9.388  5.550   1.00 59.42 158 A 1 
ATOM 1314 C CD  . GLU A 1 158 ? 8.169   -8.779  6.207   1.00 56.00 158 A 1 
ATOM 1315 O OE1 . GLU A 1 158 ? 8.414   -9.099  7.394   1.00 49.46 158 A 1 
ATOM 1316 O OE2 . GLU A 1 158 ? 9.015   -8.168  5.520   1.00 52.10 158 A 1 
ATOM 1317 N N   . CYS A 1 159 ? 7.317   -6.670  1.890   1.00 64.68 159 A 1 
ATOM 1318 C CA  . CYS A 1 159 ? 7.403   -6.405  0.455   1.00 64.01 159 A 1 
ATOM 1319 C C   . CYS A 1 159 ? 7.911   -7.648  -0.288  1.00 63.96 159 A 1 
ATOM 1320 O O   . CYS A 1 159 ? 9.055   -8.068  -0.102  1.00 63.52 159 A 1 
ATOM 1321 C CB  . CYS A 1 159 ? 8.281   -5.172  0.217   1.00 61.83 159 A 1 
ATOM 1322 S SG  . CYS A 1 159 ? 8.321   -4.751  -1.549  1.00 54.91 159 A 1 
ATOM 1323 N N   . PHE A 1 160 ? 7.080   -8.203  -1.170  1.00 74.28 160 A 1 
ATOM 1324 C CA  . PHE A 1 160 ? 7.426   -9.334  -2.033  1.00 74.75 160 A 1 
ATOM 1325 C C   . PHE A 1 160 ? 7.649   -8.846  -3.467  1.00 76.52 160 A 1 
ATOM 1326 O O   . PHE A 1 160 ? 6.708   -8.699  -4.249  1.00 72.10 160 A 1 
ATOM 1327 C CB  . PHE A 1 160 ? 6.337   -10.402 -1.940  1.00 72.00 160 A 1 
ATOM 1328 C CG  . PHE A 1 160 ? 6.222   -11.037 -0.571  1.00 70.56 160 A 1 
ATOM 1329 C CD1 . PHE A 1 160 ? 7.133   -12.033 -0.170  1.00 65.79 160 A 1 
ATOM 1330 C CD2 . PHE A 1 160 ? 5.203   -10.630 0.308   1.00 66.18 160 A 1 
ATOM 1331 C CE1 . PHE A 1 160 ? 7.018   -12.623 1.100   1.00 62.92 160 A 1 
ATOM 1332 C CE2 . PHE A 1 160 ? 5.089   -11.219 1.577   1.00 65.30 160 A 1 
ATOM 1333 C CZ  . PHE A 1 160 ? 5.994   -12.220 1.974   1.00 68.40 160 A 1 
ATOM 1334 N N   . LEU A 1 161 ? 8.909   -8.574  -3.815  1.00 67.94 161 A 1 
ATOM 1335 C CA  . LEU A 1 161 ? 9.287   -7.913  -5.061  1.00 67.75 161 A 1 
ATOM 1336 C C   . LEU A 1 161 ? 8.730   -8.628  -6.298  1.00 69.12 161 A 1 
ATOM 1337 O O   . LEU A 1 161 ? 9.124   -9.755  -6.616  1.00 68.72 161 A 1 
ATOM 1338 C CB  . LEU A 1 161 ? 10.814  -7.788  -5.158  1.00 66.76 161 A 1 
ATOM 1339 C CG  . LEU A 1 161 ? 11.456  -6.801  -4.170  1.00 62.20 161 A 1 
ATOM 1340 C CD1 . LEU A 1 161 ? 12.977  -6.899  -4.282  1.00 59.77 161 A 1 
ATOM 1341 C CD2 . LEU A 1 161 ? 11.048  -5.357  -4.457  1.00 62.91 161 A 1 
ATOM 1342 N N   . TYR A 1 162 ? 7.850   -7.927  -7.020  1.00 73.10 162 A 1 
ATOM 1343 C CA  . TYR A 1 162 ? 7.177   -8.391  -8.238  1.00 74.47 162 A 1 
ATOM 1344 C C   . TYR A 1 162 ? 6.362   -9.687  -8.068  1.00 76.84 162 A 1 
ATOM 1345 O O   . TYR A 1 162 ? 6.132   -10.399 -9.044  1.00 73.18 162 A 1 
ATOM 1346 C CB  . TYR A 1 162 ? 8.177   -8.462  -9.400  1.00 71.72 162 A 1 
ATOM 1347 C CG  . TYR A 1 162 ? 9.062   -7.241  -9.565  1.00 69.97 162 A 1 
ATOM 1348 C CD1 . TYR A 1 162 ? 8.488   -6.001  -9.902  1.00 66.20 162 A 1 
ATOM 1349 C CD2 . TYR A 1 162 ? 10.452  -7.342  -9.376  1.00 67.64 162 A 1 
ATOM 1350 C CE1 . TYR A 1 162 ? 9.306   -4.866  -10.053 1.00 64.48 162 A 1 
ATOM 1351 C CE2 . TYR A 1 162 ? 11.271  -6.208  -9.531  1.00 64.70 162 A 1 
ATOM 1352 C CZ  . TYR A 1 162 ? 10.701  -4.968  -9.870  1.00 68.49 162 A 1 
ATOM 1353 O OH  . TYR A 1 162 ? 11.489  -3.873  -10.020 1.00 63.64 162 A 1 
ATOM 1354 N N   . SER A 1 163 ? 5.920   -10.001 -6.846  1.00 77.45 163 A 1 
ATOM 1355 C CA  . SER A 1 163 ? 5.051   -11.146 -6.587  1.00 77.74 163 A 1 
ATOM 1356 C C   . SER A 1 163 ? 3.655   -10.926 -7.170  1.00 78.13 163 A 1 
ATOM 1357 O O   . SER A 1 163 ? 3.105   -9.823  -7.114  1.00 76.23 163 A 1 
ATOM 1358 C CB  . SER A 1 163 ? 4.943   -11.437 -5.092  1.00 75.49 163 A 1 
ATOM 1359 O OG  . SER A 1 163 ? 4.275   -12.667 -4.917  1.00 68.90 163 A 1 
ATOM 1360 N N   . GLN A 1 164 ? 3.079   -11.990 -7.714  1.00 80.28 164 A 1 
ATOM 1361 C CA  . GLN A 1 164 ? 1.684   -12.067 -8.155  1.00 82.92 164 A 1 
ATOM 1362 C C   . GLN A 1 164 ? 0.884   -13.089 -7.335  1.00 87.12 164 A 1 
ATOM 1363 O O   . GLN A 1 164 ? -0.259  -13.389 -7.662  1.00 82.93 164 A 1 
ATOM 1364 C CB  . GLN A 1 164 ? 1.633   -12.361 -9.657  1.00 77.86 164 A 1 
ATOM 1365 C CG  . GLN A 1 164 ? 2.283   -11.262 -10.516 1.00 74.48 164 A 1 
ATOM 1366 C CD  . GLN A 1 164 ? 1.552   -9.925  -10.416 1.00 73.28 164 A 1 
ATOM 1367 O OE1 . GLN A 1 164 ? 0.612   -9.637  -11.134 1.00 65.79 164 A 1 
ATOM 1368 N NE2 . GLN A 1 164 ? 1.964   -9.036  -9.534  1.00 63.67 164 A 1 
ATOM 1369 N N   . HIS A 1 165 ? 1.486   -13.596 -6.260  1.00 87.82 165 A 1 
ATOM 1370 C CA  . HIS A 1 165 ? 0.826   -14.415 -5.260  1.00 87.47 165 A 1 
ATOM 1371 C C   . HIS A 1 165 ? 0.753   -13.619 -3.957  1.00 87.42 165 A 1 
ATOM 1372 O O   . HIS A 1 165 ? 1.789   -13.208 -3.432  1.00 83.45 165 A 1 
ATOM 1373 C CB  . HIS A 1 165 ? 1.575   -15.737 -5.093  1.00 85.96 165 A 1 
ATOM 1374 C CG  . HIS A 1 165 ? 0.837   -16.679 -4.180  1.00 78.24 165 A 1 
ATOM 1375 N ND1 . HIS A 1 165 ? -0.351  -17.304 -4.467  1.00 65.79 165 A 1 
ATOM 1376 C CD2 . HIS A 1 165 ? 1.187   -17.030 -2.908  1.00 66.18 165 A 1 
ATOM 1377 C CE1 . HIS A 1 165 ? -0.708  -18.024 -3.389  1.00 62.42 165 A 1 
ATOM 1378 N NE2 . HIS A 1 165 ? 0.199   -17.892 -2.418  1.00 65.26 165 A 1 
ATOM 1379 N N   . ILE A 1 166 ? -0.470  -13.372 -3.483  1.00 89.79 166 A 1 
ATOM 1380 C CA  . ILE A 1 166 ? -0.717  -12.577 -2.280  1.00 90.04 166 A 1 
ATOM 1381 C C   . ILE A 1 166 ? -0.625  -13.495 -1.059  1.00 90.34 166 A 1 
ATOM 1382 O O   . ILE A 1 166 ? -1.356  -14.488 -0.965  1.00 89.13 166 A 1 
ATOM 1383 C CB  . ILE A 1 166 ? -2.070  -11.841 -2.378  1.00 89.36 166 A 1 
ATOM 1384 C CG1 . ILE A 1 166 ? -2.087  -10.903 -3.611  1.00 85.55 166 A 1 
ATOM 1385 C CG2 . ILE A 1 166 ? -2.328  -11.038 -1.094  1.00 84.69 166 A 1 
ATOM 1386 C CD1 . ILE A 1 166 ? -3.389  -10.115 -3.783  1.00 81.16 166 A 1 
ATOM 1387 N N   . GLY A 1 167 ? 0.255   -13.132 -0.125  1.00 87.70 167 A 1 
ATOM 1388 C CA  . GLY A 1 167 ? 0.431   -13.821 1.147   1.00 86.64 167 A 1 
ATOM 1389 C C   . GLY A 1 167 ? -0.743  -13.644 2.116   1.00 88.35 167 A 1 
ATOM 1390 O O   . GLY A 1 167 ? -1.772  -13.037 1.802   1.00 87.01 167 A 1 
ATOM 1391 N N   . GLU A 1 168 ? -0.601  -14.193 3.328   1.00 87.72 168 A 1 
ATOM 1392 C CA  . GLU A 1 168 ? -1.592  -14.019 4.395   1.00 87.32 168 A 1 
ATOM 1393 C C   . GLU A 1 168 ? -1.660  -12.556 4.851   1.00 86.46 168 A 1 
ATOM 1394 O O   . GLU A 1 168 ? -0.650  -11.857 4.946   1.00 82.88 168 A 1 
ATOM 1395 C CB  . GLU A 1 168 ? -1.282  -14.969 5.568   1.00 85.88 168 A 1 
ATOM 1396 C CG  . GLU A 1 168 ? -2.423  -14.986 6.604   1.00 72.81 168 A 1 
ATOM 1397 C CD  . GLU A 1 168 ? -2.197  -15.962 7.777   1.00 70.22 168 A 1 
ATOM 1398 O OE1 . GLU A 1 168 ? -3.094  -16.009 8.653   1.00 62.19 168 A 1 
ATOM 1399 O OE2 . GLU A 1 168 ? -1.151  -16.640 7.806   1.00 64.12 168 A 1 
ATOM 1400 N N   . PHE A 1 169 ? -2.875  -12.081 5.130   1.00 89.46 169 A 1 
ATOM 1401 C CA  . PHE A 1 169 ? -3.102  -10.719 5.590   1.00 89.64 169 A 1 
ATOM 1402 C C   . PHE A 1 169 ? -3.193  -10.631 7.113   1.00 90.29 169 A 1 
ATOM 1403 O O   . PHE A 1 169 ? -3.934  -11.361 7.772   1.00 88.54 169 A 1 
ATOM 1404 C CB  . PHE A 1 169 ? -4.363  -10.144 4.933   1.00 87.53 169 A 1 
ATOM 1405 C CG  . PHE A 1 169 ? -4.253  -9.695  3.483   1.00 87.21 169 A 1 
ATOM 1406 C CD1 . PHE A 1 169 ? -3.041  -9.731  2.769   1.00 83.23 169 A 1 
ATOM 1407 C CD2 . PHE A 1 169 ? -5.401  -9.165  2.859   1.00 82.43 169 A 1 
ATOM 1408 C CE1 . PHE A 1 169 ? -2.974  -9.241  1.453   1.00 81.64 169 A 1 
ATOM 1409 C CE2 . PHE A 1 169 ? -5.336  -8.673  1.544   1.00 82.16 169 A 1 
ATOM 1410 C CZ  . PHE A 1 169 ? -4.123  -8.708  0.841   1.00 84.10 169 A 1 
ATOM 1411 N N   . HIS A 1 170 ? -2.543  -9.601  7.671   1.00 88.04 170 A 1 
ATOM 1412 C CA  . HIS A 1 170 ? -2.783  -9.175  9.044   1.00 87.67 170 A 1 
ATOM 1413 C C   . HIS A 1 170 ? -4.161  -8.509  9.182   1.00 88.89 170 A 1 
ATOM 1414 O O   . HIS A 1 170 ? -4.561  -7.655  8.389   1.00 87.75 170 A 1 
ATOM 1415 C CB  . HIS A 1 170 ? -1.668  -8.237  9.507   1.00 86.01 170 A 1 
ATOM 1416 C CG  . HIS A 1 170 ? -0.318  -8.907  9.569   1.00 83.82 170 A 1 
ATOM 1417 N ND1 . HIS A 1 170 ? 0.040   -9.949  10.396  1.00 73.65 170 A 1 
ATOM 1418 C CD2 . HIS A 1 170 ? 0.776   -8.587  8.814   1.00 73.13 170 A 1 
ATOM 1419 C CE1 . HIS A 1 170 ? 1.323   -10.249 10.141  1.00 73.11 170 A 1 
ATOM 1420 N NE2 . HIS A 1 170 ? 1.811   -9.441  9.190   1.00 74.90 170 A 1 
ATOM 1421 N N   . THR A 1 171 ? -4.873  -8.832  10.257  1.00 89.68 171 A 1 
ATOM 1422 C CA  . THR A 1 171 ? -6.266  -8.386  10.472  1.00 90.16 171 A 1 
ATOM 1423 C C   . THR A 1 171 ? -6.416  -6.932  10.940  1.00 90.61 171 A 1 
ATOM 1424 O O   . THR A 1 171 ? -7.534  -6.423  11.026  1.00 89.09 171 A 1 
ATOM 1425 C CB  . THR A 1 171 ? -6.977  -9.325  11.455  1.00 89.48 171 A 1 
ATOM 1426 O OG1 . THR A 1 171 ? -6.275  -9.368  12.681  1.00 86.31 171 A 1 
ATOM 1427 C CG2 . THR A 1 171 ? -7.066  -10.759 10.936  1.00 85.17 171 A 1 
ATOM 1428 N N   . GLY A 1 172 ? -5.320  -6.220  11.252  1.00 89.94 172 A 1 
ATOM 1429 C CA  . GLY A 1 172 ? -5.350  -4.893  11.889  1.00 89.32 172 A 1 
ATOM 1430 C C   . GLY A 1 172 ? -6.151  -3.844  11.108  1.00 91.02 172 A 1 
ATOM 1431 O O   . GLY A 1 172 ? -7.027  -3.189  11.677  1.00 90.63 172 A 1 
ATOM 1432 N N   . ALA A 1 173 ? -5.915  -3.717  9.794   1.00 90.11 173 A 1 
ATOM 1433 C CA  . ALA A 1 173 ? -6.647  -2.785  8.929   1.00 91.23 173 A 1 
ATOM 1434 C C   . ALA A 1 173 ? -8.152  -3.106  8.854   1.00 92.21 173 A 1 
ATOM 1435 O O   . ALA A 1 173 ? -8.992  -2.207  8.884   1.00 91.81 173 A 1 
ATOM 1436 C CB  . ALA A 1 173 ? -6.008  -2.844  7.534   1.00 91.01 173 A 1 
