# 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_if02617
#
_entry.id if02617
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ALA 3   
1 n SER 4   
1 n GLU 5   
1 n THR 6   
1 n GLU 7   
1 n GLY 8   
1 n ILE 9   
1 n THR 10  
1 n LEU 11  
1 n GLN 12  
1 n ALA 13  
1 n LYS 14  
1 n THR 15  
1 n PRO 16  
1 n ALA 17  
1 n GLY 18  
1 n LEU 19  
1 n ASP 20  
1 n PRO 21  
1 n LYS 22  
1 n GLU 23  
1 n ALA 24  
1 n GLU 25  
1 n ILE 26  
1 n TYR 27  
1 n ARG 28  
1 n ARG 29  
1 n LEU 30  
1 n ASP 31  
1 n PRO 32  
1 n ALA 33  
1 n ARG 34  
1 n LEU 35  
1 n PRO 36  
1 n LYS 37  
1 n HIS 38  
1 n ILE 39  
1 n ALA 40  
1 n ILE 41  
1 n ILE 42  
1 n MET 43  
1 n ASP 44  
1 n GLY 45  
1 n ASN 46  
1 n GLY 47  
1 n ARG 48  
1 n TRP 49  
1 n ALA 50  
1 n ARG 51  
1 n LYS 52  
1 n ARG 53  
1 n HIS 54  
1 n LEU 55  
1 n PRO 56  
1 n ARG 57  
1 n VAL 58  
1 n ALA 59  
1 n GLY 60  
1 n HIS 61  
1 n ARG 62  
1 n ALA 63  
1 n GLY 64  
1 n VAL 65  
1 n THR 66  
1 n SER 67  
1 n VAL 68  
1 n ARG 69  
1 n TYR 70  
1 n VAL 71  
1 n VAL 72  
1 n GLU 73  
1 n CYS 74  
1 n ALA 75  
1 n SER 76  
1 n ARG 77  
1 n ILE 78  
1 n GLY 79  
1 n ILE 80  
1 n PRO 81  
1 n SER 82  
1 n LEU 83  
1 n THR 84  
1 n LEU 85  
1 n TYR 86  
1 n ALA 87  
1 n PHE 88  
1 n SER 89  
1 n GLU 90  
1 n GLU 91  
1 n ASN 92  
1 n TRP 93  
1 n LYS 94  
1 n ARG 95  
1 n ARG 96  
1 n PRO 97  
1 n LYS 98  
1 n ALA 99  
1 n GLU 100 
1 n VAL 101 
1 n ASP 102 
1 n PHE 103 
1 n LEU 104 
1 n MET 105 
1 n LYS 106 
1 n LEU 107 
1 n LEU 108 
1 n SER 109 
1 n ARG 110 
1 n TYR 111 
1 n LEU 112 
1 n LYS 113 
1 n GLN 114 
1 n GLU 115 
1 n VAL 116 
1 n PRO 117 
1 n THR 118 
1 n LEU 119 
1 n HIS 120 
1 n LYS 121 
1 n ASN 122 
1 n ASN 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n GLU 127 
1 n TYR 128 
1 n ILE 129 
1 n GLY 130 
1 n ARG 131 
1 n LEU 132 
1 n HIS 133 
1 n GLU 134 
1 n LEU 135 
1 n PRO 136 
1 n SER 137 
1 n PHE 138 
1 n VAL 139 
1 n GLN 140 
1 n GLU 141 
1 n LYS 142 
1 n MET 143 
1 n GLU 144 
1 n TRP 145 
1 n ALA 146 
1 n ARG 147 
1 n GLU 148 
1 n GLU 149 
1 n THR 150 
1 n ALA 151 
1 n ARG 152 
1 n ASN 153 
1 n ARG 154 
1 n GLY 155 
1 n MET 156 
1 n LEU 157 
1 n LEU 158 
1 n THR 159 
1 n LEU 160 
1 n ALA 161 
1 n LEU 162 
1 n ASN 163 
1 n TYR 164 
1 n SER 165 
1 n ALA 166 
1 n ARG 167 
1 n SER 168 
1 n GLU 169 
1 n LEU 170 
1 n VAL 171 
1 n ASP 172 
1 n ALA 173 
1 n PHE 174 
1 n LYS 175 
1 n SER 176 
1 n LEU 177 
1 n LEU 178 
1 n ASP 179 
1 n GLY 180 
1 n ALA 181 
1 n ALA 182 
1 n ASN 183 
1 n ASN 184 
1 n GLY 185 
1 n GLY 186 
1 n ILE 187 
1 n GLU 188 
1 n HIS 189 
1 n LEU 190 
1 n LYS 191 
1 n ILE 192 
1 n ASN 193 
1 n GLU 194 
1 n GLU 195 
1 n ALA 196 
1 n VAL 197 
1 n SER 198 
1 n ARG 199 
1 n HIS 200 
1 n LEU 201 
1 n TYR 202 
1 n THR 203 
1 n SER 204 
1 n HIS 205 
1 n LEU 206 
1 n PRO 207 
1 n ASP 208 
1 n PRO 209 
1 n ASP 210 
1 n LEU 211 
1 n VAL 212 
1 n ILE 213 
1 n ARG 214 
1 n THR 215 
1 n SER 216 
1 n GLY 217 
1 n GLU 218 
1 n MET 219 
1 n ARG 220 
1 n LEU 221 
1 n SER 222 
1 n ASN 223 
1 n PHE 224 
1 n LEU 225 
1 n LEU 226 
1 n TRP 227 
1 n GLN 228 
1 n LEU 229 
1 n ALA 230 
1 n TYR 231 
1 n ALA 232 
1 n GLU 233 
1 n ILE 234 
1 n TYR 235 
1 n VAL 236 
1 n THR 237 
1 n PRO 238 
1 n THR 239 
1 n LEU 240 
1 n TRP 241 
1 n PRO 242 
1 n GLU 243 
1 n PHE 244 
1 n ARG 245 
1 n GLY 246 
1 n THR 247 
1 n HIS 248 
1 n LEU 249 
1 n LEU 250 
1 n GLU 251 
1 n GLY 252 
1 n ILE 253 
1 n ALA 254 
1 n GLU 255 
1 n TYR 256 
1 n GLN 257 
1 n LYS 258 
1 n ARG 259 
1 n ASP 260 
1 n ARG 261 
1 n ARG 262 
1 n TYR 263 
1 n GLY 264 
1 n GLY 265 
1 n LEU 266 
1 n ASN 267 
1 n ASP 268 
1 n SER 269 
1 n SER 270 
1 n SER 271 
1 n VAL 272 
1 n ARG 273 
1 n ALA 274 
1 n LEU 275 
1 n ARG 276 
1 n SER 277 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:58:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASP . 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 SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
#
_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   ? 51.067  16.192  18.880  1.00 30.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 50.398  14.947  18.437  1.00 53.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 49.047  15.342  17.874  1.00 55.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 48.199  15.792  18.628  1.00 54.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 50.239  13.940  19.593  1.00 52.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 51.570  13.299  19.985  1.00 44.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 51.386  12.082  21.318  1.00 41.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 53.089  11.985  21.919  1.00 31.96 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 48.920  15.303  16.556  1.00 28.38 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 47.695  15.636  15.830  1.00 45.75 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 46.750  14.435  15.919  1.00 45.25 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 47.127  13.334  15.520  1.00 43.97 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 48.067  15.971  14.372  1.00 45.34 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 48.670  17.383  14.203  1.00 41.34 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 49.629  17.437  13.016  1.00 39.01 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 47.564  18.418  13.994  1.00 45.63 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 45.567  14.634  16.485  1.00 35.83 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 44.492  13.653  16.458  1.00 47.43 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 43.932  13.591  15.029  1.00 47.09 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 43.435  14.586  14.511  1.00 45.59 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 43.434  14.044  17.497  1.00 45.02 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 44.067  12.435  14.387  1.00 31.95 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 43.457  12.159  13.088  1.00 45.86 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 41.951  11.975  13.267  1.00 46.31 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 41.509  10.957  13.796  1.00 44.85 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 44.099  10.915  12.463  1.00 44.60 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 43.976  9.803   13.331  1.00 38.65 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? 41.174  12.948  12.812  1.00 30.68 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? 39.745  12.774  12.557  1.00 39.20 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? 39.578  11.720  11.459  1.00 37.88 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? 39.914  11.927  10.294  1.00 36.75 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? 39.106  14.117  12.166  1.00 37.95 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? 38.987  15.059  13.376  1.00 34.77 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? 38.389  16.431  13.036  1.00 32.16 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? 37.871  17.074  13.983  1.00 28.29 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? 38.499  16.853  11.865  1.00 37.08 5   A 1 
ATOM 37   N N   . THR A 1 6   ? 39.120  10.542  11.846  1.00 32.75 6   A 1 
ATOM 38   C CA  . THR A 1 6   ? 38.689  9.505   10.914  1.00 39.84 6   A 1 
ATOM 39   C C   . THR A 1 6   ? 37.324  9.924   10.378  1.00 41.15 6   A 1 
ATOM 40   O O   . THR A 1 6   ? 36.297  9.642   10.987  1.00 39.18 6   A 1 
ATOM 41   C CB  . THR A 1 6   ? 38.653  8.105   11.565  1.00 36.74 6   A 1 
ATOM 42   O OG1 . THR A 1 6   ? 39.186  8.103   12.878  1.00 32.08 6   A 1 
ATOM 43   C CG2 . THR A 1 6   ? 39.498  7.104   10.779  1.00 33.49 6   A 1 
ATOM 44   N N   . GLU A 1 7   ? 37.306  10.646  9.252   1.00 32.33 7   A 1 
ATOM 45   C CA  . GLU A 1 7   ? 36.100  10.821  8.444   1.00 36.99 7   A 1 
ATOM 46   C C   . GLU A 1 7   ? 35.581  9.433   8.060   1.00 37.78 7   A 1 
ATOM 47   O O   . GLU A 1 7   ? 36.170  8.706   7.256   1.00 37.40 7   A 1 
ATOM 48   C CB  . GLU A 1 7   ? 36.372  11.662  7.189   1.00 36.71 7   A 1 
ATOM 49   C CG  . GLU A 1 7   ? 36.428  13.171  7.474   1.00 32.33 7   A 1 
ATOM 50   C CD  . GLU A 1 7   ? 36.581  14.009  6.190   1.00 29.83 7   A 1 
ATOM 51   O OE1 . GLU A 1 7   ? 36.131  15.178  6.196   1.00 26.02 7   A 1 
ATOM 52   O OE2 . GLU A 1 7   ? 37.135  13.478  5.197   1.00 33.56 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? 34.482  9.027   8.699   1.00 37.72 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? 33.752  7.829   8.323   1.00 42.80 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? 33.220  8.012   6.907   1.00 44.09 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? 32.218  8.686   6.705   1.00 43.02 8   A 1 
ATOM 57   N N   . ILE A 1 9   ? 33.890  7.396   5.931   1.00 42.45 9   A 1 
ATOM 58   C CA  . ILE A 1 9   ? 33.371  7.236   4.576   1.00 46.30 9   A 1 
ATOM 59   C C   . ILE A 1 9   ? 32.119  6.363   4.700   1.00 48.19 9   A 1 
ATOM 60   O O   . ILE A 1 9   ? 32.187  5.134   4.704   1.00 47.35 9   A 1 
ATOM 61   C CB  . ILE A 1 9   ? 34.436  6.632   3.631   1.00 43.67 9   A 1 
ATOM 62   C CG1 . ILE A 1 9   ? 35.696  7.532   3.573   1.00 39.26 9   A 1 
ATOM 63   C CG2 . ILE A 1 9   ? 33.847  6.437   2.218   1.00 41.01 9   A 1 
ATOM 64   C CD1 . ILE A 1 9   ? 36.875  6.914   2.811   1.00 35.17 9   A 1 
ATOM 65   N N   . THR A 1 10  ? 30.962  6.999   4.855   1.00 50.13 10  A 1 
ATOM 66   C CA  . THR A 1 10  ? 29.674  6.346   4.669   1.00 52.93 10  A 1 
ATOM 67   C C   . THR A 1 10  ? 29.638  5.882   3.219   1.00 53.95 10  A 1 
ATOM 68   O O   . THR A 1 10  ? 29.569  6.691   2.299   1.00 52.45 10  A 1 
ATOM 69   C CB  . THR A 1 10  ? 28.477  7.260   5.008   1.00 50.48 10  A 1 
ATOM 70   O OG1 . THR A 1 10  ? 28.811  8.628   4.956   1.00 44.54 10  A 1 
ATOM 71   C CG2 . THR A 1 10  ? 27.945  6.986   6.410   1.00 43.94 10  A 1 
ATOM 72   N N   . LEU A 1 11  ? 29.738  4.567   3.008   1.00 51.51 11  A 1 
ATOM 73   C CA  . LEU A 1 11  ? 29.472  3.933   1.719   1.00 53.86 11  A 1 
ATOM 74   C C   . LEU A 1 11  ? 28.070  4.373   1.279   1.00 56.63 11  A 1 
ATOM 75   O O   . LEU A 1 11  ? 27.070  3.854   1.767   1.00 53.53 11  A 1 
ATOM 76   C CB  . LEU A 1 11  ? 29.568  2.398   1.888   1.00 49.21 11  A 1 
ATOM 77   C CG  . LEU A 1 11  ? 30.984  1.842   1.652   1.00 44.45 11  A 1 
ATOM 78   C CD1 . LEU A 1 11  ? 31.267  0.649   2.557   1.00 40.38 11  A 1 
ATOM 79   C CD2 . LEU A 1 11  ? 31.143  1.388   0.199   1.00 41.09 11  A 1 
ATOM 80   N N   . GLN A 1 12  ? 28.005  5.386   0.410   1.00 63.02 12  A 1 
ATOM 81   C CA  . GLN A 1 12  ? 26.742  5.816   -0.171  1.00 67.16 12  A 1 
ATOM 82   C C   . GLN A 1 12  ? 26.143  4.613   -0.892  1.00 70.71 12  A 1 
ATOM 83   O O   . GLN A 1 12  ? 26.746  4.069   -1.821  1.00 67.79 12  A 1 
ATOM 84   C CB  . GLN A 1 12  ? 26.926  7.003   -1.131  1.00 62.24 12  A 1 
ATOM 85   C CG  . GLN A 1 12  ? 27.142  8.335   -0.391  1.00 56.10 12  A 1 
ATOM 86   C CD  . GLN A 1 12  ? 27.184  9.537   -1.334  1.00 50.83 12  A 1 
ATOM 87   O OE1 . GLN A 1 12  ? 27.187  9.437   -2.553  1.00 46.38 12  A 1 
ATOM 88   N NE2 . GLN A 1 12  ? 27.209  10.738  -0.803  1.00 44.69 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? 24.976  4.172   -0.426  1.00 71.89 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? 24.265  3.077   -1.060  1.00 74.49 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? 24.116  3.380   -2.555  1.00 78.90 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? 23.733  4.485   -2.955  1.00 76.00 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? 22.923  2.881   -0.366  1.00 68.57 13  A 1 
ATOM 94   N N   . LYS A 1 14  ? 24.463  2.408   -3.395  1.00 81.26 14  A 1 
ATOM 95   C CA  . LYS A 1 14  ? 24.410  2.560   -4.849  1.00 85.41 14  A 1 
ATOM 96   C C   . LYS A 1 14  ? 22.985  2.929   -5.253  1.00 89.53 14  A 1 
ATOM 97   O O   . LYS A 1 14  ? 22.057  2.166   -5.006  1.00 87.24 14  A 1 
ATOM 98   C CB  . LYS A 1 14  ? 24.909  1.266   -5.510  1.00 79.88 14  A 1 
ATOM 99   C CG  . LYS A 1 14  ? 25.044  1.387   -7.032  1.00 69.75 14  A 1 
ATOM 100  C CD  . LYS A 1 14  ? 25.615  0.087   -7.616  1.00 65.93 14  A 1 
ATOM 101  C CE  . LYS A 1 14  ? 25.776  0.199   -9.134  1.00 57.37 14  A 1 
ATOM 102  N NZ  . LYS A 1 14  ? 26.360  -1.043  -9.705  1.00 47.98 14  A 1 
ATOM 103  N N   . THR A 1 15  ? 22.816  4.089   -5.885  1.00 86.96 15  A 1 
ATOM 104  C CA  . THR A 1 15  ? 21.500  4.538   -6.363  1.00 89.70 15  A 1 
ATOM 105  C C   . THR A 1 15  ? 20.917  3.502   -7.331  1.00 91.78 15  A 1 
ATOM 106  O O   . THR A 1 15  ? 21.610  3.133   -8.285  1.00 89.91 15  A 1 
ATOM 107  C CB  . THR A 1 15  ? 21.608  5.903   -7.054  1.00 86.90 15  A 1 
ATOM 108  O OG1 . THR A 1 15  ? 22.184  6.848   -6.184  1.00 82.75 15  A 1 
ATOM 109  C CG2 . THR A 1 15  ? 20.249  6.457   -7.465  1.00 83.39 15  A 1 
ATOM 110  N N   . PRO A 1 16  ? 19.677  3.025   -7.124  1.00 91.26 16  A 1 
ATOM 111  C CA  . PRO A 1 16  ? 19.040  2.082   -8.034  1.00 91.61 16  A 1 
ATOM 112  C C   . PRO A 1 16  ? 18.973  2.615   -9.468  1.00 92.99 16  A 1 
ATOM 113  O O   . PRO A 1 16  ? 18.737  3.802   -9.707  1.00 92.42 16  A 1 
ATOM 114  C CB  . PRO A 1 16  ? 17.647  1.813   -7.463  1.00 90.15 16  A 1 
ATOM 115  C CG  . PRO A 1 16  ? 17.827  2.079   -5.975  1.00 90.36 16  A 1 
ATOM 116  C CD  . PRO A 1 16  ? 18.833  3.227   -5.954  1.00 92.65 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? 19.178  1.726   -10.443 1.00 89.96 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? 19.103  2.097   -11.851 1.00 90.18 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? 17.674  2.512   -12.242 1.00 91.17 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? 16.691  1.917   -11.804 1.00 89.60 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? 19.621  0.936   -12.704 1.00 88.10 17  A 1 
ATOM 122  N N   . GLY A 1 18  ? 17.564  3.514   -13.126 1.00 90.48 18  A 1 
ATOM 123  C CA  . GLY A 1 18  ? 16.287  3.947   -13.694 1.00 90.75 18  A 1 
ATOM 124  C C   . GLY A 1 18  ? 15.497  4.953   -12.855 1.00 93.40 18  A 1 
ATOM 125  O O   . GLY A 1 18  ? 14.412  5.329   -13.292 1.00 91.57 18  A 1 
ATOM 126  N N   . LEU A 1 19  ? 16.007  5.403   -11.704 1.00 92.96 19  A 1 
ATOM 127  C CA  . LEU A 1 19  ? 15.493  6.597   -11.030 1.00 93.23 19  A 1 
ATOM 128  C C   . LEU A 1 19  ? 15.835  7.846   -11.851 1.00 94.06 19  A 1 
ATOM 129  O O   . LEU A 1 19  ? 16.926  7.937   -12.410 1.00 92.94 19  A 1 
ATOM 130  C CB  . LEU A 1 19  ? 16.058  6.708   -9.605  1.00 93.28 19  A 1 
ATOM 131  C CG  . LEU A 1 19  ? 15.644  5.591   -8.629  1.00 92.63 19  A 1 
ATOM 132  C CD1 . LEU A 1 19  ? 16.206  5.903   -7.236  1.00 90.39 19  A 1 
ATOM 133  C CD2 . LEU A 1 19  ? 14.131  5.437   -8.497  1.00 91.40 19  A 1 
ATOM 134  N N   . ASP A 1 20  ? 14.913  8.814   -11.913 1.00 94.17 20  A 1 
ATOM 135  C CA  . ASP A 1 20  ? 15.225  10.124  -12.486 1.00 93.56 20  A 1 
ATOM 136  C C   . ASP A 1 20  ? 16.205  10.910  -11.581 1.00 95.38 20  A 1 
ATOM 137  O O   . ASP A 1 20  ? 16.426  10.534  -10.423 1.00 95.04 20  A 1 
ATOM 138  C CB  . ASP A 1 20  ? 13.932  10.876  -12.871 1.00 90.53 20  A 1 
ATOM 139  C CG  . ASP A 1 20  ? 13.179  11.585  -11.741 1.00 87.43 20  A 1 
ATOM 140  O OD1 . ASP A 1 20  ? 13.838  12.225  -10.888 1.00 81.50 20  A 1 
ATOM 141  O OD2 . ASP A 1 20  ? 11.933  11.626  -11.804 1.00 81.30 20  A 1 
ATOM 142  N N   . PRO A 1 21  ? 16.843  11.991  -12.071 1.00 94.51 21  A 1 
ATOM 143  C CA  . PRO A 1 21  ? 17.846  12.717  -11.286 1.00 94.51 21  A 1 
ATOM 144  C C   . PRO A 1 21  ? 17.342  13.227  -9.928  1.00 95.24 21  A 1 
ATOM 145  O O   . PRO A 1 21  ? 18.089  13.195  -8.948  1.00 94.55 21  A 1 
ATOM 146  C CB  . PRO A 1 21  ? 18.296  13.876  -12.181 1.00 94.00 21  A 1 
ATOM 147  C CG  . PRO A 1 21  ? 18.088  13.328  -13.591 1.00 92.86 21  A 1 
ATOM 148  C CD  . PRO A 1 21  ? 16.819  12.496  -13.442 1.00 94.64 21  A 1 
ATOM 149  N N   . LYS A 1 22  ? 16.081  13.668  -9.854  1.00 95.55 22  A 1 
ATOM 150  C CA  . LYS A 1 22  ? 15.480  14.189  -8.621  1.00 95.37 22  A 1 
ATOM 151  C C   . LYS A 1 22  ? 15.124  13.056  -7.653  1.00 96.35 22  A 1 
ATOM 152  O O   . LYS A 1 22  ? 15.387  13.165  -6.459  1.00 95.96 22  A 1 
ATOM 153  C CB  . LYS A 1 22  ? 14.272  15.065  -8.981  1.00 94.65 22  A 1 
ATOM 154  C CG  . LYS A 1 22  ? 13.732  15.800  -7.750  1.00 85.84 22  A 1 
ATOM 155  C CD  . LYS A 1 22  ? 12.542  16.702  -8.106  1.00 79.15 22  A 1 
ATOM 156  C CE  . LYS A 1 22  ? 12.020  17.334  -6.807  1.00 72.07 22  A 1 
ATOM 157  N NZ  . LYS A 1 22  ? 10.784  18.119  -7.014  1.00 62.90 22  A 1 
ATOM 158  N N   . GLU A 1 23  ? 14.582  11.952  -8.153  1.00 95.47 23  A 1 
ATOM 159  C CA  . GLU A 1 23  ? 14.358  10.731  -7.380  1.00 95.77 23  A 1 
ATOM 160  C C   . GLU A 1 23  ? 15.679  10.205  -6.804  1.00 96.25 23  A 1 
ATOM 161  O O   . GLU A 1 23  ? 15.765  9.922   -5.611  1.00 96.23 23  A 1 
ATOM 162  C CB  . GLU A 1 23  ? 13.729  9.645   -8.269  1.00 95.90 23  A 1 
ATOM 163  C CG  . GLU A 1 23  ? 12.264  9.922   -8.634  1.00 95.10 23  A 1 
ATOM 164  C CD  . GLU A 1 23  ? 11.683  8.883   -9.607  1.00 95.92 23  A 1 
ATOM 165  O OE1 . GLU A 1 23  ? 10.436  8.783   -9.674  1.00 90.41 23  A 1 
ATOM 166  O OE2 . GLU A 1 23  ? 12.462  8.174   -10.285 1.00 92.65 23  A 1 
ATOM 167  N N   . ALA A 1 24  ? 16.734  10.149  -7.625  1.00 95.60 24  A 1 
ATOM 168  C CA  . ALA A 1 24  ? 18.057  9.713   -7.203  1.00 95.03 24  A 1 
ATOM 169  C C   . ALA A 1 24  ? 18.657  10.618  -6.117  1.00 95.00 24  A 1 
ATOM 170  O O   . ALA A 1 24  ? 19.292  10.120  -5.187  1.00 94.58 24  A 1 
ATOM 171  C CB  . ALA A 1 24  ? 18.955  9.651   -8.442  1.00 94.68 24  A 1 
ATOM 172  N N   . GLU A 1 25  ? 18.458  11.934  -6.212  1.00 95.47 25  A 1 
ATOM 173  C CA  . GLU A 1 25  ? 18.905  12.894  -5.195  1.00 94.73 25  A 1 
ATOM 174  C C   . GLU A 1 25  ? 18.231  12.646  -3.837  1.00 94.85 25  A 1 
ATOM 175  O O   . GLU A 1 25  ? 18.914  12.611  -2.814  1.00 93.97 25  A 1 
ATOM 176  C CB  . GLU A 1 25  ? 18.623  14.322  -5.678  1.00 94.07 25  A 1 
ATOM 177  C CG  . GLU A 1 25  ? 19.242  15.369  -4.744  1.00 82.37 25  A 1 
ATOM 178  C CD  . GLU A 1 25  ? 18.768  16.802  -5.027  1.00 77.33 25  A 1 
ATOM 179  O OE1 . GLU A 1 25  ? 18.879  17.609  -4.074  1.00 68.49 25  A 1 
ATOM 180  O OE2 . GLU A 1 25  ? 18.259  17.066  -6.136  1.00 71.04 25  A 1 
ATOM 181  N N   . ILE A 1 26  ? 16.913  12.439  -3.822  1.00 96.11 26  A 1 
ATOM 182  C CA  . ILE A 1 26  ? 16.171  12.153  -2.585  1.00 96.19 26  A 1 
ATOM 183  C C   . ILE A 1 26  ? 16.582  10.786  -2.037  1.00 96.36 26  A 1 
ATOM 184  O O   . ILE A 1 26  ? 16.886  10.670  -0.851  1.00 96.13 26  A 1 
ATOM 185  C CB  . ILE A 1 26  ? 14.643  12.248  -2.807  1.00 96.47 26  A 1 
ATOM 186  C CG1 . ILE A 1 26  ? 14.225  13.659  -3.276  1.00 95.29 26  A 1 
ATOM 187  C CG2 . ILE A 1 26  ? 13.897  11.910  -1.503  1.00 95.17 26  A 1 
ATOM 188  C CD1 . ILE A 1 26  ? 12.805  13.709  -3.859  1.00 92.32 26  A 1 
ATOM 189  N N   . TYR A 1 27  ? 16.667  9.766   -2.893  1.00 97.13 27  A 1 
ATOM 190  C CA  . TYR A 1 27  ? 17.015  8.404   -2.487  1.00 96.95 27  A 1 
ATOM 191  C C   . TYR A 1 27  ? 18.381  8.318   -1.795  1.00 96.63 27  A 1 
ATOM 192  O O   . TYR A 1 27  ? 18.514  7.604   -0.808  1.00 96.25 27  A 1 
ATOM 193  C CB  . TYR A 1 27  ? 16.966  7.470   -3.702  1.00 96.77 27  A 1 
ATOM 194  C CG  . TYR A 1 27  ? 17.251  6.026   -3.340  1.00 96.81 27  A 1 
ATOM 195  C CD1 . TYR A 1 27  ? 18.565  5.523   -3.399  1.00 95.75 27  A 1 
ATOM 196  C CD2 . TYR A 1 27  ? 16.208  5.196   -2.882  1.00 96.06 27  A 1 
ATOM 197  C CE1 . TYR A 1 27  ? 18.833  4.200   -3.003  1.00 95.44 27  A 1 
ATOM 198  C CE2 . TYR A 1 27  ? 16.472  3.872   -2.488  1.00 95.43 27  A 1 
ATOM 199  C CZ  . TYR A 1 27  ? 17.786  3.375   -2.547  1.00 95.69 27  A 1 
ATOM 200  O OH  . TYR A 1 27  ? 18.048  2.096   -2.158  1.00 94.71 27  A 1 
ATOM 201  N N   . ARG A 1 28  ? 19.386  9.073   -2.248  1.00 96.82 28  A 1 
ATOM 202  C CA  . ARG A 1 28  ? 20.721  9.097   -1.610  1.00 95.73 28  A 1 
ATOM 203  C C   . ARG A 1 28  ? 20.707  9.551   -0.150  1.00 95.33 28  A 1 
ATOM 204  O O   . ARG A 1 28  ? 21.673  9.299   0.560   1.00 94.10 28  A 1 
ATOM 205  C CB  . ARG A 1 28  ? 21.670  10.009  -2.398  1.00 95.45 28  A 1 
ATOM 206  C CG  . ARG A 1 28  ? 22.150  9.377   -3.710  1.00 90.71 28  A 1 
ATOM 207  C CD  . ARG A 1 28  ? 23.074  10.358  -4.431  1.00 89.06 28  A 1 
ATOM 208  N NE  . ARG A 1 28  ? 23.071  10.125  -5.888  1.00 82.62 28  A 1 
ATOM 209  C CZ  . ARG A 1 28  ? 22.718  10.993  -6.821  1.00 76.65 28  A 1 
ATOM 210  N NH1 . ARG A 1 28  ? 22.349  12.213  -6.541  1.00 68.43 28  A 1 
ATOM 211  N NH2 . ARG A 1 28  ? 22.732  10.642  -8.072  1.00 68.72 28  A 1 
ATOM 212  N N   . ARG A 1 29  ? 19.654  10.244  0.275   1.00 96.21 29  A 1 
ATOM 213  C CA  . ARG A 1 29  ? 19.475  10.706  1.660   1.00 95.51 29  A 1 
ATOM 214  C C   . ARG A 1 29  ? 18.708  9.704   2.525   1.00 95.88 29  A 1 
ATOM 215  O O   . ARG A 1 29  ? 18.575  9.931   3.723   1.00 94.51 29  A 1 
ATOM 216  C CB  . ARG A 1 29  ? 18.770  12.071  1.663   1.00 95.06 29  A 1 