ATOM 1437 N N   . PHE A 1 174 ? -8.492  -4.387  8.818   1.00 93.23 174 A 1 
ATOM 1438 C CA  . PHE A 1 174 ? -9.862  -4.897  8.743   1.00 94.11 174 A 1 
ATOM 1439 C C   . PHE A 1 174 ? -10.622 -4.660  10.046  1.00 94.47 174 A 1 
ATOM 1440 O O   . PHE A 1 174 ? -11.796 -4.295  10.019  1.00 93.87 174 A 1 
ATOM 1441 C CB  . PHE A 1 174 ? -9.819  -6.387  8.394   1.00 94.36 174 A 1 
ATOM 1442 C CG  . PHE A 1 174 ? -9.178  -6.662  7.051   1.00 94.75 174 A 1 
ATOM 1443 C CD1 . PHE A 1 174 ? -9.975  -6.724  5.896   1.00 93.41 174 A 1 
ATOM 1444 C CD2 . PHE A 1 174 ? -7.779  -6.785  6.938   1.00 93.59 174 A 1 
ATOM 1445 C CE1 . PHE A 1 174 ? -9.381  -6.890  4.637   1.00 93.36 174 A 1 
ATOM 1446 C CE2 . PHE A 1 174 ? -7.184  -6.942  5.674   1.00 93.24 174 A 1 
ATOM 1447 C CZ  . PHE A 1 174 ? -7.985  -6.991  4.522   1.00 94.09 174 A 1 
ATOM 1448 N N   . LYS A 1 175 ? -9.933  -4.779  11.185  1.00 94.02 175 A 1 
ATOM 1449 C CA  . LYS A 1 175 ? -10.491 -4.427  12.489  1.00 93.52 175 A 1 
ATOM 1450 C C   . LYS A 1 175 ? -10.821 -2.935  12.577  1.00 93.93 175 A 1 
ATOM 1451 O O   . LYS A 1 175 ? -11.911 -2.591  13.000  1.00 92.98 175 A 1 
ATOM 1452 C CB  . LYS A 1 175 ? -9.548  -4.895  13.606  1.00 92.00 175 A 1 
ATOM 1453 C CG  . LYS A 1 175 ? -10.211 -4.694  14.973  1.00 81.11 175 A 1 
ATOM 1454 C CD  . LYS A 1 175 ? -9.423  -5.347  16.113  1.00 80.15 175 A 1 
ATOM 1455 C CE  . LYS A 1 175 ? -10.269 -5.191  17.383  1.00 69.75 175 A 1 
ATOM 1456 N NZ  . LYS A 1 175 ? -9.654  -5.834  18.559  1.00 63.28 175 A 1 
ATOM 1457 N N   . ILE A 1 176 ? -9.922  -2.049  12.125  1.00 92.91 176 A 1 
ATOM 1458 C CA  . ILE A 1 176 ? -10.176 -0.597  12.096  1.00 92.54 176 A 1 
ATOM 1459 C C   . ILE A 1 176 ? -11.379 -0.275  11.201  1.00 93.17 176 A 1 
ATOM 1460 O O   . ILE A 1 176 ? -12.254 0.487   11.604  1.00 92.86 176 A 1 
ATOM 1461 C CB  . ILE A 1 176 ? -8.908  0.171   11.648  1.00 91.69 176 A 1 
ATOM 1462 C CG1 . ILE A 1 176 ? -7.788  0.031   12.706  1.00 89.43 176 A 1 
ATOM 1463 C CG2 . ILE A 1 176 ? -9.206  1.665   11.418  1.00 89.45 176 A 1 
ATOM 1464 C CD1 . ILE A 1 176 ? -6.402  0.436   12.190  1.00 83.63 176 A 1 
ATOM 1465 N N   . ALA A 1 177 ? -11.456 -0.869  10.005  1.00 93.91 177 A 1 
ATOM 1466 C CA  . ALA A 1 177 ? -12.588 -0.678  9.099   1.00 94.46 177 A 1 
ATOM 1467 C C   . ALA A 1 177 ? -13.918 -1.118  9.731   1.00 94.52 177 A 1 
ATOM 1468 O O   . ALA A 1 177 ? -14.915 -0.413  9.597   1.00 94.22 177 A 1 
ATOM 1469 C CB  . ALA A 1 177 ? -12.306 -1.442  7.800   1.00 94.96 177 A 1 
ATOM 1470 N N   . ALA A 1 178 ? -13.923 -2.240  10.444  1.00 95.10 178 A 1 
ATOM 1471 C CA  . ALA A 1 178 ? -15.099 -2.775  11.123  1.00 95.12 178 A 1 
ATOM 1472 C C   . ALA A 1 178 ? -15.557 -1.919  12.317  1.00 94.81 178 A 1 
ATOM 1473 O O   . ALA A 1 178 ? -16.753 -1.717  12.493  1.00 93.73 178 A 1 
ATOM 1474 C CB  . ALA A 1 178 ? -14.768 -4.203  11.561  1.00 95.18 178 A 1 
ATOM 1475 N N   . GLU A 1 179 ? -14.624 -1.405  13.116  1.00 94.58 179 A 1 
ATOM 1476 C CA  . GLU A 1 179 ? -14.937 -0.535  14.266  1.00 93.57 179 A 1 
ATOM 1477 C C   . GLU A 1 179 ? -15.486 0.831   13.830  1.00 93.61 179 A 1 
ATOM 1478 O O   . GLU A 1 179 ? -16.372 1.376   14.480  1.00 91.72 179 A 1 
ATOM 1479 C CB  . GLU A 1 179 ? -13.678 -0.330  15.123  1.00 92.46 179 A 1 
ATOM 1480 C CG  . GLU A 1 179 ? -13.186 -1.576  15.877  1.00 86.65 179 A 1 
ATOM 1481 C CD  . GLU A 1 179 ? -14.088 -2.081  17.009  1.00 83.10 179 A 1 
ATOM 1482 O OE1 . GLU A 1 179 ? -13.794 -3.207  17.497  1.00 73.97 179 A 1 
ATOM 1483 O OE2 . GLU A 1 179 ? -15.034 -1.378  17.396  1.00 74.39 179 A 1 
ATOM 1484 N N   . LEU A 1 180 ? -14.976 1.388   12.718  1.00 93.49 180 A 1 
ATOM 1485 C CA  . LEU A 1 180 ? -15.416 2.681   12.179  1.00 92.86 180 A 1 
ATOM 1486 C C   . LEU A 1 180 ? -16.611 2.582   11.219  1.00 93.29 180 A 1 
ATOM 1487 O O   . LEU A 1 180 ? -17.076 3.619   10.740  1.00 91.67 180 A 1 
ATOM 1488 C CB  . LEU A 1 180 ? -14.227 3.363   11.482  1.00 92.25 180 A 1 
ATOM 1489 C CG  . LEU A 1 180 ? -13.061 3.740   12.409  1.00 90.40 180 A 1 
ATOM 1490 C CD1 . LEU A 1 180 ? -11.932 4.319   11.562  1.00 86.33 180 A 1 
ATOM 1491 C CD2 . LEU A 1 180 ? -13.461 4.784   13.452  1.00 86.64 180 A 1 
ATOM 1492 N N   . ASP A 1 181 ? -17.051 1.376   10.883  1.00 94.25 181 A 1 
ATOM 1493 C CA  . ASP A 1 181 ? -18.051 1.074   9.857   1.00 94.13 181 A 1 
ATOM 1494 C C   . ASP A 1 181 ? -17.778 1.808   8.528   1.00 94.64 181 A 1 
ATOM 1495 O O   . ASP A 1 181 ? -18.596 2.552   7.979   1.00 93.10 181 A 1 
ATOM 1496 C CB  . ASP A 1 181 ? -19.474 1.252   10.410  1.00 92.95 181 A 1 
ATOM 1497 C CG  . ASP A 1 181 ? -20.525 0.627   9.486   1.00 89.15 181 A 1 
ATOM 1498 O OD1 . ASP A 1 181 ? -20.206 -0.406  8.843   1.00 83.69 181 A 1 
ATOM 1499 O OD2 . ASP A 1 181 ? -21.651 1.168   9.442   1.00 81.87 181 A 1 
ATOM 1500 N N   . ILE A 1 182 ? -16.552 1.649   8.013   1.00 95.07 182 A 1 
ATOM 1501 C CA  . ILE A 1 182 ? -16.112 2.233   6.741   1.00 95.36 182 A 1 
ATOM 1502 C C   . ILE A 1 182 ? -15.645 1.141   5.770   1.00 96.26 182 A 1 
ATOM 1503 O O   . ILE A 1 182 ? -15.102 0.125   6.200   1.00 95.66 182 A 1 
ATOM 1504 C CB  . ILE A 1 182 ? -15.040 3.330   6.935   1.00 93.89 182 A 1 
ATOM 1505 C CG1 . ILE A 1 182 ? -13.758 2.799   7.610   1.00 89.13 182 A 1 
ATOM 1506 C CG2 . ILE A 1 182 ? -15.643 4.529   7.683   1.00 87.93 182 A 1 
ATOM 1507 C CD1 . ILE A 1 182 ? -12.649 3.840   7.765   1.00 86.41 182 A 1 
ATOM 1508 N N   . PRO A 1 183 ? -15.808 1.344   4.449   1.00 96.82 183 A 1 
ATOM 1509 C CA  . PRO A 1 183 ? -15.416 0.326   3.486   1.00 97.03 183 A 1 
ATOM 1510 C C   . PRO A 1 183 ? -13.898 0.147   3.409   1.00 97.22 183 A 1 
ATOM 1511 O O   . PRO A 1 183 ? -13.119 1.086   3.597   1.00 96.56 183 A 1 
ATOM 1512 C CB  . PRO A 1 183 ? -16.000 0.777   2.148   1.00 96.52 183 A 1 
ATOM 1513 C CG  . PRO A 1 183 ? -16.060 2.298   2.291   1.00 95.63 183 A 1 
ATOM 1514 C CD  . PRO A 1 183 ? -16.381 2.489   3.769   1.00 96.81 183 A 1 
ATOM 1515 N N   . ILE A 1 184 ? -13.489 -1.057  3.007   1.00 96.67 184 A 1 
ATOM 1516 C CA  . ILE A 1 184 ? -12.158 -1.337  2.472   1.00 97.01 184 A 1 
ATOM 1517 C C   . ILE A 1 184 ? -12.209 -1.217  0.950   1.00 97.35 184 A 1 
ATOM 1518 O O   . ILE A 1 184 ? -13.047 -1.836  0.300   1.00 96.65 184 A 1 
ATOM 1519 C CB  . ILE A 1 184 ? -11.636 -2.704  2.954   1.00 95.88 184 A 1 
ATOM 1520 C CG1 . ILE A 1 184 ? -11.377 -2.581  4.472   1.00 91.32 184 A 1 
ATOM 1521 C CG2 . ILE A 1 184 ? -10.368 -3.120  2.179   1.00 92.73 184 A 1 
ATOM 1522 C CD1 . ILE A 1 184 ? -10.592 -3.722  5.093   1.00 81.65 184 A 1 
ATOM 1523 N N   . VAL A 1 185 ? -11.284 -0.434  0.370   1.00 96.81 185 A 1 
ATOM 1524 C CA  . VAL A 1 185 ? -11.059 -0.361  -1.077  1.00 96.96 185 A 1 
ATOM 1525 C C   . VAL A 1 185 ? -9.781  -1.133  -1.406  1.00 97.08 185 A 1 
ATOM 1526 O O   . VAL A 1 185 ? -8.686  -0.649  -1.103  1.00 96.43 185 A 1 
ATOM 1527 C CB  . VAL A 1 185 ? -10.996 1.093   -1.571  1.00 96.59 185 A 1 
ATOM 1528 C CG1 . VAL A 1 185 ? -10.828 1.138   -3.093  1.00 94.71 185 A 1 
ATOM 1529 C CG2 . VAL A 1 185 ? -12.269 1.864   -1.217  1.00 94.30 185 A 1 
ATOM 1530 N N   . PRO A 1 186 ? -9.885  -2.329  -2.014  1.00 96.97 186 A 1 
ATOM 1531 C CA  . PRO A 1 186 ? -8.707  -3.101  -2.378  1.00 97.00 186 A 1 
ATOM 1532 C C   . PRO A 1 186 ? -8.049  -2.533  -3.635  1.00 97.06 186 A 1 
ATOM 1533 O O   . PRO A 1 186 ? -8.713  -2.214  -4.628  1.00 96.43 186 A 1 
ATOM 1534 C CB  . PRO A 1 186 ? -9.169  -4.556  -2.535  1.00 96.56 186 A 1 
ATOM 1535 C CG  . PRO A 1 186 ? -10.624 -4.568  -2.040  1.00 95.08 186 A 1 
ATOM 1536 C CD  . PRO A 1 186 ? -11.080 -3.128  -2.241  1.00 96.72 186 A 1 
ATOM 1537 N N   . LEU A 1 187 ? -6.722  -2.422  -3.599  1.00 96.28 187 A 1 
ATOM 1538 C CA  . LEU A 1 187 ? -5.869  -1.954  -4.684  1.00 95.83 187 A 1 
ATOM 1539 C C   . LEU A 1 187 ? -4.925  -3.092  -5.068  1.00 95.32 187 A 1 
ATOM 1540 O O   . LEU A 1 187 ? -4.213  -3.620  -4.220  1.00 93.64 187 A 1 
ATOM 1541 C CB  . LEU A 1 187 ? -5.087  -0.709  -4.233  1.00 95.37 187 A 1 
ATOM 1542 C CG  . LEU A 1 187 ? -5.926  0.441   -3.644  1.00 94.74 187 A 1 
ATOM 1543 C CD1 . LEU A 1 187 ? -5.005  1.587   -3.237  1.00 92.68 187 A 1 
ATOM 1544 C CD2 . LEU A 1 187 ? -6.950  0.984   -4.639  1.00 92.58 187 A 1 
ATOM 1545 N N   . VAL A 1 188 ? -4.912  -3.477  -6.337  1.00 96.02 188 A 1 
ATOM 1546 C CA  . VAL A 1 188 ? -4.126  -4.624  -6.796  1.00 95.30 188 A 1 
ATOM 1547 C C   . VAL A 1 188 ? -3.115  -4.186  -7.834  1.00 94.84 188 A 1 
ATOM 1548 O O   . VAL A 1 188 ? -3.480  -3.604  -8.857  1.00 92.97 188 A 1 
ATOM 1549 C CB  . VAL A 1 188 ? -5.045  -5.735  -7.323  1.00 93.26 188 A 1 
ATOM 1550 C CG1 . VAL A 1 188 ? -4.242  -6.906  -7.883  1.00 82.48 188 A 1 
ATOM 1551 C CG2 . VAL A 1 188 ? -5.915  -6.279  -6.191  1.00 82.69 188 A 1 
ATOM 1552 N N   . THR A 1 189 ? -1.843  -4.488  -7.588  1.00 92.90 189 A 1 
ATOM 1553 C CA  . THR A 1 189 ? -0.779  -4.331  -8.579  1.00 91.62 189 A 1 
ATOM 1554 C C   . THR A 1 189 ? -0.655  -5.608  -9.395  1.00 91.23 189 A 1 
ATOM 1555 O O   . THR A 1 189 ? -0.398  -6.672  -8.838  1.00 89.39 189 A 1 
ATOM 1556 C CB  . THR A 1 189 ? 0.555   -4.005  -7.912  1.00 90.25 189 A 1 
ATOM 1557 O OG1 . THR A 1 189 ? 0.403   -2.822  -7.158  1.00 84.19 189 A 1 
ATOM 1558 C CG2 . THR A 1 189 ? 1.647   -3.754  -8.947  1.00 83.76 189 A 1 
ATOM 1559 N N   . VAL A 1 190 ? -0.806  -5.481  -10.707 1.00 91.05 190 A 1 
ATOM 1560 C CA  . VAL A 1 190 ? -0.640  -6.581  -11.659 1.00 90.41 190 A 1 