ATOM 217  C CG  . ARG A 1 29  ? 19.498  13.132  0.824   1.00 92.07 29  A 1 
ATOM 218  C CD  . ARG A 1 29  ? 18.703  14.440  0.821   1.00 88.18 29  A 1 
ATOM 219  N NE  . ARG A 1 29  ? 19.291  15.422  -0.107  1.00 80.95 29  A 1 
ATOM 220  C CZ  . ARG A 1 29  ? 18.751  16.567  -0.493  1.00 74.57 29  A 1 
ATOM 221  N NH1 . ARG A 1 29  ? 17.647  17.022  0.022   1.00 67.37 29  A 1 
ATOM 222  N NH2 . ARG A 1 29  ? 19.312  17.277  -1.431  1.00 65.91 29  A 1 
ATOM 223  N N   . LEU A 1 30  ? 18.181  8.646   1.924   1.00 96.22 30  A 1 
ATOM 224  C CA  . LEU A 1 30  ? 17.465  7.587   2.625   1.00 96.04 30  A 1 
ATOM 225  C C   . LEU A 1 30  ? 18.439  6.527   3.139   1.00 95.58 30  A 1 
ATOM 226  O O   . LEU A 1 30  ? 19.470  6.258   2.520   1.00 94.97 30  A 1 
ATOM 227  C CB  . LEU A 1 30  ? 16.400  6.950   1.711   1.00 96.59 30  A 1 
ATOM 228  C CG  . LEU A 1 30  ? 15.349  7.921   1.147   1.00 96.36 30  A 1 
ATOM 229  C CD1 . LEU A 1 30  ? 14.326  7.143   0.316   1.00 95.34 30  A 1 
ATOM 230  C CD2 . LEU A 1 30  ? 14.598  8.676   2.242   1.00 95.36 30  A 1 
ATOM 231  N N   . ASP A 1 31  ? 18.068  5.878   4.239   1.00 96.07 31  A 1 
ATOM 232  C CA  . ASP A 1 31  ? 18.701  4.653   4.712   1.00 95.63 31  A 1 
ATOM 233  C C   . ASP A 1 31  ? 18.018  3.439   4.053   1.00 96.14 31  A 1 
ATOM 234  O O   . ASP A 1 31  ? 16.860  3.143   4.378   1.00 96.01 31  A 1 
ATOM 235  C CB  . ASP A 1 31  ? 18.639  4.607   6.244   1.00 94.65 31  A 1 
ATOM 236  C CG  . ASP A 1 31  ? 19.249  3.335   6.836   1.00 92.87 31  A 1 
ATOM 237  O OD1 . ASP A 1 31  ? 19.682  2.449   6.062   1.00 91.18 31  A 1 
ATOM 238  O OD2 . ASP A 1 31  ? 19.231  3.239   8.080   1.00 89.42 31  A 1 
ATOM 239  N N   . PRO A 1 32  ? 18.692  2.705   3.150   1.00 95.59 32  A 1 
ATOM 240  C CA  . PRO A 1 32  ? 18.112  1.547   2.479   1.00 95.52 32  A 1 
ATOM 241  C C   . PRO A 1 32  ? 17.723  0.415   3.431   1.00 96.26 32  A 1 
ATOM 242  O O   . PRO A 1 32  ? 16.815  -0.349  3.121   1.00 95.85 32  A 1 
ATOM 243  C CB  . PRO A 1 32  ? 19.168  1.076   1.476   1.00 94.16 32  A 1 
ATOM 244  C CG  . PRO A 1 32  ? 19.990  2.331   1.223   1.00 91.41 32  A 1 
ATOM 245  C CD  . PRO A 1 32  ? 20.004  2.994   2.590   1.00 94.37 32  A 1 
ATOM 246  N N   . ALA A 1 33  ? 18.374  0.299   4.595   1.00 95.25 33  A 1 
ATOM 247  C CA  . ALA A 1 33  ? 18.054  -0.724  5.589   1.00 94.96 33  A 1 
ATOM 248  C C   . ALA A 1 33  ? 16.739  -0.431  6.334   1.00 95.52 33  A 1 
ATOM 249  O O   . ALA A 1 33  ? 16.136  -1.340  6.904   1.00 94.28 33  A 1 
ATOM 250  C CB  . ALA A 1 33  ? 19.233  -0.847  6.559   1.00 94.30 33  A 1 
ATOM 251  N N   . ARG A 1 34  ? 16.281  0.822   6.298   1.00 95.96 34  A 1 
ATOM 252  C CA  . ARG A 1 34  ? 15.067  1.318   6.960   1.00 96.17 34  A 1 
ATOM 253  C C   . ARG A 1 34  ? 13.951  1.670   5.974   1.00 97.14 34  A 1 
ATOM 254  O O   . ARG A 1 34  ? 13.062  2.449   6.308   1.00 96.84 34  A 1 
ATOM 255  C CB  . ARG A 1 34  ? 15.426  2.497   7.869   1.00 95.01 34  A 1 
ATOM 256  C CG  . ARG A 1 34  ? 16.385  2.103   9.004   1.00 91.07 34  A 1 
ATOM 257  C CD  . ARG A 1 34  ? 16.699  3.309   9.890   1.00 87.76 34  A 1 
ATOM 258  N NE  . ARG A 1 34  ? 15.498  3.815   10.583  1.00 79.51 34  A 1 
ATOM 259  C CZ  . ARG A 1 34  ? 15.320  5.032   11.063  1.00 75.39 34  A 1 
ATOM 260  N NH1 . ARG A 1 34  ? 16.243  5.945   10.999  1.00 68.47 34  A 1 
ATOM 261  N NH2 . ARG A 1 34  ? 14.188  5.355   11.625  1.00 64.54 34  A 1 
ATOM 262  N N   . LEU A 1 35  ? 13.980  1.129   4.762   1.00 97.42 35  A 1 
ATOM 263  C CA  . LEU A 1 35  ? 12.852  1.255   3.840   1.00 97.74 35  A 1 
ATOM 264  C C   . LEU A 1 35  ? 11.626  0.507   4.396   1.00 97.88 35  A 1 
ATOM 265  O O   . LEU A 1 35  ? 11.775  -0.599  4.925   1.00 97.56 35  A 1 
ATOM 266  C CB  . LEU A 1 35  ? 13.226  0.731   2.445   1.00 97.74 35  A 1 
ATOM 267  C CG  . LEU A 1 35  ? 14.248  1.603   1.694   1.00 97.21 35  A 1 
ATOM 268  C CD1 . LEU A 1 35  ? 14.642  0.910   0.391   1.00 96.22 35  A 1 
ATOM 269  C CD2 . LEU A 1 35  ? 13.696  2.985   1.339   1.00 95.86 35  A 1 
ATOM 270  N N   . PRO A 1 36  ? 10.408  1.071   4.252   1.00 98.35 36  A 1 
ATOM 271  C CA  . PRO A 1 36  ? 9.184   0.384   4.636   1.00 98.44 36  A 1 
ATOM 272  C C   . PRO A 1 36  ? 9.031   -0.915  3.834   1.00 98.46 36  A 1 
ATOM 273  O O   . PRO A 1 36  ? 9.280   -0.953  2.625   1.00 98.32 36  A 1 
ATOM 274  C CB  . PRO A 1 36  ? 8.047   1.375   4.372   1.00 98.33 36  A 1 
ATOM 275  C CG  . PRO A 1 36  ? 8.614   2.295   3.290   1.00 97.38 36  A 1 
ATOM 276  C CD  . PRO A 1 36  ? 10.098  2.350   3.621   1.00 98.46 36  A 1 
ATOM 277  N N   . LYS A 1 37  ? 8.594   -1.980  4.513   1.00 98.34 37  A 1 
ATOM 278  C CA  . LYS A 1 37  ? 8.347   -3.286  3.880   1.00 98.25 37  A 1 
ATOM 279  C C   . LYS A 1 37  ? 7.016   -3.317  3.147   1.00 98.59 37  A 1 
ATOM 280  O O   . LYS A 1 37  ? 6.890   -4.000  2.134   1.00 98.37 37  A 1 
ATOM 281  C CB  . LYS A 1 37  ? 8.428   -4.409  4.928   1.00 97.57 37  A 1 
ATOM 282  C CG  . LYS A 1 37  ? 9.779   -4.487  5.664   1.00 94.09 37  A 1 
ATOM 283  C CD  . LYS A 1 37  ? 10.973  -4.600  4.707   1.00 84.82 37  A 1 
ATOM 284  C CE  . LYS A 1 37  ? 12.280  -4.679  5.492   1.00 78.08 37  A 1 
ATOM 285  N NZ  . LYS A 1 37  ? 13.450  -4.558  4.590   1.00 64.93 37  A 1 
ATOM 286  N N   . HIS A 1 38  ? 6.049   -2.543  3.640   1.00 98.40 38  A 1 
ATOM 287  C CA  . HIS A 1 38  ? 4.757   -2.385  2.988   1.00 98.72 38  A 1 
ATOM 288  C C   . HIS A 1 38  ? 4.312   -0.920  3.026   1.00 98.78 38  A 1 
ATOM 289  O O   . HIS A 1 38  ? 4.252   -0.301  4.085   1.00 98.65 38  A 1 
ATOM 290  C CB  . HIS A 1 38  ? 3.755   -3.341  3.647   1.00 98.61 38  A 1 
ATOM 291  C CG  . HIS A 1 38  ? 2.379   -3.389  3.032   1.00 98.61 38  A 1 
ATOM 292  N ND1 . HIS A 1 38  ? 1.298   -4.046  3.609   1.00 96.40 38  A 1 
ATOM 293  C CD2 . HIS A 1 38  ? 1.951   -2.862  1.847   1.00 96.12 38  A 1 
ATOM 294  C CE1 . HIS A 1 38  ? 0.254   -3.893  2.787   1.00 96.79 38  A 1 
ATOM 295  N NE2 . HIS A 1 38  ? 0.610   -3.184  1.706   1.00 96.80 38  A 1 
ATOM 296  N N   . ILE A 1 39  ? 3.994   -0.361  1.856   1.00 98.78 39  A 1 
ATOM 297  C CA  . ILE A 1 39  ? 3.413   0.976   1.701   1.00 98.86 39  A 1 
ATOM 298  C C   . ILE A 1 39  ? 1.967   0.836   1.225   1.00 98.86 39  A 1 
ATOM 299  O O   . ILE A 1 39  ? 1.687   0.157   0.240   1.00 98.79 39  A 1 
ATOM 300  C CB  . ILE A 1 39  ? 4.248   1.859   0.750   1.00 98.86 39  A 1 
ATOM 301  C CG1 . ILE A 1 39  ? 5.720   1.942   1.218   1.00 98.64 39  A 1 
ATOM 302  C CG2 . ILE A 1 39  ? 3.626   3.269   0.656   1.00 98.69 39  A 1 
ATOM 303  C CD1 . ILE A 1 39  ? 6.624   2.783   0.313   1.00 98.36 39  A 1 
ATOM 304  N N   . ALA A 1 40  ? 1.044   1.538   1.879   1.00 98.81 40  A 1 
ATOM 305  C CA  . ALA A 1 40  ? -0.343  1.662   1.452   1.00 98.80 40  A 1 
ATOM 306  C C   . ALA A 1 40  ? -0.626  3.091   0.968   1.00 98.82 40  A 1 
ATOM 307  O O   . ALA A 1 40  ? -0.177  4.054   1.582   1.00 98.70 40  A 1 
ATOM 308  C CB  . ALA A 1 40  ? -1.235  1.225   2.620   1.00 98.66 40  A 1 
ATOM 309  N N   . ILE A 1 41  ? -1.376  3.280   -0.129  1.00 98.68 41  A 1 
ATOM 310  C CA  . ILE A 1 41  ? -1.642  4.619   -0.684  1.00 98.70 41  A 1 
ATOM 311  C C   . ILE A 1 41  ? -3.137  4.850   -0.922  1.00 98.56 41  A 1 
ATOM 312  O O   . ILE A 1 41  ? -3.792  4.126   -1.674  1.00 98.25 41  A 1 
ATOM 313  C CB  . ILE A 1 41  ? -0.805  4.917   -1.950  1.00 98.75 41  A 1 
ATOM 314  C CG1 . ILE A 1 41  ? 0.693   4.598   -1.720  1.00 98.46 41  A 1 
ATOM 315  C CG2 . ILE A 1 41  ? -1.007  6.392   -2.371  1.00 98.57 41  A 1 
ATOM 316  C CD1 . ILE A 1 41  ? 1.634   4.990   -2.859  1.00 97.94 41  A 1 
ATOM 317  N N   . ILE A 1 42  ? -3.660  5.938   -0.346  1.00 98.52 42  A 1 
ATOM 318  C CA  . ILE A 1 42  ? -4.993  6.478   -0.633  1.00 98.42 42  A 1 
ATOM 319  C C   . ILE A 1 42  ? -4.865  7.512   -1.758  1.00 98.35 42  A 1 
ATOM 320  O O   . ILE A 1 42  ? -4.441  8.654   -1.543  1.00 98.04 42  A 1 
ATOM 321  C CB  . ILE A 1 42  ? -5.652  7.062   0.636   1.00 98.31 42  A 1 
ATOM 322  C CG1 . ILE A 1 42  ? -5.707  6.022   1.781   1.00 97.76 42  A 1 
ATOM 323  C CG2 . ILE A 1 42  ? -7.071  7.565   0.293   1.00 97.98 42  A 1 
ATOM 324  C CD1 . ILE A 1 42  ? -6.182  6.586   3.128   1.00 96.74 42  A 1 
ATOM 325  N N   . MET A 1 43  ? -5.262  7.121   -2.968  1.00 98.32 43  A 1 
ATOM 326  C CA  . MET A 1 43  ? -5.076  7.870   -4.220  1.00 98.01 43  A 1 
ATOM 327  C C   . MET A 1 43  ? -6.149  8.953   -4.432  1.00 97.37 43  A 1 
ATOM 328  O O   . MET A 1 43  ? -6.928  8.923   -5.403  1.00 95.86 43  A 1 
ATOM 329  C CB  . MET A 1 43  ? -5.024  6.883   -5.396  1.00 97.86 43  A 1 
ATOM 330  C CG  . MET A 1 43  ? -3.933  5.817   -5.271  1.00 97.58 43  A 1 
ATOM 331  S SD  . MET A 1 43  ? -3.797  4.786   -6.758  1.00 96.97 43  A 1 
ATOM 332  C CE  . MET A 1 43  ? -5.367  3.891   -6.702  1.00 92.93 43  A 1 
ATOM 333  N N   . ASP A 1 44  ? -6.219  9.932   -3.527  1.00 97.79 44  A 1 
ATOM 334  C CA  . ASP A 1 44  ? -7.226  10.991  -3.548  1.00 97.77 44  A 1 
ATOM 335  C C   . ASP A 1 44  ? -6.806  12.195  -4.416  1.00 97.98 44  A 1 
ATOM 336  O O   . ASP A 1 44  ? -5.628  12.452  -4.671  1.00 97.56 44  A 1 
ATOM 337  C CB  . ASP A 1 44  ? -7.567  11.368  -2.095  1.00 97.14 44  A 1 
ATOM 338  C CG  . ASP A 1 44  ? -8.875  12.146  -1.903  1.00 95.04 44  A 1 
ATOM 339  O OD1 . ASP A 1 44  ? -9.548  12.492  -2.908  1.00 92.52 44  A 1 
ATOM 340  O OD2 . ASP A 1 44  ? -9.213  12.409  -0.725  1.00 91.05 44  A 1 
ATOM 341  N N   . GLY A 1 45  ? -7.791  12.966  -4.888  1.00 97.78 45  A 1 
ATOM 342  C CA  . GLY A 1 45  ? -7.569  14.207  -5.638  1.00 97.96 45  A 1 
ATOM 343  C C   . GLY A 1 45  ? -7.864  14.155  -7.139  1.00 98.25 45  A 1 
ATOM 344  O O   . GLY A 1 45  ? -7.881  15.211  -7.773  1.00 98.05 45  A 1 
ATOM 345  N N   . ASN A 1 46  ? -8.208  13.003  -7.717  1.00 96.76 46  A 1 
ATOM 346  C CA  . ASN A 1 46  ? -8.533  12.866  -9.147  1.00 96.59 46  A 1 
ATOM 347  C C   . ASN A 1 46  ? -9.614  13.859  -9.625  1.00 97.04 46  A 1 
ATOM 348  O O   . ASN A 1 46  ? -9.436  14.577  -10.605 1.00 96.85 46  A 1 
ATOM 349  C CB  . ASN A 1 46  ? -8.994  11.417  -9.408  1.00 96.09 46  A 1 
ATOM 350  C CG  . ASN A 1 46  ? -7.856  10.422  -9.323  1.00 95.35 46  A 1 
ATOM 351  O OD1 . ASN A 1 46  ? -6.879  10.536  -10.028 1.00 91.73 46  A 1 
ATOM 352  N ND2 . ASN A 1 46  ? -7.929  9.434   -8.462  1.00 91.36 46  A 1 
ATOM 353  N N   . GLY A 1 47  ? -10.728 13.942  -8.897  1.00 95.98 47  A 1 
ATOM 354  C CA  . GLY A 1 47  ? -11.826 14.854  -9.240  1.00 95.74 47  A 1 
ATOM 355  C C   . GLY A 1 47  ? -11.468 16.329  -9.052  1.00 96.95 47  A 1 
ATOM 356  O O   . GLY A 1 47  ? -11.864 17.153  -9.873  1.00 97.07 47  A 1 
ATOM 357  N N   . ARG A 1 48  ? -10.692 16.671  -8.018  1.00 97.87 48  A 1 
ATOM 358  C CA  . ARG A 1 48  ? -10.204 18.044  -7.779  1.00 98.27 48  A 1 
ATOM 359  C C   . ARG A 1 48  ? -9.238  18.486  -8.872  1.00 98.64 48  A 1 
ATOM 360  O O   . ARG A 1 48  ? -9.370  19.592  -9.373  1.00 98.56 48  A 1 
ATOM 361  C CB  . ARG A 1 48  ? -9.533  18.146  -6.398  1.00 97.81 48  A 1 
ATOM 362  C CG  . ARG A 1 48  ? -10.568 18.271  -5.264  1.00 93.36 48  A 1 
ATOM 363  C CD  . ARG A 1 48  ? -9.884  18.441  -3.897  1.00 91.66 48  A 1 
ATOM 364  N NE  . ARG A 1 48  ? -9.544  17.141  -3.293  1.00 82.91 48  A 1 
ATOM 365  C CZ  . ARG A 1 48  ? -9.196  16.946  -2.029  1.00 80.11 48  A 1 
ATOM 366  N NH1 . ARG A 1 48  ? -8.882  17.907  -1.210  1.00 68.32 48  A 1 
ATOM 367  N NH2 . ARG A 1 48  ? -9.189  15.752  -1.536  1.00 66.68 48  A 1 
ATOM 368  N N   . TRP A 1 49  ? -8.344  17.605  -9.276  1.00 98.60 49  A 1 
ATOM 369  C CA  . TRP A 1 49  ? -7.401  17.849  -10.366 1.00 98.73 49  A 1 
ATOM 370  C C   . TRP A 1 49  ? -8.110  18.158  -11.689 1.00 98.77 49  A 1 
ATOM 371  O O   . TRP A 1 49  ? -7.772  19.135  -12.353 1.00 98.70 49  A 1 
ATOM 372  C CB  . TRP A 1 49  ? -6.500  16.629  -10.508 1.00 98.74 49  A 1 
ATOM 373  C CG  . TRP A 1 49  ? -5.457  16.743  -11.571 1.00 98.72 49  A 1 
ATOM 374  C CD1 . TRP A 1 49  ? -4.171  17.110  -11.373 1.00 98.57 49  A 1 
ATOM 375  C CD2 . TRP A 1 49  ? -5.587  16.486  -13.000 1.00 98.75 49  A 1 
ATOM 376  N NE1 . TRP A 1 49  ? -3.496  17.091  -12.573 1.00 98.48 49  A 1 
ATOM 377  C CE2 . TRP A 1 49  ? -4.318  16.718  -13.609 1.00 98.59 49  A 1 
ATOM 378  C CE3 . TRP A 1 49  ? -6.643  16.078  -13.845 1.00 98.58 49  A 1 
ATOM 379  C CZ2 . TRP A 1 49  ? -4.108  16.559  -14.989 1.00 98.31 49  A 1 
ATOM 380  C CZ3 . TRP A 1 49  ? -6.440  15.923  -15.234 1.00 98.38 49  A 1 
ATOM 381  C CH2 . TRP A 1 49  ? -5.178  16.162  -15.802 1.00 98.21 49  A 1 
ATOM 382  N N   . ALA A 1 50  ? -9.123  17.364  -12.039 1.00 98.42 50  A 1 
ATOM 383  C CA  . ALA A 1 50  ? -9.918  17.591  -13.245 1.00 98.19 50  A 1 
ATOM 384  C C   . ALA A 1 50  ? -10.685 18.924  -13.179 1.00 98.45 50  A 1 
ATOM 385  O O   . ALA A 1 50  ? -10.611 19.719  -14.113 1.00 98.42 50  A 1 
ATOM 386  C CB  . ALA A 1 50  ? -10.856 16.393  -13.431 1.00 97.47 50  A 1 
ATOM 387  N N   . ARG A 1 51  ? -11.335 19.210  -12.049 1.00 98.09 51  A 1 
ATOM 388  C CA  . ARG A 1 51  ? -12.092 20.455  -11.838 1.00 98.22 51  A 1 
ATOM 389  C C   . ARG A 1 51  ? -11.218 21.705  -11.986 1.00 98.45 51  A 1 
ATOM 390  O O   . ARG A 1 51  ? -11.625 22.628  -12.674 1.00 98.26 51  A 1 
ATOM 391  C CB  . ARG A 1 51  ? -12.782 20.412  -10.467 1.00 97.80 51  A 1 
ATOM 392  C CG  . ARG A 1 51  ? -13.749 21.596  -10.269 1.00 93.53 51  A 1 
ATOM 393  C CD  . ARG A 1 51  ? -14.345 21.634  -8.854  1.00 89.82 51  A 1 
ATOM 394  N NE  . ARG A 1 51  ? -15.114 20.415  -8.532  1.00 79.90 51  A 1 
ATOM 395  C CZ  . ARG A 1 51  ? -15.785 20.189  -7.412  1.00 72.46 51  A 1 
ATOM 396  N NH1 . ARG A 1 51  ? -15.830 21.063  -6.443  1.00 64.75 51  A 1 
ATOM 397  N NH2 . ARG A 1 51  ? -16.426 19.072  -7.247  1.00 62.90 51  A 1 
ATOM 398  N N   . LYS A 1 52  ? -10.016 21.712  -11.399 1.00 98.38 52  A 1 
ATOM 399  C CA  . LYS A 1 52  ? -9.046  22.821  -11.528 1.00 98.26 52  A 1 
ATOM 400  C C   . LYS A 1 52  ? -8.648  23.122  -12.980 1.00 98.53 52  A 1 
ATOM 401  O O   . LYS A 1 52  ? -8.153  24.199  -13.257 1.00 98.12 52  A 1 
ATOM 402  C CB  . LYS A 1 52  ? -7.779  22.509  -10.712 1.00 97.81 52  A 1 
ATOM 403  C CG  . LYS A 1 52  ? -7.944  22.717  -9.199  1.00 93.72 52  A 1 
ATOM 404  C CD  . LYS A 1 52  ? -6.600  22.467  -8.488  1.00 91.52 52  A 1 
ATOM 405  C CE  . LYS A 1 52  ? -6.686  22.755  -6.984  1.00 86.03 52  A 1 
ATOM 406  N NZ  . LYS A 1 52  ? -5.348  22.685  -6.330  1.00 78.19 52  A 1 
ATOM 407  N N   . ARG A 1 53  ? -8.847  22.172  -13.880 1.00 98.43 53  A 1 
ATOM 408  C CA  . ARG A 1 53  ? -8.506  22.265  -15.309 1.00 98.39 53  A 1 
ATOM 409  C C   . ARG A 1 53  ? -9.739  22.342  -16.211 1.00 98.61 53  A 1 
ATOM 410  O O   . ARG A 1 53  ? -9.599  22.196  -17.417 1.00 98.25 53  A 1 
ATOM 411  C CB  . ARG A 1 53  ? -7.599  21.077  -15.674 1.00 98.10 53  A 1 
ATOM 412  C CG  . ARG A 1 53  ? -6.217  21.210  -15.027 1.00 97.33 53  A 1 
ATOM 413  C CD  . ARG A 1 53  ? -5.406  19.928  -15.216 1.00 96.77 53  A 1 
ATOM 414  N NE  . ARG A 1 53  ? -4.025  20.083  -14.727 1.00 94.59 53  A 1 
ATOM 415  C CZ  . ARG A 1 53  ? -3.618  20.106  -13.469 1.00 93.54 53  A 1 
ATOM 416  N NH1 . ARG A 1 53  ? -4.431  20.002  -12.459 1.00 86.22 53  A 1 
ATOM 417  N NH2 . ARG A 1 53  ? -2.352  20.237  -13.196 1.00 87.46 53  A 1 
ATOM 418  N N   . HIS A 1 54  ? -10.920 22.543  -15.645 1.00 98.38 54  A 1 
ATOM 419  C CA  . HIS A 1 54  ? -12.198 22.535  -16.369 1.00 98.48 54  A 1 
ATOM 420  C C   . HIS A 1 54  ? -12.419 21.258  -17.205 1.00 98.47 54  A 1 
ATOM 421  O O   . HIS A 1 54  ? -13.053 21.279  -18.253 1.00 97.86 54  A 1 
ATOM 422  C CB  . HIS A 1 54  ? -12.360 23.843  -17.167 1.00 98.46 54  A 1 
ATOM 423  C CG  . HIS A 1 54  ? -12.179 25.067  -16.306 1.00 97.80 54  A 1 
ATOM 424  N ND1 . HIS A 1 54  ? -13.109 25.597  -15.444 1.00 88.70 54  A 1 
ATOM 425  C CD2 . HIS A 1 54  ? -11.046 25.828  -16.193 1.00 91.00 54  A 1 
ATOM 426  C CE1 . HIS A 1 54  ? -12.556 26.658  -14.838 1.00 92.38 54  A 1 
ATOM 427  N NE2 . HIS A 1 54  ? -11.298 26.833  -15.253 1.00 93.51 54  A 1 
ATOM 428  N N   . LEU A 1 55  ? -11.894 20.129  -16.724 1.00 97.97 55  A 1 
ATOM 429  C CA  . LEU A 1 55  ? -12.010 18.823  -17.368 1.00 97.38 55  A 1 
ATOM 430  C C   . LEU A 1 55  ? -13.073 17.955  -16.680 1.00 96.41 55  A 1 
ATOM 431  O O   . LEU A 1 55  ? -13.307 18.085  -15.469 1.00 95.68 55  A 1 
ATOM 432  C CB  . LEU A 1 55  ? -10.641 18.125  -17.375 1.00 97.60 55  A 1 
ATOM 433  C CG  . LEU A 1 55  ? -9.567  18.806  -18.242 1.00 97.43 55  A 1 
ATOM 434  C CD1 . LEU A 1 55  ? -8.236  18.076  -18.050 1.00 96.31 55  A 1 
ATOM 435  C CD2 . LEU A 1 55  ? -9.918  18.798  -19.729 1.00 96.60 55  A 1 
ATOM 436  N N   . PRO A 1 56  ? -13.691 17.012  -17.403 1.00 95.09 56  A 1 
ATOM 437  C CA  . PRO A 1 56  ? -14.570 16.027  -16.791 1.00 93.41 56  A 1 
ATOM 438  C C   . PRO A 1 56  ? -13.790 15.158  -15.793 1.00 93.04 56  A 1 
ATOM 439  O O   . PRO A 1 56  ? -12.617 14.833  -16.001 1.00 91.85 56  A 1 
ATOM 440  C CB  . PRO A 1 56  ? -15.148 15.210  -17.953 1.00 92.34 56  A 1 
ATOM 441  C CG  . PRO A 1 56  ? -14.062 15.307  -19.022 1.00 91.21 56  A 1 
ATOM 442  C CD  . PRO A 1 56  ? -13.505 16.714  -18.818 1.00 93.37 56  A 1 
ATOM 443  N N   . ARG A 1 57  ? -14.453 14.714  -14.728 1.00 93.18 57  A 1 
ATOM 444  C CA  . ARG A 1 57  ? -13.862 13.891  -13.651 1.00 92.18 57  A 1 
ATOM 445  C C   . ARG A 1 57  ? -13.107 12.656  -14.176 1.00 92.56 57  A 1 
ATOM 446  O O   . ARG A 1 57  ? -12.062 12.285  -13.648 1.00 91.58 57  A 1 
ATOM 447  C CB  . ARG A 1 57  ? -15.002 13.498  -12.700 1.00 90.52 57  A 1 
ATOM 448  C CG  . ARG A 1 57  ? -14.523 12.759  -11.449 1.00 84.43 57  A 1 
ATOM 449  C CD  . ARG A 1 57  ? -15.723 12.435  -10.554 1.00 83.28 57  A 1 
ATOM 450  N NE  . ARG A 1 57  ? -15.323 11.623  -9.397  1.00 76.50 57  A 1 
ATOM 451  C CZ  . ARG A 1 57  ? -14.942 12.065  -8.210  1.00 72.85 57  A 1 
ATOM 452  N NH1 . ARG A 1 57  ? -14.916 13.333  -7.900  1.00 65.60 57  A 1 
ATOM 453  N NH2 . ARG A 1 57  ? -14.578 11.211  -7.301  1.00 62.46 57  A 1 
ATOM 454  N N   . VAL A 1 58  ? -13.614 12.068  -15.255 1.00 91.56 58  A 1 
ATOM 455  C CA  . VAL A 1 58  ? -12.991 10.974  -16.006 1.00 91.00 58  A 1 
ATOM 456  C C   . VAL A 1 58  ? -11.551 11.289  -16.435 1.00 92.56 58  A 1 
ATOM 457  O O   . VAL A 1 58  ? -10.693 10.413  -16.364 1.00 92.41 58  A 1 
ATOM 458  C CB  . VAL A 1 58  ? -13.874 10.681  -17.232 1.00 88.98 58  A 1 
ATOM 459  C CG1 . VAL A 1 58  ? -13.142 9.897   -18.321 1.00 83.09 58  A 1 
ATOM 460  C CG2 . VAL A 1 58  ? -15.143 9.934   -16.800 1.00 83.65 58  A 1 
ATOM 461  N N   . ALA A 1 59  ? -11.255 12.521  -16.848 1.00 93.29 59  A 1 
ATOM 462  C CA  . ALA A 1 59  ? -9.906  12.915  -17.244 1.00 94.71 59  A 1 
ATOM 463  C C   . ALA A 1 59  ? -8.929  12.830  -16.062 1.00 95.27 59  A 1 
ATOM 464  O O   . ALA A 1 59  ? -7.803  12.374  -16.230 1.00 95.39 59  A 1 
ATOM 465  C CB  . ALA A 1 59  ? -9.948  14.323  -17.843 1.00 95.78 59  A 1 
ATOM 466  N N   . GLY A 1 60  ? -9.392  13.180  -14.855 1.00 95.38 60  A 1 
ATOM 467  C CA  . GLY A 1 60  ? -8.606  13.020  -13.632 1.00 95.56 60  A 1 
ATOM 468  C C   . GLY A 1 60  ? -8.297  11.558  -13.309 1.00 95.54 60  A 1 
ATOM 469  O O   . GLY A 1 60  ? -7.166  11.243  -12.951 1.00 95.15 60  A 1 
ATOM 470  N N   . HIS A 1 61  ? -9.253  10.647  -13.497 1.00 94.54 61  A 1 
ATOM 471  C CA  . HIS A 1 61  ? -9.009  9.213   -13.330 1.00 93.74 61  A 1 
ATOM 472  C C   . HIS A 1 61  ? -8.006  8.669   -14.355 1.00 93.90 61  A 1 
ATOM 473  O O   . HIS A 1 61  ? -7.107  7.930   -13.976 1.00 93.14 61  A 1 
ATOM 474  C CB  . HIS A 1 61  ? -10.332 8.442   -13.378 1.00 92.91 61  A 1 
ATOM 475  C CG  . HIS A 1 61  ? -11.168 8.638   -12.135 1.00 91.94 61  A 1 
ATOM 476  N ND1 . HIS A 1 61  ? -10.844 8.175   -10.877 1.00 85.25 61  A 1 
ATOM 477  C CD2 . HIS A 1 61  ? -12.367 9.292   -12.026 1.00 85.58 61  A 1 
ATOM 478  C CE1 . HIS A 1 61  ? -11.826 8.542   -10.038 1.00 85.60 61  A 1 
ATOM 479  N NE2 . HIS A 1 61  ? -12.778 9.228   -10.690 1.00 86.38 61  A 1 
ATOM 480  N N   . ARG A 1 62  ? -8.097  9.089   -15.620 1.00 93.87 62  A 1 
ATOM 481  C CA  . ARG A 1 62  ? -7.106  8.723   -16.650 1.00 93.81 62  A 1 
ATOM 482  C C   . ARG A 1 62  ? -5.704  9.219   -16.295 1.00 94.67 62  A 1 
ATOM 483  O O   . ARG A 1 62  ? -4.762  8.437   -16.344 1.00 94.32 62  A 1 
ATOM 484  C CB  . ARG A 1 62  ? -7.520  9.265   -18.024 1.00 93.05 62  A 1 
ATOM 485  C CG  . ARG A 1 62  ? -8.719  8.517   -18.610 1.00 86.08 62  A 1 
ATOM 486  C CD  . ARG A 1 62  ? -9.081  9.116   -19.969 1.00 84.69 62  A 1 
ATOM 487  N NE  . ARG A 1 62  ? -10.235 8.431   -20.582 1.00 77.16 62  A 1 
ATOM 488  C CZ  . ARG A 1 62  ? -10.856 8.797   -21.689 1.00 71.56 62  A 1 
ATOM 489  N NH1 . ARG A 1 62  ? -10.483 9.838   -22.379 1.00 64.61 62  A 1 
ATOM 490  N NH2 . ARG A 1 62  ? -11.873 8.115   -22.126 1.00 62.20 62  A 1 
ATOM 491  N N   . ALA A 1 63  ? -5.580  10.485  -15.892 1.00 95.97 63  A 1 
ATOM 492  C CA  . ALA A 1 63  ? -4.297  11.045  -15.464 1.00 96.76 63  A 1 
ATOM 493  C C   . ALA A 1 63  ? -3.741  10.330  -14.215 1.00 96.93 63  A 1 
ATOM 494  O O   . ALA A 1 63  ? -2.538  10.106  -14.111 1.00 96.77 63  A 1 
ATOM 495  C CB  . ALA A 1 63  ? -4.492  12.546  -15.233 1.00 97.35 63  A 1 
ATOM 496  N N   . GLY A 1 64  ? -4.624  9.906   -13.303 1.00 96.56 64  A 1 
ATOM 497  C CA  . GLY A 1 64  ? -4.244  9.142   -12.114 1.00 96.46 64  A 1 
ATOM 498  C C   . GLY A 1 64  ? -3.590  7.790   -12.413 1.00 96.58 64  A 1 
ATOM 499  O O   . GLY A 1 64  ? -2.735  7.360   -11.646 1.00 96.40 64  A 1 
ATOM 500  N N   . VAL A 1 65  ? -3.917  7.144   -13.535 1.00 96.00 65  A 1 
ATOM 501  C CA  . VAL A 1 65  ? -3.267  5.878   -13.930 1.00 95.42 65  A 1 
ATOM 502  C C   . VAL A 1 65  ? -1.793  6.082   -14.275 1.00 95.73 65  A 1 
ATOM 503  O O   . VAL A 1 65  ? -0.952  5.268   -13.908 1.00 95.40 65  A 1 
ATOM 504  C CB  . VAL A 1 65  ? -4.003  5.214   -15.099 1.00 94.29 65  A 1 
ATOM 505  C CG1 . VAL A 1 65  ? -3.290  3.936   -15.563 1.00 90.70 65  A 1 
ATOM 506  C CG2 . VAL A 1 65  ? -5.433  4.854   -14.671 1.00 90.97 65  A 1 
ATOM 507  N N   . THR A 1 66  ? -1.449  7.204   -14.898 1.00 96.24 66  A 1 
ATOM 508  C CA  . THR A 1 66  ? -0.042  7.556   -15.140 1.00 96.30 66  A 1 
ATOM 509  C C   . THR A 1 66  ? 0.733   7.669   -13.823 1.00 96.72 66  A 1 
ATOM 510  O O   . THR A 1 66  ? 1.875   7.224   -13.741 1.00 96.38 66  A 1 
ATOM 511  C CB  . THR A 1 66  ? 0.053   8.872   -15.922 1.00 95.73 66  A 1 
ATOM 512  O OG1 . THR A 1 66  ? -0.718  8.791   -17.100 1.00 91.30 66  A 1 
ATOM 513  C CG2 . THR A 1 66  ? 1.474   9.208   -16.352 1.00 90.49 66  A 1 
ATOM 514  N N   . SER A 1 67  ? 0.108   8.207   -12.765 1.00 97.42 67  A 1 
ATOM 515  C CA  . SER A 1 67  ? 0.712   8.255   -11.429 1.00 97.89 67  A 1 
ATOM 516  C C   . SER A 1 67  ? 0.890   6.868   -10.818 1.00 97.97 67  A 1 
ATOM 517  O O   . SER A 1 67  ? 1.929   6.630   -10.213 1.00 97.68 67  A 1 
ATOM 518  C CB  . SER A 1 67  ? -0.104  9.137   -10.490 1.00 97.94 67  A 1 
ATOM 519  O OG  . SER A 1 67  ? -0.159  10.432  -11.047 1.00 93.30 67  A 1 
ATOM 520  N N   . VAL A 1 68  ? -0.059  5.939   -11.023 1.00 97.55 68  A 1 
ATOM 521  C CA  . VAL A 1 68  ? 0.116   4.533   -10.605 1.00 97.45 68  A 1 
ATOM 522  C C   . VAL A 1 68  ? 1.395   3.971   -11.210 1.00 97.47 68  A 1 
ATOM 523  O O   . VAL A 1 68  ? 2.234   3.468   -10.469 1.00 97.24 68  A 1 
ATOM 524  C CB  . VAL A 1 68  ? -1.086  3.637   -10.977 1.00 97.22 68  A 1 
ATOM 525  C CG1 . VAL A 1 68  ? -0.841  2.160   -10.636 1.00 96.46 68  A 1 
ATOM 526  C CG2 . VAL A 1 68  ? -2.366  4.063   -10.250 1.00 96.50 68  A 1 
ATOM 527  N N   . ARG A 1 69  ? 1.601   4.126   -12.527 1.00 97.55 69  A 1 
ATOM 528  C CA  . ARG A 1 69  ? 2.806   3.639   -13.208 1.00 97.30 69  A 1 
ATOM 529  C C   . ARG A 1 69  ? 4.082   4.209   -12.590 1.00 97.41 69  A 1 
ATOM 530  O O   . ARG A 1 69  ? 4.947   3.438   -12.196 1.00 97.12 69  A 1 
ATOM 531  C CB  . ARG A 1 69  ? 2.718   3.941   -14.706 1.00 96.52 69  A 1 
ATOM 532  C CG  . ARG A 1 69  ? 3.884   3.266   -15.456 1.00 91.30 69  A 1 
ATOM 533  C CD  . ARG A 1 69  ? 3.899   3.638   -16.939 1.00 89.12 69  A 1 
ATOM 534  N NE  . ARG A 1 69  ? 2.671   3.207   -17.624 1.00 81.91 69  A 1 
ATOM 535  C CZ  . ARG A 1 69  ? 2.129   3.769   -18.681 1.00 77.33 69  A 1 
ATOM 536  N NH1 . ARG A 1 69  ? 2.676   4.788   -19.279 1.00 69.17 69  A 1 
ATOM 537  N NH2 . ARG A 1 69  ? 1.013   3.308   -19.146 1.00 67.72 69  A 1 
ATOM 538  N N   . TYR A 1 70  ? 4.186   5.532   -12.446 1.00 97.37 70  A 1 
ATOM 539  C CA  . TYR A 1 70  ? 5.384   6.154   -11.866 1.00 97.35 70  A 1 
ATOM 540  C C   . TYR A 1 70  ? 5.681   5.669   -10.445 1.00 97.80 70  A 1 
ATOM 541  O O   . TYR A 1 70  ? 6.831   5.397   -10.111 1.00 97.52 70  A 1 
ATOM 542  C CB  . TYR A 1 70  ? 5.237   7.680   -11.856 1.00 96.73 70  A 1 
ATOM 543  C CG  . TYR A 1 70  ? 5.353   8.343   -13.211 1.00 93.21 70  A 1 
ATOM 544  C CD1 . TYR A 1 70  ? 6.502   8.130   -14.000 1.00 88.55 70  A 1 
ATOM 545  C CD2 . TYR A 1 70  ? 4.339   9.204   -13.672 1.00 88.32 70  A 1 
ATOM 546  C CE1 . TYR A 1 70  ? 6.623   8.759   -15.251 1.00 83.71 70  A 1 
ATOM 547  C CE2 . TYR A 1 70  ? 4.458   9.837   -14.922 1.00 83.90 70  A 1 
ATOM 548  C CZ  . TYR A 1 70  ? 5.600   9.612   -15.714 1.00 84.27 70  A 1 
ATOM 549  O OH  . TYR A 1 70  ? 5.713   10.216  -16.928 1.00 79.34 70  A 1 
ATOM 550  N N   . VAL A 1 71  ? 4.651   5.534   -9.609  1.00 97.98 71  A 1 
ATOM 551  C CA  . VAL A 1 71  ? 4.795   5.072   -8.223  1.00 98.36 71  A 1 
ATOM 552  C C   . VAL A 1 71  ? 5.207   3.604   -8.170  1.00 98.47 71  A 1 
ATOM 553  O O   . VAL A 1 71  ? 6.123   3.267   -7.429  1.00 98.38 71  A 1 
ATOM 554  C CB  . VAL A 1 71  ? 3.496   5.334   -7.445  1.00 98.35 71  A 1 
ATOM 555  C CG1 . VAL A 1 71  ? 3.488   4.675   -6.066  1.00 97.63 71  A 1 
ATOM 556  C CG2 . VAL A 1 71  ? 3.312   6.843   -7.237  1.00 97.68 71  A 1 
ATOM 557  N N   . VAL A 1 72  ? 4.576   2.738   -8.970  1.00 98.24 72  A 1 
ATOM 558  C CA  . VAL A 1 72  ? 4.907   1.306   -9.054  1.00 98.19 72  A 1 
ATOM 559  C C   . VAL A 1 72  ? 6.341   1.105   -9.539  1.00 98.15 72  A 1 
ATOM 560  O O   . VAL A 1 72  ? 7.091   0.342   -8.935  1.00 97.95 72  A 1 
ATOM 561  C CB  . VAL A 1 72  ? 3.897   0.581   -9.967  1.00 98.10 72  A 1 
ATOM 562  C CG1 . VAL A 1 72  ? 4.321   -0.846  -10.341 1.00 97.56 72  A 1 
ATOM 563  C CG2 . VAL A 1 72  ? 2.530   0.482   -9.277  1.00 97.57 72  A 1 
ATOM 564  N N   . GLU A 1 73  ? 6.749   1.814   -10.596 1.00 97.96 73  A 1 
ATOM 565  C CA  . GLU A 1 73  ? 8.114   1.733   -11.113 1.00 97.72 73  A 1 
ATOM 566  C C   . GLU A 1 73  ? 9.142   2.213   -10.080 1.00 97.81 73  A 1 
ATOM 567  O O   . GLU A 1 73  ? 10.135  1.526   -9.848  1.00 97.55 73  A 1 
ATOM 568  C CB  . GLU A 1 73  ? 8.254   2.558   -12.398 1.00 97.30 73  A 1 
ATOM 569  C CG  . GLU A 1 73  ? 7.581   1.918   -13.621 1.00 95.58 73  A 1 
ATOM 570  C CD  . GLU A 1 73  ? 7.907   2.635   -14.938 1.00 94.88 73  A 1 
ATOM 571  O OE1 . GLU A 1 73  ? 7.440   2.143   -15.995 1.00 89.10 73  A 1 
ATOM 572  O OE2 . GLU A 1 73  ? 8.730   3.583   -14.934 1.00 90.07 73  A 1 
ATOM 573  N N   . CYS A 1 74  ? 8.910   3.359   -9.440  1.00 97.84 74  A 1 
ATOM 574  C CA  . CYS A 1 74  ? 9.801   3.890   -8.408  1.00 98.10 74  A 1 
ATOM 575  C C   . CYS A 1 74  ? 9.902   2.931   -7.212  1.00 98.17 74  A 1 
ATOM 576  O O   . CYS A 1 74  ? 11.006  2.541   -6.834  1.00 98.00 74  A 1 
ATOM 577  C CB  . CYS A 1 74  ? 9.316   5.287   -7.999  1.00 98.17 74  A 1 
ATOM 578  S SG  . CYS A 1 74  ? 10.455  6.016   -6.789  1.00 97.70 74  A 1 
ATOM 579  N N   . ALA A 1 75  ? 8.763   2.478   -6.667  1.00 98.48 75  A 1 
ATOM 580  C CA  . ALA A 1 75  ? 8.716   1.556   -5.532  1.00 98.59 75  A 1 
ATOM 581  C C   . ALA A 1 75  ? 9.438   0.234   -5.833  1.00 98.50 75  A 1 
ATOM 582  O O   . ALA A 1 75  ? 10.225  -0.239  -5.013  1.00 98.36 75  A 1 
ATOM 583  C CB  . ALA A 1 75  ? 7.245   1.323   -5.153  1.00 98.67 75  A 1 
ATOM 584  N N   . SER A 1 76  ? 9.227   -0.327  -7.029  1.00 98.46 76  A 1 
ATOM 585  C CA  . SER A 1 76  ? 9.918   -1.546  -7.464  1.00 98.30 76  A 1 
ATOM 586  C C   . SER A 1 76  ? 11.434  -1.335  -7.582  1.00 98.18 76  A 1 
ATOM 587  O O   . SER A 1 76  ? 12.209  -2.128  -7.047  1.00 97.65 76  A 1 
ATOM 588  C CB  . SER A 1 76  ? 9.332   -2.025  -8.791  1.00 97.89 76  A 1 
ATOM 589  O OG  . SER A 1 76  ? 10.005  -3.198  -9.195  1.00 84.70 76  A 1 
ATOM 590  N N   . ARG A 1 77  ? 11.878  -0.229  -8.200  1.00 97.90 77  A 1 
ATOM 591  C CA  . ARG A 1 77  ? 13.311  0.084   -8.381  1.00 97.64 77  A 1 
ATOM 592  C C   . ARG A 1 77  ? 14.061  0.253   -7.062  1.00 97.71 77  A 1 
ATOM 593  O O   . ARG A 1 77  ? 15.212  -0.158  -6.973  1.00 97.04 77  A 1 
ATOM 594  C CB  . ARG A 1 77  ? 13.466  1.362   -9.214  1.00 97.07 77  A 1 
ATOM 595  C CG  . ARG A 1 77  ? 13.159  1.145   -10.697 1.00 93.89 77  A 1 
ATOM 596  C CD  . ARG A 1 77  ? 13.059  2.507   -11.389 1.00 91.61 77  A 1 
ATOM 597  N NE  . ARG A 1 77  ? 12.554  2.383   -12.769 1.00 86.71 77  A 1 
ATOM 598  C CZ  . ARG A 1 77  ? 11.921  3.322   -13.448 1.00 81.42 77  A 1 
ATOM 599  N NH1 . ARG A 1 77  ? 11.814  4.547   -13.030 1.00 74.32 77  A 1 
ATOM 600  N NH2 . ARG A 1 77  ? 11.346  3.040   -14.572 1.00 74.12 77  A 1 
ATOM 601  N N   . ILE A 1 78  ? 13.428  0.831   -6.050  1.00 97.99 78  A 1 
ATOM 602  C CA  . ILE A 1 78  ? 14.034  0.998   -4.721  1.00 98.00 78  A 1 
ATOM 603  C C   . ILE A 1 78  ? 13.877  -0.241  -3.831  1.00 98.03 78  A 1 
ATOM 604  O O   . ILE A 1 78  ? 14.379  -0.253  -2.714  1.00 97.80 78  A 1 
ATOM 605  C CB  . ILE A 1 78  ? 13.562  2.293   -4.022  1.00 98.15 78  A 1 
ATOM 606  C CG1 . ILE A 1 78  ? 12.089  2.194   -3.584  1.00 97.81 78  A 1 
ATOM 607  C CG2 . ILE A 1 78  ? 13.834  3.520   -4.915  1.00 97.37 78  A 1 
ATOM 608  C CD1 . ILE A 1 78  ? 11.581  3.395   -2.797  1.00 97.07 78  A 1 
ATOM 609  N N   . GLY A 1 79  ? 13.205  -1.288  -4.314  1.00 97.94 79  A 1 
ATOM 610  C CA  . GLY A 1 79  ? 13.100  -2.567  -3.618  1.00 97.75 79  A 1 
ATOM 611  C C   . GLY A 1 79  ? 12.034  -2.621  -2.521  1.00 98.06 79  A 1 
ATOM 612  O O   . GLY A 1 79  ? 12.204  -3.366  -1.557  1.00 97.33 79  A 1 
ATOM 613  N N   . ILE A 1 80  ? 10.939  -1.859  -2.633  1.00 98.48 80  A 1 
ATOM 614  C CA  . ILE A 1 80  ? 9.790   -1.996  -1.722  1.00 98.66 80  A 1 
ATOM 615  C C   . ILE A 1 80  ? 9.151   -3.380  -1.933  1.00 98.69 80  A 1 
ATOM 616  O O   . ILE A 1 80  ? 8.757   -3.689  -3.057  1.00 98.60 80  A 1 
ATOM 617  C CB  . ILE A 1 80  ? 8.764   -0.860  -1.922  1.00 98.66 80  A 1 
ATOM 618  C CG1 . ILE A 1 80  ? 9.370   0.535   -1.672  1.00 98.14 80  A 1 
ATOM 619  C CG2 . ILE A 1 80  ? 7.518   -1.057  -1.040  1.00 98.36 80  A 1 
ATOM 620  C CD1 . ILE A 1 80  ? 9.959   0.755   -0.270  1.00 96.95 80  A 1 
ATOM 621  N N   . PRO A 1 81  ? 9.000   -4.216  -0.884  1.00 98.67 81  A 1 
ATOM 622  C CA  . PRO A 1 81  ? 8.445   -5.559  -1.053  1.00 98.66 81  A 1 
ATOM 623  C C   . PRO A 1 81  ? 6.951   -5.574  -1.389  1.00 98.76 81  A 1 
ATOM 624  O O   . PRO A 1 81  ? 6.512   -6.391  -2.199  1.00 98.49 81  A 1 
ATOM 625  C CB  . PRO A 1 81  ? 8.739   -6.295  0.258   1.00 98.20 81  A 1 
ATOM 626  C CG  . PRO A 1 81  ? 9.923   -5.527  0.845   1.00 96.35 81  A 1 
ATOM 627  C CD  . PRO A 1 81  ? 9.637   -4.096  0.420   1.00 98.30 81  A 1 
ATOM 628  N N   . SER A 1 82  ? 6.159   -4.684  -0.765  1.00 98.72 82  A 1 
ATOM 629  C CA  . SER A 1 82  ? 4.699   -4.670  -0.893  1.00 98.81 82  A 1 
ATOM 630  C C   . SER A 1 82  ? 4.146   -3.253  -1.050  1.00 98.88 82  A 1 
ATOM 631  O O   . SER A 1 82  ? 4.481   -2.344  -0.290  1.00 98.76 82  A 1 
ATOM 632  C CB  . SER A 1 82  ? 4.053   -5.359  0.313   1.00 98.53 82  A 1 
ATOM 633  O OG  . SER A 1 82  ? 4.489   -6.708  0.403   1.00 92.88 82  A 1 
ATOM 634  N N   . LEU A 1 83  ? 3.265   -3.059  -2.030  1.00 98.82 83  A 1 
ATOM 635  C CA  . LEU A 1 83  ? 2.573   -1.801  -2.292  1.00 98.86 83  A 1 
ATOM 636  C C   . LEU A 1 83  ? 1.072   -2.064  -2.453  1.00 98.86 83  A 1 
ATOM 637  O O   . LEU A 1 83  ? 0.665   -2.753  -3.384  1.00 98.76 83  A 1 
ATOM 638  C CB  . LEU A 1 83  ? 3.187   -1.154  -3.549  1.00 98.84 83  A 1 
ATOM 639  C CG  . LEU A 1 83  ? 2.506   0.159   -3.982  1.00 98.63 83  A 1 
ATOM 640  C CD1 . LEU A 1 83  ? 2.676   1.272   -2.945  1.00 98.23 83  A 1 
ATOM 641  C CD2 . LEU A 1 83  ? 3.110   0.648   -5.295  1.00 98.24 83  A 1 
ATOM 642  N N   . THR A 1 84  ? 0.234   -1.467  -1.589  1.00 98.83 84  A 1 
ATOM 643  C CA  . THR A 1 84  ? -1.231  -1.555  -1.706  1.00 98.82 84  A 1 
ATOM 644  C C   . THR A 1 84  ? -1.827  -0.215  -2.115  1.00 98.81 84  A 1 
ATOM 645  O O   . THR A 1 84  ? -1.604  0.810   -1.480  1.00 98.70 84  A 1 
ATOM 646  C CB  . THR A 1 84  ? -1.878  -2.093  -0.423  1.00 98.76 84  A 1 
ATOM 647  O OG1 . THR A 1 84  ? -1.385  -3.387  -0.172  1.00 97.88 84  A 1 
ATOM 648  C CG2 . THR A 1 84  ? -3.392  -2.247  -0.557  1.00 98.04 84  A 1 
ATOM 649  N N   . LEU A 1 85  ? -2.624  -0.203  -3.177  1.00 98.60 85  A 1 
ATOM 650  C CA  . LEU A 1 85  ? -3.257  0.994   -3.727  1.00 98.49 85  A 1 
ATOM 651  C C   . LEU A 1 85  ? -4.772  0.951   -3.536  1.00 98.32 85  A 1 
ATOM 652  O O   . LEU A 1 85  ? -5.439  0.026   -4.002  1.00 97.88 85  A 1 
ATOM 653  C CB  . LEU A 1 85  ? -2.889  1.141   -5.214  1.00 98.45 85  A 1 
ATOM 654  C CG  . LEU A 1 85  ? -1.383  1.245   -5.521  1.00 98.21 85  A 1 
ATOM 655  C CD1 . LEU A 1 85  ? -1.194  1.479   -7.020  1.00 97.66 85  A 1 
ATOM 656  C CD2 . LEU A 1 85  ? -0.704  2.398   -4.779  1.00 97.69 85  A 1 
ATOM 657  N N   . TYR A 1 86  ? -5.346  1.999   -2.920  1.00 97.22 86  A 1 
ATOM 658  C CA  . TYR A 1 86  ? -6.796  2.122   -2.755  1.00 96.25 86  A 1 
ATOM 659  C C   . TYR A 1 86  ? -7.452  2.591   -4.057  1.00 94.66 86  A 1 
ATOM 660  O O   . TYR A 1 86  ? -7.733  3.778   -4.250  1.00 90.25 86  A 1 
ATOM 661  C CB  . TYR A 1 86  ? -7.129  3.025   -1.563  1.00 95.88 86  A 1 
ATOM 662  C CG  . TYR A 1 86  ? -8.542  2.876   -0.996  1.00 95.76 86  A 1 
ATOM 663  C CD1 . TYR A 1 86  ? -8.961  3.777   0.007   1.00 92.66 86  A 1 
ATOM 664  C CD2 . TYR A 1 86  ? -9.411  1.839   -1.391  1.00 92.97 86  A 1 
ATOM 665  C CE1 . TYR A 1 86  ? -10.214 3.618   0.636   1.00 91.62 86  A 1 
ATOM 666  C CE2 . TYR A 1 86  ? -10.666 1.679   -0.772  1.00 91.06 86  A 1 
ATOM 667  C CZ  . TYR A 1 86  ? -11.062 2.560   0.257   1.00 92.54 86  A 1 
ATOM 668  O OH  . TYR A 1 86  ? -12.249 2.377   0.900   1.00 90.45 86  A 1 
ATOM 669  N N   . ALA A 1 87  ? -7.683  1.667   -4.969  1.00 94.08 87  A 1 
ATOM 670  C CA  . ALA A 1 87  ? -8.111  1.964   -6.332  1.00 90.76 87  A 1 
ATOM 671  C C   . ALA A 1 87  ? -9.613  2.264   -6.446  1.00 89.78 87  A 1 
ATOM 672  O O   . ALA A 1 87  ? -10.005 3.149   -7.208  1.00 85.10 87  A 1 
ATOM 673  C CB  . ALA A 1 87  ? -7.677  0.795   -7.221  1.00 89.24 87  A 1 
ATOM 674  N N   . PHE A 1 88  ? -10.467 1.539   -5.687  1.00 89.34 88  A 1 
ATOM 675  C CA  . PHE A 1 88  ? -11.915 1.724   -5.744  1.00 88.47 88  A 1 
ATOM 676  C C   . PHE A 1 88  ? -12.591 1.252   -4.449  1.00 89.92 88  A 1 
ATOM 677  O O   . PHE A 1 88  ? -12.534 0.069   -4.117  1.00 87.09 88  A 1 
ATOM 678  C CB  . PHE A 1 88  ? -12.450 0.969   -6.965  1.00 85.40 88  A 1 
ATOM 679  C CG  . PHE A 1 88  ? -13.871 1.331   -7.323  1.00 81.45 88  A 1 
ATOM 680  C CD1 . PHE A 1 88  ? -14.929 0.470   -6.988  1.00 76.11 88  A 1 
ATOM 681  C CD2 . PHE A 1 88  ? -14.134 2.531   -8.005  1.00 76.22 88  A 1 
ATOM 682  C CE1 . PHE A 1 88  ? -16.242 0.802   -7.347  1.00 69.90 88  A 1 
ATOM 683  C CE2 . PHE A 1 88  ? -15.447 2.864   -8.360  1.00 70.60 88  A 1 
ATOM 684  C CZ  . PHE A 1 88  ? -16.504 2.000   -8.034  1.00 70.18 88  A 1 
ATOM 685  N N   . SER A 1 89  ? -13.225 2.175   -3.717  1.00 90.08 89  A 1 
ATOM 686  C CA  . SER A 1 89  ? -13.894 1.861   -2.452  1.00 89.43 89  A 1 
ATOM 687  C C   . SER A 1 89  ? -15.318 1.335   -2.653  1.00 88.32 89  A 1 
ATOM 688  O O   . SER A 1 89  ? -15.990 1.691   -3.625  1.00 88.41 89  A 1 
ATOM 689  C CB  . SER A 1 89  ? -13.879 3.063   -1.502  1.00 89.40 89  A 1 
ATOM 690  O OG  . SER A 1 89  ? -14.817 4.063   -1.849  1.00 88.07 89  A 1 
ATOM 691  N N   . GLU A 1 90  ? -15.815 0.578   -1.684  1.00 88.65 90  A 1 
ATOM 692  C CA  . GLU A 1 90  ? -17.203 0.108   -1.629  1.00 88.44 90  A 1 
ATOM 693  C C   . GLU A 1 90  ? -18.199 1.284   -1.583  1.00 86.94 90  A 1 
ATOM 694  O O   . GLU A 1 90  ? -19.253 1.262   -2.216  1.00 84.06 90  A 1 
ATOM 695  C CB  . GLU A 1 90  ? -17.340 -0.783  -0.391  1.00 87.90 90  A 1 
ATOM 696  C CG  . GLU A 1 90  ? -18.690 -1.496  -0.333  1.00 82.38 90  A 1 
ATOM 697  C CD  . GLU A 1 90  ? -18.905 -2.274  0.976   1.00 82.77 90  A 1 
ATOM 698  O OE1 . GLU A 1 90  ? -20.035 -2.781  1.158   1.00 75.95 90  A 1 
ATOM 699  O OE2 . GLU A 1 90  ? -18.019 -2.269  1.858   1.00 79.28 90  A 1 
ATOM 700  N N   . GLU A 1 91  ? -17.846 2.387   -0.915  1.00 91.08 91  A 1 
ATOM 701  C CA  . GLU A 1 91  ? -18.680 3.593   -0.890  1.00 89.49 91  A 1 
ATOM 702  C C   . GLU A 1 91  ? -18.789 4.237   -2.274  1.00 88.60 91  A 1 
ATOM 703  O O   . GLU A 1 91  ? -19.838 4.776   -2.624  1.00 84.60 91  A 1 
ATOM 704  C CB  . GLU A 1 91  ? -18.142 4.638   0.100   1.00 88.53 91  A 1 
ATOM 705  C CG  . GLU A 1 91  ? -18.046 4.158   1.557   1.00 80.74 91  A 1 
ATOM 706  C CD  . GLU A 1 91  ? -16.809 3.297   1.854   1.00 76.51 91  A 1 
ATOM 707  O OE1 . GLU A 1 91  ? -16.729 2.753   2.975   1.00 68.83 91  A 1 
ATOM 708  O OE2 . GLU A 1 91  ? -15.927 3.198   0.967   1.00 70.57 91  A 1 
ATOM 709  N N   . ASN A 1 92  ? -17.738 4.179   -3.094  1.00 88.03 92  A 1 
ATOM 710  C CA  . ASN A 1 92  ? -17.798 4.608   -4.487  1.00 84.50 92  A 1 
ATOM 711  C C   . ASN A 1 92  ? -18.754 3.728   -5.298  1.00 82.89 92  A 1 
ATOM 712  O O   . ASN A 1 92  ? -19.481 4.262   -6.130  1.00 80.63 92  A 1 
ATOM 713  C CB  . ASN A 1 92  ? -16.400 4.597   -5.125  1.00 83.13 92  A 1 
ATOM 714  C CG  . ASN A 1 92  ? -15.490 5.706   -4.634  1.00 79.07 92  A 1 
ATOM 715  O OD1 . ASN A 1 92  ? -15.810 6.881   -4.648  1.00 73.11 92  A 1 
ATOM 716  N ND2 . ASN A 1 92  ? -14.278 5.386   -4.272  1.00 74.23 92  A 1 
ATOM 717  N N   . TRP A 1 93  ? -18.774 2.419   -5.035  1.00 86.47 93  A 1 
ATOM 718  C CA  . TRP A 1 93  ? -19.700 1.485   -5.677  1.00 84.85 93  A 1 
ATOM 719  C C   . TRP A 1 93  ? -21.156 1.817   -5.359  1.00 85.50 93  A 1 
ATOM 720  O O   . TRP A 1 93  ? -21.985 1.915   -6.260  1.00 81.92 93  A 1 
ATOM 721  C CB  . TRP A 1 93  ? -19.350 0.061   -5.238  1.00 81.04 93  A 1 
ATOM 722  C CG  . TRP A 1 93  ? -20.091 -1.000  -5.979  1.00 77.86 93  A 1 
ATOM 723  C CD1 . TRP A 1 93  ? -21.248 -1.585  -5.600  1.00 68.38 93  A 1 
ATOM 724  C CD2 . TRP A 1 93  ? -19.751 -1.584  -7.269  1.00 74.90 93  A 1 
ATOM 725  N NE1 . TRP A 1 93  ? -21.647 -2.480  -6.569  1.00 65.19 93  A 1 
ATOM 726  C CE2 . TRP A 1 93  ? -20.768 -2.511  -7.624  1.00 69.48 93  A 1 
ATOM 727  C CE3 . TRP A 1 93  ? -18.688 -1.406  -8.175  1.00 65.44 93  A 1 
ATOM 728  C CZ2 . TRP A 1 93  ? -20.748 -3.212  -8.837  1.00 66.77 93  A 1 
ATOM 729  C CZ3 . TRP A 1 93  ? -18.653 -2.108  -9.390  1.00 63.61 93  A 1 
ATOM 730  C CH2 . TRP A 1 93  ? -19.682 -3.003  -9.727  1.00 65.39 93  A 1 
ATOM 731  N N   . LYS A 1 94  ? -21.463 2.069   -4.085  1.00 85.52 94  A 1 
ATOM 732  C CA  . LYS A 1 94  ? -22.829 2.314   -3.596  1.00 85.00 94  A 1 
ATOM 733  C C   . LYS A 1 94  ? -23.368 3.710   -3.911  1.00 85.74 94  A 1 
ATOM 734  O O   . LYS A 1 94  ? -24.577 3.885   -4.010  1.00 81.98 94  A 1 
ATOM 735  C CB  . LYS A 1 94  ? -22.866 2.052   -2.084  1.00 83.62 94  A 1 
ATOM 736  C CG  . LYS A 1 94  ? -22.690 0.559   -1.754  1.00 82.12 94  A 1 
ATOM 737  C CD  . LYS A 1 94  ? -22.653 0.290   -0.244  1.00 78.37 94  A 1 
ATOM 738  C CE  . LYS A 1 94  ? -22.524 -1.217  -0.016  1.00 74.80 94  A 1 
ATOM 739  N NZ  . LYS A 1 94  ? -22.275 -1.587  1.396   1.00 65.65 94  A 1 
ATOM 740  N N   . ARG A 1 95  ? -22.504 4.726   -4.015  1.00 88.60 95  A 1 
ATOM 741  C CA  . ARG A 1 95  ? -22.930 6.137   -4.058  1.00 88.11 95  A 1 
ATOM 742  C C   . ARG A 1 95  ? -22.788 6.806   -5.419  1.00 88.23 95  A 1 
ATOM 743  O O   . ARG A 1 95  ? -23.298 7.913   -5.591  1.00 83.11 95  A 1 
ATOM 744  C CB  . ARG A 1 95  ? -22.190 6.948   -2.986  1.00 86.47 95  A 1 
ATOM 745  C CG  . ARG A 1 95  ? -22.482 6.452   -1.565  1.00 84.86 95  A 1 
ATOM 746  C CD  . ARG A 1 95  ? -21.842 7.387   -0.539  1.00 78.59 95  A 1 
ATOM 747  N NE  . ARG A 1 95  ? -22.129 6.957   0.839   1.00 72.01 95  A 1 
ATOM 748  C CZ  . ARG A 1 95  ? -22.007 7.683   1.939   1.00 62.46 95  A 1 
ATOM 749  N NH1 . ARG A 1 95  ? -21.589 8.918   1.905   1.00 58.33 95  A 1 
ATOM 750  N NH2 . ARG A 1 95  ? -22.308 7.175   3.101   1.00 56.19 95  A 1 
ATOM 751  N N   . ARG A 1 96  ? -22.084 6.205   -6.372  1.00 88.02 96  A 1 
ATOM 752  C CA  . ARG A 1 96  ? -21.893 6.811   -7.690  1.00 87.09 96  A 1 
ATOM 753  C C   . ARG A 1 96  ? -22.975 6.378   -8.678  1.00 87.79 96  A 1 
ATOM 754  O O   . ARG A 1 96  ? -23.475 5.266   -8.585  1.00 86.84 96  A 1 
ATOM 755  C CB  . ARG A 1 96  ? -20.495 6.519   -8.230  1.00 86.40 96  A 1 
ATOM 756  C CG  . ARG A 1 96  ? -19.425 7.219   -7.392  1.00 85.60 96  A 1 
ATOM 757  C CD  . ARG A 1 96  ? -18.069 7.003   -8.042  1.00 82.14 96  A 1 
ATOM 758  N NE  . ARG A 1 96  ? -16.990 7.520   -7.196  1.00 79.17 96  A 1 
ATOM 759  C CZ  . ARG A 1 96  ? -15.734 7.652   -7.566  1.00 74.92 96  A 1 
ATOM 760  N NH1 . ARG A 1 96  ? -15.347 7.447   -8.787  1.00 70.55 96  A 1 
ATOM 761  N NH2 . ARG A 1 96  ? -14.838 7.967   -6.684  1.00 68.22 96  A 1 
ATOM 762  N N   . PRO A 1 97  ? -23.312 7.226   -9.661  1.00 87.31 97  A 1 
ATOM 763  C CA  . PRO A 1 97  ? -24.205 6.839   -10.744 1.00 86.88 97  A 1 
ATOM 764  C C   . PRO A 1 97  ? -23.687 5.597   -11.471 1.00 88.47 97  A 1 
ATOM 765  O O   . PRO A 1 97  ? -22.498 5.517   -11.784 1.00 87.74 97  A 1 
ATOM 766  C CB  . PRO A 1 97  ? -24.276 8.048   -11.682 1.00 84.82 97  A 1 
ATOM 767  C CG  . PRO A 1 97  ? -23.914 9.224   -10.780 1.00 82.62 97  A 1 
ATOM 768  C CD  . PRO A 1 97  ? -22.903 8.615   -9.814  1.00 84.87 97  A 1 
ATOM 769  N N   . LYS A 1 98  ? -24.592 4.675   -11.826 1.00 86.03 98  A 1 
ATOM 770  C CA  . LYS A 1 98  ? -24.246 3.427   -12.527 1.00 86.13 98  A 1 