ATOM 1561 C C   . VAL A 1 190 ? 0.546   -6.279  -12.565 1.00 89.09 190 A 1 
ATOM 1562 O O   . VAL A 1 190 ? 0.602   -5.211  -13.185 1.00 87.69 190 A 1 
ATOM 1563 C CB  . VAL A 1 190 ? -1.919  -6.812  -12.481 1.00 90.42 190 A 1 
ATOM 1564 C CG1 . VAL A 1 190 ? -1.782  -8.054  -13.371 1.00 85.67 190 A 1 
ATOM 1565 C CG2 . VAL A 1 190 ? -3.148  -7.007  -11.583 1.00 85.89 190 A 1 
ATOM 1566 N N   . PHE A 1 191 ? 1.467   -7.231  -12.679 1.00 87.70 191 A 1 
ATOM 1567 C CA  . PHE A 1 191 ? 2.594   -7.170  -13.601 1.00 86.20 191 A 1 
ATOM 1568 C C   . PHE A 1 191 ? 2.320   -7.974  -14.863 1.00 85.52 191 A 1 
ATOM 1569 O O   . PHE A 1 191 ? 1.847   -9.104  -14.808 1.00 83.52 191 A 1 
ATOM 1570 C CB  . PHE A 1 191 ? 3.872   -7.642  -12.909 1.00 85.45 191 A 1 
ATOM 1571 C CG  . PHE A 1 191 ? 4.270   -6.767  -11.743 1.00 84.70 191 A 1 
ATOM 1572 C CD1 . PHE A 1 191 ? 4.577   -5.410  -11.957 1.00 82.43 191 A 1 
ATOM 1573 C CD2 . PHE A 1 191 ? 4.306   -7.295  -10.443 1.00 82.91 191 A 1 
ATOM 1574 C CE1 . PHE A 1 191 ? 4.912   -4.584  -10.873 1.00 81.61 191 A 1 
ATOM 1575 C CE2 . PHE A 1 191 ? 4.645   -6.468  -9.362  1.00 81.19 191 A 1 
ATOM 1576 C CZ  . PHE A 1 191 ? 4.943   -5.111  -9.576  1.00 82.19 191 A 1 
ATOM 1577 N N   . SER A 1 192 ? 2.653   -7.387  -16.011 1.00 83.58 192 A 1 
ATOM 1578 C CA  . SER A 1 192 ? 2.546   -8.048  -17.310 1.00 81.37 192 A 1 
ATOM 1579 C C   . SER A 1 192 ? 3.889   -8.060  -18.039 1.00 79.71 192 A 1 
ATOM 1580 O O   . SER A 1 192 ? 4.755   -7.214  -17.810 1.00 75.88 192 A 1 
ATOM 1581 C CB  . SER A 1 192 ? 1.449   -7.389  -18.153 1.00 79.48 192 A 1 
ATOM 1582 O OG  . SER A 1 192 ? 1.795   -6.066  -18.507 1.00 70.45 192 A 1 
ATOM 1583 N N   . ASN A 1 193 ? 4.041   -8.995  -18.975 1.00 76.18 193 A 1 
ATOM 1584 C CA  . ASN A 1 193 ? 5.250   -9.141  -19.802 1.00 71.15 193 A 1 
ATOM 1585 C C   . ASN A 1 193 ? 5.392   -8.057  -20.894 1.00 67.43 193 A 1 
ATOM 1586 O O   . ASN A 1 193 ? 6.199   -8.199  -21.811 1.00 60.24 193 A 1 
ATOM 1587 C CB  . ASN A 1 193 ? 5.263   -10.566 -20.388 1.00 67.58 193 A 1 
ATOM 1588 C CG  . ASN A 1 193 ? 5.401   -11.658 -19.345 1.00 62.53 193 A 1 
ATOM 1589 O OD1 . ASN A 1 193 ? 5.856   -11.444 -18.241 1.00 58.29 193 A 1 
ATOM 1590 N ND2 . ASN A 1 193 ? 5.021   -12.868 -19.663 1.00 56.33 193 A 1 
ATOM 1591 N N   . GLY A 1 194 ? 4.604   -6.976  -20.824 1.00 61.19 194 A 1 
ATOM 1592 C CA  . GLY A 1 194 ? 4.561   -5.915  -21.830 1.00 58.21 194 A 1 
ATOM 1593 C C   . GLY A 1 194 ? 3.660   -6.236  -23.024 1.00 57.96 194 A 1 
ATOM 1594 O O   . GLY A 1 194 ? 2.996   -7.273  -23.085 1.00 52.72 194 A 1 
ATOM 1595 N N   . PHE A 1 195 ? 3.614   -5.313  -23.987 1.00 49.26 195 A 1 
ATOM 1596 C CA  . PHE A 1 195 ? 2.871   -5.486  -25.232 1.00 47.63 195 A 1 
ATOM 1597 C C   . PHE A 1 195 ? 3.480   -6.653  -26.030 1.00 47.67 195 A 1 
ATOM 1598 O O   . PHE A 1 195 ? 4.693   -6.671  -26.232 1.00 44.14 195 A 1 
ATOM 1599 C CB  . PHE A 1 195 ? 2.890   -4.149  -25.996 1.00 43.22 195 A 1 
ATOM 1600 C CG  . PHE A 1 195 ? 1.898   -4.052  -27.135 1.00 40.28 195 A 1 
ATOM 1601 C CD1 . PHE A 1 195 ? 2.329   -4.160  -28.469 1.00 37.98 195 A 1 
ATOM 1602 C CD2 . PHE A 1 195 ? 0.535   -3.824  -26.858 1.00 37.36 195 A 1 
ATOM 1603 C CE1 . PHE A 1 195 ? 1.401   -4.042  -29.519 1.00 33.99 195 A 1 
ATOM 1604 C CE2 . PHE A 1 195 ? -0.390  -3.711  -27.912 1.00 34.54 195 A 1 
ATOM 1605 C CZ  . PHE A 1 195 ? 0.041   -3.817  -29.243 1.00 35.16 195 A 1 
ATOM 1606 N N   . LEU A 1 196 ? 2.664   -7.642  -26.441 1.00 43.43 196 A 1 
ATOM 1607 C CA  . LEU A 1 196 ? 3.077   -8.891  -27.125 1.00 42.19 196 A 1 
ATOM 1608 C C   . LEU A 1 196 ? 3.794   -9.955  -26.250 1.00 43.85 196 A 1 
ATOM 1609 O O   . LEU A 1 196 ? 4.505   -10.808 -26.777 1.00 39.90 196 A 1 
ATOM 1610 C CB  . LEU A 1 196 ? 3.843   -8.578  -28.433 1.00 37.09 196 A 1 
ATOM 1611 C CG  . LEU A 1 196 ? 3.089   -7.712  -29.452 1.00 33.73 196 A 1 
ATOM 1612 C CD1 . LEU A 1 196 ? 4.055   -7.078  -30.441 1.00 30.48 196 A 1 
ATOM 1613 C CD2 . LEU A 1 196 ? 2.069   -8.542  -30.223 1.00 31.34 196 A 1 
ATOM 1614 N N   . GLY A 1 197 ? 3.585   -9.956  -24.930 1.00 44.71 197 A 1 
ATOM 1615 C CA  . GLY A 1 197 ? 4.118   -10.990 -24.032 1.00 43.98 197 A 1 
ATOM 1616 C C   . GLY A 1 197 ? 5.648   -11.076 -24.088 1.00 44.85 197 A 1 
ATOM 1617 O O   . GLY A 1 197 ? 6.339   -10.061 -23.998 1.00 42.39 197 A 1 
ATOM 1618 N N   . ASN A 1 198 ? 6.194   -12.280 -24.287 1.00 42.75 198 A 1 
ATOM 1619 C CA  . ASN A 1 198 ? 7.644   -12.512 -24.401 1.00 42.91 198 A 1 
ATOM 1620 C C   . ASN A 1 198 ? 8.317   -11.835 -25.614 1.00 42.83 198 A 1 
ATOM 1621 O O   . ASN A 1 198 ? 9.538   -11.870 -25.723 1.00 39.46 198 A 1 
ATOM 1622 C CB  . ASN A 1 198 ? 7.907   -14.031 -24.426 1.00 39.15 198 A 1 
ATOM 1623 C CG  . ASN A 1 198 ? 7.727   -14.702 -23.079 1.00 35.99 198 A 1 
ATOM 1624 O OD1 . ASN A 1 198 ? 7.606   -14.069 -22.046 1.00 33.35 198 A 1 
ATOM 1625 N ND2 . ASN A 1 198 ? 7.709   -16.014 -23.039 1.00 31.90 198 A 1 
ATOM 1626 N N   . ARG A 1 199 ? 7.563   -11.218 -26.523 1.00 40.43 199 A 1 
ATOM 1627 C CA  . ARG A 1 199 ? 8.093   -10.410 -27.640 1.00 40.68 199 A 1 
ATOM 1628 C C   . ARG A 1 199 ? 8.051   -8.898  -27.371 1.00 43.05 199 A 1 
ATOM 1629 O O   . ARG A 1 199 ? 8.530   -8.135  -28.197 1.00 40.33 199 A 1 
ATOM 1630 C CB  . ARG A 1 199 ? 7.381   -10.778 -28.955 1.00 36.16 199 A 1 
ATOM 1631 C CG  . ARG A 1 199 ? 7.610   -12.244 -29.362 1.00 31.64 199 A 1 
ATOM 1632 C CD  . ARG A 1 199 ? 6.963   -12.533 -30.725 1.00 28.53 199 A 1 
ATOM 1633 N NE  . ARG A 1 199 ? 7.183   -13.929 -31.156 1.00 25.79 199 A 1 
ATOM 1634 C CZ  . ARG A 1 199 ? 6.695   -14.502 -32.247 1.00 22.98 199 A 1 
ATOM 1635 N NH1 . ARG A 1 199 ? 5.938   -13.859 -33.088 1.00 23.16 199 A 1 
ATOM 1636 N NH2 . ARG A 1 199 ? 6.962   -15.750 -32.517 1.00 22.93 199 A 1 
ATOM 1637 N N   . GLY A 1 200 ? 7.503   -8.466  -26.224 1.00 42.91 200 A 1 
ATOM 1638 C CA  . GLY A 1 200 ? 7.433   -7.059  -25.824 1.00 43.49 200 A 1 
ATOM 1639 C C   . GLY A 1 200 ? 8.786   -6.443  -25.449 1.00 45.50 200 A 1 
ATOM 1640 O O   . GLY A 1 200 ? 9.803   -7.135  -25.354 1.00 43.78 200 A 1 
ATOM 1641 N N   . ILE A 1 201 ? 8.782   -5.125  -25.209 1.00 50.18 201 A 1 
ATOM 1642 C CA  . ILE A 1 201 ? 9.965   -4.347  -24.791 1.00 50.12 201 A 1 
ATOM 1643 C C   . ILE A 1 201 ? 10.440  -4.782  -23.391 1.00 50.66 201 A 1 
ATOM 1644 O O   . ILE A 1 201 ? 11.638  -4.874  -23.133 1.00 48.36 201 A 1 
ATOM 1645 C CB  . ILE A 1 201 ? 9.630   -2.831  -24.847 1.00 47.78 201 A 1 
ATOM 1646 C CG1 . ILE A 1 201 ? 9.244   -2.413  -26.287 1.00 45.54 201 A 1 
ATOM 1647 C CG2 . ILE A 1 201 ? 10.812  -1.981  -24.350 1.00 45.19 201 A 1 
ATOM 1648 C CD1 . ILE A 1 201 ? 8.698   -0.981  -26.401 1.00 42.88 201 A 1 
ATOM 1649 N N   . PHE A 1 202 ? 9.500   -5.126  -22.498 1.00 50.26 202 A 1 
ATOM 1650 C CA  . PHE A 1 202 ? 9.764   -5.520  -21.112 1.00 50.99 202 A 1 
ATOM 1651 C C   . PHE A 1 202 ? 9.757   -7.047  -20.958 1.00 53.17 202 A 1 
ATOM 1652 O O   . PHE A 1 202 ? 8.780   -7.642  -20.500 1.00 51.14 202 A 1 
ATOM 1653 C CB  . PHE A 1 202 ? 8.759   -4.823  -20.192 1.00 46.98 202 A 1 
ATOM 1654 C CG  . PHE A 1 202 ? 8.824   -3.309  -20.253 1.00 43.69 202 A 1 
ATOM 1655 C CD1 . PHE A 1 202 ? 9.809   -2.619  -19.529 1.00 40.61 202 A 1 
ATOM 1656 C CD2 . PHE A 1 202 ? 7.911   -2.594  -21.050 1.00 40.16 202 A 1 
ATOM 1657 C CE1 . PHE A 1 202 ? 9.874   -1.217  -19.591 1.00 36.74 202 A 1 
ATOM 1658 C CE2 . PHE A 1 202 ? 7.981   -1.194  -21.117 1.00 37.11 202 A 1 
ATOM 1659 C CZ  . PHE A 1 202 ? 8.959   -0.500  -20.382 1.00 37.09 202 A 1 
ATOM 1660 N N   . LYS A 1 203 ? 10.850  -7.701  -21.338 1.00 50.35 203 A 1 
ATOM 1661 C CA  . LYS A 1 203 ? 11.043  -9.149  -21.163 1.00 51.89 203 A 1 
ATOM 1662 C C   . LYS A 1 203 ? 11.706  -9.450  -19.813 1.00 53.19 203 A 1 
ATOM 1663 O O   . LYS A 1 203 ? 12.608  -8.711  -19.422 1.00 50.46 203 A 1 
ATOM 1664 C CB  . LYS A 1 203 ? 11.896  -9.727  -22.301 1.00 48.22 203 A 1 
ATOM 1665 C CG  . LYS A 1 203 ? 11.316  -9.424  -23.683 1.00 44.28 203 A 1 
ATOM 1666 C CD  . LYS A 1 203 ? 12.176  -10.067 -24.772 1.00 42.84 203 A 1 
ATOM 1667 C CE  . LYS A 1 203 ? 11.730  -9.525  -26.127 1.00 39.34 203 A 1 
ATOM 1668 N NZ  . LYS A 1 203 ? 12.434  -10.178 -27.250 1.00 35.52 203 A 1 
ATOM 1669 N N   . PRO A 1 204 ? 11.385  -10.569 -19.135 1.00 53.80 204 A 1 
ATOM 1670 C CA  . PRO A 1 204 ? 12.104  -10.991 -17.926 1.00 53.32 204 A 1 
ATOM 1671 C C   . PRO A 1 204 ? 13.618  -11.122 -18.146 1.00 55.10 204 A 1 
ATOM 1672 O O   . PRO A 1 204 ? 14.418  -10.765 -17.283 1.00 53.27 204 A 1 
ATOM 1673 C CB  . PRO A 1 204 ? 11.481  -12.335 -17.531 1.00 49.95 204 A 1 
ATOM 1674 C CG  . PRO A 1 204 ? 10.092  -12.301 -18.168 1.00 49.34 204 A 1 
ATOM 1675 C CD  . PRO A 1 204 ? 10.289  -11.478 -19.437 1.00 52.52 204 A 1 
ATOM 1676 N N   . ARG A 1 205 ? 14.003  -11.617 -19.327 1.00 50.69 205 A 1 
ATOM 1677 C CA  . ARG A 1 205 ? 15.383  -11.691 -19.822 1.00 50.83 205 A 1 
ATOM 1678 C C   . ARG A 1 205 ? 15.422  -11.202 -21.272 1.00 52.00 205 A 1 
ATOM 1679 O O   . ARG A 1 205 ? 14.639  -11.661 -22.100 1.00 48.14 205 A 1 
ATOM 1680 C CB  . ARG A 1 205 ? 15.914  -13.133 -19.711 1.00 46.25 205 A 1 
ATOM 1681 C CG  . ARG A 1 205 ? 16.092  -13.595 -18.255 1.00 42.13 205 A 1 
ATOM 1682 C CD  . ARG A 1 205 ? 16.621  -15.036 -18.196 1.00 39.73 205 A 1 
ATOM 1683 N NE  . ARG A 1 205 ? 16.897  -15.464 -16.811 1.00 35.68 205 A 1 
ATOM 1684 C CZ  . ARG A 1 205 ? 17.012  -16.710 -16.369 1.00 32.61 205 A 1 
ATOM 1685 N NH1 . ARG A 1 205 ? 16.840  -17.740 -17.140 1.00 31.31 205 A 1 
ATOM 1686 N NH2 . ARG A 1 205 ? 17.306  -16.944 -15.119 1.00 31.67 205 A 1 
ATOM 1687 N N   . SER A 1 206 ? 16.323  -10.269 -21.566 1.00 49.54 206 A 1 
ATOM 1688 C CA  . SER A 1 206 ? 16.596  -9.765  -22.915 1.00 51.20 206 A 1 
ATOM 1689 C C   . SER A 1 206 ? 18.095  -9.851  -23.208 1.00 52.81 206 A 1 
ATOM 1690 O O   . SER A 1 206 ? 18.896  -10.093 -22.305 1.00 50.73 206 A 1 
ATOM 1691 C CB  . SER A 1 206 ? 16.063  -8.333  -23.064 1.00 48.37 206 A 1 
ATOM 1692 O OG  . SER A 1 206 ? 16.909  -7.404  -22.416 1.00 44.17 206 A 1 
ATOM 1693 N N   . PHE A 1 207 ? 18.483  -9.636  -24.458 1.00 45.96 207 A 1 
ATOM 1694 C CA  . PHE A 1 207 ? 19.892  -9.573  -24.866 1.00 46.98 207 A 1 
ATOM 1695 C C   . PHE A 1 207 ? 20.680  -8.491  -24.095 1.00 48.19 207 A 1 
ATOM 1696 O O   . PHE A 1 207 ? 21.841  -8.687  -23.773 1.00 46.62 207 A 1 
ATOM 1697 C CB  . PHE A 1 207 ? 19.938  -9.324  -26.379 1.00 43.48 207 A 1 
ATOM 1698 C CG  . PHE A 1 207 ? 21.339  -9.315  -26.952 1.00 41.06 207 A 1 
ATOM 1699 C CD1 . PHE A 1 207 ? 21.998  -8.097  -27.199 1.00 38.26 207 A 1 
ATOM 1700 C CD2 . PHE A 1 207 ? 21.997  -10.529 -27.221 1.00 37.07 207 A 1 
ATOM 1701 C CE1 . PHE A 1 207 ? 23.304  -8.098  -27.713 1.00 33.40 207 A 1 
ATOM 1702 C CE2 . PHE A 1 207 ? 23.304  -10.527 -27.731 1.00 36.45 207 A 1 
ATOM 1703 C CZ  . PHE A 1 207 ? 23.958  -9.309  -27.979 1.00 38.35 207 A 1 
ATOM 1704 N N   . TRP A 1 208 ? 20.005  -7.393  -23.708 1.00 48.39 208 A 1 
ATOM 1705 C CA  . TRP A 1 208 ? 20.572  -6.279  -22.933 1.00 48.33 208 A 1 
ATOM 1706 C C   . TRP A 1 208 ? 20.475  -6.467  -21.409 1.00 48.83 208 A 1 
ATOM 1707 O O   . TRP A 1 208 ? 20.727  -5.540  -20.653 1.00 45.60 208 A 1 
ATOM 1708 C CB  . TRP A 1 208 ? 19.903  -4.985  -23.402 1.00 46.32 208 A 1 
ATOM 1709 C CG  . TRP A 1 208 ? 20.135  -4.668  -24.847 1.00 45.63 208 A 1 
ATOM 1710 C CD1 . TRP A 1 208 ? 19.276  -4.912  -25.865 1.00 42.69 208 A 1 
ATOM 1711 C CD2 . TRP A 1 208 ? 21.310  -4.064  -25.458 1.00 42.55 208 A 1 
ATOM 1712 N NE1 . TRP A 1 208 ? 19.847  -4.509  -27.058 1.00 40.30 208 A 1 
ATOM 1713 C CE2 . TRP A 1 208 ? 21.095  -3.974  -26.864 1.00 43.20 208 A 1 
ATOM 1714 C CE3 . TRP A 1 208 ? 22.536  -3.574  -24.950 1.00 45.10 208 A 1 
ATOM 1715 C CZ2 . TRP A 1 208 ? 22.055  -3.417  -27.731 1.00 44.03 208 A 1 
ATOM 1716 C CZ3 . TRP A 1 208 ? 23.500  -3.015  -25.816 1.00 40.29 208 A 1 
ATOM 1717 C CH2 . TRP A 1 208 ? 23.263  -2.934  -27.199 1.00 40.62 208 A 1 
ATOM 1718 N N   . GLY A 1 209 ? 20.070  -7.653  -20.939 1.00 47.97 209 A 1 
ATOM 1719 C CA  . GLY A 1 209 ? 19.912  -7.971  -19.527 1.00 48.63 209 A 1 
ATOM 1720 C C   . GLY A 1 209 ? 18.456  -8.160  -19.105 1.00 52.05 209 A 1 
ATOM 1721 O O   . GLY A 1 209 ? 17.564  -8.420  -19.920 1.00 49.74 209 A 1 
ATOM 1722 N N   . ARG A 1 210 ? 18.203  -8.089  -17.788 1.00 49.50 210 A 1 
ATOM 1723 C CA  . ARG A 1 210 ? 16.868  -8.297  -17.213 1.00 51.49 210 A 1 
ATOM 1724 C C   . ARG A 1 210 ? 16.051  -7.007  -17.287 1.00 56.23 210 A 1 
ATOM 1725 O O   . ARG A 1 210 ? 16.473  -5.988  -16.752 1.00 53.62 210 A 1 
ATOM 1726 C CB  . ARG A 1 210 ? 16.990  -8.858  -15.788 1.00 45.55 210 A 1 
ATOM 1727 C CG  . ARG A 1 210 ? 15.629  -9.292  -15.224 1.00 39.86 210 A 1 
ATOM 1728 C CD  . ARG A 1 210 ? 15.820  -10.166 -13.978 1.00 36.45 210 A 1 
ATOM 1729 N NE  . ARG A 1 210 ? 14.533  -10.560 -13.371 1.00 33.00 210 A 1 
ATOM 1730 C CZ  . ARG A 1 210 ? 14.358  -11.482 -12.433 1.00 29.12 210 A 1 
ATOM 1731 N NH1 . ARG A 1 210 ? 15.338  -12.195 -11.959 1.00 28.05 210 A 1 
ATOM 1732 N NH2 . ARG A 1 210 ? 13.177  -11.707 -11.933 1.00 28.18 210 A 1 
ATOM 1733 N N   . SER A 1 211 ? 14.873  -7.076  -17.906 1.00 60.50 211 A 1 
ATOM 1734 C CA  . SER A 1 211 ? 13.935  -5.956  -18.001 1.00 63.12 211 A 1 
ATOM 1735 C C   . SER A 1 211 ? 12.979  -5.926  -16.805 1.00 67.23 211 A 1 
ATOM 1736 O O   . SER A 1 211 ? 12.741  -6.948  -16.154 1.00 63.98 211 A 1 
ATOM 1737 C CB  . SER A 1 211 ? 13.154  -6.023  -19.311 1.00 57.46 211 A 1 
ATOM 1738 O OG  . SER A 1 211 ? 14.033  -6.006  -20.419 1.00 50.86 211 A 1 
ATOM 1739 N N   . LEU A 1 212 ? 12.403  -4.745  -16.527 1.00 67.70 212 A 1 
ATOM 1740 C CA  . LEU A 1 212 ? 11.350  -4.566  -15.529 1.00 69.35 212 A 1 
ATOM 1741 C C   . LEU A 1 212 ? 9.963   -4.846  -16.141 1.00 71.78 212 A 1 
ATOM 1742 O O   . LEU A 1 212 ? 9.785   -4.690  -17.355 1.00 69.20 212 A 1 
ATOM 1743 C CB  . LEU A 1 212 ? 11.456  -3.156  -14.925 1.00 66.09 212 A 1 
ATOM 1744 C CG  . LEU A 1 212 ? 12.746  -2.913  -14.114 1.00 62.10 212 A 1 
ATOM 1745 C CD1 . LEU A 1 212 ? 12.803  -1.465  -13.660 1.00 59.98 212 A 1 
ATOM 1746 C CD2 . LEU A 1 212 ? 12.839  -3.806  -12.879 1.00 57.96 212 A 1 
ATOM 1747 N N   . PRO A 1 213 ? 8.970   -5.291  -15.338 1.00 75.10 213 A 1 
ATOM 1748 C CA  . PRO A 1 213 ? 7.619   -5.533  -15.830 1.00 76.85 213 A 1 
ATOM 1749 C C   . PRO A 1 213 ? 6.860   -4.231  -16.091 1.00 78.72 213 A 1 
ATOM 1750 O O   . PRO A 1 213 ? 7.135   -3.202  -15.479 1.00 78.23 213 A 1 
ATOM 1751 C CB  . PRO A 1 213 ? 6.943   -6.349  -14.733 1.00 74.35 213 A 1 
ATOM 1752 C CG  . PRO A 1 213 ? 7.627   -5.864  -13.458 1.00 73.16 213 A 1 
ATOM 1753 C CD  . PRO A 1 213 ? 9.050   -5.572  -13.910 1.00 77.01 213 A 1 
ATOM 1754 N N   . VAL A 1 214 ? 5.828   -4.304  -16.939 1.00 80.17 214 A 1 
ATOM 1755 C CA  . VAL A 1 214 ? 4.804   -3.254  -17.033 1.00 81.40 214 A 1 
ATOM 1756 C C   . VAL A 1 214 ? 3.823   -3.424  -15.885 1.00 83.47 214 A 1 
ATOM 1757 O O   . VAL A 1 214 ? 3.251   -4.504  -15.696 1.00 83.12 214 A 1 
ATOM 1758 C CB  . VAL A 1 214 ? 4.073   -3.275  -18.384 1.00 78.80 214 A 1 
ATOM 1759 C CG1 . VAL A 1 214 ? 2.979   -2.204  -18.465 1.00 71.67 214 A 1 
ATOM 1760 C CG2 . VAL A 1 214 ? 5.051   -3.015  -19.532 1.00 72.31 214 A 1 
ATOM 1761 N N   . GLU A 1 215 ? 3.596   -2.345  -15.139 1.00 85.20 215 A 1 
ATOM 1762 C CA  . GLU A 1 215 ? 2.757   -2.310  -13.953 1.00 86.43 215 A 1 
ATOM 1763 C C   . GLU A 1 215 ? 1.363   -1.754  -14.260 1.00 87.38 215 A 1 
ATOM 1764 O O   . GLU A 1 215 ? 1.190   -0.741  -14.934 1.00 86.67 215 A 1 
ATOM 1765 C CB  . GLU A 1 215 ? 3.482   -1.494  -12.871 1.00 84.25 215 A 1 
ATOM 1766 C CG  . GLU A 1 215 ? 2.709   -1.485  -11.557 1.00 79.75 215 A 1 
ATOM 1767 C CD  . GLU A 1 215 ? 3.442   -0.713  -10.463 1.00 82.15 215 A 1 
ATOM 1768 O OE1 . GLU A 1 215 ? 3.787   -1.343  -9.446  1.00 73.51 215 A 1 
ATOM 1769 O OE2 . GLU A 1 215 ? 3.554   0.520   -10.582 1.00 76.14 215 A 1 
ATOM 1770 N N   . THR A 1 216 ? 0.325   -2.398  -13.711 1.00 89.51 216 A 1 
ATOM 1771 C CA  . THR A 1 216 ? -1.043  -1.865  -13.706 1.00 90.60 216 A 1 
ATOM 1772 C C   . THR A 1 216 ? -1.610  -1.911  -12.294 1.00 92.00 216 A 1 
ATOM 1773 O O   . THR A 1 216 ? -1.782  -2.994  -11.738 1.00 91.30 216 A 1 
ATOM 1774 C CB  . THR A 1 216 ? -1.945  -2.624  -14.688 1.00 90.14 216 A 1 
ATOM 1775 O OG1 . THR A 1 216 ? -1.416  -2.517  -15.994 1.00 85.37 216 A 1 
ATOM 1776 C CG2 . THR A 1 216 ? -3.360  -2.051  -14.757 1.00 85.77 216 A 1 
ATOM 1777 N N   . LEU A 1 217 ? -1.962  -0.744  -11.740 1.00 92.10 217 A 1 
ATOM 1778 C CA  . LEU A 1 217 ? -2.682  -0.638  -10.473 1.00 93.08 217 A 1 
ATOM 1779 C C   . LEU A 1 217 ? -4.191  -0.616  -10.737 1.00 93.86 217 A 1 
ATOM 1780 O O   . LEU A 1 217 ? -4.707  0.272   -11.419 1.00 93.31 217 A 1 
ATOM 1781 C CB  . LEU A 1 217 ? -2.201  0.608   -9.710  1.00 93.10 217 A 1 
ATOM 1782 C CG  . LEU A 1 217 ? -2.799  0.727   -8.298  1.00 92.24 217 A 1 
ATOM 1783 C CD1 . LEU A 1 217 ? -2.259  -0.348  -7.355  1.00 88.08 217 A 1 
ATOM 1784 C CD2 . LEU A 1 217 ? -2.448  2.086   -7.706  1.00 88.06 217 A 1 
ATOM 1785 N N   . VAL A 1 218 ? -4.908  -1.596  -10.189 1.00 95.44 218 A 1 
ATOM 1786 C CA  . VAL A 1 218 ? -6.349  -1.781  -10.373 1.00 95.92 218 A 1 
ATOM 1787 C C   . VAL A 1 218 ? -7.075  -1.470  -9.071  1.00 96.51 218 A 1 
ATOM 1788 O O   . VAL A 1 218 ? -6.785  -2.065  -8.037  1.00 96.13 218 A 1 
ATOM 1789 C CB  . VAL A 1 218 ? -6.677  -3.206  -10.853 1.00 95.51 218 A 1 
ATOM 1790 C CG1 . VAL A 1 218 ? -8.151  -3.302  -11.271 1.00 93.11 218 A 1 
ATOM 1791 C CG2 . VAL A 1 218 ? -5.814  -3.624  -12.052 1.00 93.05 218 A 1 
ATOM 1792 N N   . VAL A 1 219 ? -8.061  -0.565  -9.127  1.00 96.76 219 A 1 
ATOM 1793 C CA  . VAL A 1 219 ? -8.965  -0.292  -8.006  1.00 97.09 219 A 1 
ATOM 1794 C C   . VAL A 1 219 ? -10.144 -1.261  -8.082  1.00 97.19 219 A 1 
ATOM 1795 O O   . VAL A 1 219 ? -10.885 -1.266  -9.073  1.00 96.31 219 A 1 
ATOM 1796 C CB  . VAL A 1 219 ? -9.447  1.167   -8.012  1.00 96.65 219 A 1 
ATOM 1797 C CG1 . VAL A 1 219 ? -10.257 1.481   -6.752  1.00 94.70 219 A 1 
ATOM 1798 C CG2 . VAL A 1 219 ? -8.282  2.160   -8.097  1.00 94.32 219 A 1 
ATOM 1799 N N   . LEU A 1 220 ? -10.328 -2.080  -7.047  1.00 97.41 220 A 1 
ATOM 1800 C CA  . LEU A 1 220 ? -11.462 -2.992  -6.938  1.00 97.46 220 A 1 
ATOM 1801 C C   . LEU A 1 220 ? -12.677 -2.298  -6.314  1.00 97.34 220 A 1 
ATOM 1802 O O   . LEU A 1 220 ? -12.604 -1.170  -5.837  1.00 96.60 220 A 1 
ATOM 1803 C CB  . LEU A 1 220 ? -11.055 -4.273  -6.188  1.00 97.35 220 A 1 
ATOM 1804 C CG  . LEU A 1 220 ? -9.855  -5.021  -6.792  1.00 96.25 220 A 1 
ATOM 1805 C CD1 . LEU A 1 220 ? -9.700  -6.368  -6.099  1.00 91.59 220 A 1 
ATOM 1806 C CD2 . LEU A 1 220 ? -10.016 -5.277  -8.292  1.00 91.49 220 A 1 
ATOM 1807 N N   . GLU A 1 221 ? -13.837 -2.961  -6.373  1.00 97.42 221 A 1 