ATOM 771  C C   . LYS A 1 98  ? -23.365 3.663   -13.761 1.00 87.37 98  A 1 
ATOM 772  O O   . LYS A 1 98  ? -22.362 2.981   -13.934 1.00 86.71 98  A 1 
ATOM 773  C CB  . LYS A 1 98  ? -25.543 2.677   -12.880 1.00 84.86 98  A 1 
ATOM 774  C CG  . LYS A 1 98  ? -25.257 1.300   -13.480 1.00 76.63 98  A 1 
ATOM 775  C CD  . LYS A 1 98  ? -26.543 0.505   -13.734 1.00 71.60 98  A 1 
ATOM 776  C CE  . LYS A 1 98  ? -26.167 -0.847  -14.342 1.00 64.48 98  A 1 
ATOM 777  N NZ  . LYS A 1 98  ? -27.354 -1.702  -14.590 1.00 56.00 98  A 1 
ATOM 778  N N   . ALA A 1 99  ? -23.671 4.689   -14.557 1.00 86.54 99  A 1 
ATOM 779  C CA  . ALA A 1 99  ? -22.878 5.041   -15.738 1.00 86.16 99  A 1 
ATOM 780  C C   . ALA A 1 99  ? -21.412 5.411   -15.415 1.00 87.10 99  A 1 
ATOM 781  O O   . ALA A 1 99  ? -20.510 5.091   -16.191 1.00 85.58 99  A 1 
ATOM 782  C CB  . ALA A 1 99  ? -23.588 6.196   -16.451 1.00 85.45 99  A 1 
ATOM 783  N N   . GLU A 1 100 ? -21.151 6.081   -14.267 1.00 86.06 100 A 1 
ATOM 784  C CA  . GLU A 1 100 ? -19.783 6.385   -13.819 1.00 85.77 100 A 1 
ATOM 785  C C   . GLU A 1 100 ? -19.065 5.104   -13.383 1.00 87.49 100 A 1 
ATOM 786  O O   . GLU A 1 100 ? -17.915 4.892   -13.768 1.00 87.43 100 A 1 
ATOM 787  C CB  . GLU A 1 100 ? -19.779 7.447   -12.695 1.00 84.03 100 A 1 
ATOM 788  C CG  . GLU A 1 100 ? -18.344 7.887   -12.305 1.00 80.08 100 A 1 
ATOM 789  C CD  . GLU A 1 100 ? -18.246 8.927   -11.169 1.00 79.36 100 A 1 
ATOM 790  O OE1 . GLU A 1 100 ? -17.146 9.033   -10.552 1.00 71.99 100 A 1 
ATOM 791  O OE2 . GLU A 1 100 ? -19.231 9.647   -10.893 1.00 74.50 100 A 1 
ATOM 792  N N   . VAL A 1 101 ? -19.751 4.231   -12.637 1.00 87.30 101 A 1 
ATOM 793  C CA  . VAL A 1 101 ? -19.200 2.934   -12.211 1.00 89.05 101 A 1 
ATOM 794  C C   . VAL A 1 101 ? -18.846 2.072   -13.425 1.00 90.84 101 A 1 
ATOM 795  O O   . VAL A 1 101 ? -17.705 1.635   -13.543 1.00 91.31 101 A 1 
ATOM 796  C CB  . VAL A 1 101 ? -20.171 2.203   -11.264 1.00 88.69 101 A 1 
ATOM 797  C CG1 . VAL A 1 101 ? -19.628 0.828   -10.872 1.00 86.15 101 A 1 
ATOM 798  C CG2 . VAL A 1 101 ? -20.386 3.012   -9.980  1.00 85.44 101 A 1 
ATOM 799  N N   . ASP A 1 102 ? -19.771 1.912   -14.376 1.00 90.46 102 A 1 
ATOM 800  C CA  . ASP A 1 102 ? -19.554 1.139   -15.608 1.00 90.74 102 A 1 
ATOM 801  C C   . ASP A 1 102 ? -18.361 1.672   -16.409 1.00 91.68 102 A 1 
ATOM 802  O O   . ASP A 1 102 ? -17.550 0.911   -16.950 1.00 91.71 102 A 1 
ATOM 803  C CB  . ASP A 1 102 ? -20.814 1.203   -16.494 1.00 90.36 102 A 1 
ATOM 804  C CG  . ASP A 1 102 ? -22.020 0.424   -15.962 1.00 86.84 102 A 1 
ATOM 805  O OD1 . ASP A 1 102 ? -21.835 -0.426  -15.072 1.00 82.74 102 A 1 
ATOM 806  O OD2 . ASP A 1 102 ? -23.129 0.665   -16.496 1.00 81.88 102 A 1 
ATOM 807  N N   . PHE A 1 103 ? -18.217 2.998   -16.473 1.00 89.63 103 A 1 
ATOM 808  C CA  . PHE A 1 103 ? -17.067 3.633   -17.100 1.00 89.05 103 A 1 
ATOM 809  C C   . PHE A 1 103 ? -15.758 3.293   -16.375 1.00 90.58 103 A 1 
ATOM 810  O O   . PHE A 1 103 ? -14.774 2.933   -17.024 1.00 90.69 103 A 1 
ATOM 811  C CB  . PHE A 1 103 ? -17.293 5.150   -17.185 1.00 87.68 103 A 1 
ATOM 812  C CG  . PHE A 1 103 ? -16.078 5.856   -17.738 1.00 84.21 103 A 1 
ATOM 813  C CD1 . PHE A 1 103 ? -15.055 6.258   -16.860 1.00 79.98 103 A 1 
ATOM 814  C CD2 . PHE A 1 103 ? -15.900 5.952   -19.127 1.00 78.71 103 A 1 
ATOM 815  C CE1 . PHE A 1 103 ? -13.834 6.713   -17.374 1.00 75.70 103 A 1 
ATOM 816  C CE2 . PHE A 1 103 ? -14.681 6.411   -19.642 1.00 74.50 103 A 1 
ATOM 817  C CZ  . PHE A 1 103 ? -13.643 6.771   -18.762 1.00 74.61 103 A 1 
ATOM 818  N N   . LEU A 1 104 ? -15.729 3.393   -15.037 1.00 89.28 104 A 1 
ATOM 819  C CA  . LEU A 1 104 ? -14.543 3.076   -14.235 1.00 89.73 104 A 1 
ATOM 820  C C   . LEU A 1 104 ? -14.153 1.600   -14.362 1.00 91.59 104 A 1 
ATOM 821  O O   . LEU A 1 104 ? -12.967 1.301   -14.471 1.00 92.23 104 A 1 
ATOM 822  C CB  . LEU A 1 104 ? -14.795 3.457   -12.767 1.00 89.93 104 A 1 
ATOM 823  C CG  . LEU A 1 104 ? -14.865 4.973   -12.501 1.00 87.41 104 A 1 
ATOM 824  C CD1 . LEU A 1 104 ? -15.288 5.217   -11.055 1.00 84.87 104 A 1 
ATOM 825  C CD2 . LEU A 1 104 ? -13.523 5.674   -12.733 1.00 84.47 104 A 1 
ATOM 826  N N   . MET A 1 105 ? -15.126 0.695   -14.438 1.00 92.94 105 A 1 
ATOM 827  C CA  . MET A 1 105 ? -14.877 -0.734  -14.646 1.00 93.75 105 A 1 
ATOM 828  C C   . MET A 1 105 ? -14.276 -1.026  -16.027 1.00 94.85 105 A 1 
ATOM 829  O O   . MET A 1 105 ? -13.291 -1.758  -16.142 1.00 94.79 105 A 1 
ATOM 830  C CB  . MET A 1 105 ? -16.182 -1.515  -14.437 1.00 93.64 105 A 1 
ATOM 831  C CG  . MET A 1 105 ? -16.678 -1.497  -12.983 1.00 92.21 105 A 1 
ATOM 832  S SD  . MET A 1 105 ? -15.468 -2.082  -11.760 1.00 92.28 105 A 1 
ATOM 833  C CE  . MET A 1 105 ? -15.093 -0.536  -10.887 1.00 85.32 105 A 1 
ATOM 834  N N   . LYS A 1 106 ? -14.790 -0.385  -17.088 1.00 93.84 106 A 1 
ATOM 835  C CA  . LYS A 1 106 ? -14.191 -0.468  -18.436 1.00 93.56 106 A 1 
ATOM 836  C C   . LYS A 1 106 ? -12.774 0.103   -18.463 1.00 93.89 106 A 1 
ATOM 837  O O   . LYS A 1 106 ? -11.898 -0.440  -19.135 1.00 93.49 106 A 1 
ATOM 838  C CB  . LYS A 1 106 ? -15.081 0.265   -19.452 1.00 94.12 106 A 1 
ATOM 839  C CG  . LYS A 1 106 ? -16.376 -0.509  -19.742 1.00 91.58 106 A 1 
ATOM 840  C CD  . LYS A 1 106 ? -17.333 0.309   -20.621 1.00 86.87 106 A 1 
ATOM 841  C CE  . LYS A 1 106 ? -18.632 -0.477  -20.807 1.00 82.33 106 A 1 
ATOM 842  N NZ  . LYS A 1 106 ? -19.662 0.273   -21.563 1.00 71.60 106 A 1 
ATOM 843  N N   . LEU A 1 107 ? -12.552 1.200   -17.741 1.00 92.59 107 A 1 
ATOM 844  C CA  . LEU A 1 107 ? -11.245 1.833   -17.609 1.00 91.51 107 A 1 
ATOM 845  C C   . LEU A 1 107 ? -10.251 0.898   -16.908 1.00 92.85 107 A 1 
ATOM 846  O O   . LEU A 1 107 ? -9.161  0.684   -17.436 1.00 92.80 107 A 1 
ATOM 847  C CB  . LEU A 1 107 ? -11.426 3.168   -16.859 1.00 90.54 107 A 1 
ATOM 848  C CG  . LEU A 1 107 ? -10.187 4.072   -16.881 1.00 84.87 107 A 1 
ATOM 849  C CD1 . LEU A 1 107 ? -9.940  4.600   -18.301 1.00 81.80 107 A 1 
ATOM 850  C CD2 . LEU A 1 107 ? -10.384 5.273   -15.960 1.00 81.75 107 A 1 
ATOM 851  N N   . LEU A 1 108 ? -10.646 0.303   -15.774 1.00 91.96 108 A 1 
ATOM 852  C CA  . LEU A 1 108 ? -9.858  -0.682  -15.031 1.00 92.89 108 A 1 
ATOM 853  C C   . LEU A 1 108 ? -9.465  -1.865  -15.921 1.00 94.10 108 A 1 
ATOM 854  O O   . LEU A 1 108 ? -8.277  -2.136  -16.077 1.00 94.35 108 A 1 
ATOM 855  C CB  . LEU A 1 108 ? -10.669 -1.125  -13.796 1.00 93.53 108 A 1 
ATOM 856  C CG  . LEU A 1 108 ? -10.022 -2.261  -12.983 1.00 93.45 108 A 1 
ATOM 857  C CD1 . LEU A 1 108 ? -8.671  -1.859  -12.398 1.00 90.43 108 A 1 
ATOM 858  C CD2 . LEU A 1 108 ? -10.961 -2.654  -11.842 1.00 91.01 108 A 1 
ATOM 859  N N   . SER A 1 109 ? -10.441 -2.502  -16.580 1.00 94.61 109 A 1 
ATOM 860  C CA  . SER A 1 109 ? -10.192 -3.648  -17.473 1.00 94.89 109 A 1 
ATOM 861  C C   . SER A 1 109 ? -9.191  -3.318  -18.592 1.00 94.89 109 A 1 
ATOM 862  O O   . SER A 1 109 ? -8.276  -4.094  -18.879 1.00 94.33 109 A 1 
ATOM 863  C CB  . SER A 1 109 ? -11.525 -4.118  -18.062 1.00 94.83 109 A 1 
ATOM 864  O OG  . SER A 1 109 ? -11.341 -5.209  -18.940 1.00 84.58 109 A 1 
ATOM 865  N N   . ARG A 1 110 ? -9.313  -2.128  -19.199 1.00 95.49 110 A 1 
ATOM 866  C CA  . ARG A 1 110 ? -8.369  -1.655  -20.221 1.00 94.72 110 A 1 
ATOM 867  C C   . ARG A 1 110 ? -6.956  -1.496  -19.658 1.00 94.91 110 A 1 
ATOM 868  O O   . ARG A 1 110 ? -6.003  -1.944  -20.292 1.00 93.67 110 A 1 
ATOM 869  C CB  . ARG A 1 110 ? -8.886  -0.344  -20.826 1.00 93.90 110 A 1 
ATOM 870  C CG  . ARG A 1 110 ? -7.950  0.186   -21.925 1.00 81.40 110 A 1 
ATOM 871  C CD  . ARG A 1 110 ? -8.430  1.531   -22.473 1.00 79.70 110 A 1 
ATOM 872  N NE  . ARG A 1 110 ? -9.740  1.416   -23.137 1.00 69.18 110 A 1 
ATOM 873  C CZ  . ARG A 1 110 ? -10.407 2.390   -23.725 1.00 62.67 110 A 1 
ATOM 874  N NH1 . ARG A 1 110 ? -9.950  3.613   -23.763 1.00 56.51 110 A 1 
ATOM 875  N NH2 . ARG A 1 110 ? -11.555 2.147   -24.295 1.00 52.61 110 A 1 
ATOM 876  N N   . TYR A 1 111 ? -6.822  -0.847  -18.498 1.00 93.08 111 A 1 
ATOM 877  C CA  . TYR A 1 111 ? -5.511  -0.572  -17.922 1.00 91.69 111 A 1 
ATOM 878  C C   . TYR A 1 111 ? -4.820  -1.819  -17.389 1.00 93.10 111 A 1 
ATOM 879  O O   . TYR A 1 111 ? -3.619  -1.936  -17.599 1.00 92.54 111 A 1 
ATOM 880  C CB  . TYR A 1 111 ? -5.605  0.512   -16.854 1.00 90.23 111 A 1 
ATOM 881  C CG  . TYR A 1 111 ? -5.707  1.906   -17.442 1.00 83.22 111 A 1 
ATOM 882  C CD1 . TYR A 1 111 ? -4.704  2.378   -18.314 1.00 76.93 111 A 1 
ATOM 883  C CD2 . TYR A 1 111 ? -6.780  2.738   -17.103 1.00 76.50 111 A 1 
ATOM 884  C CE1 . TYR A 1 111 ? -4.777  3.683   -18.838 1.00 71.11 111 A 1 
ATOM 885  C CE2 . TYR A 1 111 ? -6.853  4.048   -17.618 1.00 71.60 111 A 1 
ATOM 886  C CZ  . TYR A 1 111 ? -5.849  4.522   -18.482 1.00 71.77 111 A 1 
ATOM 887  O OH  . TYR A 1 111 ? -5.906  5.793   -18.954 1.00 68.57 111 A 1 
ATOM 888  N N   . LEU A 1 112 ? -5.545  -2.780  -16.819 1.00 93.52 112 A 1 
ATOM 889  C CA  . LEU A 1 112 ? -4.964  -4.072  -16.445 1.00 93.09 112 A 1 
ATOM 890  C C   . LEU A 1 112 ? -4.227  -4.705  -17.631 1.00 93.29 112 A 1 
ATOM 891  O O   . LEU A 1 112 ? -3.059  -5.060  -17.506 1.00 92.73 112 A 1 
ATOM 892  C CB  . LEU A 1 112 ? -6.070  -5.005  -15.919 1.00 93.55 112 A 1 
ATOM 893  C CG  . LEU A 1 112 ? -6.597  -4.635  -14.522 1.00 92.93 112 A 1 
ATOM 894  C CD1 . LEU A 1 112 ? -7.791  -5.527  -14.180 1.00 90.18 112 A 1 
ATOM 895  C CD2 . LEU A 1 112 ? -5.535  -4.804  -13.438 1.00 91.15 112 A 1 
ATOM 896  N N   . LYS A 1 113 ? -4.857  -4.725  -18.815 1.00 94.43 113 A 1 
ATOM 897  C CA  . LYS A 1 113 ? -4.207  -5.235  -20.032 1.00 93.89 113 A 1 
ATOM 898  C C   . LYS A 1 113 ? -2.997  -4.395  -20.459 1.00 94.74 113 A 1 
ATOM 899  O O   . LYS A 1 113 ? -2.000  -4.949  -20.903 1.00 93.67 113 A 1 
ATOM 900  C CB  . LYS A 1 113 ? -5.243  -5.356  -21.162 1.00 92.14 113 A 1 
ATOM 901  C CG  . LYS A 1 113 ? -4.653  -6.088  -22.378 1.00 84.29 113 A 1 
ATOM 902  C CD  . LYS A 1 113 ? -5.673  -6.298  -23.502 1.00 79.58 113 A 1 
ATOM 903  C CE  . LYS A 1 113 ? -4.966  -7.039  -24.643 1.00 71.30 113 A 1 
ATOM 904  N NZ  . LYS A 1 113 ? -5.845  -7.290  -25.819 1.00 62.88 113 A 1 
ATOM 905  N N   . GLN A 1 114 ? -3.099  -3.068  -20.377 1.00 95.54 114 A 1 
ATOM 906  C CA  . GLN A 1 114 ? -2.046  -2.156  -20.842 1.00 95.32 114 A 1 
ATOM 907  C C   . GLN A 1 114 ? -0.803  -2.154  -19.944 1.00 95.83 114 A 1 
ATOM 908  O O   . GLN A 1 114 ? 0.293   -1.935  -20.448 1.00 94.94 114 A 1 
ATOM 909  C CB  . GLN A 1 114 ? -2.613  -0.733  -20.944 1.00 94.48 114 A 1 
ATOM 910  C CG  . GLN A 1 114 ? -3.531  -0.574  -22.165 1.00 86.92 114 A 1 
ATOM 911  C CD  . GLN A 1 114 ? -4.185  0.802   -22.258 1.00 84.38 114 A 1 
ATOM 912  O OE1 . GLN A 1 114 ? -4.294  1.579   -21.325 1.00 77.73 114 A 1 
ATOM 913  N NE2 . GLN A 1 114 ? -4.674  1.170   -23.422 1.00 74.77 114 A 1 
ATOM 914  N N   . GLU A 1 115 ? -0.970  -2.374  -18.643 1.00 95.76 115 A 1 
ATOM 915  C CA  . GLU A 1 115 ? 0.121   -2.273  -17.668 1.00 95.79 115 A 1 
ATOM 916  C C   . GLU A 1 115 ? 0.843   -3.603  -17.413 1.00 96.63 115 A 1 
ATOM 917  O O   . GLU A 1 115 ? 1.970   -3.564  -16.923 1.00 96.20 115 A 1 
ATOM 918  C CB  . GLU A 1 115 ? -0.377  -1.650  -16.351 1.00 95.33 115 A 1 
ATOM 919  C CG  . GLU A 1 115 ? -0.926  -0.220  -16.474 1.00 92.46 115 A 1 
ATOM 920  C CD  . GLU A 1 115 ? 0.028   0.797   -17.116 1.00 92.41 115 A 1 
ATOM 921  O OE1 . GLU A 1 115 ? -0.461  1.699   -17.832 1.00 85.10 115 A 1 
ATOM 922  O OE2 . GLU A 1 115 ? 1.256   0.766   -16.914 1.00 86.39 115 A 1 
ATOM 923  N N   . VAL A 1 116 ? 0.294   -4.768  -17.794 1.00 96.96 116 A 1 
ATOM 924  C CA  . VAL A 1 116 ? 0.993   -6.066  -17.638 1.00 97.36 116 A 1 
ATOM 925  C C   . VAL A 1 116 ? 2.431   -6.056  -18.192 1.00 97.48 116 A 1 
ATOM 926  O O   . VAL A 1 116 ? 3.330   -6.491  -17.466 1.00 97.23 116 A 1 
ATOM 927  C CB  . VAL A 1 116 ? 0.149   -7.233  -18.199 1.00 97.21 116 A 1 
ATOM 928  C CG1 . VAL A 1 116 ? 0.958   -8.514  -18.454 1.00 95.46 116 A 1 
ATOM 929  C CG2 . VAL A 1 116 ? -0.954  -7.588  -17.200 1.00 95.12 116 A 1 
ATOM 930  N N   . PRO A 1 117 ? 2.736   -5.493  -19.382 1.00 97.24 117 A 1 
ATOM 931  C CA  . PRO A 1 117 ? 4.125   -5.372  -19.845 1.00 96.89 117 A 1 
ATOM 932  C C   . PRO A 1 117 ? 5.015   -4.539  -18.906 1.00 96.97 117 A 1 
ATOM 933  O O   . PRO A 1 117 ? 6.181   -4.873  -18.689 1.00 96.57 117 A 1 
ATOM 934  C CB  . PRO A 1 117 ? 4.038   -4.733  -21.235 1.00 96.56 117 A 1 
ATOM 935  C CG  . PRO A 1 117 ? 2.638   -5.121  -21.718 1.00 95.58 117 A 1 
ATOM 936  C CD  . PRO A 1 117 ? 1.821   -5.080  -20.434 1.00 96.93 117 A 1 
ATOM 937  N N   . THR A 1 118 ? 4.467   -3.470  -18.315 1.00 96.14 118 A 1 
ATOM 938  C CA  . THR A 1 118 ? 5.167   -2.646  -17.319 1.00 95.68 118 A 1 
ATOM 939  C C   . THR A 1 118 ? 5.429   -3.445  -16.041 1.00 96.47 118 A 1 
ATOM 940  O O   . THR A 1 118 ? 6.529   -3.377  -15.491 1.00 96.19 118 A 1 
ATOM 941  C CB  . THR A 1 118 ? 4.368   -1.375  -16.979 1.00 94.81 118 A 1 
ATOM 942  O OG1 . THR A 1 118 ? 4.032   -0.647  -18.136 1.00 92.42 118 A 1 
ATOM 943  C CG2 . THR A 1 118 ? 5.148   -0.422  -16.069 1.00 92.47 118 A 1 
ATOM 944  N N   . LEU A 1 119 ? 4.452   -4.240  -15.580 1.00 96.31 119 A 1 
ATOM 945  C CA  . LEU A 1 119 ? 4.594   -5.103  -14.404 1.00 97.11 119 A 1 
ATOM 946  C C   . LEU A 1 119 ? 5.674   -6.171  -14.620 1.00 97.44 119 A 1 
ATOM 947  O O   . LEU A 1 119 ? 6.532   -6.341  -13.756 1.00 97.58 119 A 1 
ATOM 948  C CB  . LEU A 1 119 ? 3.241   -5.742  -14.039 1.00 97.69 119 A 1 
ATOM 949  C CG  . LEU A 1 119 ? 2.115   -4.755  -13.671 1.00 97.22 119 A 1 
ATOM 950  C CD1 . LEU A 1 119 ? 0.839   -5.529  -13.353 1.00 95.97 119 A 1 
ATOM 951  C CD2 . LEU A 1 119 ? 2.456   -3.872  -12.474 1.00 95.96 119 A 1 
ATOM 952  N N   . HIS A 1 120 ? 5.711   -6.809  -15.789 1.00 98.02 120 A 1 
ATOM 953  C CA  . HIS A 1 120 ? 6.785   -7.748  -16.136 1.00 97.72 120 A 1 
ATOM 954  C C   . HIS A 1 120 ? 8.161   -7.082  -16.162 1.00 97.56 120 A 1 
ATOM 955  O O   . HIS A 1 120 ? 9.091   -7.578  -15.527 1.00 96.97 120 A 1 
ATOM 956  C CB  . HIS A 1 120 ? 6.515   -8.393  -17.498 1.00 97.48 120 A 1 
ATOM 957  C CG  . HIS A 1 120 ? 5.461   -9.455  -17.441 1.00 96.11 120 A 1 
ATOM 958  N ND1 . HIS A 1 120 ? 5.452   -10.540 -16.585 1.00 85.39 120 A 1 
ATOM 959  C CD2 . HIS A 1 120 ? 4.389   -9.549  -18.276 1.00 86.48 120 A 1 
ATOM 960  C CE1 . HIS A 1 120 ? 4.385   -11.278 -16.915 1.00 89.21 120 A 1 
ATOM 961  N NE2 . HIS A 1 120 ? 3.721   -10.717 -17.934 1.00 90.75 120 A 1 
ATOM 962  N N   . LYS A 1 121 ? 8.289   -5.931  -16.834 1.00 97.01 121 A 1 
ATOM 963  C CA  . LYS A 1 121 ? 9.547   -5.170  -16.907 1.00 96.33 121 A 1 
ATOM 964  C C   . LYS A 1 121 ? 10.109  -4.838  -15.521 1.00 96.41 121 A 1 
ATOM 965  O O   . LYS A 1 121 ? 11.323  -4.819  -15.345 1.00 95.45 121 A 1 
ATOM 966  C CB  . LYS A 1 121 ? 9.298   -3.896  -17.723 1.00 95.53 121 A 1 
ATOM 967  C CG  . LYS A 1 121 ? 10.565  -3.038  -17.865 1.00 89.71 121 A 1 
ATOM 968  C CD  . LYS A 1 121 ? 10.253  -1.735  -18.601 1.00 84.77 121 A 1 
ATOM 969  C CE  . LYS A 1 121 ? 11.504  -0.853  -18.600 1.00 75.64 121 A 1 
ATOM 970  N NZ  . LYS A 1 121 ? 11.202  0.507   -19.106 1.00 68.48 121 A 1 
ATOM 971  N N   . ASN A 1 122 ? 9.237   -4.575  -14.559 1.00 97.41 122 A 1 
ATOM 972  C CA  . ASN A 1 122 ? 9.612   -4.223  -13.191 1.00 97.16 122 A 1 
ATOM 973  C C   . ASN A 1 122 ? 9.546   -5.417  -12.218 1.00 97.58 122 A 1 
ATOM 974  O O   . ASN A 1 122 ? 9.682   -5.218  -11.017 1.00 96.95 122 A 1 
ATOM 975  C CB  . ASN A 1 122 ? 8.773   -3.016  -12.737 1.00 96.78 122 A 1 
ATOM 976  C CG  . ASN A 1 122 ? 9.090   -1.760  -13.529 1.00 95.85 122 A 1 
ATOM 977  O OD1 . ASN A 1 122 ? 10.050  -1.049  -13.283 1.00 91.08 122 A 1 
ATOM 978  N ND2 . ASN A 1 122 ? 8.296   -1.448  -14.520 1.00 91.43 122 A 1 
ATOM 979  N N   . ASN A 1 123 ? 9.352   -6.643  -12.710 1.00 97.54 123 A 1 
ATOM 980  C CA  . ASN A 1 123 ? 9.234   -7.869  -11.911 1.00 97.77 123 A 1 
ATOM 981  C C   . ASN A 1 123 ? 8.161   -7.764  -10.800 1.00 98.15 123 A 1 
ATOM 982  O O   . ASN A 1 123 ? 8.362   -8.225  -9.681  1.00 97.68 123 A 1 
ATOM 983  C CB  . ASN A 1 123 ? 10.636  -8.268  -11.415 1.00 97.20 123 A 1 
ATOM 984  C CG  . ASN A 1 123 ? 10.687  -9.667  -10.826 1.00 96.65 123 A 1 
ATOM 985  O OD1 . ASN A 1 123 ? 9.920   -10.558 -11.152 1.00 93.63 123 A 1 
ATOM 986  N ND2 . ASN A 1 123 ? 11.630  -9.921  -9.950  1.00 92.48 123 A 1 
ATOM 987  N N   . VAL A 1 124 ? 7.029   -7.132  -11.091 1.00 98.35 124 A 1 
ATOM 988  C CA  . VAL A 1 124 ? 5.937   -6.897  -10.137 1.00 98.53 124 A 1 
ATOM 989  C C   . VAL A 1 124 ? 4.883   -7.991  -10.267 1.00 98.62 124 A 1 
ATOM 990  O O   . VAL A 1 124 ? 4.374   -8.234  -11.365 1.00 98.49 124 A 1 
ATOM 991  C CB  . VAL A 1 124 ? 5.318   -5.503  -10.335 1.00 98.44 124 A 1 
ATOM 992  C CG1 . VAL A 1 124 ? 4.129   -5.249  -9.402  1.00 97.92 124 A 1 
ATOM 993  C CG2 . VAL A 1 124 ? 6.351   -4.398  -10.081 1.00 97.78 124 A 1 
ATOM 994  N N   . ARG A 1 125 ? 4.519   -8.627  -9.138  1.00 98.68 125 A 1 
ATOM 995  C CA  . ARG A 1 125 ? 3.377   -9.544  -9.048  1.00 98.65 125 A 1 
ATOM 996  C C   . ARG A 1 125 ? 2.124   -8.770  -8.663  1.00 98.73 125 A 1 
ATOM 997  O O   . ARG A 1 125 ? 2.189   -7.908  -7.796  1.00 98.50 125 A 1 
ATOM 998  C CB  . ARG A 1 125 ? 3.681   -10.676 -8.053  1.00 98.11 125 A 1 
ATOM 999  C CG  . ARG A 1 125 ? 2.658   -11.817 -8.180  1.00 93.71 125 A 1 
ATOM 1000 C CD  . ARG A 1 125 ? 3.004   -13.001 -7.266  1.00 91.44 125 A 1 
ATOM 1001 N NE  . ARG A 1 125 ? 2.580   -12.765 -5.878  1.00 80.67 125 A 1 
ATOM 1002 C CZ  . ARG A 1 125 ? 2.964   -13.438 -4.810  1.00 74.91 125 A 1 
ATOM 1003 N NH1 . ARG A 1 125 ? 3.871   -14.368 -4.867  1.00 67.38 125 A 1 
ATOM 1004 N NH2 . ARG A 1 125 ? 2.421   -13.193 -3.651  1.00 62.60 125 A 1 
ATOM 1005 N N   . LEU A 1 126 ? 0.991   -9.061  -9.301  1.00 98.48 126 A 1 
ATOM 1006 C CA  . LEU A 1 126 ? -0.273  -8.359  -9.090  1.00 98.43 126 A 1 
ATOM 1007 C C   . LEU A 1 126 ? -1.245  -9.210  -8.267  1.00 98.41 126 A 1 
ATOM 1008 O O   . LEU A 1 126 ? -1.476  -10.369 -8.588  1.00 97.87 126 A 1 
ATOM 1009 C CB  . LEU A 1 126 ? -0.840  -7.980  -10.466 1.00 97.91 126 A 1 
ATOM 1010 C CG  . LEU A 1 126 ? -2.117  -7.130  -10.430 1.00 96.07 126 A 1 
ATOM 1011 C CD1 . LEU A 1 126 ? -1.912  -5.779  -9.743  1.00 94.86 126 A 1 
ATOM 1012 C CD2 . LEU A 1 126 ? -2.556  -6.854  -11.868 1.00 95.11 126 A 1 
ATOM 1013 N N   . GLU A 1 127 ? -1.846  -8.598  -7.252  1.00 98.41 127 A 1 
ATOM 1014 C CA  . GLU A 1 127 ? -2.898  -9.184  -6.421  1.00 98.28 127 A 1 
ATOM 1015 C C   . GLU A 1 127 ? -4.051  -8.196  -6.195  1.00 98.42 127 A 1 
ATOM 1016 O O   . GLU A 1 127 ? -3.951  -7.003  -6.488  1.00 98.16 127 A 1 
ATOM 1017 C CB  . GLU A 1 127 ? -2.326  -9.650  -5.068  1.00 97.74 127 A 1 
ATOM 1018 C CG  . GLU A 1 127 ? -1.432  -10.903 -5.160  1.00 89.07 127 A 1 
ATOM 1019 C CD  . GLU A 1 127 ? -2.152  -12.149 -5.682  1.00 90.15 127 A 1 
ATOM 1020 O OE1 . GLU A 1 127 ? -1.431  -13.096 -6.067  1.00 80.81 127 A 1 
ATOM 1021 O OE2 . GLU A 1 127 ? -3.403  -12.145 -5.722  1.00 83.54 127 A 1 
ATOM 1022 N N   . TYR A 1 128 ? -5.152  -8.700  -5.638  1.00 98.31 128 A 1 
ATOM 1023 C CA  . TYR A 1 128 ? -6.357  -7.909  -5.395  1.00 98.36 128 A 1 
ATOM 1024 C C   . TYR A 1 128 ? -6.963  -8.228  -4.032  1.00 98.30 128 A 1 
ATOM 1025 O O   . TYR A 1 128 ? -6.990  -9.379  -3.614  1.00 97.83 128 A 1 
ATOM 1026 C CB  . TYR A 1 128 ? -7.388  -8.165  -6.495  1.00 98.27 128 A 1 
ATOM 1027 C CG  . TYR A 1 128 ? -6.861  -8.027  -7.904  1.00 98.36 128 A 1 
ATOM 1028 C CD1 . TYR A 1 128 ? -6.757  -6.757  -8.501  1.00 97.78 128 A 1 
ATOM 1029 C CD2 . TYR A 1 128 ? -6.457  -9.175  -8.610  1.00 97.84 128 A 1 
ATOM 1030 C CE1 . TYR A 1 128 ? -6.262  -6.635  -9.808  1.00 97.47 128 A 1 
ATOM 1031 C CE2 . TYR A 1 128 ? -5.958  -9.054  -9.919  1.00 97.57 128 A 1 
ATOM 1032 C CZ  . TYR A 1 128 ? -5.865  -7.785  -10.521 1.00 97.73 128 A 1 
ATOM 1033 O OH  . TYR A 1 128 ? -5.402  -7.676  -11.792 1.00 96.88 128 A 1 
ATOM 1034 N N   . ILE A 1 129 ? -7.529  -7.204  -3.386  1.00 98.29 129 A 1 
ATOM 1035 C CA  . ILE A 1 129 ? -8.329  -7.331  -2.164  1.00 98.26 129 A 1 
ATOM 1036 C C   . ILE A 1 129 ? -9.670  -6.607  -2.319  1.00 98.15 129 A 1 
ATOM 1037 O O   . ILE A 1 129 ? -9.794  -5.671  -3.113  1.00 97.83 129 A 1 
ATOM 1038 C CB  . ILE A 1 129 ? -7.563  -6.843  -0.911  1.00 98.24 129 A 1 
ATOM 1039 C CG1 . ILE A 1 129 ? -7.194  -5.346  -1.003  1.00 97.85 129 A 1 
ATOM 1040 C CG2 . ILE A 1 129 ? -6.339  -7.732  -0.665  1.00 97.32 129 A 1 
ATOM 1041 C CD1 . ILE A 1 129 ? -6.601  -4.764  0.285   1.00 97.17 129 A 1 
ATOM 1042 N N   . GLY A 1 130 ? -10.673 -7.022  -1.539  1.00 97.82 130 A 1 
ATOM 1043 C CA  . GLY A 1 130 ? -12.035 -6.496  -1.552  1.00 97.62 130 A 1 
ATOM 1044 C C   . GLY A 1 130 ? -13.061 -7.521  -2.032  1.00 97.57 130 A 1 
ATOM 1045 O O   . GLY A 1 130 ? -12.736 -8.672  -2.316  1.00 97.14 130 A 1 
ATOM 1046 N N   . ARG A 1 131 ? -14.326 -7.102  -2.149  1.00 97.07 131 A 1 
ATOM 1047 C CA  . ARG A 1 131 ? -15.437 -7.945  -2.623  1.00 96.63 131 A 1 