ATOM 1808 C CA  . GLU A 1 221 ? -15.039 -2.442  -5.721  1.00 97.29 221 A 1 
ATOM 1809 C C   . GLU A 1 221 ? -14.875 -2.422  -4.204  1.00 97.66 221 A 1 
ATOM 1810 O O   . GLU A 1 221 ? -14.321 -3.382  -3.647  1.00 97.07 221 A 1 
ATOM 1811 C CB  . GLU A 1 221 ? -16.254 -3.281  -6.108  1.00 96.20 221 A 1 
ATOM 1812 C CG  . GLU A 1 221 ? -16.649 -2.968  -7.552  1.00 89.06 221 A 1 
ATOM 1813 C CD  . GLU A 1 221 ? -17.682 -3.940  -8.116  1.00 82.75 221 A 1 
ATOM 1814 O OE1 . GLU A 1 221 ? -17.874 -3.833  -9.350  1.00 72.28 221 A 1 
ATOM 1815 O OE2 . GLU A 1 221 ? -18.156 -4.811  -7.357  1.00 72.10 221 A 1 
ATOM 1816 N N   . PRO A 1 222 ? -15.363 -1.358  -3.537  1.00 97.63 222 A 1 
ATOM 1817 C CA  . PRO A 1 222 ? -15.353 -1.263  -2.087  1.00 97.45 222 A 1 
ATOM 1818 C C   . PRO A 1 222 ? -16.048 -2.462  -1.440  1.00 97.45 222 A 1 
ATOM 1819 O O   . PRO A 1 222 ? -17.110 -2.892  -1.893  1.00 96.44 222 A 1 
ATOM 1820 C CB  . PRO A 1 222 ? -16.068 0.045   -1.741  1.00 96.57 222 A 1 
ATOM 1821 C CG  . PRO A 1 222 ? -15.943 0.870   -3.020  1.00 94.03 222 A 1 
ATOM 1822 C CD  . PRO A 1 222 ? -15.982 -0.173  -4.115  1.00 96.73 222 A 1 
ATOM 1823 N N   . VAL A 1 223 ? -15.464 -2.977  -0.368  1.00 96.84 223 A 1 
ATOM 1824 C CA  . VAL A 1 223 ? -16.023 -4.076  0.420   1.00 96.71 223 A 1 
ATOM 1825 C C   . VAL A 1 223 ? -16.417 -3.533  1.787   1.00 96.58 223 A 1 
ATOM 1826 O O   . VAL A 1 223 ? -15.586 -2.983  2.508   1.00 95.40 223 A 1 
ATOM 1827 C CB  . VAL A 1 223 ? -15.047 -5.260  0.532   1.00 96.35 223 A 1 
ATOM 1828 C CG1 . VAL A 1 223 ? -15.778 -6.484  1.092   1.00 93.02 223 A 1 
ATOM 1829 C CG2 . VAL A 1 223 ? -14.467 -5.667  -0.830  1.00 92.60 223 A 1 
ATOM 1830 N N   . TYR A 1 224 ? -17.707 -3.649  2.124   1.00 96.65 224 A 1 
ATOM 1831 C CA  . TYR A 1 224 ? -18.256 -3.106  3.366   1.00 96.31 224 A 1 
ATOM 1832 C C   . TYR A 1 224 ? -18.202 -4.153  4.482   1.00 96.65 224 A 1 
ATOM 1833 O O   . TYR A 1 224 ? -18.586 -5.303  4.243   1.00 95.78 224 A 1 
ATOM 1834 C CB  . TYR A 1 224 ? -19.681 -2.597  3.130   1.00 94.96 224 A 1 
ATOM 1835 C CG  . TYR A 1 224 ? -19.727 -1.336  2.290   1.00 92.98 224 A 1 
ATOM 1836 C CD1 . TYR A 1 224 ? -19.758 -0.076  2.919   1.00 89.68 224 A 1 
ATOM 1837 C CD2 . TYR A 1 224 ? -19.707 -1.413  0.881   1.00 89.13 224 A 1 
ATOM 1838 C CE1 . TYR A 1 224 ? -19.777 1.100   2.147   1.00 87.56 224 A 1 
ATOM 1839 C CE2 . TYR A 1 224 ? -19.717 -0.240  0.105   1.00 86.51 224 A 1 
ATOM 1840 C CZ  . TYR A 1 224 ? -19.753 1.021   0.741   1.00 87.76 224 A 1 
ATOM 1841 O OH  . TYR A 1 224 ? -19.761 2.159   -0.007  1.00 84.14 224 A 1 
ATOM 1842 N N   . PRO A 1 225 ? -17.761 -3.762  5.695   1.00 95.67 225 A 1 
ATOM 1843 C CA  . PRO A 1 225 ? -17.648 -4.696  6.813   1.00 95.71 225 A 1 
ATOM 1844 C C   . PRO A 1 225 ? -19.002 -5.277  7.234   1.00 95.93 225 A 1 
ATOM 1845 O O   . PRO A 1 225 ? -19.053 -6.449  7.603   1.00 94.26 225 A 1 
ATOM 1846 C CB  . PRO A 1 225 ? -16.979 -3.901  7.941   1.00 94.52 225 A 1 
ATOM 1847 C CG  . PRO A 1 225 ? -17.313 -2.451  7.625   1.00 92.45 225 A 1 
ATOM 1848 C CD  . PRO A 1 225 ? -17.343 -2.432  6.106   1.00 95.03 225 A 1 
ATOM 1849 N N   . ALA A 1 226 ? -20.101 -4.530  7.080   1.00 95.83 226 A 1 
ATOM 1850 C CA  . ALA A 1 226 ? -21.453 -4.956  7.456   1.00 94.96 226 A 1 
ATOM 1851 C C   . ALA A 1 226 ? -21.880 -6.322  6.872   1.00 94.84 226 A 1 
ATOM 1852 O O   . ALA A 1 226 ? -22.682 -7.027  7.481   1.00 92.75 226 A 1 
ATOM 1853 C CB  . ALA A 1 226 ? -22.428 -3.856  7.026   1.00 93.74 226 A 1 
ATOM 1854 N N   . HIS A 1 227 ? -21.327 -6.738  5.728   1.00 94.95 227 A 1 
ATOM 1855 C CA  . HIS A 1 227 ? -21.630 -8.041  5.121   1.00 94.08 227 A 1 
ATOM 1856 C C   . HIS A 1 227 ? -20.944 -9.235  5.813   1.00 94.80 227 A 1 
ATOM 1857 O O   . HIS A 1 227 ? -21.343 -10.374 5.587   1.00 92.65 227 A 1 
ATOM 1858 C CB  . HIS A 1 227 ? -21.249 -7.998  3.638   1.00 93.21 227 A 1 
ATOM 1859 C CG  . HIS A 1 227 ? -22.031 -6.971  2.854   1.00 91.78 227 A 1 
ATOM 1860 N ND1 . HIS A 1 227 ? -23.401 -6.881  2.769   1.00 78.66 227 A 1 
ATOM 1861 C CD2 . HIS A 1 227 ? -21.513 -5.951  2.105   1.00 79.16 227 A 1 
ATOM 1862 C CE1 . HIS A 1 227 ? -23.699 -5.832  1.992   1.00 80.39 227 A 1 
ATOM 1863 N NE2 . HIS A 1 227 ? -22.581 -5.233  1.559   1.00 82.73 227 A 1 
ATOM 1864 N N   . TYR A 1 228 ? -19.920 -8.984  6.626   1.00 94.89 228 A 1 
ATOM 1865 C CA  . TYR A 1 228 ? -19.063 -10.028 7.196   1.00 95.01 228 A 1 
ATOM 1866 C C   . TYR A 1 228 ? -19.039 -10.008 8.724   1.00 95.63 228 A 1 
ATOM 1867 O O   . TYR A 1 228 ? -18.899 -11.053 9.361   1.00 93.07 228 A 1 
ATOM 1868 C CB  . TYR A 1 228 ? -17.637 -9.851  6.654   1.00 94.79 228 A 1 
ATOM 1869 C CG  . TYR A 1 228 ? -17.526 -9.965  5.147   1.00 95.58 228 A 1 
ATOM 1870 C CD1 . TYR A 1 228 ? -17.326 -11.224 4.548   1.00 92.58 228 A 1 
ATOM 1871 C CD2 . TYR A 1 228 ? -17.649 -8.816  4.345   1.00 93.44 228 A 1 
ATOM 1872 C CE1 . TYR A 1 228 ? -17.255 -11.335 3.150   1.00 92.51 228 A 1 
ATOM 1873 C CE2 . TYR A 1 228 ? -17.584 -8.922  2.942   1.00 92.96 228 A 1 
ATOM 1874 C CZ  . TYR A 1 228 ? -17.386 -10.185 2.342   1.00 93.84 228 A 1 
ATOM 1875 O OH  . TYR A 1 228 ? -17.333 -10.289 0.984   1.00 92.33 228 A 1 
ATOM 1876 N N   . ILE A 1 229 ? -19.126 -8.809  9.310   1.00 95.29 229 A 1 
ATOM 1877 C CA  . ILE A 1 229 ? -18.891 -8.612  10.732  1.00 94.79 229 A 1 
ATOM 1878 C C   . ILE A 1 229 ? -20.079 -9.111  11.555  1.00 94.77 229 A 1 
ATOM 1879 O O   . ILE A 1 229 ? -21.224 -8.726  11.337  1.00 93.07 229 A 1 
ATOM 1880 C CB  . ILE A 1 229 ? -18.524 -7.146  11.027  1.00 93.34 229 A 1 
ATOM 1881 C CG1 . ILE A 1 229 ? -17.194 -6.743  10.348  1.00 87.87 229 A 1 
ATOM 1882 C CG2 . ILE A 1 229 ? -18.444 -6.877  12.532  1.00 88.78 229 A 1 
ATOM 1883 C CD1 . ILE A 1 229 ? -15.976 -7.624  10.654  1.00 80.88 229 A 1 
ATOM 1884 N N   . ARG A 1 230 ? -19.770 -9.936  12.543  1.00 94.61 230 A 1 
ATOM 1885 C CA  . ARG A 1 230 ? -20.712 -10.433 13.550  1.00 93.84 230 A 1 
ATOM 1886 C C   . ARG A 1 230 ? -20.248 -9.993  14.930  1.00 93.69 230 A 1 
ATOM 1887 O O   . ARG A 1 230 ? -19.050 -10.015 15.225  1.00 91.23 230 A 1 
ATOM 1888 C CB  . ARG A 1 230 ? -20.844 -11.958 13.448  1.00 93.44 230 A 1 
ATOM 1889 C CG  . ARG A 1 230 ? -21.356 -12.396 12.070  1.00 86.70 230 A 1 
ATOM 1890 C CD  . ARG A 1 230 ? -21.424 -13.920 11.983  1.00 81.51 230 A 1 
ATOM 1891 N NE  . ARG A 1 230 ? -21.810 -14.358 10.632  1.00 71.89 230 A 1 
ATOM 1892 C CZ  . ARG A 1 230 ? -21.784 -15.596 10.173  1.00 61.41 230 A 1 
ATOM 1893 N NH1 . ARG A 1 230 ? -21.430 -16.603 10.919  1.00 54.87 230 A 1 
ATOM 1894 N NH2 . ARG A 1 230 ? -22.112 -15.842 8.937   1.00 53.66 230 A 1 
ATOM 1895 N N   . ARG A 1 231 ? -21.205 -9.590  15.754  1.00 93.69 231 A 1 
ATOM 1896 C CA  . ARG A 1 231 ? -20.989 -9.232  17.158  1.00 92.74 231 A 1 
ATOM 1897 C C   . ARG A 1 231 ? -21.456 -10.369 18.063  1.00 93.55 231 A 1 
ATOM 1898 O O   . ARG A 1 231 ? -22.387 -11.101 17.718  1.00 90.95 231 A 1 
ATOM 1899 C CB  . ARG A 1 231 ? -21.654 -7.881  17.482  1.00 91.31 231 A 1 
ATOM 1900 C CG  . ARG A 1 231 ? -20.989 -6.721  16.714  1.00 88.14 231 A 1 
ATOM 1901 C CD  . ARG A 1 231 ? -21.628 -5.366  17.041  1.00 87.12 231 A 1 
ATOM 1902 N NE  . ARG A 1 231 ? -20.991 -4.265  16.274  1.00 84.67 231 A 1 
ATOM 1903 C CZ  . ARG A 1 231 ? -19.964 -3.508  16.644  1.00 83.84 231 A 1 
ATOM 1904 N NH1 . ARG A 1 231 ? -19.363 -3.633  17.796  1.00 75.53 231 A 1 
ATOM 1905 N NH2 . ARG A 1 231 ? -19.505 -2.596  15.837  1.00 76.70 231 A 1 
ATOM 1906 N N   . ASP A 1 232 ? -20.783 -10.537 19.173  1.00 94.23 232 A 1 
ATOM 1907 C CA  . ASP A 1 232 ? -21.160 -11.494 20.207  1.00 93.52 232 A 1 
ATOM 1908 C C   . ASP A 1 232 ? -22.297 -10.959 21.103  1.00 94.14 232 A 1 
ATOM 1909 O O   . ASP A 1 232 ? -22.834 -9.869  20.888  1.00 91.64 232 A 1 
ATOM 1910 C CB  . ASP A 1 232 ? -19.905 -11.934 20.980  1.00 91.52 232 A 1 
ATOM 1911 C CG  . ASP A 1 232 ? -19.293 -10.872 21.901  1.00 85.35 232 A 1 
ATOM 1912 O OD1 . ASP A 1 232 ? -19.922 -9.816  22.111  1.00 76.82 232 A 1 
ATOM 1913 O OD2 . ASP A 1 232 ? -18.220 -11.184 22.456  1.00 80.31 232 A 1 
ATOM 1914 N N   . SER A 1 233 ? -22.671 -11.725 22.123  1.00 93.74 233 A 1 
ATOM 1915 C CA  . SER A 1 233 ? -23.715 -11.348 23.086  1.00 93.63 233 A 1 
ATOM 1916 C C   . SER A 1 233 ? -23.386 -10.100 23.917  1.00 93.68 233 A 1 
ATOM 1917 O O   . SER A 1 233 ? -24.288 -9.516  24.514  1.00 90.51 233 A 1 
ATOM 1918 C CB  . SER A 1 233 ? -23.985 -12.527 24.027  1.00 93.68 233 A 1 
ATOM 1919 O OG  . SER A 1 233 ? -22.783 -12.951 24.661  1.00 87.66 233 A 1 
ATOM 1920 N N   . LYS A 1 234 ? -22.116 -9.673  23.950  1.00 93.16 234 A 1 
ATOM 1921 C CA  . LYS A 1 234 ? -21.649 -8.446  24.618  1.00 92.73 234 A 1 
ATOM 1922 C C   . LYS A 1 234 ? -21.557 -7.256  23.656  1.00 93.19 234 A 1 
ATOM 1923 O O   . LYS A 1 234 ? -21.188 -6.162  24.067  1.00 90.11 234 A 1 
ATOM 1924 C CB  . LYS A 1 234 ? -20.305 -8.710  25.307  1.00 92.18 234 A 1 
ATOM 1925 C CG  . LYS A 1 234 ? -20.387 -9.815  26.367  1.00 86.90 234 A 1 
ATOM 1926 C CD  . LYS A 1 234 ? -19.007 -10.025 26.997  1.00 80.71 234 A 1 
ATOM 1927 C CE  . LYS A 1 234 ? -19.080 -11.130 28.050  1.00 74.52 234 A 1 
ATOM 1928 N NZ  . LYS A 1 234 ? -17.751 -11.363 28.662  1.00 64.23 234 A 1 
ATOM 1929 N N   . GLY A 1 235 ? -21.884 -7.442  22.374  1.00 92.66 235 A 1 
ATOM 1930 C CA  . GLY A 1 235 ? -21.768 -6.425  21.330  1.00 91.88 235 A 1 
ATOM 1931 C C   . GLY A 1 235 ? -20.350 -6.256  20.768  1.00 92.44 235 A 1 