ATOM 1048 C C   . ARG A 1 131 ? -15.417 -8.087  -4.147  1.00 96.41 131 A 1 
ATOM 1049 O O   . ARG A 1 131 ? -16.253 -7.539  -4.865  1.00 95.71 131 A 1 
ATOM 1050 C CB  . ARG A 1 131 ? -16.764 -7.407  -2.091  1.00 96.31 131 A 1 
ATOM 1051 C CG  . ARG A 1 131 ? -16.874 -7.630  -0.579  1.00 95.21 131 A 1 
ATOM 1052 C CD  . ARG A 1 131 ? -18.226 -7.120  -0.098  1.00 93.29 131 A 1 
ATOM 1053 N NE  . ARG A 1 131 ? -18.451 -7.481  1.298   1.00 91.42 131 A 1 
ATOM 1054 C CZ  . ARG A 1 131 ? -19.493 -7.168  2.032   1.00 89.37 131 A 1 
ATOM 1055 N NH1 . ARG A 1 131 ? -20.446 -6.394  1.588   1.00 85.90 131 A 1 
ATOM 1056 N NH2 . ARG A 1 131 ? -19.587 -7.651  3.234   1.00 84.69 131 A 1 
ATOM 1057 N N   . LEU A 1 132 ? -14.414 -8.801  -4.641  1.00 96.73 132 A 1 
ATOM 1058 C CA  . LEU A 1 132 ? -14.118 -8.945  -6.069  1.00 96.73 132 A 1 
ATOM 1059 C C   . LEU A 1 132 ? -15.256 -9.636  -6.831  1.00 96.62 132 A 1 
ATOM 1060 O O   . LEU A 1 132 ? -15.501 -9.298  -7.984  1.00 96.21 132 A 1 
ATOM 1061 C CB  . LEU A 1 132 ? -12.800 -9.715  -6.249  1.00 96.89 132 A 1 
ATOM 1062 C CG  . LEU A 1 132 ? -11.610 -9.185  -5.423  1.00 96.55 132 A 1 
ATOM 1063 C CD1 . LEU A 1 132 ? -10.371 -10.026 -5.720  1.00 95.46 132 A 1 
ATOM 1064 C CD2 . LEU A 1 132 ? -11.309 -7.712  -5.703  1.00 95.38 132 A 1 
ATOM 1065 N N   . HIS A 1 133 ? -15.983 -10.545 -6.174  1.00 96.82 133 A 1 
ATOM 1066 C CA  . HIS A 1 133 ? -17.125 -11.272 -6.741  1.00 96.16 133 A 1 
ATOM 1067 C C   . HIS A 1 133 ? -18.311 -10.363 -7.115  1.00 95.98 133 A 1 
ATOM 1068 O O   . HIS A 1 133 ? -19.127 -10.742 -7.949  1.00 95.18 133 A 1 
ATOM 1069 C CB  . HIS A 1 133 ? -17.557 -12.358 -5.746  1.00 95.95 133 A 1 
ATOM 1070 C CG  . HIS A 1 133 ? -18.100 -11.813 -4.441  1.00 94.99 133 A 1 
ATOM 1071 N ND1 . HIS A 1 133 ? -17.372 -11.479 -3.313  1.00 89.75 133 A 1 
ATOM 1072 C CD2 . HIS A 1 133 ? -19.417 -11.555 -4.161  1.00 90.14 133 A 1 
ATOM 1073 C CE1 . HIS A 1 133 ? -18.229 -11.035 -2.382  1.00 90.27 133 A 1 
ATOM 1074 N NE2 . HIS A 1 133 ? -19.487 -11.063 -2.854  1.00 91.34 133 A 1 
ATOM 1075 N N   . GLU A 1 134 ? -18.401 -9.156  -6.544  1.00 94.63 134 A 1 
ATOM 1076 C CA  . GLU A 1 134 ? -19.438 -8.169  -6.876  1.00 93.80 134 A 1 
ATOM 1077 C C   . GLU A 1 134 ? -19.075 -7.312  -8.104  1.00 93.87 134 A 1 
ATOM 1078 O O   . GLU A 1 134 ? -19.905 -6.548  -8.602  1.00 92.86 134 A 1 
ATOM 1079 C CB  . GLU A 1 134 ? -19.705 -7.260  -5.663  1.00 93.61 134 A 1 
ATOM 1080 C CG  . GLU A 1 134 ? -20.231 -7.993  -4.413  1.00 92.82 134 A 1 
ATOM 1081 C CD  . GLU A 1 134 ? -20.507 -7.054  -3.219  1.00 91.53 134 A 1 
ATOM 1082 O OE1 . GLU A 1 134 ? -20.979 -7.550  -2.168  1.00 86.38 134 A 1 
ATOM 1083 O OE2 . GLU A 1 134 ? -20.225 -5.832  -3.314  1.00 86.83 134 A 1 
ATOM 1084 N N   . LEU A 1 135 ? -17.837 -7.393  -8.605  1.00 93.91 135 A 1 
ATOM 1085 C CA  . LEU A 1 135 ? -17.417 -6.684  -9.811  1.00 94.26 135 A 1 
ATOM 1086 C C   . LEU A 1 135 ? -18.029 -7.336  -11.066 1.00 94.82 135 A 1 
ATOM 1087 O O   . LEU A 1 135 ? -18.299 -8.535  -11.072 1.00 94.91 135 A 1 
ATOM 1088 C CB  . LEU A 1 135 ? -15.883 -6.635  -9.894  1.00 94.74 135 A 1 
ATOM 1089 C CG  . LEU A 1 135 ? -15.186 -5.936  -8.714  1.00 94.31 135 A 1 
ATOM 1090 C CD1 . LEU A 1 135 ? -13.672 -6.025  -8.895  1.00 92.79 135 A 1 
ATOM 1091 C CD2 . LEU A 1 135 ? -15.560 -4.458  -8.614  1.00 92.59 135 A 1 
ATOM 1092 N N   . PRO A 1 136 ? -18.219 -6.594  -12.170 1.00 94.15 136 A 1 
ATOM 1093 C CA  . PRO A 1 136 ? -18.691 -7.181  -13.427 1.00 94.02 136 A 1 
ATOM 1094 C C   . PRO A 1 136 ? -17.793 -8.333  -13.905 1.00 95.54 136 A 1 
ATOM 1095 O O   . PRO A 1 136 ? -16.570 -8.226  -13.824 1.00 96.03 136 A 1 
ATOM 1096 C CB  . PRO A 1 136 ? -18.709 -6.029  -14.433 1.00 93.16 136 A 1 
ATOM 1097 C CG  . PRO A 1 136 ? -18.851 -4.782  -13.560 1.00 91.81 136 A 1 
ATOM 1098 C CD  . PRO A 1 136 ? -18.068 -5.154  -12.306 1.00 93.27 136 A 1 
ATOM 1099 N N   . SER A 1 137 ? -18.389 -9.388  -14.474 1.00 95.66 137 A 1 
ATOM 1100 C CA  . SER A 1 137 ? -17.665 -10.601 -14.901 1.00 96.20 137 A 1 
ATOM 1101 C C   . SER A 1 137 ? -16.475 -10.304 -15.819 1.00 96.87 137 A 1 
ATOM 1102 O O   . SER A 1 137 ? -15.367 -10.768 -15.564 1.00 96.84 137 A 1 
ATOM 1103 C CB  . SER A 1 137 ? -18.623 -11.568 -15.605 1.00 95.96 137 A 1 
ATOM 1104 O OG  . SER A 1 137 ? -19.249 -10.937 -16.709 1.00 88.44 137 A 1 
ATOM 1105 N N   . PHE A 1 138 ? -16.644 -9.405  -16.802 1.00 95.32 138 A 1 
ATOM 1106 C CA  . PHE A 1 138 ? -15.556 -9.018  -17.712 1.00 95.50 138 A 1 
ATOM 1107 C C   . PHE A 1 138 ? -14.360 -8.353  -17.001 1.00 96.54 138 A 1 
ATOM 1108 O O   . PHE A 1 138 ? -13.246 -8.354  -17.525 1.00 96.20 138 A 1 
ATOM 1109 C CB  . PHE A 1 138 ? -16.113 -8.087  -18.799 1.00 94.88 138 A 1 
ATOM 1110 C CG  . PHE A 1 138 ? -16.365 -6.655  -18.356 1.00 94.52 138 A 1 
ATOM 1111 C CD1 . PHE A 1 138 ? -17.630 -6.259  -17.884 1.00 92.73 138 A 1 
ATOM 1112 C CD2 . PHE A 1 138 ? -15.322 -5.709  -18.408 1.00 93.43 138 A 1 
ATOM 1113 C CE1 . PHE A 1 138 ? -17.846 -4.938  -17.456 1.00 90.87 138 A 1 
ATOM 1114 C CE2 . PHE A 1 138 ? -15.534 -4.387  -17.974 1.00 91.51 138 A 1 
ATOM 1115 C CZ  . PHE A 1 138 ? -16.798 -4.000  -17.494 1.00 92.02 138 A 1 
ATOM 1116 N N   . VAL A 1 139 ? -14.588 -7.744  -15.830 1.00 96.24 139 A 1 
ATOM 1117 C CA  . VAL A 1 139 ? -13.522 -7.188  -14.984 1.00 96.39 139 A 1 
ATOM 1118 C C   . VAL A 1 139 ? -12.850 -8.313  -14.216 1.00 97.24 139 A 1 
ATOM 1119 O O   . VAL A 1 139 ? -11.624 -8.368  -14.226 1.00 97.40 139 A 1 
ATOM 1120 C CB  . VAL A 1 139 ? -14.030 -6.101  -14.017 1.00 95.76 139 A 1 
ATOM 1121 C CG1 . VAL A 1 139 ? -12.901 -5.517  -13.159 1.00 93.52 139 A 1 
ATOM 1122 C CG2 . VAL A 1 139 ? -14.668 -4.936  -14.775 1.00 93.75 139 A 1 
ATOM 1123 N N   . GLN A 1 140 ? -13.633 -9.209  -13.605 1.00 96.74 140 A 1 
ATOM 1124 C CA  . GLN A 1 140 ? -13.111 -10.371 -12.880 1.00 97.23 140 A 1 
ATOM 1125 C C   . GLN A 1 140 ? -12.217 -11.234 -13.783 1.00 97.69 140 A 1 
ATOM 1126 O O   . GLN A 1 140 ? -11.073 -11.504 -13.435 1.00 97.86 140 A 1 
ATOM 1127 C CB  . GLN A 1 140 ? -14.259 -11.213 -12.306 1.00 97.28 140 A 1 
ATOM 1128 C CG  . GLN A 1 140 ? -15.147 -10.461 -11.299 1.00 96.33 140 A 1 
ATOM 1129 C CD  . GLN A 1 140 ? -16.207 -11.365 -10.681 1.00 96.40 140 A 1 
ATOM 1130 O OE1 . GLN A 1 140 ? -15.980 -12.525 -10.389 1.00 90.29 140 A 1 
ATOM 1131 N NE2 . GLN A 1 140 ? -17.411 -10.887 -10.462 1.00 89.24 140 A 1 
ATOM 1132 N N   . GLU A 1 141 ? -12.687 -11.564 -14.990 1.00 97.19 141 A 1 
ATOM 1133 C CA  . GLU A 1 141 ? -11.909 -12.297 -16.000 1.00 97.20 141 A 1 
ATOM 1134 C C   . GLU A 1 141 ? -10.588 -11.588 -16.336 1.00 97.50 141 A 1 
ATOM 1135 O O   . GLU A 1 141 ? -9.532  -12.205 -16.454 1.00 97.36 141 A 1 
ATOM 1136 C CB  . GLU A 1 141 ? -12.729 -12.386 -17.295 1.00 97.07 141 A 1 
ATOM 1137 C CG  . GLU A 1 141 ? -13.934 -13.338 -17.235 1.00 90.25 141 A 1 
ATOM 1138 C CD  . GLU A 1 141 ? -14.895 -13.109 -18.414 1.00 87.01 141 A 1 
ATOM 1139 O OE1 . GLU A 1 141 ? -16.100 -13.386 -18.246 1.00 79.32 141 A 1 
ATOM 1140 O OE2 . GLU A 1 141 ? -14.441 -12.571 -19.455 1.00 81.87 141 A 1 
ATOM 1141 N N   . LYS A 1 142 ? -10.623 -10.261 -16.496 1.00 97.77 142 A 1 
ATOM 1142 C CA  . LYS A 1 142 ? -9.414  -9.487  -16.809 1.00 97.65 142 A 1 
ATOM 1143 C C   . LYS A 1 142 ? -8.450  -9.388  -15.630 1.00 97.99 142 A 1 
ATOM 1144 O O   . LYS A 1 142 ? -7.240  -9.319  -15.860 1.00 97.81 142 A 1 
ATOM 1145 C CB  . LYS A 1 142 ? -9.811  -8.091  -17.333 1.00 96.89 142 A 1 
ATOM 1146 C CG  . LYS A 1 142 ? -8.644  -7.271  -17.904 1.00 86.97 142 A 1 
ATOM 1147 C CD  . LYS A 1 142 ? -7.877  -7.965  -19.038 1.00 86.27 142 A 1 
ATOM 1148 C CE  . LYS A 1 142 ? -8.796  -8.422  -20.169 1.00 80.32 142 A 1 
ATOM 1149 N NZ  . LYS A 1 142 ? -8.249  -9.638  -20.821 1.00 70.27 142 A 1 
ATOM 1150 N N   . MET A 1 143 ? -8.977  -9.337  -14.413 1.00 97.78 143 A 1 
ATOM 1151 C CA  . MET A 1 143 ? -8.189  -9.367  -13.187 1.00 97.97 143 A 1 
ATOM 1152 C C   . MET A 1 143 ? -7.483  -10.708 -13.032 1.00 98.18 143 A 1 
ATOM 1153 O O   . MET A 1 143 ? -6.273  -10.715 -12.828 1.00 98.10 143 A 1 
ATOM 1154 C CB  . MET A 1 143 ? -9.092  -9.106  -11.978 1.00 97.79 143 A 1 
ATOM 1155 C CG  . MET A 1 143 ? -9.507  -7.636  -11.870 1.00 96.45 143 A 1 
ATOM 1156 S SD  . MET A 1 143 ? -10.815 -7.306  -10.665 1.00 95.47 143 A 1 
ATOM 1157 C CE  . MET A 1 143 ? -10.081 -8.034  -9.185  1.00 86.24 143 A 1 
ATOM 1158 N N   . GLU A 1 144 ? -8.204  -11.820 -13.198 1.00 98.20 144 A 1 
ATOM 1159 C CA  . GLU A 1 144 ? -7.627  -13.159 -13.096 1.00 98.18 144 A 1 
ATOM 1160 C C   . GLU A 1 144 ? -6.529  -13.367 -14.139 1.00 98.35 144 A 1 
ATOM 1161 O O   . GLU A 1 144 ? -5.394  -13.673 -13.780 1.00 98.34 144 A 1 
ATOM 1162 C CB  . GLU A 1 144 ? -8.738  -14.222 -13.207 1.00 98.01 144 A 1 
ATOM 1163 C CG  . GLU A 1 144 ? -8.242  -15.609 -12.758 1.00 89.05 144 A 1 
ATOM 1164 C CD  . GLU A 1 144 ? -7.685  -15.566 -11.317 1.00 83.96 144 A 1 
ATOM 1165 O OE1 . GLU A 1 144 ? -6.677  -16.231 -11.027 1.00 73.73 144 A 1 
ATOM 1166 O OE2 . GLU A 1 144 ? -8.209  -14.765 -10.495 1.00 76.53 144 A 1 
ATOM 1167 N N   . TRP A 1 145 ? -6.808  -13.020 -15.395 1.00 98.27 145 A 1 
ATOM 1168 C CA  . TRP A 1 145 ? -5.794  -13.040 -16.448 1.00 98.31 145 A 1 
ATOM 1169 C C   . TRP A 1 145 ? -4.534  -12.238 -16.070 1.00 98.42 145 A 1 
ATOM 1170 O O   . TRP A 1 145 ? -3.418  -12.721 -16.218 1.00 98.24 145 A 1 
ATOM 1171 C CB  . TRP A 1 145 ? -6.418  -12.495 -17.742 1.00 98.15 145 A 1 
ATOM 1172 C CG  . TRP A 1 145 ? -5.435  -12.272 -18.838 1.00 97.59 145 A 1 
ATOM 1173 C CD1 . TRP A 1 145 ? -4.916  -13.238 -19.625 1.00 96.15 145 A 1 
ATOM 1174 C CD2 . TRP A 1 145 ? -4.744  -11.040 -19.199 1.00 97.39 145 A 1 
ATOM 1175 N NE1 . TRP A 1 145 ? -3.944  -12.695 -20.441 1.00 95.52 145 A 1 
ATOM 1176 C CE2 . TRP A 1 145 ? -3.780  -11.341 -20.207 1.00 96.70 145 A 1 
ATOM 1177 C CE3 . TRP A 1 145 ? -4.796  -9.702  -18.747 1.00 95.39 145 A 1 
ATOM 1178 C CZ2 . TRP A 1 145 ? -2.902  -10.381 -20.724 1.00 95.35 145 A 1 
ATOM 1179 C CZ3 . TRP A 1 145 ? -3.930  -8.726  -19.265 1.00 94.37 145 A 1 
ATOM 1180 C CH2 . TRP A 1 145 ? -2.974  -9.063  -20.246 1.00 93.51 145 A 1 
ATOM 1181 N N   . ALA A 1 146 ? -4.683  -11.010 -15.562 1.00 98.13 146 A 1 
ATOM 1182 C CA  . ALA A 1 146 ? -3.526  -10.185 -15.198 1.00 98.13 146 A 1 
ATOM 1183 C C   . ALA A 1 146 ? -2.764  -10.734 -13.977 1.00 98.31 146 A 1 
ATOM 1184 O O   . ALA A 1 146 ? -1.540  -10.597 -13.904 1.00 98.28 146 A 1 
ATOM 1185 C CB  . ALA A 1 146 ? -4.002  -8.745  -14.981 1.00 98.07 146 A 1 
ATOM 1186 N N   . ARG A 1 147 ? -3.464  -11.367 -13.026 1.00 98.52 147 A 1 
ATOM 1187 C CA  . ARG A 1 147 ? -2.866  -12.090 -11.894 1.00 98.56 147 A 1 
ATOM 1188 C C   . ARG A 1 147 ? -2.036  -13.272 -12.395 1.00 98.59 147 A 1 
ATOM 1189 O O   . ARG A 1 147 ? -0.866  -13.368 -12.043 1.00 98.42 147 A 1 
ATOM 1190 C CB  . ARG A 1 147 ? -3.976  -12.542 -10.926 1.00 98.25 147 A 1 
ATOM 1191 C CG  . ARG A 1 147 ? -3.417  -13.294 -9.713  1.00 97.24 147 A 1 
ATOM 1192 C CD  . ARG A 1 147 ? -4.547  -13.915 -8.884  1.00 95.68 147 A 1 
ATOM 1193 N NE  . ARG A 1 147 ? -5.249  -12.926 -8.052  1.00 90.30 147 A 1 
ATOM 1194 C CZ  . ARG A 1 147 ? -6.533  -12.937 -7.753  1.00 88.44 147 A 1 
ATOM 1195 N NH1 . ARG A 1 147 ? -7.381  -13.771 -8.298  1.00 80.19 147 A 1 
ATOM 1196 N NH2 . ARG A 1 147 ? -6.997  -12.104 -6.864  1.00 79.34 147 A 1 
ATOM 1197 N N   . GLU A 1 148 ? -2.611  -14.116 -13.251 1.00 98.36 148 A 1 
ATOM 1198 C CA  . GLU A 1 148 ? -1.941  -15.285 -13.832 1.00 98.34 148 A 1 
ATOM 1199 C C   . GLU A 1 148 ? -0.705  -14.892 -14.651 1.00 98.42 148 A 1 
ATOM 1200 O O   . GLU A 1 148 ? 0.375   -15.449 -14.450 1.00 98.16 148 A 1 
ATOM 1201 C CB  . GLU A 1 148 ? -2.915  -16.047 -14.736 1.00 98.19 148 A 1 
ATOM 1202 C CG  . GLU A 1 148 ? -3.998  -16.800 -13.953 1.00 92.39 148 A 1 
ATOM 1203 C CD  . GLU A 1 148 ? -4.982  -17.536 -14.885 1.00 85.90 148 A 1 
ATOM 1204 O OE1 . GLU A 1 148 ? -5.667  -18.451 -14.388 1.00 76.32 148 A 1 
ATOM 1205 O OE2 . GLU A 1 148 ? -5.008  -17.217 -16.100 1.00 77.27 148 A 1 
ATOM 1206 N N   . GLU A 1 149 ? -0.833  -13.873 -15.510 1.00 98.27 149 A 1 
ATOM 1207 C CA  . GLU A 1 149 ? 0.280   -13.355 -16.311 1.00 98.22 149 A 1 
ATOM 1208 C C   . GLU A 1 149 ? 1.452   -12.923 -15.423 1.00 98.35 149 A 1 
ATOM 1209 O O   . GLU A 1 149 ? 2.608   -13.202 -15.725 1.00 97.95 149 A 1 
ATOM 1210 C CB  . GLU A 1 149 ? -0.196  -12.159 -17.156 1.00 97.96 149 A 1 
ATOM 1211 C CG  . GLU A 1 149 ? -1.060  -12.564 -18.365 1.00 93.23 149 A 1 
ATOM 1212 C CD  . GLU A 1 149 ? -0.291  -13.344 -19.434 1.00 93.74 149 A 1 
ATOM 1213 O OE1 . GLU A 1 149 ? -0.843  -14.337 -19.947 1.00 85.85 149 A 1 
ATOM 1214 O OE2 . GLU A 1 149 ? 0.828   -12.902 -19.778 1.00 87.38 149 A 1 
ATOM 1215 N N   . THR A 1 150 ? 1.181   -12.288 -14.289 1.00 98.44 150 A 1 
ATOM 1216 C CA  . THR A 1 150 ? 2.227   -11.776 -13.386 1.00 98.48 150 A 1 
ATOM 1217 C C   . THR A 1 150 ? 2.657   -12.758 -12.294 1.00 98.47 150 A 1 
ATOM 1218 O O   . THR A 1 150 ? 3.625   -12.492 -11.582 1.00 98.27 150 A 1 
ATOM 1219 C CB  . THR A 1 150 ? 1.852   -10.410 -12.801 1.00 98.48 150 A 1 
ATOM 1220 O OG1 . THR A 1 150 ? 0.680   -10.477 -12.037 1.00 97.91 150 A 1 
ATOM 1221 C CG2 . THR A 1 150 ? 1.653   -9.352  -13.888 1.00 97.61 150 A 1 
ATOM 1222 N N   . ALA A 1 151 ? 2.020   -13.927 -12.177 1.00 98.39 151 A 1 
ATOM 1223 C CA  . ALA A 1 151 ? 2.227   -14.886 -11.083 1.00 98.26 151 A 1 
ATOM 1224 C C   . ALA A 1 151 ? 3.672   -15.406 -10.963 1.00 98.20 151 A 1 
ATOM 1225 O O   . ALA A 1 151 ? 4.115   -15.819 -9.881  1.00 97.46 151 A 1 
ATOM 1226 C CB  . ALA A 1 151 ? 1.262   -16.057 -11.294 1.00 98.05 151 A 1 
ATOM 1227 N N   . ARG A 1 152 ? 4.424   -15.394 -12.069 1.00 97.90 152 A 1 
ATOM 1228 C CA  . ARG A 1 152 ? 5.835   -15.819 -12.102 1.00 97.76 152 A 1 
ATOM 1229 C C   . ARG A 1 152 ? 6.809   -14.736 -11.645 1.00 97.91 152 A 1 
ATOM 1230 O O   . ARG A 1 152 ? 7.959   -15.066 -11.352 1.00 96.55 152 A 1 
ATOM 1231 C CB  . ARG A 1 152 ? 6.203   -16.345 -13.495 1.00 97.30 152 A 1 
ATOM 1232 C CG  . ARG A 1 152 ? 5.421   -17.619 -13.844 1.00 92.47 152 A 1 
ATOM 1233 C CD  . ARG A 1 152 ? 5.887   -18.176 -15.188 1.00 84.80 152 A 1 
ATOM 1234 N NE  . ARG A 1 152 ? 5.142   -19.394 -15.554 1.00 75.57 152 A 1 
ATOM 1235 C CZ  . ARG A 1 152 ? 5.355   -20.157 -16.612 1.00 64.92 152 A 1 
ATOM 1236 N NH1 . ARG A 1 152 ? 6.307   -19.906 -17.466 1.00 58.18 152 A 1 
ATOM 1237 N NH2 . ARG A 1 152 ? 4.604   -21.201 -16.834 1.00 57.44 152 A 1 
ATOM 1238 N N   . ASN A 1 153 ? 6.378   -13.485 -11.557 1.00 97.91 153 A 1 
ATOM 1239 C CA  . ASN A 1 153 ? 7.195   -12.395 -11.042 1.00 97.91 153 A 1 
ATOM 1240 C C   . ASN A 1 153 ? 7.495   -12.621 -9.546  1.00 97.71 153 A 1 
ATOM 1241 O O   . ASN A 1 153 ? 6.674   -13.157 -8.797  1.00 96.85 153 A 1 
ATOM 1242 C CB  . ASN A 1 153 ? 6.513   -11.047 -11.330 1.00 97.98 153 A 1 
ATOM 1243 C CG  . ASN A 1 153 ? 6.378   -10.719 -12.810 1.00 98.06 153 A 1 
ATOM 1244 O OD1 . ASN A 1 153 ? 7.000   -11.306 -13.686 1.00 94.30 153 A 1 
ATOM 1245 N ND2 . ASN A 1 153 ? 5.572   -9.743  -13.140 1.00 93.83 153 A 1 
ATOM 1246 N N   . ARG A 1 154 ? 8.692   -12.265 -9.108  1.00 97.73 154 A 1 
ATOM 1247 C CA  . ARG A 1 154 ? 9.209   -12.500 -7.745  1.00 97.21 154 A 1 
ATOM 1248 C C   . ARG A 1 154 ? 9.639   -11.220 -7.021  1.00 97.39 154 A 1 
ATOM 1249 O O   . ARG A 1 154 ? 10.122  -11.311 -5.896  1.00 94.70 154 A 1 
ATOM 1250 C CB  . ARG A 1 154 ? 10.366  -13.519 -7.791  1.00 96.21 154 A 1 
ATOM 1251 C CG  . ARG A 1 154 ? 9.980   -14.906 -8.336  1.00 91.55 154 A 1 
ATOM 1252 C CD  . ARG A 1 154 ? 8.991   -15.641 -7.431  1.00 82.61 154 A 1 
ATOM 1253 N NE  . ARG A 1 154 ? 8.593   -16.941 -8.006  1.00 73.66 154 A 1 
ATOM 1254 C CZ  . ARG A 1 154 ? 7.487   -17.194 -8.683  1.00 61.90 154 A 1 
ATOM 1255 N NH1 . ARG A 1 154 ? 6.604   -16.276 -8.951  1.00 55.71 154 A 1 
ATOM 1256 N NH2 . ARG A 1 154 ? 7.232   -18.402 -9.103  1.00 54.33 154 A 1 
ATOM 1257 N N   . GLY A 1 155 ? 9.494   -10.067 -7.666  1.00 97.38 155 A 1 
ATOM 1258 C CA  . GLY A 1 155 ? 9.769   -8.762  -7.067  1.00 97.38 155 A 1 
ATOM 1259 C C   . GLY A 1 155 ? 8.605   -8.262  -6.206  1.00 97.82 155 A 1 
ATOM 1260 O O   . GLY A 1 155 ? 7.955   -9.035  -5.505  1.00 97.00 155 A 1 
ATOM 1261 N N   . MET A 1 156 ? 8.343   -6.968  -6.276  1.00 98.38 156 A 1 
ATOM 1262 C CA  . MET A 1 156 ? 7.308   -6.308  -5.481  1.00 98.60 156 A 1 
ATOM 1263 C C   . MET A 1 156 ? 5.928   -6.932  -5.693  1.00 98.67 156 A 1 
ATOM 1264 O O   . MET A 1 156 ? 5.505   -7.176  -6.822  1.00 98.47 156 A 1 
ATOM 1265 C CB  . MET A 1 156 ? 7.285   -4.814  -5.828  1.00 98.39 156 A 1 
ATOM 1266 C CG  . MET A 1 156 ? 6.305   -4.013  -4.968  1.00 97.91 156 A 1 
ATOM 1267 S SD  . MET A 1 156 ? 6.312   -2.232  -5.299  1.00 97.90 156 A 1 
ATOM 1268 C CE  . MET A 1 156 ? 5.547   -2.199  -6.936  1.00 95.06 156 A 1 
ATOM 1269 N N   . LEU A 1 157 ? 5.180   -7.116  -4.597  1.00 98.69 157 A 1 
ATOM 1270 C CA  . LEU A 1 157 ? 3.766   -7.465  -4.636  1.00 98.73 157 A 1 
ATOM 1271 C C   . LEU A 1 157 ? 2.922   -6.182  -4.688  1.00 98.81 157 A 1 
ATOM 1272 O O   . LEU A 1 157 ? 2.856   -5.431  -3.715  1.00 98.66 157 A 1 
ATOM 1273 C CB  . LEU A 1 157 ? 3.455   -8.356  -3.421  1.00 98.49 157 A 1 
ATOM 1274 C CG  . LEU A 1 157 ? 2.006   -8.862  -3.380  1.00 96.96 157 A 1 
ATOM 1275 C CD1 . LEU A 1 157 ? 1.627   -9.625  -4.647  1.00 94.77 157 A 1 
ATOM 1276 C CD2 . LEU A 1 157 ? 1.855   -9.825  -2.203  1.00 94.89 157 A 1 
ATOM 1277 N N   . LEU A 1 158 ? 2.285   -5.926  -5.824  1.00 98.70 158 A 1 
ATOM 1278 C CA  . LEU A 1 158 ? 1.319   -4.846  -6.001  1.00 98.72 158 A 1 
ATOM 1279 C C   . LEU A 1 158 ? -0.087  -5.368  -5.713  1.00 98.70 158 A 1 
ATOM 1280 O O   . LEU A 1 158 ? -0.589  -6.224  -6.435  1.00 98.50 158 A 1 
ATOM 1281 C CB  . LEU A 1 158 ? 1.438   -4.282  -7.424  1.00 98.69 158 A 1 
ATOM 1282 C CG  . LEU A 1 158 ? 0.387   -3.204  -7.763  1.00 98.47 158 A 1 
ATOM 1283 C CD1 . LEU A 1 158 ? 0.512   -1.966  -6.870  1.00 98.12 158 A 1 
ATOM 1284 C CD2 . LEU A 1 158 ? 0.554   -2.765  -9.215  1.00 98.15 158 A 1 
ATOM 1285 N N   . THR A 1 159 ? -0.751  -4.802  -4.707  1.00 98.71 159 A 1 
ATOM 1286 C CA  . THR A 1 159 ? -2.128  -5.143  -4.348  1.00 98.71 159 A 1 
ATOM 1287 C C   . THR A 1 159 ? -3.063  -3.987  -4.683  1.00 98.69 159 A 1 
ATOM 1288 O O   . THR A 1 159 ? -2.876  -2.864  -4.221  1.00 98.55 159 A 1 
ATOM 1289 C CB  . THR A 1 159 ? -2.221  -5.548  -2.873  1.00 98.64 159 A 1 
ATOM 1290 O OG1 . THR A 1 159 ? -1.362  -6.639  -2.640  1.00 97.70 159 A 1 
ATOM 1291 C CG2 . THR A 1 159 ? -3.624  -5.998  -2.484  1.00 97.73 159 A 1 
ATOM 1292 N N   . LEU A 1 160 ? -4.103  -4.241  -5.477  1.00 98.32 160 A 1 
ATOM 1293 C CA  . LEU A 1 160 ? -5.153  -3.269  -5.773  1.00 98.20 160 A 1 
ATOM 1294 C C   . LEU A 1 160 ? -6.382  -3.550  -4.903  1.00 98.17 160 A 1 
ATOM 1295 O O   . LEU A 1 160 ? -7.003  -4.607  -5.013  1.00 97.89 160 A 1 
ATOM 1296 C CB  . LEU A 1 160 ? -5.494  -3.277  -7.272  1.00 98.05 160 A 1 
ATOM 1297 C CG  . LEU A 1 160 ? -4.309  -3.008  -8.220  1.00 97.55 160 A 1 
ATOM 1298 C CD1 . LEU A 1 160 ? -4.815  -2.969  -9.662  1.00 96.81 160 A 1 
ATOM 1299 C CD2 . LEU A 1 160 ? -3.605  -1.683  -7.932  1.00 96.71 160 A 1 
ATOM 1300 N N   . ALA A 1 161 ? -6.769  -2.579  -4.070  1.00 98.05 161 A 1 
ATOM 1301 C CA  . ALA A 1 161 ? -8.001  -2.632  -3.297  1.00 97.85 161 A 1 
ATOM 1302 C C   . ALA A 1 161 ? -9.178  -2.143  -4.163  1.00 97.12 161 A 1 
ATOM 1303 O O   . ALA A 1 161 ? -9.275  -0.957  -4.507  1.00 96.25 161 A 1 
ATOM 1304 C CB  . ALA A 1 161 ? -7.804  -1.840  -2.000  1.00 97.97 161 A 1 
ATOM 1305 N N   . LEU A 1 162 ? -10.064 -3.074  -4.538  1.00 97.51 162 A 1 
ATOM 1306 C CA  . LEU A 1 162 ? -11.172 -2.886  -5.475  1.00 97.04 162 A 1 
ATOM 1307 C C   . LEU A 1 162 ? -12.488 -3.314  -4.826  1.00 96.63 162 A 1 
ATOM 1308 O O   . LEU A 1 162 ? -12.587 -4.427  -4.326  1.00 95.42 162 A 1 
ATOM 1309 C CB  . LEU A 1 162 ? -10.923 -3.730  -6.734  1.00 96.61 162 A 1 
ATOM 1310 C CG  . LEU A 1 162 ? -9.713  -3.304  -7.576  1.00 96.09 162 A 1 
ATOM 1311 C CD1 . LEU A 1 162 ? -9.452  -4.349  -8.656  1.00 94.75 162 A 1 
ATOM 1312 C CD2 . LEU A 1 162 ? -9.950  -1.959  -8.261  1.00 94.79 162 A 1 
ATOM 1313 N N   . ASN A 1 163 ? -13.512 -2.445  -4.885  1.00 95.93 163 A 1 
ATOM 1314 C CA  . ASN A 1 163 ? -14.750 -2.640  -4.123  1.00 95.78 163 A 1 
ATOM 1315 C C   . ASN A 1 163 ? -14.446 -2.973  -2.650  1.00 96.23 163 A 1 
ATOM 1316 O O   . ASN A 1 163 ? -15.007 -3.898  -2.059  1.00 95.54 163 A 1 
ATOM 1317 C CB  . ASN A 1 163 ? -15.642 -3.672  -4.830  1.00 95.10 163 A 1 
ATOM 1318 C CG  . ASN A 1 163 ? -17.046 -3.693  -4.265  1.00 94.03 163 A 1 
ATOM 1319 O OD1 . ASN A 1 163 ? -17.572 -2.669  -3.840  1.00 90.47 163 A 1 
ATOM 1320 N ND2 . ASN A 1 163 ? -17.695 -4.829  -4.302  1.00 90.15 163 A 1 
ATOM 1321 N N   . TYR A 1 164 ? -13.480 -2.248  -2.085  1.00 96.94 164 A 1 
ATOM 1322 C CA  . TYR A 1 164 ? -12.909 -2.540  -0.780  1.00 97.31 164 A 1 
ATOM 1323 C C   . TYR A 1 164 ? -13.410 -1.559  0.283   1.00 97.14 164 A 1 
ATOM 1324 O O   . TYR A 1 164 ? -13.473 -0.347  0.058   1.00 96.15 164 A 1 
ATOM 1325 C CB  . TYR A 1 164 ? -11.378 -2.554  -0.885  1.00 97.56 164 A 1 
ATOM 1326 C CG  . TYR A 1 164 ? -10.695 -2.736  0.451   1.00 97.94 164 A 1 
ATOM 1327 C CD1 . TYR A 1 164 ? -10.404 -1.611  1.246   1.00 97.57 164 A 1 
ATOM 1328 C CD2 . TYR A 1 164 ? -10.418 -4.028  0.942   1.00 97.71 164 A 1 
ATOM 1329 C CE1 . TYR A 1 164 ? -9.861  -1.773  2.531   1.00 97.74 164 A 1 
ATOM 1330 C CE2 . TYR A 1 164 ? -9.871  -4.194  2.228   1.00 97.67 164 A 1 
ATOM 1331 C CZ  . TYR A 1 164 ? -9.603  -3.063  3.027   1.00 97.94 164 A 1 
ATOM 1332 O OH  . TYR A 1 164 ? -9.112  -3.207  4.285   1.00 97.68 164 A 1 
ATOM 1333 N N   . SER A 1 165 ? -13.698 -2.083  1.472   1.00 97.33 165 A 1 
ATOM 1334 C CA  . SER A 1 165 ? -13.779 -1.311  2.706   1.00 97.25 165 A 1 
ATOM 1335 C C   . SER A 1 165 ? -13.297 -2.159  3.879   1.00 97.84 165 A 1 
ATOM 1336 O O   . SER A 1 165 ? -13.617 -3.344  3.955   1.00 97.41 165 A 1 
ATOM 1337 C CB  . SER A 1 165 ? -15.197 -0.768  2.929   1.00 95.05 165 A 1 
ATOM 1338 O OG  . SER A 1 165 ? -16.080 -1.683  3.537   1.00 87.66 165 A 1 
ATOM 1339 N N   . ALA A 1 166 ? -12.551 -1.571  4.814   1.00 97.65 166 A 1 
ATOM 1340 C CA  . ALA A 1 166 ? -12.021 -2.302  5.963   1.00 97.68 166 A 1 
ATOM 1341 C C   . ALA A 1 166 ? -13.126 -2.848  6.875   1.00 97.83 166 A 1 
ATOM 1342 O O   . ALA A 1 166 ? -13.002 -3.930  7.431   1.00 97.61 166 A 1 
ATOM 1343 C CB  . ALA A 1 166 ? -11.083 -1.383  6.739   1.00 97.45 166 A 1 
ATOM 1344 N N   . ARG A 1 167 ? -14.249 -2.133  7.005   1.00 97.63 167 A 1 
ATOM 1345 C CA  . ARG A 1 167 ? -15.396 -2.642  7.776   1.00 97.51 167 A 1 
ATOM 1346 C C   . ARG A 1 167 ? -16.012 -3.879  7.131   1.00 97.47 167 A 1 
ATOM 1347 O O   . ARG A 1 167 ? -16.359 -4.810  7.846   1.00 97.15 167 A 1 
ATOM 1348 C CB  . ARG A 1 167 ? -16.458 -1.557  7.960   1.00 97.14 167 A 1 
ATOM 1349 C CG  . ARG A 1 167 ? -16.002 -0.472  8.941   1.00 95.75 167 A 1 
ATOM 1350 C CD  . ARG A 1 167 ? -17.141 0.522   9.162   1.00 93.66 167 A 1 
ATOM 1351 N NE  . ARG A 1 167 ? -16.781 1.528   10.176  1.00 88.43 167 A 1 
ATOM 1352 C CZ  . ARG A 1 167 ? -17.578 2.468   10.656  1.00 85.50 167 A 1 
ATOM 1353 N NH1 . ARG A 1 167 ? -18.801 2.624   10.217  1.00 80.59 167 A 1 
ATOM 1354 N NH2 . ARG A 1 167 ? -17.155 3.270   11.593  1.00 78.40 167 A 1 
ATOM 1355 N N   . SER A 1 168 ? -16.137 -3.897  5.806   1.00 97.29 168 A 1 
ATOM 1356 C CA  . SER A 1 168 ? -16.631 -5.071  5.085   1.00 97.02 168 A 1 
ATOM 1357 C C   . SER A 1 168 ? -15.642 -6.226  5.150   1.00 97.44 168 A 1 
ATOM 1358 O O   . SER A 1 168 ? -16.072 -7.349  5.389   1.00 97.15 168 A 1 
ATOM 1359 C CB  . SER A 1 168 ? -16.952 -4.723  3.637   1.00 96.05 168 A 1 
ATOM 1360 O OG  . SER A 1 168 ? -18.025 -3.801  3.643   1.00 89.49 168 A 1 
ATOM 1361 N N   . GLU A 1 169 ? -14.340 -5.955  5.041   1.00 97.94 169 A 1 
ATOM 1362 C CA  . GLU A 1 169 ? -13.290 -6.958  5.244   1.00 98.11 169 A 1 
ATOM 1363 C C   . GLU A 1 169 ? -13.391 -7.601  6.630   1.00 98.14 169 A 1 
ATOM 1364 O O   . GLU A 1 169 ? -13.396 -8.822  6.724   1.00 97.85 169 A 1 
ATOM 1365 C CB  . GLU A 1 169 ? -11.916 -6.315  5.044   1.00 98.03 169 A 1 
ATOM 1366 C CG  . GLU A 1 169 ? -10.775 -7.319  5.255   1.00 97.48 169 A 1 
ATOM 1367 C CD  . GLU A 1 169 ? -9.399  -6.702  4.998   1.00 97.58 169 A 1 
ATOM 1368 O OE1 . GLU A 1 169 ? -8.548  -7.398  4.409   1.00 94.14 169 A 1 
ATOM 1369 O OE2 . GLU A 1 169 ? -9.181  -5.528  5.363   1.00 95.42 169 A 1 
ATOM 1370 N N   . LEU A 1 170 ? -13.550 -6.816  7.698   1.00 98.10 170 A 1 
ATOM 1371 C CA  . LEU A 1 170 ? -13.708 -7.342  9.058   1.00 97.87 170 A 1 
ATOM 1372 C C   . LEU A 1 170 ? -14.969 -8.204  9.198   1.00 97.64 170 A 1 
ATOM 1373 O O   . LEU A 1 170 ? -14.911 -9.279  9.785   1.00 97.14 170 A 1 
ATOM 1374 C CB  . LEU A 1 170 ? -13.740 -6.180  10.063  1.00 97.63 170 A 1 
ATOM 1375 C CG  . LEU A 1 170 ? -12.389 -5.476  10.269  1.00 96.21 170 A 1 
ATOM 1376 C CD1 . LEU A 1 170 ? -12.593 -4.227  11.127  1.00 94.30 170 A 1 
ATOM 1377 C CD2 . LEU A 1 170 ? -11.376 -6.375  10.969  1.00 94.13 170 A 1 
ATOM 1378 N N   . VAL A 1 171 ? -16.103 -7.769  8.635   1.00 97.93 171 A 1 
ATOM 1379 C CA  . VAL A 1 171 ? -17.342 -8.568  8.642   1.00 97.68 171 A 1 
ATOM 1380 C C   . VAL A 1 171 ? -17.140 -9.900  7.920   1.00 97.43 171 A 1 
ATOM 1381 O O   . VAL A 1 171 ? -17.584 -10.938 8.417   1.00 97.02 171 A 1 
ATOM 1382 C CB  . VAL A 1 171 ? -18.508 -7.773  8.025   1.00 97.45 171 A 1 
ATOM 1383 C CG1 . VAL A 1 171 ? -19.748 -8.636  7.752   1.00 96.22 171 A 1 
ATOM 1384 C CG2 . VAL A 1 171 ? -18.951 -6.647  8.970   1.00 96.10 171 A 1 
ATOM 1385 N N   . ASP A 1 172 ? -16.479 -9.892  6.769   1.00 97.65 172 A 1 
ATOM 1386 C CA  . ASP A 1 172 ? -16.237 -11.104 5.987   1.00 97.43 172 A 1 
ATOM 1387 C C   . ASP A 1 172 ? -15.179 -12.002 6.661   1.00 97.34 172 A 1 
ATOM 1388 O O   . ASP A 1 172 ? -15.349 -13.221 6.683   1.00 96.91 172 A 1 
ATOM 1389 C CB  . ASP A 1 172 ? -15.897 -10.714 4.537   1.00 97.32 172 A 1 
ATOM 1390 C CG  . ASP A 1 172 ? -17.069 -10.027 3.799   1.00 96.70 172 A 1 
ATOM 1391 O OD1 . ASP A 1 172 ? -18.258 -10.168 4.196   1.00 94.03 172 A 1 
ATOM 1392 O OD2 . ASP A 1 172 ? -16.839 -9.304  2.808   1.00 93.75 172 A 1 
ATOM 1393 N N   . ALA A 1 173 ? -14.174 -11.422 7.327   1.00 97.08 173 A 1 
ATOM 1394 C CA  . ALA A 1 173 ? -13.214 -12.158 8.150   1.00 96.73 173 A 1 
ATOM 1395 C C   . ALA A 1 173 ? -13.892 -12.861 9.335   1.00 96.23 173 A 1 
ATOM 1396 O O   . ALA A 1 173 ? -13.622 -14.032 9.589   1.00 95.82 173 A 1 
ATOM 1397 C CB  . ALA A 1 173 ? -12.126 -11.194 8.633   1.00 96.99 173 A 1 
ATOM 1398 N N   . PHE A 1 174 ? -14.819 -12.191 10.032  1.00 95.69 174 A 1 
ATOM 1399 C CA  . PHE A 1 174 ? -15.571 -12.812 11.124  1.00 94.95 174 A 1 
ATOM 1400 C C   . PHE A 1 174 ? -16.472 -13.946 10.632  1.00 94.68 174 A 1 
ATOM 1401 O O   . PHE A 1 174 ? -16.525 -14.991 11.281  1.00 93.96 174 A 1 
ATOM 1402 C CB  . PHE A 1 174 ? -16.395 -11.759 11.877  1.00 94.44 174 A 1 
ATOM 1403 C CG  . PHE A 1 174 ? -15.593 -10.664 12.564  1.00 92.33 174 A 1 
ATOM 1404 C CD1 . PHE A 1 174 ? -14.339 -10.931 13.145  1.00 88.50 174 A 1 
ATOM 1405 C CD2 . PHE A 1 174 ? -16.121 -9.363  12.639  1.00 88.96 174 A 1 
ATOM 1406 C CE1 . PHE A 1 174 ? -13.613 -9.903  13.771  1.00 85.60 174 A 1 
ATOM 1407 C CE2 . PHE A 1 174 ? -15.398 -8.339  13.268  1.00 86.20 174 A 1 
ATOM 1408 C CZ  . PHE A 1 174 ? -14.141 -8.606  13.832  1.00 86.50 174 A 1 
ATOM 1409 N N   . LYS A 1 175 ? -17.133 -13.796 9.480   1.00 95.11 175 A 1 
ATOM 1410 C CA  . LYS A 1 175 ? -17.891 -14.894 8.863   1.00 94.81 175 A 1 
ATOM 1411 C C   . LYS A 1 175 ? -16.980 -16.074 8.538   1.00 94.38 175 A 1 
ATOM 1412 O O   . LYS A 1 175 ? -17.273 -17.183 8.971   1.00 93.95 175 A 1 
ATOM 1413 C CB  . LYS A 1 175 ? -18.586 -14.426 7.588   1.00 95.27 175 A 1 
ATOM 1414 C CG  . LYS A 1 175 ? -19.760 -13.481 7.867   1.00 90.08 175 A 1 
ATOM 1415 C CD  . LYS A 1 175 ? -20.220 -12.940 6.519   1.00 87.59 175 A 1 
ATOM 1416 C CE  . LYS A 1 175 ? -21.342 -11.926 6.676   1.00 82.17 175 A 1 
ATOM 1417 N NZ  . LYS A 1 175 ? -21.604 -11.305 5.358   1.00 75.04 175 A 1 
ATOM 1418 N N   . SER A 1 176 ? -15.860 -15.825 7.867   1.00 94.81 176 A 1 
ATOM 1419 C CA  . SER A 1 176 ? -14.881 -16.857 7.518   1.00 93.92 176 A 1 
ATOM 1420 C C   . SER A 1 176 ? -14.336 -17.579 8.757   1.00 93.46 176 A 1 
ATOM 1421 O O   . SER A 1 176 ? -14.170 -18.796 8.743   1.00 92.35 176 A 1 
ATOM 1422 C CB  . SER A 1 176 ? -13.741 -16.208 6.734   1.00 93.76 176 A 1 
ATOM 1423 O OG  . SER A 1 176 ? -12.787 -17.172 6.340   1.00 87.83 176 A 1 
ATOM 1424 N N   . LEU A 1 177 ? -14.107 -16.845 9.848   1.00 92.90 177 A 1 
ATOM 1425 C CA  . LEU A 1 177 ? -13.667 -17.417 11.120  1.00 91.81 177 A 1 
ATOM 1426 C C   . LEU A 1 177 ? -14.744 -18.325 11.742  1.00 91.56 177 A 1 
ATOM 1427 O O   . LEU A 1 177 ? -14.417 -19.414 12.220  1.00 90.28 177 A 1 
ATOM 1428 C CB  . LEU A 1 177 ? -13.225 -16.253 12.029  1.00 90.76 177 A 1 
ATOM 1429 C CG  . LEU A 1 177 ? -12.554 -16.694 13.341  1.00 84.52 177 A 1 
ATOM 1430 C CD1 . LEU A 1 177 ? -11.508 -15.661 13.761  1.00 81.09 177 A 1 
ATOM 1431 C CD2 . LEU A 1 177 ? -13.554 -16.818 14.487  1.00 80.93 177 A 1 
ATOM 1432 N N   . LEU A 1 178 ? -16.018 -17.919 11.705  1.00 91.64 178 A 1 
ATOM 1433 C CA  . LEU A 1 178 ? -17.143 -18.732 12.183  1.00 90.77 178 A 1 
ATOM 1434 C C   . LEU A 1 178 ? -17.363 -19.981 11.319  1.00 90.38 178 A 1 
ATOM 1435 O O   . LEU A 1 178 ? -17.563 -21.066 11.868  1.00 89.33 178 A 1 
ATOM 1436 C CB  . LEU A 1 178 ? -18.420 -17.875 12.227  1.00 90.15 178 A 1 
ATOM 1437 C CG  . LEU A 1 178 ? -18.435 -16.788 13.318  1.00 86.00 178 A 1 
ATOM 1438 C CD1 . LEU A 1 178 ? -19.664 -15.896 13.123  1.00 83.56 178 A 1 
ATOM 1439 C CD2 . LEU A 1 178 ? -18.492 -17.375 14.726  1.00 83.55 178 A 1 
ATOM 1440 N N   . ASP A 1 179 ? -17.269 -19.858 10.002  1.00 90.28 179 A 1 
ATOM 1441 C CA  . ASP A 1 179 ? -17.362 -20.995 9.081   1.00 89.57 179 A 1 
ATOM 1442 C C   . ASP A 1 179 ? -16.210 -21.985 9.317   1.00 88.51 179 A 1 
ATOM 1443 O O   . ASP A 1 179 ? -16.406 -23.203 9.369   1.00 87.08 179 A 1 
ATOM 1444 C CB  . ASP A 1 179 ? -17.348 -20.486 7.625   1.00 89.98 179 A 1 
ATOM 1445 C CG  . ASP A 1 179 ? -18.586 -19.671 7.221   1.00 88.14 179 A 1 
ATOM 1446 O OD1 . ASP A 1 179 ? -19.650 -19.829 7.863   1.00 85.19 179 A 1 
ATOM 1447 O OD2 . ASP A 1 179 ? -18.468 -18.907 6.235   1.00 85.27 179 A 1 
ATOM 1448 N N   . GLY A 1 180 ? -14.998 -21.462 9.544   1.00 87.93 180 A 1 
ATOM 1449 C CA  . GLY A 1 180 ? -13.837 -22.257 9.942   1.00 85.82 180 A 1 
ATOM 1450 C C   . GLY A 1 180 ? -14.045 -22.985 11.270  1.00 85.97 180 A 1 
ATOM 1451 O O   . GLY A 1 180 ? -13.677 -24.154 11.385  1.00 84.04 180 A 1 
ATOM 1452 N N   . ALA A 1 181 ? -14.681 -22.346 12.256  1.00 86.73 181 A 1 
ATOM 1453 C CA  . ALA A 1 181 ? -15.038 -22.970 13.530  1.00 84.72 181 A 1 
ATOM 1454 C C   . ALA A 1 181 ? -15.995 -24.143 13.347  1.00 84.86 181 A 1 
ATOM 1455 O O   . ALA A 1 181 ? -15.733 -25.240 13.845  1.00 83.20 181 A 1 
ATOM 1456 C CB  . ALA A 1 181 ? -15.700 -21.930 14.449  1.00 83.36 181 A 1 
ATOM 1457 N N   . ALA A 1 182 ? -17.084 -23.920 12.602  1.00 86.48 182 A 1 
ATOM 1458 C CA  . ALA A 1 182 ? -18.109 -24.925 12.357  1.00 85.50 182 A 1 
ATOM 1459 C C   . ALA A 1 182 ? -17.528 -26.185 11.695  1.00 84.70 182 A 1 
ATOM 1460 O O   . ALA A 1 182 ? -17.913 -27.301 12.048  1.00 82.08 182 A 1 
ATOM 1461 C CB  . ALA A 1 182 ? -19.207 -24.285 11.501  1.00 84.69 182 A 1 
ATOM 1462 N N   . ASN A 1 183 ? -16.553 -26.014 10.804  1.00 87.08 183 A 1 
ATOM 1463 C CA  . ASN A 1 183 ? -15.883 -27.120 10.117  1.00 85.71 183 A 1 
ATOM 1464 C C   . ASN A 1 183 ? -14.807 -27.832 10.963  1.00 84.29 183 A 1 
ATOM 1465 O O   . ASN A 1 183 ? -14.387 -28.926 10.594  1.00 80.94 183 A 1 
ATOM 1466 C CB  . ASN A 1 183 ? -15.310 -26.574 8.799   1.00 85.01 183 A 1 
ATOM 1467 C CG  . ASN A 1 183 ? -16.401 -26.186 7.812   1.00 82.09 183 A 1 
ATOM 1468 O OD1 . ASN A 1 183 ? -17.394 -26.871 7.629   1.00 77.23 183 A 1 
ATOM 1469 N ND2 . ASN A 1 183 ? -16.253 -25.083 7.123   1.00 76.23 183 A 1 
ATOM 1470 N N   . ASN A 1 184 ? -14.357 -27.253 12.079  1.00 85.52 184 A 1 
ATOM 1471 C CA  . ASN A 1 184 ? -13.249 -27.766 12.899  1.00 83.12 184 A 1 
ATOM 1472 C C   . ASN A 1 184 ? -13.651 -28.057 14.358  1.00 80.96 184 A 1 
ATOM 1473 O O   . ASN A 1 184 ? -12.838 -27.918 15.273  1.00 75.70 184 A 1 
ATOM 1474 C CB  . ASN A 1 184 ? -12.031 -26.827 12.780  1.00 81.17 184 A 1 
ATOM 1475 C CG  . ASN A 1 184 ? -11.422 -26.824 11.391  1.00 74.96 184 A 1 
ATOM 1476 O OD1 . ASN A 1 184 ? -10.925 -27.819 10.895  1.00 70.24 184 A 1 
ATOM 1477 N ND2 . ASN A 1 184 ? -11.419 -25.700 10.717  1.00 68.61 184 A 1 
ATOM 1478 N N   . GLY A 1 185 ? -14.894 -28.471 14.591  1.00 83.10 185 A 1 
ATOM 1479 C CA  . GLY A 1 185 ? -15.337 -28.934 15.915  1.00 81.58 185 A 1 
ATOM 1480 C C   . GLY A 1 185 ? -15.945 -27.860 16.824  1.00 81.85 185 A 1 
ATOM 1481 O O   . GLY A 1 185 ? -16.190 -28.133 17.997  1.00 75.17 185 A 1 
ATOM 1482 N N   . GLY A 1 186 ? -16.235 -26.666 16.302  1.00 81.80 186 A 1 
ATOM 1483 C CA  . GLY A 1 186 ? -16.943 -25.603 17.016  1.00 81.82 186 A 1 
ATOM 1484 C C   . GLY A 1 186 ? -16.048 -24.469 17.518  1.00 82.49 186 A 1 
ATOM 1485 O O   . GLY A 1 186 ? -14.821 -24.546 17.524  1.00 78.84 186 A 1 
ATOM 1486 N N   . ILE A 1 187 ? -16.690 -23.372 17.938  1.00 79.82 187 A 1 
ATOM 1487 C CA  . ILE A 1 187 ? -16.016 -22.118 18.316  1.00 78.69 187 A 1 
ATOM 1488 C C   . ILE A 1 187 ? -15.131 -22.254 19.566  1.00 79.28 187 A 1 
ATOM 1489 O O   . ILE A 1 187 ? -14.151 -21.530 19.704  1.00 76.24 187 A 1 
ATOM 1490 C CB  . ILE A 1 187 ? -17.066 -20.992 18.458  1.00 75.46 187 A 1 
ATOM 1491 C CG1 . ILE A 1 187 ? -16.393 -19.605 18.380  1.00 68.34 187 A 1 
ATOM 1492 C CG2 . ILE A 1 187 ? -17.920 -21.141 19.734  1.00 66.85 187 A 1 
ATOM 1493 C CD1 . ILE A 1 187 ? -17.384 -18.449 18.191  1.00 62.30 187 A 1 
ATOM 1494 N N   . GLU A 1 188 ? -15.435 -23.208 20.446  1.00 79.42 188 A 1 
ATOM 1495 C CA  . GLU A 1 188 ? -14.682 -23.455 21.684  1.00 78.45 188 A 1 
ATOM 1496 C C   . GLU A 1 188 ? -13.246 -23.944 21.418  1.00 79.33 188 A 1 
ATOM 1497 O O   . GLU A 1 188 ? -12.356 -23.760 22.248  1.00 75.19 188 A 1 
ATOM 1498 C CB  . GLU A 1 188 ? -15.434 -24.476 22.548  1.00 74.98 188 A 1 
ATOM 1499 C CG  . GLU A 1 188 ? -16.837 -23.980 22.952  1.00 67.09 188 A 1 
ATOM 1500 C CD  . GLU A 1 188 ? -17.566 -24.902 23.939  1.00 58.94 188 A 1 
ATOM 1501 O OE1 . GLU A 1 188 ? -18.685 -24.515 24.343  1.00 53.91 188 A 1 
ATOM 1502 O OE2 . GLU A 1 188 ? -17.015 -25.965 24.287  1.00 54.09 188 A 1 
ATOM 1503 N N   . HIS A 1 189 ? -13.006 -24.518 20.242  1.00 79.26 189 A 1 
ATOM 1504 C CA  . HIS A 1 189 ? -11.682 -24.967 19.803  1.00 77.19 189 A 1 
ATOM 1505 C C   . HIS A 1 189 ? -10.872 -23.867 19.099  1.00 77.58 189 A 1 
ATOM 1506 O O   . HIS A 1 189 ? -9.671  -24.038 18.864  1.00 73.03 189 A 1 
ATOM 1507 C CB  . HIS A 1 189 ? -11.849 -26.215 18.935  1.00 73.05 189 A 1 
ATOM 1508 C CG  . HIS A 1 189 ? -12.473 -27.355 19.701  1.00 66.76 189 A 1 
ATOM 1509 N ND1 . HIS A 1 189 ? -11.925 -27.990 20.791  1.00 59.36 189 A 1 
ATOM 1510 C CD2 . HIS A 1 189 ? -13.695 -27.924 19.477  1.00 58.65 189 A 1 
ATOM 1511 C CE1 . HIS A 1 189 ? -12.797 -28.918 21.209  1.00 55.76 189 A 1 
ATOM 1512 N NE2 . HIS A 1 189 ? -13.889 -28.918 20.436  1.00 56.77 189 A 1 
ATOM 1513 N N   . LEU A 1 190 ? -11.497 -22.736 18.769  1.00 79.45 190 A 1 
ATOM 1514 C CA  . LEU A 1 190 ? -10.793 -21.593 18.200  1.00 78.43 190 A 1 
ATOM 1515 C C   . LEU A 1 190 ? -10.195 -20.719 19.305  1.00 80.08 190 A 1 
ATOM 1516 O O   . LEU A 1 190 ? -10.895 -20.066 20.073  1.00 78.08 190 A 1 
ATOM 1517 C CB  . LEU A 1 190 ? -11.720 -20.765 17.302  1.00 75.49 190 A 1 
ATOM 1518 C CG  . LEU A 1 190 ? -12.069 -21.401 15.951  1.00 70.49 190 A 1 
ATOM 1519 C CD1 . LEU A 1 190 ? -12.938 -20.383 15.203  1.00 66.92 190 A 1 
ATOM 1520 C CD2 . LEU A 1 190 ? -10.853 -21.675 15.068  1.00 67.25 190 A 1 
ATOM 1521 N N   . LYS A 1 191 ? -8.867  -20.599 19.306  1.00 83.12 191 A 1 
ATOM 1522 C CA  . LYS A 1 191 ? -8.185  -19.524 20.031  1.00 83.38 191 A 1 
ATOM 1523 C C   . LYS A 1 191 ? -8.334  -18.228 19.231  1.00 85.35 191 A 1 
ATOM 1524 O O   . LYS A 1 191 ? -7.545  -17.967 18.323  1.00 83.22 191 A 1 
ATOM 1525 C CB  . LYS A 1 191 ? -6.718  -19.886 20.286  1.00 80.36 191 A 1 
ATOM 1526 C CG  . LYS A 1 191 ? -6.597  -21.052 21.274  1.00 73.25 191 A 1 
ATOM 1527 C CD  . LYS A 1 191 ? -5.126  -21.318 21.598  1.00 67.98 191 A 1 
ATOM 1528 C CE  . LYS A 1 191 ? -5.022  -22.492 22.579  1.00 61.10 191 A 1 
ATOM 1529 N NZ  . LYS A 1 191 ? -3.614  -22.785 22.928  1.00 52.85 191 A 1 
ATOM 1530 N N   . ILE A 1 192 ? -9.366  -17.442 19.550  1.00 86.87 192 A 1 
ATOM 1531 C CA  . ILE A 1 192 ? -9.590  -16.140 18.916  1.00 87.12 192 A 1 
ATOM 1532 C C   . ILE A 1 192 ? -8.607  -15.133 19.520  1.00 88.59 192 A 1 
ATOM 1533 O O   . ILE A 1 192 ? -8.719  -14.751 20.680  1.00 87.73 192 A 1 
ATOM 1534 C CB  . ILE A 1 192 ? -11.063 -15.685 19.022  1.00 84.76 192 A 1 
ATOM 1535 C CG1 . ILE A 1 192 ? -12.007 -16.753 18.420  1.00 81.14 192 A 1 
ATOM 1536 C CG2 . ILE A 1 192 ? -11.233 -14.332 18.297  1.00 79.83 192 A 1 
ATOM 1537 C CD1 . ILE A 1 192 ? -13.499 -16.421 18.548  1.00 74.12 192 A 1 
ATOM 1538 N N   . ASN A 1 193 ? -7.644  -14.703 18.712  1.00 90.15 193 A 1 
ATOM 1539 C CA  . ASN A 1 193 ? -6.677  -13.649 18.996  1.00 90.66 193 A 1 
ATOM 1540 C C   . ASN A 1 193 ? -6.454  -12.803 17.729  1.00 92.12 193 A 1 
ATOM 1541 O O   . ASN A 1 193 ? -7.040  -13.080 16.678  1.00 92.12 193 A 1 
ATOM 1542 C CB  . ASN A 1 193 ? -5.390  -14.289 19.571  1.00 88.99 193 A 1 
ATOM 1543 C CG  . ASN A 1 193 ? -4.624  -15.173 18.597  1.00 88.07 193 A 1 
ATOM 1544 O OD1 . ASN A 1 193 ? -4.963  -15.318 17.438  1.00 84.58 193 A 1 
ATOM 1545 N ND2 . ASN A 1 193 ? -3.541  -15.770 19.034  1.00 84.33 193 A 1 
ATOM 1546 N N   . GLU A 1 194 ? -5.609  -11.779 17.811  1.00 92.83 194 A 1 
ATOM 1547 C CA  . GLU A 1 194 ? -5.312  -10.899 16.668  1.00 93.46 194 A 1 
ATOM 1548 C C   . GLU A 1 194 ? -4.774  -11.670 15.451  1.00 94.17 194 A 1 
ATOM 1549 O O   . GLU A 1 194 ? -5.181  -11.415 14.320  1.00 93.79 194 A 1 
ATOM 1550 C CB  . GLU A 1 194 ? -4.298  -9.831  17.088  1.00 92.22 194 A 1 
ATOM 1551 C CG  . GLU A 1 194 ? -4.872  -8.859  18.132  1.00 84.84 194 A 1 
ATOM 1552 C CD  . GLU A 1 194 ? -3.887  -7.757  18.541  1.00 84.32 194 A 1 
ATOM 1553 O OE1 . GLU A 1 194 ? -4.153  -7.124  19.589  1.00 76.76 194 A 1 
ATOM 1554 O OE2 . GLU A 1 194 ? -2.889  -7.550  17.823  1.00 77.82 194 A 1 
ATOM 1555 N N   . GLU A 1 195 ? -3.926  -12.675 15.681  1.00 93.20 195 A 1 
ATOM 1556 C CA  . GLU A 1 195 ? -3.396  -13.521 14.610  1.00 92.75 195 A 1 
ATOM 1557 C C   . GLU A 1 195 ? -4.499  -14.339 13.931  1.00 93.44 195 A 1 
ATOM 1558 O O   . GLU A 1 195 ? -4.491  -14.507 12.712  1.00 92.98 195 A 1 
ATOM 1559 C CB  . GLU A 1 195 ? -2.372  -14.516 15.161  1.00 91.82 195 A 1 
ATOM 1560 C CG  . GLU A 1 195 ? -1.135  -13.896 15.817  1.00 81.01 195 A 1 
ATOM 1561 C CD  . GLU A 1 195 ? -0.215  -14.974 16.413  1.00 75.81 195 A 1 
ATOM 1562 O OE1 . GLU A 1 195 ? 0.897   -14.611 16.843  1.00 68.50 195 A 1 
ATOM 1563 O OE2 . GLU A 1 195 ? -0.645  -16.157 16.465  1.00 68.06 195 A 1 
ATOM 1564 N N   . ALA A 1 196 ? -5.454  -14.866 14.709  1.00 91.97 196 A 1 
ATOM 1565 C CA  . ALA A 1 196 ? -6.587  -15.598 14.158  1.00 91.61 196 A 1 
ATOM 1566 C C   . ALA A 1 196 ? -7.433  -14.697 13.253  1.00 92.80 196 A 1 
ATOM 1567 O O   . ALA A 1 196 ? -7.740  -15.100 12.138  1.00 92.40 196 A 1 
ATOM 1568 C CB  . ALA A 1 196 ? -7.415  -16.220 15.288  1.00 90.32 196 A 1 
ATOM 1569 N N   . VAL A 1 197 ? -7.739  -13.470 13.678  1.00 93.27 197 A 1 
ATOM 1570 C CA  . VAL A 1 197 ? -8.453  -12.496 12.837  1.00 94.38 197 A 1 
ATOM 1571 C C   . VAL A 1 197 ? -7.633  -12.164 11.588  1.00 95.48 197 A 1 
ATOM 1572 O O   . VAL A 1 197 ? -8.157  -12.252 10.480  1.00 95.60 197 A 1 
ATOM 1573 C CB  . VAL A 1 197 ? -8.804  -11.223 13.632  1.00 94.04 197 A 1 
ATOM 1574 C CG1 . VAL A 1 197 ? -9.498  -10.174 12.752  1.00 92.53 197 A 1 
ATOM 1575 C CG2 . VAL A 1 197 ? -9.759  -11.554 14.789  1.00 92.31 197 A 1 
ATOM 1576 N N   . SER A 1 198 ? -6.347  -11.871 11.743  1.00 95.71 198 A 1 
ATOM 1577 C CA  . SER A 1 198 ? -5.460  -11.488 10.634  1.00 95.83 198 A 1 
ATOM 1578 C C   . SER A 1 198 ? -5.352  -12.568 9.549   1.00 95.90 198 A 1 
ATOM 1579 O O   . SER A 1 198 ? -5.304  -12.238 8.368   1.00 95.63 198 A 1 
ATOM 1580 C CB  . SER A 1 198 ? -4.066  -11.146 11.162  1.00 95.69 198 A 1 
ATOM 1581 O OG  . SER A 1 198 ? -4.149  -10.054 12.055  1.00 93.03 198 A 1 
ATOM 1582 N N   . ARG A 1 199 ? -5.403  -13.857 9.916   1.00 95.67 199 A 1 
ATOM 1583 C CA  . ARG A 1 199 ? -5.421  -14.971 8.946   1.00 94.98 199 A 1 
ATOM 1584 C C   . ARG A 1 199 ? -6.670  -15.008 8.062   1.00 95.53 199 A 1 
ATOM 1585 O O   . ARG A 1 199 ? -6.623  -15.612 6.995   1.00 94.97 199 A 1 
ATOM 1586 C CB  . ARG A 1 199 ? -5.272  -16.313 9.671   1.00 93.91 199 A 1 
ATOM 1587 C CG  . ARG A 1 199 ? -3.830  -16.576 10.123  1.00 88.21 199 A 1 
ATOM 1588 C CD  . ARG A 1 199 ? -3.664  -18.002 10.660  1.00 85.28 199 A 1 
ATOM 1589 N NE  . ARG A 1 199 ? -4.490  -18.277 11.855  1.00 76.50 199 A 1 
ATOM 1590 C CZ  . ARG A 1 199 ? -4.131  -18.134 13.117  1.00 69.35 199 A 1 
ATOM 1591 N NH1 . ARG A 1 199 ? -2.962  -17.675 13.460  1.00 62.67 199 A 1 
ATOM 1592 N NH2 . ARG A 1 199 ? -4.949  -18.464 14.081  1.00 60.24 199 A 1 
ATOM 1593 N N   . HIS A 1 200 ? -7.766  -14.398 8.495   1.00 95.93 200 A 1 
ATOM 1594 C CA  . HIS A 1 200 ? -9.032  -14.358 7.758   1.00 96.15 200 A 1 
ATOM 1595 C C   . HIS A 1 200 ? -9.259  -13.039 7.003   1.00 97.02 200 A 1 
ATOM 1596 O O   . HIS A 1 200 ? -10.258 -12.910 6.294   1.00 96.81 200 A 1 
ATOM 1597 C CB  . HIS A 1 200 ? -10.174 -14.689 8.724   1.00 95.65 200 A 1 
ATOM 1598 C CG  . HIS A 1 200 ? -10.207 -16.145 9.123   1.00 94.50 200 A 1 
ATOM 1599 N ND1 . HIS A 1 200 ? -10.747 -17.162 8.378   1.00 87.19 200 A 1 
ATOM 1600 C CD2 . HIS A 1 200 ? -9.723  -16.710 10.273  1.00 87.92 200 A 1 
ATOM 1601 C CE1 . HIS A 1 200 ? -10.601 -18.307 9.067   1.00 88.23 200 A 1 