ATOM 1932 O O   . GLY A 1 235 ? -20.132 -5.364  19.943  1.00 89.41 235 A 1 
ATOM 1933 N N   . GLU A 1 236 ? -19.385 -7.104  21.154  1.00 92.83 236 A 1 
ATOM 1934 C CA  . GLU A 1 236 ? -18.010 -7.050  20.658  1.00 91.92 236 A 1 
ATOM 1935 C C   . GLU A 1 236 ? -17.872 -7.776  19.314  1.00 92.35 236 A 1 
ATOM 1936 O O   . GLU A 1 236 ? -18.521 -8.786  19.041  1.00 89.95 236 A 1 
ATOM 1937 C CB  . GLU A 1 236 ? -17.001 -7.607  21.678  1.00 90.01 236 A 1 
ATOM 1938 C CG  . GLU A 1 236 ? -17.000 -6.846  23.014  1.00 81.35 236 A 1 
ATOM 1939 C CD  . GLU A 1 236 ? -15.802 -7.199  23.914  1.00 75.53 236 A 1 
ATOM 1940 O OE1 . GLU A 1 236 ? -15.516 -6.400  24.835  1.00 66.12 236 A 1 
ATOM 1941 O OE2 . GLU A 1 236 ? -15.121 -8.221  23.655  1.00 65.79 236 A 1 
ATOM 1942 N N   . ILE A 1 237 ? -17.001 -7.257  18.443  1.00 92.65 237 A 1 
ATOM 1943 C CA  . ILE A 1 237 ? -16.754 -7.860  17.127  1.00 92.60 237 A 1 
ATOM 1944 C C   . ILE A 1 237 ? -15.993 -9.182  17.292  1.00 93.38 237 A 1 
ATOM 1945 O O   . ILE A 1 237 ? -14.896 -9.228  17.847  1.00 91.07 237 A 1 
ATOM 1946 C CB  . ILE A 1 237 ? -16.009 -6.883  16.197  1.00 91.39 237 A 1 
ATOM 1947 C CG1 . ILE A 1 237 ? -16.872 -5.624  15.931  1.00 87.34 237 A 1 
ATOM 1948 C CG2 . ILE A 1 237 ? -15.660 -7.582  14.873  1.00 87.41 237 A 1 
ATOM 1949 C CD1 . ILE A 1 237 ? -16.147 -4.532  15.141  1.00 83.66 237 A 1 
ATOM 1950 N N   . THR A 1 238 ? -16.540 -10.255 16.723  1.00 94.10 238 A 1 
ATOM 1951 C CA  . THR A 1 238 ? -15.915 -11.580 16.809  1.00 94.06 238 A 1 
ATOM 1952 C C   . THR A 1 238 ? -14.660 -11.671 15.933  1.00 94.27 238 A 1 
ATOM 1953 O O   . THR A 1 238 ? -14.664 -11.313 14.751  1.00 93.44 238 A 1 
ATOM 1954 C CB  . THR A 1 238 ? -16.890 -12.718 16.484  1.00 93.57 238 A 1 
ATOM 1955 O OG1 . THR A 1 238 ? -17.281 -12.703 15.133  1.00 84.08 238 A 1 
ATOM 1956 C CG2 . THR A 1 238 ? -18.158 -12.689 17.334  1.00 82.28 238 A 1 
ATOM 1957 N N   . ILE A 1 239 ? -13.581 -12.235 16.468  1.00 94.18 239 A 1 
ATOM 1958 C CA  . ILE A 1 239 ? -12.310 -12.435 15.744  1.00 93.21 239 A 1 
ATOM 1959 C C   . ILE A 1 239 ? -12.520 -13.271 14.472  1.00 94.27 239 A 1 
ATOM 1960 O O   . ILE A 1 239 ? -11.913 -12.999 13.436  1.00 93.79 239 A 1 
ATOM 1961 C CB  . ILE A 1 239 ? -11.263 -13.099 16.671  1.00 90.80 239 A 1 
ATOM 1962 C CG1 . ILE A 1 239 ? -10.932 -12.164 17.861  1.00 82.24 239 A 1 
ATOM 1963 C CG2 . ILE A 1 239 ? -9.978  -13.470 15.900  1.00 79.85 239 A 1 
ATOM 1964 C CD1 . ILE A 1 239 ? -10.052 -12.810 18.941  1.00 70.41 239 A 1 
ATOM 1965 N N   . ARG A 1 240 ? -13.406 -14.269 14.533  1.00 95.18 240 A 1 
ATOM 1966 C CA  . ARG A 1 240 ? -13.745 -15.122 13.390  1.00 95.24 240 A 1 
ATOM 1967 C C   . ARG A 1 240 ? -14.295 -14.303 12.223  1.00 95.65 240 A 1 
ATOM 1968 O O   . ARG A 1 240 ? -13.820 -14.462 11.107  1.00 94.53 240 A 1 
ATOM 1969 C CB  . ARG A 1 240 ? -14.718 -16.220 13.842  1.00 94.90 240 A 1 
ATOM 1970 C CG  . ARG A 1 240 ? -15.062 -17.168 12.688  1.00 83.62 240 A 1 
ATOM 1971 C CD  . ARG A 1 240 ? -15.984 -18.291 13.161  1.00 79.79 240 A 1 
ATOM 1972 N NE  . ARG A 1 240 ? -16.385 -19.136 12.029  1.00 68.34 240 A 1 
ATOM 1973 C CZ  . ARG A 1 240 ? -16.989 -20.312 12.091  1.00 59.78 240 A 1 
ATOM 1974 N NH1 . ARG A 1 240 ? -17.332 -20.865 13.229  1.00 53.77 240 A 1 
ATOM 1975 N NH2 . ARG A 1 240 ? -17.261 -20.950 10.996  1.00 50.32 240 A 1 
ATOM 1976 N N   . SER A 1 241 ? -15.230 -13.381 12.476  1.00 95.41 241 A 1 
ATOM 1977 C CA  . SER A 1 241 ? -15.819 -12.537 11.429  1.00 95.44 241 A 1 
ATOM 1978 C C   . SER A 1 241 ? -14.801 -11.589 10.785  1.00 96.20 241 A 1 
ATOM 1979 O O   . SER A 1 241 ? -14.837 -11.382 9.573   1.00 95.04 241 A 1 
ATOM 1980 C CB  . SER A 1 241 ? -17.014 -11.758 11.982  1.00 94.08 241 A 1 
ATOM 1981 O OG  . SER A 1 241 ? -16.641 -10.751 12.901  1.00 88.01 241 A 1 
ATOM 1982 N N   . ILE A 1 242 ? -13.833 -11.077 11.551  1.00 95.40 242 A 1 
ATOM 1983 C CA  . ILE A 1 242 ? -12.732 -10.261 11.005  1.00 95.08 242 A 1 
ATOM 1984 C C   . ILE A 1 242 ? -11.831 -11.104 10.097  1.00 95.62 242 A 1 
ATOM 1985 O O   . ILE A 1 242 ? -11.425 -10.631 9.035   1.00 95.04 242 A 1 
ATOM 1986 C CB  . ILE A 1 242 ? -11.909 -9.599  12.132  1.00 93.82 242 A 1 
ATOM 1987 C CG1 . ILE A 1 242 ? -12.787 -8.616  12.937  1.00 87.98 242 A 1 
ATOM 1988 C CG2 . ILE A 1 242 ? -10.683 -8.850  11.564  1.00 87.28 242 A 1 
ATOM 1989 C CD1 . ILE A 1 242 ? -12.097 -8.061  14.179  1.00 75.85 242 A 1 
ATOM 1990 N N   . ARG A 1 243 ? -11.523 -12.351 10.470  1.00 95.05 243 A 1 
ATOM 1991 C CA  . ARG A 1 243 ? -10.736 -13.265 9.625   1.00 94.88 243 A 1 
ATOM 1992 C C   . ARG A 1 243 ? -11.469 -13.606 8.331   1.00 95.27 243 A 1 
ATOM 1993 O O   . ARG A 1 243 ? -10.857 -13.532 7.273   1.00 94.67 243 A 1 
ATOM 1994 C CB  . ARG A 1 243 ? -10.376 -14.541 10.392  1.00 94.73 243 A 1 
ATOM 1995 C CG  . ARG A 1 243 ? -9.298  -14.297 11.453  1.00 86.54 243 A 1 
ATOM 1996 C CD  . ARG A 1 243 ? -8.997  -15.611 12.182  1.00 83.91 243 A 1 
ATOM 1997 N NE  . ARG A 1 243 ? -7.941  -15.449 13.198  1.00 74.64 243 A 1 
ATOM 1998 C CZ  . ARG A 1 243 ? -7.490  -16.394 14.005  1.00 66.23 243 A 1 
ATOM 1999 N NH1 . ARG A 1 243 ? -7.982  -17.607 13.996  1.00 59.83 243 A 1 
ATOM 2000 N NH2 . ARG A 1 243 ? -6.525  -16.141 14.844  1.00 57.37 243 A 1 
ATOM 2001 N N   . GLU A 1 244 ? -12.764 -13.901 8.401   1.00 95.94 244 A 1 
ATOM 2002 C CA  . GLU A 1 244 ? -13.608 -14.141 7.220   1.00 95.70 244 A 1 
ATOM 2003 C C   . GLU A 1 244 ? -13.618 -12.922 6.284   1.00 96.00 244 A 1 
ATOM 2004 O O   . GLU A 1 244 ? -13.402 -13.061 5.080   1.00 94.90 244 A 1 
ATOM 2005 C CB  . GLU A 1 244 ? -15.045 -14.502 7.663   1.00 95.10 244 A 1 
ATOM 2006 C CG  . GLU A 1 244 ? -15.159 -15.912 8.285   1.00 84.61 244 A 1 
ATOM 2007 C CD  . GLU A 1 244 ? -16.530 -16.219 8.936   1.00 82.50 244 A 1 
ATOM 2008 O OE1 . GLU A 1 244 ? -16.636 -17.259 9.638   1.00 72.99 244 A 1 
ATOM 2009 O OE2 . GLU A 1 244 ? -17.482 -15.425 8.786   1.00 76.27 244 A 1 
ATOM 2010 N N   . PHE A 1 245 ? -13.773 -11.707 6.835   1.00 95.33 245 A 1 
ATOM 2011 C CA  . PHE A 1 245 ? -13.704 -10.455 6.073   1.00 95.62 245 A 1 
ATOM 2012 C C   . PHE A 1 245 ? -12.330 -10.237 5.423   1.00 96.18 245 A 1 
ATOM 2013 O O   . PHE A 1 245 ? -12.236 -9.907  4.238   1.00 95.52 245 A 1 
ATOM 2014 C CB  . PHE A 1 245 ? -14.057 -9.293  7.018   1.00 95.37 245 A 1 
ATOM 2015 C CG  . PHE A 1 245 ? -13.994 -7.900  6.410   1.00 95.92 245 A 1 
ATOM 2016 C CD1 . PHE A 1 245 ? -13.648 -6.798  7.227   1.00 92.97 245 A 1 
ATOM 2017 C CD2 . PHE A 1 245 ? -14.316 -7.679  5.061   1.00 93.52 245 A 1 
ATOM 2018 C CE1 . PHE A 1 245 ? -13.642 -5.500  6.697   1.00 93.33 245 A 1 
ATOM 2019 C CE2 . PHE A 1 245 ? -14.294 -6.380  4.526   1.00 92.89 245 A 1 
ATOM 2020 C CZ  . PHE A 1 245 ? -13.963 -5.292  5.346   1.00 94.11 245 A 1 
ATOM 2021 N N   . THR A 1 246 ? -11.252 -10.450 6.177   1.00 95.43 246 A 1 
ATOM 2022 C CA  . THR A 1 246 ? -9.864  -10.331 5.707   1.00 95.05 246 A 1 
ATOM 2023 C C   . THR A 1 246 ? -9.598  -11.276 4.536   1.00 95.11 246 A 1 
ATOM 2024 O O   . THR A 1 246 ? -9.096  -10.850 3.494   1.00 94.69 246 A 1 
ATOM 2025 C CB  . THR A 1 246 ? -8.885  -10.638 6.853   1.00 94.21 246 A 1 
ATOM 2026 O OG1 . THR A 1 246 ? -9.104  -9.767  7.942   1.00 85.74 246 A 1 
ATOM 2027 C CG2 . THR A 1 246 ? -7.425  -10.477 6.451   1.00 85.83 246 A 1 
ATOM 2028 N N   . GLU A 1 247 ? -9.986  -12.537 4.682   1.00 95.39 247 A 1 
ATOM 2029 C CA  . GLU A 1 247 ? -9.756  -13.569 3.674   1.00 95.23 247 A 1 
ATOM 2030 C C   . GLU A 1 247 ? -10.595 -13.339 2.410   1.00 95.44 247 A 1 
ATOM 2031 O O   . GLU A 1 247 ? -10.084 -13.470 1.301   1.00 94.97 247 A 1 
ATOM 2032 C CB  . GLU A 1 247 ? -10.009 -14.940 4.320   1.00 94.77 247 A 1 
ATOM 2033 C CG  . GLU A 1 247 ? -9.741  -16.128 3.389   1.00 87.44 247 A 1 
ATOM 2034 C CD  . GLU A 1 247 ? -8.333  -16.152 2.773   1.00 88.34 247 A 1 
ATOM 2035 O OE1 . GLU A 1 247 ? -8.190  -16.814 1.717   1.00 79.15 247 A 1 
ATOM 2036 O OE2 . GLU A 1 247 ? -7.399  -15.496 3.266   1.00 81.52 247 A 1 
ATOM 2037 N N   . ALA A 1 248 ? -11.842 -12.874 2.546   1.00 96.31 248 A 1 
ATOM 2038 C CA  . ALA A 1 248 ? -12.676 -12.520 1.396   1.00 95.96 248 A 1 
ATOM 2039 C C   . ALA A 1 248 ? -12.050 -11.402 0.543   1.00 96.26 248 A 1 
ATOM 2040 O O   . ALA A 1 248 ? -12.048 -11.472 -0.690  1.00 95.52 248 A 1 
ATOM 2041 C CB  . ALA A 1 248 ? -14.061 -12.114 1.916   1.00 95.76 248 A 1 
ATOM 2042 N N   . VAL A 1 249 ? -11.469 -10.378 1.179   1.00 95.43 249 A 1 
ATOM 2043 C CA  . VAL A 1 249 ? -10.761 -9.302  0.464   1.00 95.27 249 A 1 
ATOM 2044 C C   . VAL A 1 249 ? -9.483  -9.825  -0.188  1.00 95.36 249 A 1 
ATOM 2045 O O   . VAL A 1 249 ? -9.243  -9.520  -1.359  1.00 94.98 249 A 1 
ATOM 2046 C CB  . VAL A 1 249 ? -10.479 -8.108  1.394   1.00 95.06 249 A 1 
ATOM 2047 C CG1 . VAL A 1 249 ? -9.627  -7.032  0.703   1.00 92.89 249 A 1 
ATOM 2048 C CG2 . VAL A 1 249 ? -11.796 -7.436  1.812   1.00 92.50 249 A 1 
ATOM 2049 N N   . ARG A 1 250 ? -8.691  -10.648 0.505   1.00 94.82 250 A 1 
ATOM 2050 C CA  . ARG A 1 250 ? -7.469  -11.269 -0.031  1.00 94.62 250 A 1 
ATOM 2051 C C   . ARG A 1 250 ? -7.765  -12.103 -1.278  1.00 94.49 250 A 1 
ATOM 2052 O O   . ARG A 1 250 ? -7.116  -11.922 -2.306  1.00 94.60 250 A 1 
ATOM 2053 C CB  . ARG A 1 250 ? -6.815  -12.129 1.063   1.00 94.12 250 A 1 
ATOM 2054 C CG  . ARG A 1 250 ? -5.382  -12.541 0.695   1.00 92.20 250 A 1 
ATOM 2055 C CD  . ARG A 1 250 ? -4.847  -13.642 1.621   1.00 90.62 250 A 1 
ATOM 2056 N NE  . ARG A 1 250 ? -5.486  -14.939 1.349   1.00 84.84 250 A 1 
ATOM 2057 C CZ  . ARG A 1 250 ? -5.190  -15.787 0.376   1.00 83.91 250 A 1 
ATOM 2058 N NH1 . ARG A 1 250 ? -4.217  -15.578 -0.466  1.00 72.33 250 A 1 
ATOM 2059 N NH2 . ARG A 1 250 ? -5.888  -16.869 0.240   1.00 74.63 250 A 1 
ATOM 2060 N N   . GLN A 1 251 ? -8.790  -12.953 -1.214  1.00 95.56 251 A 1 
ATOM 2061 C CA  . GLN A 1 251 ? -9.218  -13.782 -2.342  1.00 95.13 251 A 1 
ATOM 2062 C C   . GLN A 1 251 ? -9.712  -12.938 -3.518  1.00 95.47 251 A 1 
ATOM 2063 O O   . GLN A 1 251 ? -9.315  -13.190 -4.654  1.00 95.21 251 A 1 
ATOM 2064 C CB  . GLN A 1 251 ? -10.324 -14.741 -1.894  1.00 95.09 251 A 1 
ATOM 2065 C CG  . GLN A 1 251 ? -9.781  -15.865 -0.999  1.00 87.81 251 A 1 
ATOM 2066 C CD  . GLN A 1 251 ? -10.875 -16.805 -0.511  1.00 82.87 251 A 1 
ATOM 2067 O OE1 . GLN A 1 251 ? -12.030 -16.738 -0.903  1.00 74.61 251 A 1 
ATOM 2068 N NE2 . GLN A 1 251 ? -10.544 -17.731 0.356   1.00 71.87 251 A 1 
ATOM 2069 N N   . LYS A 1 252 ? -10.513 -11.892 -3.267  1.00 95.85 252 A 1 
ATOM 2070 C CA  . LYS A 1 252 ? -10.964 -10.949 -4.304  1.00 95.82 252 A 1 
ATOM 2071 C C   . LYS A 1 252 ? -9.783  -10.287 -5.025  1.00 96.05 252 A 1 
ATOM 2072 O O   . LYS A 1 252 ? -9.828  -10.092 -6.238  1.00 95.13 252 A 1 
ATOM 2073 C CB  . LYS A 1 252 ? -11.902 -9.910  -3.657  1.00 95.69 252 A 1 
ATOM 2074 C CG  . LYS A 1 252 ? -12.512 -8.937  -4.680  1.00 93.85 252 A 1 
ATOM 2075 C CD  . LYS A 1 252 ? -13.525 -7.985  -4.026  1.00 92.34 252 A 1 
ATOM 2076 C CE  . LYS A 1 252 ? -14.146 -7.079  -5.099  1.00 85.64 252 A 1 
ATOM 2077 N NZ  . LYS A 1 252 ? -15.237 -6.216  -4.567  1.00 80.58 252 A 1 
ATOM 2078 N N   . MET A 1 253 ? -8.729  -9.935  -4.295  1.00 94.78 253 A 1 
ATOM 2079 C CA  . MET A 1 253 ? -7.502  -9.374  -4.866  1.00 94.43 253 A 1 
ATOM 2080 C C   . MET A 1 253 ? -6.736  -10.408 -5.698  1.00 94.41 253 A 1 
ATOM 2081 O O   . MET A 1 253 ? -6.353  -10.099 -6.825  1.00 94.03 253 A 1 
ATOM 2082 C CB  . MET A 1 253 ? -6.618  -8.808  -3.751  1.00 94.45 253 A 1 
ATOM 2083 C CG  . MET A 1 253 ? -7.206  -7.525  -3.153  1.00 93.50 253 A 1 
ATOM 2084 S SD  . MET A 1 253 ? -6.343  -6.878  -1.704  1.00 92.29 253 A 1 
ATOM 2085 C CE  . MET A 1 253 ? -4.733  -6.450  -2.415  1.00 87.76 253 A 1 
ATOM 2086 N N   . GLN A 1 254 ? -6.562  -11.633 -5.192  1.00 94.62 254 A 1 
ATOM 2087 C CA  . GLN A 1 254 ? -5.877  -12.706 -5.921  1.00 94.19 254 A 1 
ATOM 2088 C C   . GLN A 1 254 ? -6.610  -13.061 -7.221  1.00 94.28 254 A 1 
ATOM 2089 O O   . GLN A 1 254 ? -5.990  -13.097 -8.281  1.00 93.70 254 A 1 
ATOM 2090 C CB  . GLN A 1 254 ? -5.706  -13.931 -5.006  1.00 93.12 254 A 1 
ATOM 2091 C CG  . GLN A 1 254 ? -4.831  -15.019 -5.651  1.00 90.34 254 A 1 
ATOM 2092 C CD  . GLN A 1 254 ? -3.419  -14.528 -5.956  1.00 92.92 254 A 1 
ATOM 2093 O OE1 . GLN A 1 254 ? -2.707  -14.054 -5.084  1.00 87.25 254 A 1 
ATOM 2094 N NE2 . GLN A 1 254 ? -2.968  -14.592 -7.192  1.00 86.28 254 A 1 
ATOM 2095 N N   . GLN A 1 255 ? -7.933  -13.200 -7.174  1.00 95.02 255 A 1 
ATOM 2096 C CA  . GLN A 1 255 ? -8.759  -13.469 -8.357  1.00 94.72 255 A 1 
ATOM 2097 C C   . GLN A 1 255 ? -8.594  -12.399 -9.443  1.00 94.20 255 A 1 
ATOM 2098 O O   . GLN A 1 255 ? -8.612  -12.708 -10.635 1.00 93.62 255 A 1 
ATOM 2099 C CB  . GLN A 1 255 ? -10.235 -13.525 -7.935  1.00 95.46 255 A 1 
ATOM 2100 C CG  . GLN A 1 255 ? -10.597 -14.808 -7.165  1.00 91.35 255 A 1 
ATOM 2101 C CD  . GLN A 1 255 ? -11.994 -14.744 -6.549  1.00 88.41 255 A 1 
ATOM 2102 O OE1 . GLN A 1 255 ? -12.754 -13.799 -6.719  1.00 82.75 255 A 1 
ATOM 2103 N NE2 . GLN A 1 255 ? -12.387 -15.750 -5.799  1.00 80.06 255 A 1 
ATOM 2104 N N   . GLU A 1 256 ? -8.414  -11.121 -9.073  1.00 94.71 256 A 1 
ATOM 2105 C CA  . GLU A 1 256 ? -8.174  -10.057 -10.055 1.00 94.30 256 A 1 
ATOM 2106 C C   . GLU A 1 256 ? -6.788  -10.166 -10.709 1.00 93.83 256 A 1 
ATOM 2107 O O   . GLU A 1 256 ? -6.660  -9.867  -11.897 1.00 92.33 256 A 1 
ATOM 2108 C CB  . GLU A 1 256 ? -8.379  -8.689  -9.390  1.00 94.45 256 A 1 
ATOM 2109 C CG  . GLU A 1 256 ? -8.167  -7.493  -10.333 1.00 92.83 256 A 1 
ATOM 2110 C CD  . GLU A 1 256 ? -9.196  -7.346  -11.468 1.00 93.72 256 A 1 
ATOM 2111 O OE1 . GLU A 1 256 ? -8.980  -6.471  -12.345 1.00 87.55 256 A 1 
ATOM 2112 O OE2 . GLU A 1 256 ? -10.235 -8.029  -11.526 1.00 88.78 256 A 1 
ATOM 2113 N N   . ILE A 1 257 ? -5.760  -10.600 -9.965  1.00 94.53 257 A 1 
ATOM 2114 C CA  . ILE A 1 257 ? -4.432  -10.903 -10.522 1.00 93.07 257 A 1 
ATOM 2115 C C   . ILE A 1 257 ? -4.542  -12.052 -11.527 1.00 92.28 257 A 1 
ATOM 2116 O O   . ILE A 1 257 ? -4.094  -11.908 -12.667 1.00 90.96 257 A 1 
ATOM 2117 C CB  . ILE A 1 257 ? -3.404  -11.230 -9.408  1.00 92.20 257 A 1 
ATOM 2118 C CG1 . ILE A 1 257 ? -3.171  -9.996  -8.509  1.00 90.04 257 A 1 
ATOM 2119 C CG2 . ILE A 1 257 ? -2.072  -11.707 -10.014 1.00 89.72 257 A 1 
ATOM 2120 C CD1 . ILE A 1 257 ? -2.310  -10.267 -7.272  1.00 86.72 257 A 1 
ATOM 2121 N N   . ASP A 1 258 ? -5.192  -13.143 -11.134 1.00 92.78 258 A 1 
ATOM 2122 C CA  . ASP A 1 258 ? -5.341  -14.350 -11.950 1.00 91.73 258 A 1 
ATOM 2123 C C   . ASP A 1 258 ? -6.155  -14.063 -13.218 1.00 90.91 258 A 1 
ATOM 2124 O O   . ASP A 1 258 ? -5.731  -14.396 -14.328 1.00 89.70 258 A 1 
ATOM 2125 C CB  . ASP A 1 258 ? -5.999  -15.462 -11.113 1.00 92.05 258 A 1 
ATOM 2126 C CG  . ASP A 1 258 ? -5.217  -15.835 -9.847  1.00 91.49 258 A 1 
ATOM 2127 O OD1 . ASP A 1 258 ? -3.996  -15.564 -9.782  1.00 86.35 258 A 1 
ATOM 2128 O OD2 . ASP A 1 258 ? -5.865  -16.354 -8.913  1.00 87.11 258 A 1 
ATOM 2129 N N   . ARG A 1 259 ? -7.261  -13.331 -13.088 1.00 94.08 259 A 1 
ATOM 2130 C CA  . ARG A 1 259 ? -8.106  -12.890 -14.215 1.00 93.49 259 A 1 
ATOM 2131 C C   . ARG A 1 259 ? -7.348  -12.046 -15.242 1.00 92.18 259 A 1 
ATOM 2132 O O   . ARG A 1 259 ? -7.714  -12.015 -16.411 1.00 89.58 259 A 1 
ATOM 2133 C CB  . ARG A 1 259 ? -9.294  -12.101 -13.645 1.00 93.74 259 A 1 
ATOM 2134 C CG  . ARG A 1 259 ? -10.370 -11.794 -14.696 1.00 87.63 259 A 1 
ATOM 2135 C CD  . ARG A 1 259 ? -11.489 -10.957 -14.079 1.00 85.57 259 A 1 
ATOM 2136 N NE  . ARG A 1 259 ? -11.070 -9.562  -13.813 1.00 76.72 259 A 1 
ATOM 2137 C CZ  . ARG A 1 259 ? -11.162 -8.544  -14.644 1.00 71.62 259 A 1 
ATOM 2138 N NH1 . ARG A 1 259 ? -11.624 -8.672  -15.855 1.00 64.54 259 A 1 
ATOM 2139 N NH2 . ARG A 1 259 ? -10.799 -7.359  -14.267 1.00 61.23 259 A 1 
ATOM 2140 N N   . ARG A 1 260 ? -6.316  -11.321 -14.804 1.00 91.44 260 A 1 
ATOM 2141 C CA  . ARG A 1 260 ? -5.459  -10.494 -15.668 1.00 89.90 260 A 1 
ATOM 2142 C C   . ARG A 1 260 ? -4.197  -11.207 -16.140 1.00 88.99 260 A 1 
ATOM 2143 O O   . ARG A 1 260 ? -3.383  -10.567 -16.807 1.00 86.49 260 A 1 
ATOM 2144 C CB  . ARG A 1 260 ? -5.131  -9.176  -14.961 1.00 90.47 260 A 1 
ATOM 2145 C CG  . ARG A 1 260 ? -6.365  -8.284  -14.859 1.00 88.82 260 A 1 
ATOM 2146 C CD  . ARG A 1 260 ? -5.980  -6.967  -14.185 1.00 88.47 260 A 1 
ATOM 2147 N NE  . ARG A 1 260 ? -7.170  -6.122  -14.026 1.00 87.84 260 A 1 
ATOM 2148 C CZ  . ARG A 1 260 ? -7.716  -5.314  -14.903 1.00 87.95 260 A 1 
ATOM 2149 N NH1 . ARG A 1 260 ? -7.152  -5.029  -16.043 1.00 81.50 260 A 1 
ATOM 2150 N NH2 . ARG A 1 260 ? -8.873  -4.801  -14.620 1.00 82.91 260 A 1 
ATOM 2151 N N   . ASN A 1 261 ? -4.045  -12.494 -15.833 1.00 88.68 261 A 1 
ATOM 2152 C CA  . ASN A 1 261 ? -2.855  -13.286 -16.137 1.00 86.86 261 A 1 
ATOM 2153 C C   . ASN A 1 261 ? -1.566  -12.607 -15.634 1.00 86.46 261 A 1 
ATOM 2154 O O   . ASN A 1 261 ? -0.604  -12.413 -16.386 1.00 83.57 261 A 1 
ATOM 2155 C CB  . ASN A 1 261 ? -2.828  -13.632 -17.638 1.00 85.54 261 A 1 
ATOM 2156 C CG  . ASN A 1 261 ? -4.074  -14.373 -18.086 1.00 81.18 261 A 1 
ATOM 2157 O OD1 . ASN A 1 261 ? -4.406  -15.429 -17.592 1.00 75.28 261 A 1 
ATOM 2158 N ND2 . ASN A 1 261 ? -4.804  -13.850 -19.044 1.00 73.68 261 A 1 
ATOM 2159 N N   . GLY A 1 262 ? -1.560  -12.184 -14.361 1.00 83.91 262 A 1 
ATOM 2160 C CA  . GLY A 1 262 ? -0.395  -11.590 -13.711 1.00 83.85 262 A 1 
ATOM 2161 C C   . GLY A 1 262 ? 0.841   -12.490 -13.820 1.00 84.63 262 A 1 
ATOM 2162 O O   . GLY A 1 262 ? 0.788   -13.688 -13.547 1.00 82.31 262 A 1 
ATOM 2163 N N   . SER A 1 263 ? 1.981   -11.918 -14.243 1.00 81.85 263 A 1 
ATOM 2164 C CA  . SER A 1 263 ? 3.195   -12.686 -14.520 1.00 81.05 263 A 1 
ATOM 2165 C C   . SER A 1 263 ? 4.107   -12.790 -13.301 1.00 81.70 263 A 1 
ATOM 2166 O O   . SER A 1 263 ? 4.677   -11.790 -12.857 1.00 78.44 263 A 1 
ATOM 2167 C CB  . SER A 1 263 ? 3.948   -12.073 -15.697 1.00 78.00 263 A 1 
ATOM 2168 O OG  . SER A 1 263 ? 5.079   -12.869 -16.006 1.00 69.66 263 A 1 
ATOM 2169 N N   . ASN A 1 264 ? 4.357   -14.018 -12.841 1.00 79.48 264 A 1 
ATOM 2170 C CA  . ASN A 1 264 ? 5.380   -14.316 -11.827 1.00 78.69 264 A 1 
ATOM 2171 C C   . ASN A 1 264 ? 6.821   -14.355 -12.378 1.00 78.44 264 A 1 
ATOM 2172 O O   . ASN A 1 264 ? 7.770   -14.504 -11.616 1.00 74.11 264 A 1 
ATOM 2173 C CB  . ASN A 1 264 ? 4.999   -15.622 -11.104 1.00 76.93 264 A 1 
ATOM 2174 C CG  . ASN A 1 264 ? 3.968   -15.379 -10.018 1.00 71.05 264 A 1 
ATOM 2175 O OD1 . ASN A 1 264 ? 4.068   -14.436 -9.254  1.00 66.20 264 A 1 
ATOM 2176 N ND2 . ASN A 1 264 ? 2.959   -16.207 -9.903  1.00 64.72 264 A 1 
ATOM 2177 N N   . ALA A 1 265 ? 7.032   -14.172 -13.686 1.00 75.32 265 A 1 
ATOM 2178 C CA  . ALA A 1 265 ? 8.362   -14.260 -14.304 1.00 72.92 265 A 1 