ATOM 1602 N NE2 . HIS A 1 200 ? -9.975  -18.081 10.231  1.00 89.46 200 A 1 
ATOM 1603 N N   . LEU A 1 201 ? -8.347  -12.072 7.127   1.00 97.47 201 A 1 
ATOM 1604 C CA  . LEU A 1 201 ? -8.394  -10.841 6.338   1.00 97.84 201 A 1 
ATOM 1605 C C   . LEU A 1 201 ? -7.986  -11.107 4.882   1.00 97.82 201 A 1 
ATOM 1606 O O   . LEU A 1 201 ? -7.186  -11.994 4.586   1.00 97.43 201 A 1 
ATOM 1607 C CB  . LEU A 1 201 ? -7.495  -9.764  6.972   1.00 97.96 201 A 1 
ATOM 1608 C CG  . LEU A 1 201 ? -7.915  -9.323  8.384   1.00 97.61 201 A 1 
ATOM 1609 C CD1 . LEU A 1 201 ? -6.883  -8.354  8.956   1.00 96.89 201 A 1 
ATOM 1610 C CD2 . LEU A 1 201 ? -9.271  -8.619  8.400   1.00 96.55 201 A 1 
ATOM 1611 N N   . TYR A 1 202 ? -8.471  -10.271 3.972   1.00 97.95 202 A 1 
ATOM 1612 C CA  . TYR A 1 202 ? -8.055  -10.310 2.563   1.00 97.77 202 A 1 
ATOM 1613 C C   . TYR A 1 202 ? -6.545  -10.104 2.388   1.00 97.64 202 A 1 
ATOM 1614 O O   . TYR A 1 202 ? -5.965  -10.525 1.390   1.00 96.54 202 A 1 
ATOM 1615 C CB  . TYR A 1 202 ? -8.801  -9.227  1.771   1.00 97.53 202 A 1 
ATOM 1616 C CG  . TYR A 1 202 ? -10.317 -9.237  1.820   1.00 97.58 202 A 1 
ATOM 1617 C CD1 . TYR A 1 202 ? -11.044 -10.433 1.980   1.00 96.14 202 A 1 
ATOM 1618 C CD2 . TYR A 1 202 ? -11.006 -8.017  1.659   1.00 96.22 202 A 1 
ATOM 1619 C CE1 . TYR A 1 202 ? -12.452 -10.412 1.987   1.00 95.51 202 A 1 
ATOM 1620 C CE2 . TYR A 1 202 ? -12.411 -7.993  1.658   1.00 95.45 202 A 1 
ATOM 1621 C CZ  . TYR A 1 202 ? -13.137 -9.190  1.822   1.00 95.93 202 A 1 
ATOM 1622 O OH  . TYR A 1 202 ? -14.491 -9.161  1.812   1.00 94.52 202 A 1 
ATOM 1623 N N   . THR A 1 203 ? -5.914  -9.456  3.361   1.00 97.48 203 A 1 
ATOM 1624 C CA  . THR A 1 203 ? -4.484  -9.138  3.415   1.00 97.21 203 A 1 
ATOM 1625 C C   . THR A 1 203 ? -3.650  -10.182 4.157   1.00 96.72 203 A 1 
ATOM 1626 O O   . THR A 1 203 ? -2.475  -9.933  4.403   1.00 95.64 203 A 1 
ATOM 1627 C CB  . THR A 1 203 ? -4.273  -7.770  4.067   1.00 97.06 203 A 1 
ATOM 1628 O OG1 . THR A 1 203 ? -4.904  -7.772  5.325   1.00 96.00 203 A 1 
ATOM 1629 C CG2 . THR A 1 203 ? -4.865  -6.642  3.229   1.00 95.43 203 A 1 
ATOM 1630 N N   . SER A 1 204 ? -4.198  -11.356 4.489   1.00 97.47 204 A 1 
ATOM 1631 C CA  . SER A 1 204 ? -3.487  -12.411 5.243   1.00 96.85 204 A 1 
ATOM 1632 C C   . SER A 1 204 ? -2.144  -12.862 4.642   1.00 96.45 204 A 1 
ATOM 1633 O O   . SER A 1 204 ? -1.311  -13.445 5.331   1.00 94.84 204 A 1 
ATOM 1634 C CB  . SER A 1 204 ? -4.388  -13.644 5.382   1.00 96.35 204 A 1 
ATOM 1635 O OG  . SER A 1 204 ? -4.880  -14.056 4.118   1.00 93.79 204 A 1 
ATOM 1636 N N   . HIS A 1 205 ? -1.922  -12.594 3.358   1.00 95.27 205 A 1 
ATOM 1637 C CA  . HIS A 1 205 ? -0.683  -12.874 2.626   1.00 93.86 205 A 1 
ATOM 1638 C C   . HIS A 1 205 ? 0.312   -11.697 2.605   1.00 94.39 205 A 1 
ATOM 1639 O O   . HIS A 1 205 ? 1.368   -11.805 1.977   1.00 92.60 205 A 1 
ATOM 1640 C CB  . HIS A 1 205 ? -1.066  -13.305 1.207   1.00 92.43 205 A 1 
ATOM 1641 C CG  . HIS A 1 205 ? -1.783  -12.218 0.435   1.00 89.98 205 A 1 
ATOM 1642 N ND1 . HIS A 1 205 ? -3.123  -11.890 0.535   1.00 82.86 205 A 1 
ATOM 1643 C CD2 . HIS A 1 205 ? -1.219  -11.358 -0.467  1.00 82.33 205 A 1 
ATOM 1644 C CE1 . HIS A 1 205 ? -3.352  -10.856 -0.292  1.00 81.77 205 A 1 
ATOM 1645 N NE2 . HIS A 1 205 ? -2.228  -10.504 -0.921  1.00 82.42 205 A 1 
ATOM 1646 N N   . LEU A 1 206 ? -0.021  -10.571 3.245   1.00 95.92 206 A 1 
ATOM 1647 C CA  . LEU A 1 206 ? 0.786   -9.352  3.307   1.00 96.02 206 A 1 
ATOM 1648 C C   . LEU A 1 206 ? 1.220   -9.065  4.749   1.00 96.49 206 A 1 
ATOM 1649 O O   . LEU A 1 206 ? 0.442   -9.309  5.668   1.00 95.75 206 A 1 
ATOM 1650 C CB  . LEU A 1 206 ? -0.034  -8.159  2.777   1.00 95.51 206 A 1 
ATOM 1651 C CG  . LEU A 1 206 ? -0.368  -8.212  1.284   1.00 94.62 206 A 1 
ATOM 1652 C CD1 . LEU A 1 206 ? -1.377  -7.119  0.934   1.00 92.59 206 A 1 
ATOM 1653 C CD2 . LEU A 1 206 ? 0.884   -7.984  0.443   1.00 92.64 206 A 1 
ATOM 1654 N N   . PRO A 1 207 ? 2.407   -8.480  4.971   1.00 97.05 207 A 1 
ATOM 1655 C CA  . PRO A 1 207 ? 2.678   -7.809  6.237   1.00 96.92 207 A 1 
ATOM 1656 C C   . PRO A 1 207 ? 1.787   -6.566  6.376   1.00 97.59 207 A 1 
ATOM 1657 O O   . PRO A 1 207 ? 1.371   -5.977  5.371   1.00 97.29 207 A 1 
ATOM 1658 C CB  . PRO A 1 207 ? 4.162   -7.445  6.183   1.00 95.99 207 A 1 
ATOM 1659 C CG  . PRO A 1 207 ? 4.400   -7.205  4.690   1.00 94.76 207 A 1 
ATOM 1660 C CD  . PRO A 1 207 ? 3.472   -8.214  4.014   1.00 96.52 207 A 1 
ATOM 1661 N N   . ASP A 1 208 ? 1.538   -6.127  7.608   1.00 97.81 208 A 1 
ATOM 1662 C CA  . ASP A 1 208 ? 0.879   -4.845  7.849   1.00 98.00 208 A 1 
ATOM 1663 C C   . ASP A 1 208 ? 1.691   -3.679  7.252   1.00 98.32 208 A 1 
ATOM 1664 O O   . ASP A 1 208 ? 2.926   -3.716  7.230   1.00 98.11 208 A 1 
ATOM 1665 C CB  . ASP A 1 208 ? 0.645   -4.635  9.352   1.00 97.38 208 A 1 
ATOM 1666 C CG  . ASP A 1 208 ? -0.525  -5.452  9.909   1.00 96.38 208 A 1 
ATOM 1667 O OD1 . ASP A 1 208 ? -1.310  -6.007  9.102   1.00 94.43 208 A 1 
ATOM 1668 O OD2 . ASP A 1 208 ? -0.670  -5.458  11.147  1.00 93.30 208 A 1 
ATOM 1669 N N   . PRO A 1 209 ? 1.030   -2.613  6.756   1.00 98.40 209 A 1 
ATOM 1670 C CA  . PRO A 1 209 ? 1.728   -1.448  6.237   1.00 98.50 209 A 1 
ATOM 1671 C C   . PRO A 1 209 ? 2.566   -0.743  7.305   1.00 98.45 209 A 1 
ATOM 1672 O O   . PRO A 1 209 ? 2.085   -0.394  8.378   1.00 98.05 209 A 1 
ATOM 1673 C CB  . PRO A 1 209 ? 0.658   -0.528  5.648   1.00 98.37 209 A 1 
ATOM 1674 C CG  . PRO A 1 209 ? -0.489  -1.490  5.343   1.00 97.69 209 A 1 
ATOM 1675 C CD  . PRO A 1 209 ? -0.393  -2.501  6.474   1.00 98.43 209 A 1 
ATOM 1676 N N   . ASP A 1 210 ? 3.817   -0.450  6.965   1.00 98.51 210 A 1 
ATOM 1677 C CA  . ASP A 1 210 ? 4.671   0.430   7.767   1.00 98.35 210 A 1 
ATOM 1678 C C   . ASP A 1 210 ? 4.309   1.906   7.576   1.00 98.36 210 A 1 
ATOM 1679 O O   . ASP A 1 210 ? 4.428   2.716   8.497   1.00 97.80 210 A 1 
ATOM 1680 C CB  . ASP A 1 210 ? 6.119   0.243   7.322   1.00 97.98 210 A 1 
ATOM 1681 C CG  . ASP A 1 210 ? 6.691   -1.117  7.668   1.00 97.37 210 A 1 
ATOM 1682 O OD1 . ASP A 1 210 ? 6.710   -1.418  8.888   1.00 95.76 210 A 1 
ATOM 1683 O OD2 . ASP A 1 210 ? 7.221   -1.756  6.735   1.00 95.35 210 A 1 
ATOM 1684 N N   . LEU A 1 211 ? 3.895   2.263   6.361   1.00 98.48 211 A 1 
ATOM 1685 C CA  . LEU A 1 211 ? 3.608   3.620   5.918   1.00 98.65 211 A 1 
ATOM 1686 C C   . LEU A 1 211 ? 2.292   3.661   5.138   1.00 98.72 211 A 1 
ATOM 1687 O O   . LEU A 1 211 ? 2.126   2.954   4.148   1.00 98.63 211 A 1 
ATOM 1688 C CB  . LEU A 1 211 ? 4.803   4.108   5.073   1.00 98.64 211 A 1 
ATOM 1689 C CG  . LEU A 1 211 ? 4.607   5.468   4.379   1.00 98.48 211 A 1 
ATOM 1690 C CD1 . LEU A 1 211 ? 4.371   6.613   5.364   1.00 98.03 211 A 1 
ATOM 1691 C CD2 . LEU A 1 211 ? 5.848   5.801   3.549   1.00 98.10 211 A 1 
ATOM 1692 N N   . VAL A 1 212 ? 1.388   4.557   5.536   1.00 98.66 212 A 1 
ATOM 1693 C CA  . VAL A 1 212 ? 0.233   4.945   4.722   1.00 98.64 212 A 1 
ATOM 1694 C C   . VAL A 1 212 ? 0.422   6.358   4.185   1.00 98.65 212 A 1 
ATOM 1695 O O   . VAL A 1 212 ? 0.636   7.313   4.935   1.00 98.38 212 A 1 
ATOM 1696 C CB  . VAL A 1 212 ? -1.107  4.730   5.450   1.00 98.23 212 A 1 
ATOM 1697 C CG1 . VAL A 1 212 ? -1.250  5.525   6.744   1.00 95.92 212 A 1 
ATOM 1698 C CG2 . VAL A 1 212 ? -2.293  5.064   4.534   1.00 94.30 212 A 1 
ATOM 1699 N N   . ILE A 1 213 ? 0.325   6.506   2.874   1.00 98.68 213 A 1 
ATOM 1700 C CA  . ILE A 1 213 ? 0.380   7.791   2.179   1.00 98.70 213 A 1 
ATOM 1701 C C   . ILE A 1 213 ? -1.030  8.177   1.749   1.00 98.64 213 A 1 
ATOM 1702 O O   . ILE A 1 213 ? -1.734  7.408   1.099   1.00 98.41 213 A 1 
ATOM 1703 C CB  . ILE A 1 213 ? 1.367   7.752   0.994   1.00 98.71 213 A 1 
ATOM 1704 C CG1 . ILE A 1 213 ? 2.772   7.337   1.482   1.00 98.52 213 A 1 
ATOM 1705 C CG2 . ILE A 1 213 ? 1.385   9.121   0.284   1.00 98.55 213 A 1 
ATOM 1706 C CD1 . ILE A 1 213 ? 3.849   7.299   0.398   1.00 98.17 213 A 1 
ATOM 1707 N N   . ARG A 1 214 ? -1.436  9.412   2.054   1.00 98.68 214 A 1 
ATOM 1708 C CA  . ARG A 1 214 ? -2.663  9.981   1.502   1.00 98.70 214 A 1 
ATOM 1709 C C   . ARG A 1 214 ? -2.373  11.253  0.721   1.00 98.71 214 A 1 
ATOM 1710 O O   . ARG A 1 214 ? -1.801  12.208  1.239   1.00 98.33 214 A 1 
ATOM 1711 C CB  . ARG A 1 214 ? -3.688  10.172  2.615   1.00 98.46 214 A 1 
ATOM 1712 C CG  . ARG A 1 214 ? -4.972  10.768  2.025   1.00 97.95 214 A 1 
ATOM 1713 C CD  . ARG A 1 214 ? -6.123  10.695  3.012   1.00 97.06 214 A 1 
ATOM 1714 N NE  . ARG A 1 214 ? -7.343  11.212  2.383   1.00 95.13 214 A 1 
ATOM 1715 C CZ  . ARG A 1 214 ? -8.569  10.771  2.550   1.00 94.73 214 A 1 
ATOM 1716 N NH1 . ARG A 1 214 ? -8.865  9.846   3.411   1.00 90.35 214 A 1 
ATOM 1717 N NH2 . ARG A 1 214 ? -9.527  11.263  1.836   1.00 90.82 214 A 1 
ATOM 1718 N N   . THR A 1 215 ? -2.830  11.287  -0.520  1.00 98.45 215 A 1 
ATOM 1719 C CA  . THR A 1 215 ? -2.731  12.476  -1.366  1.00 98.39 215 A 1 
ATOM 1720 C C   . THR A 1 215 ? -3.863  13.466  -1.091  1.00 98.01 215 A 1 
ATOM 1721 O O   . THR A 1 215 ? -4.856  13.149  -0.431  1.00 97.04 215 A 1 
ATOM 1722 C CB  . THR A 1 215 ? -2.644  12.080  -2.840  1.00 98.35 215 A 1 
ATOM 1723 O OG1 . THR A 1 215 ? -3.762  11.330  -3.221  1.00 97.57 215 A 1 
ATOM 1724 C CG2 . THR A 1 215 ? -1.400  11.236  -3.124  1.00 97.41 215 A 1 
ATOM 1725 N N   . SER A 1 216 ? -3.733  14.678  -1.623  1.00 97.91 216 A 1 
ATOM 1726 C CA  . SER A 1 216 ? -4.741  15.745  -1.615  1.00 97.49 216 A 1 
ATOM 1727 C C   . SER A 1 216 ? -5.056  16.413  -0.266  1.00 97.31 216 A 1 
ATOM 1728 O O   . SER A 1 216 ? -6.001  17.203  -0.195  1.00 94.15 216 A 1 
ATOM 1729 C CB  . SER A 1 216 ? -5.993  15.291  -2.367  1.00 96.31 216 A 1 
ATOM 1730 O OG  . SER A 1 216 ? -6.850  14.528  -1.538  1.00 90.38 216 A 1 
ATOM 1731 N N   . GLY A 1 217 ? -4.277  16.154  0.775   1.00 97.37 217 A 1 
ATOM 1732 C CA  . GLY A 1 217 ? -4.325  16.894  2.044   1.00 96.91 217 A 1 
ATOM 1733 C C   . GLY A 1 217 ? -5.438  16.498  3.022   1.00 97.06 217 A 1 
ATOM 1734 O O   . GLY A 1 217 ? -5.642  17.176  4.021   1.00 94.74 217 A 1 
ATOM 1735 N N   . GLU A 1 218 ? -6.180  15.428  2.756   1.00 96.81 218 A 1 
ATOM 1736 C CA  . GLU A 1 218 ? -7.308  15.013  3.597   1.00 96.26 218 A 1 
ATOM 1737 C C   . GLU A 1 218 ? -6.846  14.188  4.810   1.00 96.38 218 A 1 
ATOM 1738 O O   . GLU A 1 218 ? -6.272  13.109  4.653   1.00 94.21 218 A 1 
ATOM 1739 C CB  . GLU A 1 218 ? -8.298  14.209  2.764   1.00 94.88 218 A 1 
ATOM 1740 C CG  . GLU A 1 218 ? -8.886  14.979  1.568   1.00 90.42 218 A 1 
ATOM 1741 C CD  . GLU A 1 218 ? -9.918  16.040  1.938   1.00 89.25 218 A 1 
ATOM 1742 O OE1 . GLU A 1 218 ? -10.100 16.969  1.124   1.00 80.32 218 A 1 
ATOM 1743 O OE2 . GLU A 1 218 ? -10.647 15.844  2.940   1.00 81.55 218 A 1 
ATOM 1744 N N   . MET A 1 219 ? -7.173  14.641  6.028   1.00 96.42 219 A 1 
ATOM 1745 C CA  . MET A 1 219 ? -6.729  14.017  7.286   1.00 96.04 219 A 1 
ATOM 1746 C C   . MET A 1 219 ? -7.676  12.904  7.764   1.00 96.43 219 A 1 
ATOM 1747 O O   . MET A 1 219 ? -8.334  13.010  8.800   1.00 93.95 219 A 1 
ATOM 1748 C CB  . MET A 1 219 ? -6.524  15.104  8.362   1.00 94.30 219 A 1 
ATOM 1749 C CG  . MET A 1 219 ? -5.427  16.110  8.000   1.00 87.19 219 A 1 
ATOM 1750 S SD  . MET A 1 219 ? -3.774  15.403  7.758   1.00 80.38 219 A 1 
ATOM 1751 C CE  . MET A 1 219 ? -3.341  14.918  9.447   1.00 70.64 219 A 1 
ATOM 1752 N N   . ARG A 1 220 ? -7.806  11.813  6.990   1.00 96.92 220 A 1 
ATOM 1753 C CA  . ARG A 1 220 ? -8.621  10.631  7.347   1.00 96.77 220 A 1 
ATOM 1754 C C   . ARG A 1 220 ? -8.212  9.390   6.550   1.00 97.20 220 A 1 
ATOM 1755 O O   . ARG A 1 220 ? -7.702  9.515   5.443   1.00 96.58 220 A 1 
ATOM 1756 C CB  . ARG A 1 220 ? -10.124 10.941  7.168   1.00 95.58 220 A 1 
ATOM 1757 C CG  . ARG A 1 220 ? -10.507 11.337  5.729   1.00 94.43 220 A 1 
ATOM 1758 C CD  . ARG A 1 220 ? -11.990 11.718  5.627   1.00 93.96 220 A 1 
ATOM 1759 N NE  . ARG A 1 220 ? -12.305 12.217  4.268   1.00 91.81 220 A 1 
ATOM 1760 C CZ  . ARG A 1 220 ? -12.102 13.462  3.836   1.00 92.60 220 A 1 
ATOM 1761 N NH1 . ARG A 1 220 ? -11.661 14.412  4.607   1.00 85.67 220 A 1 
ATOM 1762 N NH2 . ARG A 1 220 ? -12.312 13.773  2.597   1.00 87.52 220 A 1 
ATOM 1763 N N   . LEU A 1 221 ? -8.518  8.201   7.062   1.00 95.91 221 A 1 
ATOM 1764 C CA  . LEU A 1 221 ? -8.217  6.916   6.407   1.00 95.59 221 A 1 
ATOM 1765 C C   . LEU A 1 221 ? -9.301  6.458   5.416   1.00 95.51 221 A 1 
ATOM 1766 O O   . LEU A 1 221 ? -9.033  5.622   4.563   1.00 93.11 221 A 1 
ATOM 1767 C CB  . LEU A 1 221 ? -7.956  5.845   7.481   1.00 95.24 221 A 1 
ATOM 1768 C CG  . LEU A 1 221 ? -6.730  6.121   8.371   1.00 95.37 221 A 1 
ATOM 1769 C CD1 . LEU A 1 221 ? -6.611  5.023   9.421   1.00 93.60 221 A 1 
ATOM 1770 C CD2 . LEU A 1 221 ? -5.431  6.179   7.564   1.00 93.86 221 A 1 
ATOM 1771 N N   . SER A 1 222 ? -10.516 7.026   5.482   1.00 95.32 222 A 1 
ATOM 1772 C CA  . SER A 1 222 ? -11.609 6.704   4.547   1.00 95.03 222 A 1 
ATOM 1773 C C   . SER A 1 222 ? -11.914 5.204   4.427   1.00 95.66 222 A 1 
ATOM 1774 O O   . SER A 1 222 ? -12.142 4.713   3.328   1.00 93.01 222 A 1 
ATOM 1775 C CB  . SER A 1 222 ? -11.366 7.345   3.171   1.00 93.96 222 A 1 
ATOM 1776 O OG  . SER A 1 222 ? -11.418 8.755   3.283   1.00 90.60 222 A 1 
ATOM 1777 N N   . ASN A 1 223 ? -11.958 4.502   5.567   1.00 94.33 223 A 1 
ATOM 1778 C CA  . ASN A 1 223 ? -12.295 3.077   5.644   1.00 95.22 223 A 1 
ATOM 1779 C C   . ASN A 1 223 ? -11.303 2.162   4.889   1.00 95.95 223 A 1 
ATOM 1780 O O   . ASN A 1 223 ? -11.684 1.133   4.343   1.00 94.73 223 A 1 
ATOM 1781 C CB  . ASN A 1 223 ? -13.771 2.924   5.233   1.00 93.63 223 A 1 
ATOM 1782 C CG  . ASN A 1 223 ? -14.443 1.668   5.724   1.00 91.16 223 A 1 
ATOM 1783 O OD1 . ASN A 1 223 ? -14.026 1.018   6.664   1.00 88.69 223 A 1 
ATOM 1784 N ND2 . ASN A 1 223 ? -15.573 1.341   5.146   1.00 87.59 223 A 1 
ATOM 1785 N N   . PHE A 1 224 ? -10.034 2.558   4.830   1.00 96.49 224 A 1 
ATOM 1786 C CA  . PHE A 1 224 ? -8.963  1.808   4.178   1.00 96.78 224 A 1 
ATOM 1787 C C   . PHE A 1 224 ? -8.057  1.138   5.214   1.00 97.11 224 A 1 
ATOM 1788 O O   . PHE A 1 224 ? -7.524  1.837   6.072   1.00 96.39 224 A 1 
ATOM 1789 C CB  . PHE A 1 224 ? -8.166  2.760   3.280   1.00 96.82 224 A 1 
ATOM 1790 C CG  . PHE A 1 224 ? -7.061  2.106   2.472   1.00 97.34 224 A 1 
ATOM 1791 C CD1 . PHE A 1 224 ? -5.753  2.633   2.504   1.00 94.82 224 A 1 
ATOM 1792 C CD2 . PHE A 1 224 ? -7.340  0.997   1.654   1.00 95.49 224 A 1 
ATOM 1793 C CE1 . PHE A 1 224 ? -4.744  2.066   1.709   1.00 94.15 224 A 1 
ATOM 1794 C CE2 . PHE A 1 224 ? -6.327  0.422   0.866   1.00 94.13 224 A 1 
ATOM 1795 C CZ  . PHE A 1 224 ? -5.030  0.963   0.888   1.00 96.54 224 A 1 
ATOM 1796 N N   . LEU A 1 225 ? -7.906  -0.181  5.135   1.00 97.70 225 A 1 
ATOM 1797 C CA  . LEU A 1 225 ? -6.988  -1.015  5.923   1.00 97.85 225 A 1 
ATOM 1798 C C   . LEU A 1 225 ? -6.991  -0.711  7.438   1.00 97.76 225 A 1 
ATOM 1799 O O   . LEU A 1 225 ? -5.944  -0.629  8.061   1.00 96.93 225 A 1 
ATOM 1800 C CB  . LEU A 1 225 ? -5.576  -0.948  5.306   1.00 97.82 225 A 1 
ATOM 1801 C CG  . LEU A 1 225 ? -5.442  -1.473  3.862   1.00 97.49 225 A 1 
ATOM 1802 C CD1 . LEU A 1 225 ? -3.998  -1.293  3.391   1.00 96.59 225 A 1 
ATOM 1803 C CD2 . LEU A 1 225 ? -5.791  -2.950  3.733   1.00 96.61 225 A 1 
ATOM 1804 N N   . LEU A 1 226 ? -8.170  -0.517  8.050   1.00 97.79 226 A 1 
ATOM 1805 C CA  . LEU A 1 226 ? -8.283  -0.011  9.430   1.00 97.45 226 A 1 
ATOM 1806 C C   . LEU A 1 226 ? -7.652  -0.933  10.481  1.00 97.33 226 A 1 
ATOM 1807 O O   . LEU A 1 226 ? -7.192  -0.439  11.501  1.00 96.39 226 A 1 
ATOM 1808 C CB  . LEU A 1 226 ? -9.758  0.240   9.794   1.00 96.88 226 A 1 
ATOM 1809 C CG  . LEU A 1 226 ? -10.479 1.309   8.957   1.00 95.56 226 A 1 
ATOM 1810 C CD1 . LEU A 1 226 ? -11.926 1.440   9.431   1.00 93.70 226 A 1 
ATOM 1811 C CD2 . LEU A 1 226 ? -9.825  2.685   9.049   1.00 93.82 226 A 1 
ATOM 1812 N N   . TRP A 1 227 ? -7.650  -2.244  10.244  1.00 98.08 227 A 1 
ATOM 1813 C CA  . TRP A 1 227 ? -6.965  -3.213  11.102  1.00 98.04 227 A 1 
ATOM 1814 C C   . TRP A 1 227 ? -5.450  -3.133  10.904  1.00 97.93 227 A 1 
ATOM 1815 O O   . TRP A 1 227 ? -4.695  -2.940  11.849  1.00 96.92 227 A 1 
ATOM 1816 C CB  . TRP A 1 227 ? -7.494  -4.615  10.780  1.00 97.77 227 A 1 
ATOM 1817 C CG  . TRP A 1 227 ? -6.911  -5.712  11.609  1.00 97.75 227 A 1 
ATOM 1818 C CD1 . TRP A 1 227 ? -5.752  -6.366  11.365  1.00 96.73 227 A 1 
ATOM 1819 C CD2 . TRP A 1 227 ? -7.441  -6.288  12.845  1.00 97.46 227 A 1 
ATOM 1820 N NE1 . TRP A 1 227 ? -5.528  -7.304  12.355  1.00 96.31 227 A 1 
ATOM 1821 C CE2 . TRP A 1 227 ? -6.539  -7.299  13.294  1.00 96.80 227 A 1 
ATOM 1822 C CE3 . TRP A 1 227 ? -8.594  -6.050  13.623  1.00 96.62 227 A 1 
ATOM 1823 C CZ2 . TRP A 1 227 ? -6.770  -8.038  14.467  1.00 96.09 227 A 1 
ATOM 1824 C CZ3 . TRP A 1 227 ? -8.835  -6.791  14.799  1.00 95.39 227 A 1 
ATOM 1825 C CH2 . TRP A 1 227 ? -7.928  -7.781  15.219  1.00 95.23 227 A 1 
ATOM 1826 N N   . GLN A 1 228 ? -5.029  -3.207  9.651   1.00 98.20 228 A 1 
ATOM 1827 C CA  . GLN A 1 228 ? -3.627  -3.332  9.259   1.00 98.08 228 A 1 
ATOM 1828 C C   . GLN A 1 228 ? -2.836  -2.040  9.516   1.00 97.89 228 A 1 
ATOM 1829 O O   . GLN A 1 228 ? -1.634  -2.072  9.758   1.00 97.18 228 A 1 
ATOM 1830 C CB  . GLN A 1 228 ? -3.564  -3.704  7.771   1.00 97.90 228 A 1 
ATOM 1831 C CG  . GLN A 1 228 ? -4.327  -4.987  7.362   1.00 97.52 228 A 1 
ATOM 1832 C CD  . GLN A 1 228 ? -5.810  -4.783  7.029   1.00 98.01 228 A 1 
ATOM 1833 O OE1 . GLN A 1 228 ? -6.473  -3.829  7.414   1.00 94.68 228 A 1 
ATOM 1834 N NE2 . GLN A 1 228 ? -6.411  -5.679  6.290   1.00 94.51 228 A 1 
ATOM 1835 N N   . LEU A 1 229 ? -3.494  -0.876  9.487   1.00 97.73 229 A 1 
ATOM 1836 C CA  . LEU A 1 229 ? -2.864  0.426   9.718   1.00 97.41 229 A 1 
ATOM 1837 C C   . LEU A 1 229 ? -2.732  0.804   11.202  1.00 97.03 229 A 1 
ATOM 1838 O O   . LEU A 1 229 ? -2.349  1.938   11.483  1.00 96.03 229 A 1 
ATOM 1839 C CB  . LEU A 1 229 ? -3.602  1.520   8.918   1.00 97.41 229 A 1 
ATOM 1840 C CG  . LEU A 1 229 ? -3.534  1.375   7.391   1.00 96.99 229 A 1 
ATOM 1841 C CD1 . LEU A 1 229 ? -4.333  2.512   6.739   1.00 95.75 229 A 1 
ATOM 1842 C CD2 . LEU A 1 229 ? -2.110  1.440   6.854   1.00 95.95 229 A 1 
ATOM 1843 N N   . ALA A 1 230 ? -3.021  -0.103  12.138  1.00 97.21 230 A 1 
ATOM 1844 C CA  . ALA A 1 230 ? -3.008  0.184   13.579  1.00 96.21 230 A 1 
ATOM 1845 C C   . ALA A 1 230 ? -1.701  0.838   14.070  1.00 95.74 230 A 1 
ATOM 1846 O O   . ALA A 1 230 ? -1.737  1.721   14.923  1.00 93.82 230 A 1 
ATOM 1847 C CB  . ALA A 1 230 ? -3.276  -1.130  14.324  1.00 95.35 230 A 1 
ATOM 1848 N N   . TYR A 1 231 ? -0.563  0.449   13.497  1.00 96.65 231 A 1 
ATOM 1849 C CA  . TYR A 1 231 ? 0.771   0.975   13.834  1.00 96.15 231 A 1 
ATOM 1850 C C   . TYR A 1 231 ? 1.514   1.574   12.628  1.00 96.44 231 A 1 
ATOM 1851 O O   . TYR A 1 231 ? 2.737   1.744   12.665  1.00 95.08 231 A 1 
ATOM 1852 C CB  . TYR A 1 231 ? 1.588   -0.126  14.522  1.00 94.77 231 A 1 
ATOM 1853 C CG  . TYR A 1 231 ? 0.983   -0.616  15.822  1.00 92.61 231 A 1 
ATOM 1854 C CD1 . TYR A 1 231 ? 1.059   0.188   16.977  1.00 88.75 231 A 1 
ATOM 1855 C CD2 . TYR A 1 231 ? 0.332   -1.862  15.877  1.00 88.98 231 A 1 
ATOM 1856 C CE1 . TYR A 1 231 ? 0.493   -0.257  18.187  1.00 86.78 231 A 1 
ATOM 1857 C CE2 . TYR A 1 231 ? -0.236  -2.309  17.084  1.00 85.82 231 A 1 
ATOM 1858 C CZ  . TYR A 1 231 ? -0.155  -1.507  18.240  1.00 86.84 231 A 1 
ATOM 1859 O OH  . TYR A 1 231 ? -0.705  -1.937  19.410  1.00 83.54 231 A 1 
ATOM 1860 N N   . ALA A 1 232 ? 0.802   1.877   11.546  1.00 96.70 232 A 1 
ATOM 1861 C CA  . ALA A 1 232 ? 1.390   2.499   10.368  1.00 97.19 232 A 1 
ATOM 1862 C C   . ALA A 1 232 ? 1.691   3.984   10.614  1.00 97.24 232 A 1 
ATOM 1863 O O   . ALA A 1 232 ? 0.877   4.722   11.177  1.00 96.67 232 A 1 
ATOM 1864 C CB  . ALA A 1 232 ? 0.464   2.308   9.164   1.00 97.42 232 A 1 
ATOM 1865 N N   . GLU A 1 233 ? 2.821   4.461   10.111  1.00 97.87 233 A 1 
ATOM 1866 C CA  . GLU A 1 233 ? 3.091   5.896   10.025  1.00 97.85 233 A 1 
ATOM 1867 C C   . GLU A 1 233 ? 2.214   6.535   8.946   1.00 98.15 233 A 1 
ATOM 1868 O O   . GLU A 1 233 ? 2.068   6.011   7.841   1.00 97.94 233 A 1 
ATOM 1869 C CB  . GLU A 1 233 ? 4.576   6.155   9.749   1.00 97.36 233 A 1 
ATOM 1870 C CG  . GLU A 1 233 ? 5.476   5.742   10.924  1.00 93.56 233 A 1 
ATOM 1871 C CD  . GLU A 1 233 ? 5.214   6.537   12.211  1.00 93.18 233 A 1 
ATOM 1872 O OE1 . GLU A 1 233 ? 5.514   6.000   13.299  1.00 85.92 233 A 1 
ATOM 1873 O OE2 . GLU A 1 233 ? 4.763   7.705   12.117  1.00 87.82 233 A 1 
ATOM 1874 N N   . ILE A 1 234 ? 1.631   7.690   9.269   1.00 97.91 234 A 1 
ATOM 1875 C CA  . ILE A 1 234 ? 0.722   8.401   8.364   1.00 97.74 234 A 1 
ATOM 1876 C C   . ILE A 1 234 ? 1.454   9.590   7.743   1.00 97.78 234 A 1 
ATOM 1877 O O   . ILE A 1 234 ? 1.875   10.512  8.444   1.00 97.26 234 A 1 
ATOM 1878 C CB  . ILE A 1 234 ? -0.585  8.821   9.081   1.00 97.14 234 A 1 