ATOM 2179 C C   . ALA A 1 265 ? 9.360   -13.206 -13.785 1.00 73.16 265 A 1 
ATOM 2180 O O   . ALA A 1 265 ? 10.574  -13.346 -13.965 1.00 69.18 265 A 1 
ATOM 2181 C CB  . ALA A 1 265 ? 8.182   -14.140 -15.822 1.00 69.28 265 A 1 
ATOM 2182 N N   . PHE A 1 266 ? 8.863   -12.140 -13.144 1.00 73.20 266 A 1 
ATOM 2183 C CA  . PHE A 1 266 ? 9.671   -11.058 -12.585 1.00 73.10 266 A 1 
ATOM 2184 C C   . PHE A 1 266 ? 9.954   -11.218 -11.088 1.00 74.37 266 A 1 
ATOM 2185 O O   . PHE A 1 266 ? 10.756  -10.446 -10.564 1.00 72.03 266 A 1 
ATOM 2186 C CB  . PHE A 1 266 ? 8.994   -9.721  -12.895 1.00 70.77 266 A 1 
ATOM 2187 C CG  . PHE A 1 266 ? 8.848   -9.465  -14.382 1.00 69.50 266 A 1 
ATOM 2188 C CD1 . PHE A 1 266 ? 9.926   -8.937  -15.118 1.00 66.77 266 A 1 
ATOM 2189 C CD2 . PHE A 1 266 ? 7.640   -9.773  -15.034 1.00 68.20 266 A 1 
ATOM 2190 C CE1 . PHE A 1 266 ? 9.787   -8.706  -16.496 1.00 64.72 266 A 1 
ATOM 2191 C CE2 . PHE A 1 266 ? 7.505   -9.545  -16.413 1.00 65.56 266 A 1 
ATOM 2192 C CZ  . PHE A 1 266 ? 8.576   -9.007  -17.142 1.00 66.67 266 A 1 
ATOM 2193 N N   . PHE A 1 267 ? 9.364   -12.200 -10.409 1.00 73.40 267 A 1 
ATOM 2194 C CA  . PHE A 1 267 ? 9.490   -12.399 -8.967  1.00 75.10 267 A 1 
ATOM 2195 C C   . PHE A 1 267 ? 10.960  -12.435 -8.516  1.00 76.27 267 A 1 
ATOM 2196 O O   . PHE A 1 267 ? 11.824  -13.027 -9.169  1.00 73.62 267 A 1 
ATOM 2197 C CB  . PHE A 1 267 ? 8.736   -13.666 -8.549  1.00 73.61 267 A 1 
ATOM 2198 C CG  . PHE A 1 267 ? 8.742   -13.928 -7.051  1.00 72.70 267 A 1 
ATOM 2199 C CD1 . PHE A 1 267 ? 9.211   -15.160 -6.547  1.00 68.39 267 A 1 
ATOM 2200 C CD2 . PHE A 1 267 ? 8.273   -12.952 -6.157  1.00 66.91 267 A 1 
ATOM 2201 C CE1 . PHE A 1 267 ? 9.191   -15.413 -5.167  1.00 65.79 267 A 1 
ATOM 2202 C CE2 . PHE A 1 267 ? 8.266   -13.203 -4.775  1.00 67.70 267 A 1 
ATOM 2203 C CZ  . PHE A 1 267 ? 8.716   -14.435 -4.281  1.00 71.36 267 A 1 
ATOM 2204 N N   . ARG A 1 268 ? 11.255  -11.728 -7.398  1.00 68.67 268 A 1 
ATOM 2205 C CA  . ARG A 1 268 ? 12.607  -11.565 -6.826  1.00 69.17 268 A 1 
ATOM 2206 C C   . ARG A 1 268 ? 12.710  -12.071 -5.389  1.00 68.76 268 A 1 
ATOM 2207 O O   . ARG A 1 268 ? 13.798  -12.025 -4.829  1.00 63.53 268 A 1 
ATOM 2208 C CB  . ARG A 1 268 ? 13.025  -10.085 -6.913  1.00 66.74 268 A 1 
ATOM 2209 C CG  . ARG A 1 268 ? 13.319  -9.565  -8.330  1.00 65.35 268 A 1 
ATOM 2210 C CD  . ARG A 1 268 ? 14.761  -9.859  -8.769  1.00 65.63 268 A 1 
ATOM 2211 N NE  . ARG A 1 268 ? 15.119  -9.084  -9.983  1.00 59.12 268 A 1 
ATOM 2212 C CZ  . ARG A 1 268 ? 16.334  -8.904  -10.477 1.00 54.25 268 A 1 
ATOM 2213 N NH1 . ARG A 1 268 ? 17.389  -9.467  -9.961  1.00 49.81 268 A 1 
ATOM 2214 N NH2 . ARG A 1 268 ? 16.521  -8.136  -11.516 1.00 48.28 268 A 1 
ATOM 2215 N N   . GLY A 1 269 ? 11.621  -12.541 -4.793  1.00 75.79 269 A 1 
ATOM 2216 C CA  . GLY A 1 269 ? 11.569  -12.909 -3.383  1.00 76.20 269 A 1 
ATOM 2217 C C   . GLY A 1 269 ? 11.152  -11.746 -2.477  1.00 77.84 269 A 1 
ATOM 2218 O O   . GLY A 1 269 ? 10.708  -10.688 -2.940  1.00 74.38 269 A 1 
ATOM 2219 N N   . LYS A 1 270 ? 11.283  -11.978 -1.171  1.00 72.23 270 A 1 
ATOM 2220 C CA  . LYS A 1 270 ? 11.051  -10.974 -0.129  1.00 72.31 270 A 1 
ATOM 2221 C C   . LYS A 1 270 ? 12.139  -9.899  -0.194  1.00 71.37 270 A 1 
ATOM 2222 O O   . LYS A 1 270 ? 13.313  -10.226 -0.351  1.00 68.08 270 A 1 
ATOM 2223 C CB  . LYS A 1 270 ? 10.986  -11.684 1.235   1.00 70.18 270 A 1 
ATOM 2224 C CG  . LYS A 1 270 ? 10.759  -10.708 2.390   1.00 65.65 270 A 1 
ATOM 2225 C CD  . LYS A 1 270 ? 10.633  -11.412 3.745   1.00 66.09 270 A 1 
ATOM 2226 C CE  . LYS A 1 270 ? 10.748  -10.330 4.820   1.00 58.76 270 A 1 
ATOM 2227 N NZ  . LYS A 1 270 ? 10.427  -10.804 6.179   1.00 53.38 270 A 1 
ATOM 2228 N N   . MET A 1 271 ? 11.762  -8.632  -0.081  1.00 70.21 271 A 1 
ATOM 2229 C CA  . MET A 1 271 ? 12.717  -7.531  0.025   1.00 68.84 271 A 1 
ATOM 2230 C C   . MET A 1 271 ? 13.473  -7.624  1.354   1.00 68.83 271 A 1 
ATOM 2231 O O   . MET A 1 271 ? 12.857  -7.767  2.412   1.00 64.28 271 A 1 
ATOM 2232 C CB  . MET A 1 271 ? 11.983  -6.190  -0.126  1.00 66.31 271 A 1 
ATOM 2233 C CG  . MET A 1 271 ? 12.953  -5.010  -0.242  1.00 63.20 271 A 1 
ATOM 2234 S SD  . MET A 1 271 ? 12.157  -3.428  -0.649  1.00 58.99 271 A 1 
ATOM 2235 C CE  . MET A 1 271 ? 11.330  -3.074  0.929   1.00 54.19 271 A 1 
ATOM 2236 N N   . GLU A 1 272 ? 14.799  -7.534  1.298   1.00 65.47 272 A 1 
ATOM 2237 C CA  . GLU A 1 272 ? 15.634  -7.547  2.500   1.00 66.81 272 A 1 
ATOM 2238 C C   . GLU A 1 272 ? 15.364  -6.315  3.370   1.00 66.04 272 A 1 
ATOM 2239 O O   . GLU A 1 272 ? 15.160  -5.202  2.875   1.00 61.67 272 A 1 
ATOM 2240 C CB  . GLU A 1 272 ? 17.121  -7.645  2.139   1.00 63.25 272 A 1 
ATOM 2241 C CG  . GLU A 1 272 ? 17.464  -9.007  1.509   1.00 55.18 272 A 1 
ATOM 2242 C CD  . GLU A 1 272 ? 18.968  -9.184  1.222   1.00 51.24 272 A 1 
ATOM 2243 O OE1 . GLU A 1 272 ? 19.334  -10.320 0.851   1.00 45.05 272 A 1 
ATOM 2244 O OE2 . GLU A 1 272 ? 19.720  -8.194  1.346   1.00 46.37 272 A 1 
ATOM 2245 N N   . ARG A 1 273 ? 15.352  -6.534  4.685   1.00 65.60 273 A 1 
ATOM 2246 C CA  . ARG A 1 273 ? 15.206  -5.461  5.667   1.00 66.72 273 A 1 
ATOM 2247 C C   . ARG A 1 273 ? 16.560  -4.809  5.943   1.00 67.39 273 A 1 
ATOM 2248 O O   . ARG A 1 273 ? 17.592  -5.475  5.995   1.00 65.69 273 A 1 
ATOM 2249 C CB  . ARG A 1 273 ? 14.561  -5.994  6.947   1.00 63.22 273 A 1 
ATOM 2250 C CG  . ARG A 1 273 ? 13.085  -6.387  6.734   1.00 59.98 273 A 1 
ATOM 2251 C CD  . ARG A 1 273 ? 12.492  -6.800  8.073   1.00 59.87 273 A 1 
ATOM 2252 N NE  . ARG A 1 273 ? 11.050  -7.107  8.021   1.00 55.25 273 A 1 
ATOM 2253 C CZ  . ARG A 1 273 ? 10.245  -7.059  9.069   1.00 51.51 273 A 1 
ATOM 2254 N NH1 . ARG A 1 273 ? 10.657  -6.717  10.256  1.00 49.76 273 A 1 
ATOM 2255 N NH2 . ARG A 1 273 ? 8.992   -7.349  8.962   1.00 47.61 273 A 1 
ATOM 2256 N N   . ILE A 1 274 ? 16.543  -3.493  6.122   1.00 63.50 274 A 1 
ATOM 2257 C CA  . ILE A 1 274 ? 17.715  -2.682  6.448   1.00 63.24 274 A 1 
ATOM 2258 C C   . ILE A 1 274 ? 17.694  -2.447  7.957   1.00 62.35 274 A 1 
ATOM 2259 O O   . ILE A 1 274 ? 16.763  -1.816  8.464   1.00 58.56 274 A 1 
ATOM 2260 C CB  . ILE A 1 274 ? 17.717  -1.363  5.643   1.00 60.63 274 A 1 
ATOM 2261 C CG1 . ILE A 1 274 ? 17.697  -1.638  4.119   1.00 55.75 274 A 1 
ATOM 2262 C CG2 . ILE A 1 274 ? 18.934  -0.509  6.033   1.00 56.94 274 A 1 
ATOM 2263 C CD1 . ILE A 1 274 ? 17.508  -0.378  3.258   1.00 52.60 274 A 1 
ATOM 2264 N N   . LYS A 1 275 ? 18.712  -2.948  8.660   1.00 56.77 275 A 1 
ATOM 2265 C CA  . LYS A 1 275 ? 18.825  -2.829  10.120  1.00 56.47 275 A 1 
ATOM 2266 C C   . LYS A 1 275 ? 18.706  -1.376  10.581  1.00 56.06 275 A 1 
ATOM 2267 O O   . LYS A 1 275 ? 19.379  -0.495  10.043  1.00 53.31 275 A 1 
ATOM 2268 C CB  . LYS A 1 275 ? 20.147  -3.428  10.624  1.00 53.09 275 A 1 
ATOM 2269 C CG  . LYS A 1 275 ? 20.170  -4.958  10.509  1.00 46.92 275 A 1 
ATOM 2270 C CD  . LYS A 1 275 ? 21.442  -5.513  11.167  1.00 42.65 275 A 1 
ATOM 2271 C CE  . LYS A 1 275 ? 21.426  -7.043  11.109  1.00 36.19 275 A 1 
ATOM 2272 N NZ  . LYS A 1 275 ? 22.617  -7.628  11.781  1.00 30.02 275 A 1 
ATOM 2273 N N   . GLY A 1 276 ? 17.870  -1.139  11.584  1.00 56.32 276 A 1 
ATOM 2274 C CA  . GLY A 1 276 ? 17.576  0.174   12.155  1.00 56.74 276 A 1 
ATOM 2275 C C   . GLY A 1 276 ? 16.620  1.036   11.328  1.00 58.34 276 A 1 
ATOM 2276 O O   . GLY A 1 276 ? 16.261  2.123   11.780  1.00 55.70 276 A 1 
ATOM 2277 N N   . LEU A 1 277 ? 16.207  0.595   10.137  1.00 58.59 277 A 1 
ATOM 2278 C CA  . LEU A 1 277 ? 15.286  1.333   9.270   1.00 59.65 277 A 1 
ATOM 2279 C C   . LEU A 1 277 ? 13.918  0.654   9.148   1.00 60.60 277 A 1 
ATOM 2280 O O   . LEU A 1 277 ? 12.888  1.313   9.278   1.00 55.77 277 A 1 
ATOM 2281 C CB  . LEU A 1 277 ? 15.946  1.524   7.888   1.00 56.42 277 A 1 
ATOM 2282 C CG  . LEU A 1 277 ? 15.069  2.314   6.901   1.00 50.89 277 A 1 
ATOM 2283 C CD1 . LEU A 1 277 ? 14.811  3.735   7.392   1.00 49.93 277 A 1 
ATOM 2284 C CD2 . LEU A 1 277 ? 15.749  2.397   5.535   1.00 50.36 277 A 1 
ATOM 2285 N N   . ASN A 1 278 ? 13.903  -0.642  8.856   1.00 62.93 278 A 1 
ATOM 2286 C CA  . ASN A 1 278 ? 12.682  -1.414  8.620   1.00 62.00 278 A 1 
ATOM 2287 C C   . ASN A 1 278 ? 12.798  -2.875  9.090   1.00 61.71 278 A 1 
ATOM 2288 O O   . ASN A 1 278 ? 12.190  -3.766  8.498   1.00 57.43 278 A 1 
ATOM 2289 C CB  . ASN A 1 278 ? 12.276  -1.284  7.136   1.00 58.31 278 A 1 
ATOM 2290 C CG  . ASN A 1 278 ? 13.232  -1.957  6.162   1.00 53.69 278 A 1 
ATOM 2291 O OD1 . ASN A 1 278 ? 14.406  -2.149  6.405   1.00 48.53 278 A 1 
ATOM 2292 N ND2 . ASN A 1 278 ? 12.767  -2.311  4.987   1.00 49.61 278 A 1 
ATOM 2293 N N   . ASP A 1 279 ? 13.608  -3.109  10.106  1.00 60.81 279 A 1 
ATOM 2294 C CA  . ASP A 1 279 ? 13.776  -4.409  10.759  1.00 60.41 279 A 1 
ATOM 2295 C C   . ASP A 1 279 ? 12.595  -4.812  11.676  1.00 53.74 279 A 1 
ATOM 2296 O O   . ASP A 1 279 ? 11.826  -3.946  12.141  1.00 48.17 279 A 1 
ATOM 2297 C CB  . ASP A 1 279 ? 15.174  -4.525  11.413  1.00 54.87 279 A 1 
ATOM 2298 C CG  . ASP A 1 279 ? 15.622  -3.406  12.362  1.00 50.63 279 A 1 
ATOM 2299 O OD1 . ASP A 1 279 ? 15.170  -2.256  12.225  1.00 48.06 279 A 1 
ATOM 2300 O OD2 . ASP A 1 279 ? 16.582  -3.669  13.137  1.00 47.76 279 A 1 
ATOM 2301 O OXT . ASP A 1 279 ? 12.459  -6.045  11.883  1.00 45.26 279 A 1 
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