ATOM 1879 C CG1 . ILE A 1 234 ? -1.284  7.600   9.727   1.00 95.71 234 A 1 
ATOM 1880 C CG2 . ILE A 1 234 ? -1.524  9.531   8.082   1.00 95.56 234 A 1 
ATOM 1881 C CD1 . ILE A 1 234 ? -2.576  7.924   10.492  1.00 92.63 234 A 1 
ATOM 1882 N N   . TYR A 1 235 ? 1.541   9.609   6.412   1.00 98.20 235 A 1 
ATOM 1883 C CA  . TYR A 1 235 ? 2.039   10.743  5.642   1.00 98.33 235 A 1 
ATOM 1884 C C   . TYR A 1 235 ? 0.937   11.309  4.745   1.00 98.44 235 A 1 
ATOM 1885 O O   . TYR A 1 235 ? 0.405   10.630  3.866   1.00 98.28 235 A 1 
ATOM 1886 C CB  . TYR A 1 235 ? 3.274   10.322  4.841   1.00 98.27 235 A 1 
ATOM 1887 C CG  . TYR A 1 235 ? 3.824   11.440  3.975   1.00 98.13 235 A 1 
ATOM 1888 C CD1 . TYR A 1 235 ? 3.666   11.393  2.575   1.00 96.86 235 A 1 
ATOM 1889 C CD2 . TYR A 1 235 ? 4.481   12.534  4.569   1.00 97.04 235 A 1 
ATOM 1890 C CE1 . TYR A 1 235 ? 4.182   12.427  1.772   1.00 96.17 235 A 1 
ATOM 1891 C CE2 . TYR A 1 235 ? 4.994   13.574  3.769   1.00 96.35 235 A 1 
ATOM 1892 C CZ  . TYR A 1 235 ? 4.851   13.518  2.366   1.00 96.81 235 A 1 
ATOM 1893 O OH  . TYR A 1 235 ? 5.358   14.511  1.586   1.00 95.57 235 A 1 
ATOM 1894 N N   . VAL A 1 236 ? 0.587   12.577  4.956   1.00 98.41 236 A 1 
ATOM 1895 C CA  . VAL A 1 236 ? -0.426  13.276  4.156   1.00 98.41 236 A 1 
ATOM 1896 C C   . VAL A 1 236 ? 0.235   14.392  3.361   1.00 98.44 236 A 1 
ATOM 1897 O O   . VAL A 1 236 ? 0.889   15.259  3.927   1.00 98.12 236 A 1 
ATOM 1898 C CB  . VAL A 1 236 ? -1.583  13.798  5.022   1.00 98.11 236 A 1 
ATOM 1899 C CG1 . VAL A 1 236 ? -2.645  14.501  4.162   1.00 97.17 236 A 1 
ATOM 1900 C CG2 . VAL A 1 236 ? -2.278  12.652  5.767   1.00 97.17 236 A 1 
ATOM 1901 N N   . THR A 1 237 ? 0.025   14.396  2.045   1.00 98.38 237 A 1 
ATOM 1902 C CA  . THR A 1 237 ? 0.557   15.429  1.148   1.00 98.46 237 A 1 
ATOM 1903 C C   . THR A 1 237 ? -0.572  16.209  0.466   1.00 98.50 237 A 1 
ATOM 1904 O O   . THR A 1 237 ? -1.577  15.610  0.063   1.00 98.27 237 A 1 
ATOM 1905 C CB  . THR A 1 237 ? 1.538   14.828  0.126   1.00 98.31 237 A 1 
ATOM 1906 O OG1 . THR A 1 237 ? 1.966   15.827  -0.779  1.00 97.54 237 A 1 
ATOM 1907 C CG2 . THR A 1 237 ? 0.948   13.698  -0.712  1.00 97.33 237 A 1 
ATOM 1908 N N   . PRO A 1 238 ? -0.441  17.536  0.264   1.00 98.43 238 A 1 
ATOM 1909 C CA  . PRO A 1 238 ? -1.412  18.323  -0.500  1.00 98.32 238 A 1 
ATOM 1910 C C   . PRO A 1 238 ? -1.411  17.992  -2.000  1.00 98.46 238 A 1 
ATOM 1911 O O   . PRO A 1 238 ? -2.370  18.336  -2.701  1.00 98.09 238 A 1 
ATOM 1912 C CB  . PRO A 1 238 ? -1.020  19.782  -0.243  1.00 98.04 238 A 1 
ATOM 1913 C CG  . PRO A 1 238 ? 0.491   19.712  -0.026  1.00 97.19 238 A 1 
ATOM 1914 C CD  . PRO A 1 238 ? 0.659   18.388  0.713   1.00 98.29 238 A 1 
ATOM 1915 N N   . THR A 1 239 ? -0.374  17.316  -2.505  1.00 98.41 239 A 1 
ATOM 1916 C CA  . THR A 1 239 ? -0.266  16.900  -3.910  1.00 98.54 239 A 1 
ATOM 1917 C C   . THR A 1 239 ? -1.477  16.054  -4.308  1.00 98.65 239 A 1 
ATOM 1918 O O   . THR A 1 239 ? -1.825  15.086  -3.633  1.00 98.46 239 A 1 
ATOM 1919 C CB  . THR A 1 239 ? 1.028   16.111  -4.157  1.00 98.41 239 A 1 
ATOM 1920 O OG1 . THR A 1 239 ? 2.126   16.890  -3.745  1.00 96.73 239 A 1 
ATOM 1921 C CG2 . THR A 1 239 ? 1.255   15.786  -5.630  1.00 96.70 239 A 1 
ATOM 1922 N N   . LEU A 1 240 ? -2.141  16.421  -5.408  1.00 98.46 240 A 1 
ATOM 1923 C CA  . LEU A 1 240 ? -3.263  15.651  -5.944  1.00 98.56 240 A 1 
ATOM 1924 C C   . LEU A 1 240 ? -2.738  14.382  -6.626  1.00 98.64 240 A 1 
ATOM 1925 O O   . LEU A 1 240 ? -1.703  14.424  -7.282  1.00 98.56 240 A 1 
ATOM 1926 C CB  . LEU A 1 240 ? -4.084  16.511  -6.923  1.00 98.56 240 A 1 
ATOM 1927 C CG  . LEU A 1 240 ? -4.633  17.830  -6.338  1.00 98.11 240 A 1 
ATOM 1928 C CD1 . LEU A 1 240 ? -5.415  18.583  -7.415  1.00 97.39 240 A 1 
ATOM 1929 C CD2 . LEU A 1 240 ? -5.566  17.606  -5.144  1.00 97.32 240 A 1 
ATOM 1930 N N   . TRP A 1 241 ? -3.480  13.270  -6.538  1.00 98.60 241 A 1 
ATOM 1931 C CA  . TRP A 1 241 ? -3.011  11.993  -7.088  1.00 98.64 241 A 1 
ATOM 1932 C C   . TRP A 1 241 ? -2.512  12.057  -8.544  1.00 98.65 241 A 1 
ATOM 1933 O O   . TRP A 1 241 ? -1.426  11.540  -8.804  1.00 98.51 241 A 1 
ATOM 1934 C CB  . TRP A 1 241 ? -4.082  10.909  -6.917  1.00 98.54 241 A 1 
ATOM 1935 C CG  . TRP A 1 241 ? -3.672  9.600   -7.514  1.00 98.56 241 A 1 
ATOM 1936 C CD1 . TRP A 1 241 ? -4.184  9.035   -8.629  1.00 98.23 241 A 1 
ATOM 1937 C CD2 . TRP A 1 241 ? -2.590  8.727   -7.081  1.00 98.61 241 A 1 
ATOM 1938 N NE1 . TRP A 1 241 ? -3.514  7.864   -8.906  1.00 98.08 241 A 1 
ATOM 1939 C CE2 . TRP A 1 241 ? -2.510  7.630   -7.985  1.00 98.39 241 A 1 
ATOM 1940 C CE3 . TRP A 1 241 ? -1.662  8.756   -6.021  1.00 98.26 241 A 1 
ATOM 1941 C CZ2 . TRP A 1 241 ? -1.555  6.612   -7.846  1.00 98.16 241 A 1 
ATOM 1942 C CZ3 . TRP A 1 241 ? -0.700  7.739   -5.869  1.00 98.04 241 A 1 
ATOM 1943 C CH2 . TRP A 1 241 ? -0.646  6.667   -6.776  1.00 97.89 241 A 1 
ATOM 1944 N N   . PRO A 1 242 ? -3.182  12.739  -9.505  1.00 98.70 242 A 1 
ATOM 1945 C CA  . PRO A 1 242 ? -2.673  12.836  -10.878 1.00 98.55 242 A 1 
ATOM 1946 C C   . PRO A 1 242 ? -1.329  13.570  -11.034 1.00 98.44 242 A 1 
ATOM 1947 O O   . PRO A 1 242 ? -0.710  13.485  -12.094 1.00 97.88 242 A 1 
ATOM 1948 C CB  . PRO A 1 242 ? -3.778  13.539  -11.664 1.00 98.37 242 A 1 
ATOM 1949 C CG  . PRO A 1 242 ? -5.038  13.202  -10.874 1.00 97.86 242 A 1 
ATOM 1950 C CD  . PRO A 1 242 ? -4.531  13.264  -9.440  1.00 98.48 242 A 1 
ATOM 1951 N N   . GLU A 1 243 ? -0.887  14.300  -10.019 1.00 98.52 243 A 1 
ATOM 1952 C CA  . GLU A 1 243 ? 0.399   15.009  -9.959  1.00 98.41 243 A 1 
ATOM 1953 C C   . GLU A 1 243 ? 1.441   14.247  -9.129  1.00 98.39 243 A 1 
ATOM 1954 O O   . GLU A 1 243 ? 2.622   14.563  -9.213  1.00 97.88 243 A 1 
ATOM 1955 C CB  . GLU A 1 243 ? 0.162   16.428  -9.404  1.00 98.18 243 A 1 
ATOM 1956 C CG  . GLU A 1 243 ? -0.623  17.289  -10.408 1.00 96.79 243 A 1 
ATOM 1957 C CD  . GLU A 1 243 ? -1.297  18.538  -9.813  1.00 95.87 243 A 1 
ATOM 1958 O OE1 . GLU A 1 243 ? -1.928  19.271  -10.628 1.00 88.91 243 A 1 
ATOM 1959 O OE2 . GLU A 1 243 ? -1.314  18.718  -8.580  1.00 90.12 243 A 1 
ATOM 1960 N N   . PHE A 1 244 ? 1.035   13.221  -8.385  1.00 98.46 244 A 1 
ATOM 1961 C CA  . PHE A 1 244 ? 1.913   12.419  -7.541  1.00 98.42 244 A 1 
ATOM 1962 C C   . PHE A 1 244 ? 2.880   11.571  -8.393  1.00 98.22 244 A 1 
ATOM 1963 O O   . PHE A 1 244 ? 2.489   10.984  -9.409  1.00 97.84 244 A 1 
ATOM 1964 C CB  . PHE A 1 244 ? 1.051   11.583  -6.592  1.00 98.50 244 A 1 
ATOM 1965 C CG  . PHE A 1 244 ? 1.805   11.017  -5.409  1.00 98.66 244 A 1 
ATOM 1966 C CD1 . PHE A 1 244 ? 2.449   9.773   -5.513  1.00 98.31 244 A 1 
ATOM 1967 C CD2 . PHE A 1 244 ? 1.843   11.721  -4.193  1.00 98.30 244 A 1 
ATOM 1968 C CE1 . PHE A 1 244 ? 3.123   9.234   -4.403  1.00 98.11 244 A 1 
ATOM 1969 C CE2 . PHE A 1 244 ? 2.513   11.180  -3.084  1.00 98.01 244 A 1 
ATOM 1970 C CZ  . PHE A 1 244 ? 3.151   9.934   -3.187  1.00 98.46 244 A 1 
ATOM 1971 N N   . ARG A 1 245 ? 4.172   11.550  -8.016  1.00 98.27 245 A 1 
ATOM 1972 C CA  . ARG A 1 245 ? 5.278   10.892  -8.741  1.00 98.07 245 A 1 
ATOM 1973 C C   . ARG A 1 245 ? 6.206   10.171  -7.761  1.00 98.36 245 A 1 
ATOM 1974 O O   . ARG A 1 245 ? 6.020   10.282  -6.550  1.00 97.95 245 A 1 
ATOM 1975 C CB  . ARG A 1 245 ? 6.074   11.941  -9.555  1.00 97.00 245 A 1 
ATOM 1976 C CG  . ARG A 1 245 ? 5.284   12.660  -10.656 1.00 93.68 245 A 1 
ATOM 1977 C CD  . ARG A 1 245 ? 4.831   11.717  -11.766 1.00 89.96 245 A 1 
ATOM 1978 N NE  . ARG A 1 245 ? 4.031   12.430  -12.779 1.00 88.68 245 A 1 
ATOM 1979 C CZ  . ARG A 1 245 ? 2.722   12.621  -12.763 1.00 85.07 245 A 1 
ATOM 1980 N NH1 . ARG A 1 245 ? 1.969   12.177  -11.803 1.00 75.72 245 A 1 
ATOM 1981 N NH2 . ARG A 1 245 ? 2.142   13.277  -13.722 1.00 79.60 245 A 1 
ATOM 1982 N N   . GLY A 1 246 ? 7.227   9.484   -8.280  1.00 97.75 246 A 1 
ATOM 1983 C CA  . GLY A 1 246 ? 8.240   8.806   -7.469  1.00 97.91 246 A 1 
ATOM 1984 C C   . GLY A 1 246 ? 8.938   9.729   -6.468  1.00 98.28 246 A 1 
ATOM 1985 O O   . GLY A 1 246 ? 9.131   9.339   -5.321  1.00 98.13 246 A 1 
ATOM 1986 N N   . THR A 1 247 ? 9.187   10.993  -6.820  1.00 98.17 247 A 1 
ATOM 1987 C CA  . THR A 1 247 ? 9.740   11.994  -5.888  1.00 98.17 247 A 1 
ATOM 1988 C C   . THR A 1 247 ? 8.884   12.155  -4.633  1.00 98.39 247 A 1 
ATOM 1989 O O   . THR A 1 247 ? 9.405   12.119  -3.524  1.00 98.06 247 A 1 
ATOM 1990 C CB  . THR A 1 247 ? 9.886   13.365  -6.561  1.00 97.39 247 A 1 
ATOM 1991 O OG1 . THR A 1 247 ? 8.669   13.776  -7.161  1.00 91.03 247 A 1 
ATOM 1992 C CG2 . THR A 1 247 ? 10.928  13.332  -7.677  1.00 90.06 247 A 1 
ATOM 1993 N N   . HIS A 1 248 ? 7.568   12.244  -4.769  1.00 98.24 248 A 1 
ATOM 1994 C CA  . HIS A 1 248 ? 6.655   12.383  -3.632  1.00 98.17 248 A 1 
ATOM 1995 C C   . HIS A 1 248 ? 6.541   11.090  -2.810  1.00 98.39 248 A 1 
ATOM 1996 O O   . HIS A 1 248 ? 6.337   11.147  -1.596  1.00 98.27 248 A 1 
ATOM 1997 C CB  . HIS A 1 248 ? 5.268   12.793  -4.126  1.00 97.88 248 A 1 
ATOM 1998 C CG  . HIS A 1 248 ? 5.226   13.983  -5.045  1.00 97.30 248 A 1 
ATOM 1999 N ND1 . HIS A 1 248 ? 5.238   13.926  -6.422  1.00 92.28 248 A 1 
ATOM 2000 C CD2 . HIS A 1 248 ? 5.089   15.298  -4.707  1.00 92.20 248 A 1 
ATOM 2001 C CE1 . HIS A 1 248 ? 5.107   15.178  -6.896  1.00 93.12 248 A 1 
ATOM 2002 N NE2 . HIS A 1 248 ? 5.004   16.050  -5.891  1.00 93.48 248 A 1 
ATOM 2003 N N   . LEU A 1 249 ? 6.682   9.918   -3.447  1.00 98.45 249 A 1 
ATOM 2004 C CA  . LEU A 1 249 ? 6.797   8.645   -2.735  1.00 98.63 249 A 1 
ATOM 2005 C C   . LEU A 1 249 ? 8.051   8.646   -1.849  1.00 98.68 249 A 1 
ATOM 2006 O O   . LEU A 1 249 ? 7.964   8.329   -0.666  1.00 98.62 249 A 1 
ATOM 2007 C CB  . LEU A 1 249 ? 6.814   7.489   -3.758  1.00 98.68 249 A 1 
ATOM 2008 C CG  . LEU A 1 249 ? 7.053   6.101   -3.137  1.00 98.38 249 A 1 
ATOM 2009 C CD1 . LEU A 1 249 ? 5.869   5.657   -2.284  1.00 97.85 249 A 1 
ATOM 2010 C CD2 . LEU A 1 249 ? 7.270   5.070   -4.240  1.00 97.88 249 A 1 
ATOM 2011 N N   . LEU A 1 250 ? 9.193   9.048   -2.405  1.00 98.44 250 A 1 
ATOM 2012 C CA  . LEU A 1 250 ? 10.467  9.122   -1.688  1.00 98.38 250 A 1 
ATOM 2013 C C   . LEU A 1 250 ? 10.445  10.174  -0.567  1.00 98.34 250 A 1 
ATOM 2014 O O   . LEU A 1 250 ? 10.990  9.921   0.505   1.00 98.21 250 A 1 
ATOM 2015 C CB  . LEU A 1 250 ? 11.587  9.420   -2.693  1.00 98.26 250 A 1 
ATOM 2016 C CG  . LEU A 1 250 ? 11.851  8.295   -3.708  1.00 97.57 250 A 1 
ATOM 2017 C CD1 . LEU A 1 250 ? 12.769  8.812   -4.809  1.00 96.54 250 A 1 
ATOM 2018 C CD2 . LEU A 1 250 ? 12.526  7.088   -3.062  1.00 96.33 250 A 1 
ATOM 2019 N N   . GLU A 1 251 ? 9.773   11.309  -0.761  1.00 98.29 251 A 1 
ATOM 2020 C CA  . GLU A 1 251 ? 9.521   12.299  0.296   1.00 98.16 251 A 1 
ATOM 2021 C C   . GLU A 1 251 ? 8.713   11.688  1.453   1.00 98.22 251 A 1 
ATOM 2022 O O   . GLU A 1 251 ? 9.073   11.862  2.614   1.00 97.97 251 A 1 
ATOM 2023 C CB  . GLU A 1 251 ? 8.777   13.512  -0.293  1.00 97.94 251 A 1 
ATOM 2024 C CG  . GLU A 1 251 ? 9.669   14.422  -1.163  1.00 94.82 251 A 1 
ATOM 2025 C CD  . GLU A 1 251 ? 8.879   15.419  -2.042  1.00 93.14 251 A 1 
ATOM 2026 O OE1 . GLU A 1 251 ? 9.527   16.136  -2.845  1.00 85.37 251 A 1 
ATOM 2027 O OE2 . GLU A 1 251 ? 7.627   15.442  -1.972  1.00 87.31 251 A 1 
ATOM 2028 N N   . GLY A 1 252 ? 7.668   10.912  1.152   1.00 98.37 252 A 1 
ATOM 2029 C CA  . GLY A 1 252 ? 6.904   10.179  2.168   1.00 98.39 252 A 1 
ATOM 2030 C C   . GLY A 1 252 ? 7.751   9.153   2.929   1.00 98.45 252 A 1 
ATOM 2031 O O   . GLY A 1 252 ? 7.641   9.045   4.149   1.00 98.23 252 A 1 
ATOM 2032 N N   . ILE A 1 253 ? 8.638   8.437   2.232   1.00 98.45 253 A 1 
ATOM 2033 C CA  . ILE A 1 253 ? 9.592   7.506   2.857   1.00 98.45 253 A 1 
ATOM 2034 C C   . ILE A 1 253 ? 10.604  8.261   3.732   1.00 98.23 253 A 1 
ATOM 2035 O O   . ILE A 1 253 ? 10.927  7.805   4.824   1.00 97.99 253 A 1 
ATOM 2036 C CB  . ILE A 1 253 ? 10.290  6.643   1.783   1.00 98.54 253 A 1 
ATOM 2037 C CG1 . ILE A 1 253 ? 9.274   5.706   1.092   1.00 98.27 253 A 1 
ATOM 2038 C CG2 . ILE A 1 253 ? 11.428  5.803   2.402   1.00 98.32 253 A 1 
ATOM 2039 C CD1 . ILE A 1 253 ? 9.802   5.052   -0.189  1.00 97.76 253 A 1 
ATOM 2040 N N   . ALA A 1 254 ? 11.076  9.425   3.294   1.00 98.05 254 A 1 
ATOM 2041 C CA  . ALA A 1 254 ? 11.975  10.260  4.089   1.00 97.70 254 A 1 
ATOM 2042 C C   . ALA A 1 254 ? 11.317  10.718  5.401   1.00 97.42 254 A 1 
ATOM 2043 O O   . ALA A 1 254 ? 11.953  10.673  6.451   1.00 96.92 254 A 1 
ATOM 2044 C CB  . ALA A 1 254 ? 12.436  11.450  3.238   1.00 97.50 254 A 1 
ATOM 2045 N N   . GLU A 1 255 ? 10.041  11.109  5.369   1.00 97.91 255 A 1 
ATOM 2046 C CA  . GLU A 1 255 ? 9.285   11.433  6.587   1.00 97.53 255 A 1 
ATOM 2047 C C   . GLU A 1 255 ? 9.076   10.210  7.485   1.00 97.32 255 A 1 
ATOM 2048 O O   . GLU A 1 255 ? 9.264   10.311  8.700   1.00 96.38 255 A 1 
ATOM 2049 C CB  . GLU A 1 255 ? 7.934   12.070  6.244   1.00 97.19 255 A 1 
ATOM 2050 C CG  . GLU A 1 255 ? 8.050   13.483  5.645   1.00 92.97 255 A 1 
ATOM 2051 C CD  . GLU A 1 255 ? 8.858   14.443  6.521   1.00 92.82 255 A 1 
ATOM 2052 O OE1 . GLU A 1 255 ? 9.757   15.131  5.984   1.00 84.51 255 A 1 
ATOM 2053 O OE2 . GLU A 1 255 ? 8.676   14.467  7.757   1.00 85.98 255 A 1 
ATOM 2054 N N   . TYR A 1 256 ? 8.767   9.050   6.914   1.00 98.06 256 A 1 
ATOM 2055 C CA  . TYR A 1 256 ? 8.683   7.780   7.636   1.00 98.00 256 A 1 
ATOM 2056 C C   . TYR A 1 256 ? 9.984   7.457   8.386   1.00 97.81 256 A 1 
ATOM 2057 O O   . TYR A 1 256 ? 9.951   7.114   9.567   1.00 97.18 256 A 1 
ATOM 2058 C CB  . TYR A 1 256 ? 8.323   6.666   6.642   1.00 97.95 256 A 1 
ATOM 2059 C CG  . TYR A 1 256 ? 8.570   5.265   7.160   1.00 98.02 256 A 1 
ATOM 2060 C CD1 . TYR A 1 256 ? 9.732   4.560   6.776   1.00 97.36 256 A 1 
ATOM 2061 C CD2 . TYR A 1 256 ? 7.656   4.679   8.049   1.00 97.62 256 A 1 
ATOM 2062 C CE1 . TYR A 1 256 ? 9.971   3.271   7.276   1.00 97.13 256 A 1 
ATOM 2063 C CE2 . TYR A 1 256 ? 7.892   3.387   8.552   1.00 97.15 256 A 1 
ATOM 2064 C CZ  . TYR A 1 256 ? 9.049   2.681   8.165   1.00 97.37 256 A 1 
ATOM 2065 O OH  . TYR A 1 256 ? 9.272   1.432   8.649   1.00 96.56 256 A 1 
ATOM 2066 N N   . GLN A 1 257 ? 11.142  7.620   7.740   1.00 97.91 257 A 1 
ATOM 2067 C CA  . GLN A 1 257 ? 12.443  7.311   8.349   1.00 97.25 257 A 1 
ATOM 2068 C C   . GLN A 1 257 ? 12.842  8.247   9.504   1.00 96.51 257 A 1 
ATOM 2069 O O   . GLN A 1 257 ? 13.701  7.881   10.309  1.00 95.04 257 A 1 
ATOM 2070 C CB  . GLN A 1 257 ? 13.530  7.297   7.271   1.00 96.85 257 A 1 
ATOM 2071 C CG  . GLN A 1 257 ? 13.421  6.051   6.382   1.00 96.45 257 A 1 
ATOM 2072 C CD  . GLN A 1 257 ? 14.610  5.882   5.446   1.00 96.93 257 A 1 
ATOM 2073 O OE1 . GLN A 1 257 ? 15.488  6.723   5.318   1.00 94.46 257 A 1 
ATOM 2074 N NE2 . GLN A 1 257 ? 14.697  4.757   4.769   1.00 94.04 257 A 1 
ATOM 2075 N N   . LYS A 1 258 ? 12.218  9.426   9.622   1.00 95.58 258 A 1 
ATOM 2076 C CA  . LYS A 1 258 ? 12.402  10.333  10.769  1.00 94.22 258 A 1 
ATOM 2077 C C   . LYS A 1 258 ? 11.669  9.859   12.025  1.00 92.97 258 A 1 
ATOM 2078 O O   . LYS A 1 258 ? 11.933  10.383  13.102  1.00 89.41 258 A 1 
ATOM 2079 C CB  . LYS A 1 258 ? 11.919  11.745  10.409  1.00 94.22 258 A 1 
ATOM 2080 C CG  . LYS A 1 258 ? 12.775  12.417  9.325   1.00 94.14 258 A 1 
ATOM 2081 C CD  . LYS A 1 258 ? 12.091  13.707  8.883   1.00 91.35 258 A 1 
ATOM 2082 C CE  . LYS A 1 258 ? 12.772  14.294  7.648   1.00 88.86 258 A 1 
ATOM 2083 N NZ  . LYS A 1 258 ? 12.029  15.482  7.174   1.00 82.12 258 A 1 
ATOM 2084 N N   . ARG A 1 259 ? 10.741  8.903   11.910  1.00 92.82 259 A 1 
ATOM 2085 C CA  . ARG A 1 259 ? 9.935   8.424   13.032  1.00 90.51 259 A 1 
ATOM 2086 C C   . ARG A 1 259 ? 10.704  7.400   13.864  1.00 90.26 259 A 1 
ATOM 2087 O O   . ARG A 1 259 ? 11.374  6.516   13.340  1.00 86.76 259 A 1 
ATOM 2088 C CB  . ARG A 1 259 ? 8.601   7.844   12.536  1.00 87.57 259 A 1 
ATOM 2089 C CG  . ARG A 1 259 ? 7.765   8.831   11.703  1.00 80.72 259 A 1 
ATOM 2090 C CD  . ARG A 1 259 ? 7.317   10.042  12.524  1.00 73.81 259 A 1 
ATOM 2091 N NE  . ARG A 1 259 ? 6.462   10.924  11.720  1.00 69.04 259 A 1 
ATOM 2092 C CZ  . ARG A 1 259 ? 5.525   11.733  12.178  1.00 61.60 259 A 1 
ATOM 2093 N NH1 . ARG A 1 259 ? 5.265   11.834  13.452  1.00 55.69 259 A 1 
ATOM 2094 N NH2 . ARG A 1 259 ? 4.823   12.449  11.348  1.00 55.37 259 A 1 
ATOM 2095 N N   . ASP A 1 260 ? 10.556  7.525   15.169  1.00 89.49 260 A 1 
ATOM 2096 C CA  . ASP A 1 260 ? 11.031  6.557   16.149  1.00 88.06 260 A 1 
ATOM 2097 C C   . ASP A 1 260 ? 9.856   5.647   16.535  1.00 88.25 260 A 1 
ATOM 2098 O O   . ASP A 1 260 ? 9.011   6.004   17.362  1.00 81.77 260 A 1 
ATOM 2099 C CB  . ASP A 1 260 ? 11.648  7.309   17.334  1.00 83.63 260 A 1 
ATOM 2100 C CG  . ASP A 1 260 ? 12.264  6.377   18.372  1.00 71.63 260 A 1 
ATOM 2101 O OD1 . ASP A 1 260 ? 12.539  5.208   18.024  1.00 66.09 260 A 1 
ATOM 2102 O OD2 . ASP A 1 260 ? 12.445  6.865   19.513  1.00 67.55 260 A 1 
ATOM 2103 N N   . ARG A 1 261 ? 9.756   4.485   15.867  1.00 87.77 261 A 1 
ATOM 2104 C CA  . ARG A 1 261 ? 8.641   3.541   16.026  1.00 87.60 261 A 1 
ATOM 2105 C C   . ARG A 1 261 ? 8.834   2.710   17.289  1.00 87.04 261 A 1 
ATOM 2106 O O   . ARG A 1 261 ? 9.594   1.744   17.290  1.00 83.16 261 A 1 
ATOM 2107 C CB  . ARG A 1 261 ? 8.488   2.650   14.781  1.00 85.90 261 A 1 
ATOM 2108 C CG  . ARG A 1 261 ? 8.132   3.449   13.517  1.00 83.85 261 A 1 
ATOM 2109 C CD  . ARG A 1 261 ? 7.968   2.524   12.298  1.00 81.56 261 A 1 
ATOM 2110 N NE  . ARG A 1 261 ? 6.708   1.765   12.324  1.00 81.68 261 A 1 
ATOM 2111 C CZ  . ARG A 1 261 ? 6.425   0.697   11.586  1.00 82.58 261 A 1 
ATOM 2112 N NH1 . ARG A 1 261 ? 7.291   0.151   10.788  1.00 74.19 261 A 1 
ATOM 2113 N NH2 . ARG A 1 261 ? 5.239   0.160   11.616  1.00 77.17 261 A 1 
ATOM 2114 N N   . ARG A 1 262 ? 8.130   3.076   18.352  1.00 84.83 262 A 1 
ATOM 2115 C CA  . ARG A 1 262 ? 8.264   2.447   19.683  1.00 83.40 262 A 1 
ATOM 2116 C C   . ARG A 1 262 ? 7.208   1.381   19.984  1.00 83.79 262 A 1 
ATOM 2117 O O   . ARG A 1 262 ? 7.355   0.667   20.968  1.00 78.02 262 A 1 
ATOM 2118 C CB  . ARG A 1 262 ? 8.272   3.535   20.761  1.00 80.89 262 A 1 
ATOM 2119 C CG  . ARG A 1 262 ? 9.455   4.493   20.575  1.00 80.82 262 A 1 
ATOM 2120 C CD  . ARG A 1 262 ? 9.450   5.566   21.660  1.00 76.06 262 A 1 
ATOM 2121 N NE  . ARG A 1 262 ? 10.515  6.540   21.392  1.00 70.52 262 A 1 
ATOM 2122 C CZ  . ARG A 1 262 ? 10.695  7.704   21.957  1.00 64.36 262 A 1 
ATOM 2123 N NH1 . ARG A 1 262 ? 9.922   8.137   22.920  1.00 59.83 262 A 1 
ATOM 2124 N NH2 . ARG A 1 262 ? 11.667  8.452   21.541  1.00 60.17 262 A 1 
ATOM 2125 N N   . TYR A 1 263 ? 6.147   1.284   19.193  1.00 83.14 263 A 1 
ATOM 2126 C CA  . TYR A 1 263 ? 5.037   0.333   19.395  1.00 84.38 263 A 1 
ATOM 2127 C C   . TYR A 1 263 ? 4.496   0.313   20.847  1.00 85.20 263 A 1 
ATOM 2128 O O   . TYR A 1 263 ? 4.181   -0.734  21.393  1.00 77.28 263 A 1 
ATOM 2129 C CB  . TYR A 1 263 ? 5.434   -1.054  18.875  1.00 82.91 263 A 1 
ATOM 2130 C CG  . TYR A 1 263 ? 5.852   -1.100  17.415  1.00 83.93 263 A 1 
ATOM 2131 C CD1 . TYR A 1 263 ? 4.870   -1.224  16.413  1.00 77.23 263 A 1 
ATOM 2132 C CD2 . TYR A 1 263 ? 7.215   -1.057  17.068  1.00 78.94 263 A 1 
ATOM 2133 C CE1 . TYR A 1 263 ? 5.255   -1.349  15.067  1.00 74.34 263 A 1 
ATOM 2134 C CE2 . TYR A 1 263 ? 7.603   -1.180  15.723  1.00 76.37 263 A 1 
ATOM 2135 C CZ  . TYR A 1 263 ? 6.623   -1.347  14.720  1.00 80.91 263 A 1 
ATOM 2136 O OH  . TYR A 1 263 ? 6.998   -1.526  13.427  1.00 79.13 263 A 1 
ATOM 2137 N N   . GLY A 1 264 ? 4.439   1.483   21.498  1.00 80.99 264 A 1 
ATOM 2138 C CA  . GLY A 1 264 ? 4.025   1.608   22.904  1.00 81.85 264 A 1 
ATOM 2139 C C   . GLY A 1 264 ? 5.122   1.374   23.950  1.00 82.46 264 A 1 
ATOM 2140 O O   . GLY A 1 264 ? 4.852   1.534   25.137  1.00 77.11 264 A 1 
ATOM 2141 N N   . GLY A 1 265 ? 6.350   1.043   23.558  1.00 76.61 265 A 1 
ATOM 2142 C CA  . GLY A 1 265 ? 7.490   0.897   24.466  1.00 77.87 265 A 1 
ATOM 2143 C C   . GLY A 1 265 ? 7.980   2.233   25.045  1.00 77.65 265 A 1 
ATOM 2144 O O   . GLY A 1 265 ? 7.966   3.266   24.378  1.00 73.66 265 A 1 
ATOM 2145 N N   . LEU A 1 266 ? 8.451   2.213   26.300  1.00 72.82 266 A 1 
ATOM 2146 C CA  . LEU A 1 266 ? 9.132   3.339   26.947  1.00 72.88 266 A 1 
ATOM 2147 C C   . LEU A 1 266 ? 10.619  3.354   26.555  1.00 71.67 266 A 1 
ATOM 2148 O O   . LEU A 1 266 ? 11.226  2.305   26.381  1.00 66.84 266 A 1 
ATOM 2149 C CB  . LEU A 1 266 ? 8.946   3.252   28.473  1.00 69.41 266 A 1 
ATOM 2150 C CG  . LEU A 1 266 ? 7.497   3.448   28.960  1.00 62.58 266 A 1 
ATOM 2151 C CD1 . LEU A 1 266 ? 7.402   3.124   30.454  1.00 59.02 266 A 1 
ATOM 2152 C CD2 . LEU A 1 266 ? 7.014   4.890   28.760  1.00 61.71 266 A 1 
ATOM 2153 N N   . ASN A 1 267 ? 11.220  4.538   26.455  1.00 64.92 267 A 1 
ATOM 2154 C CA  . ASN A 1 267 ? 12.680  4.633   26.351  1.00 65.55 267 A 1 
ATOM 2155 C C   . ASN A 1 267 ? 13.298  4.215   27.693  1.00 63.62 267 A 1 
ATOM 2156 O O   . ASN A 1 267 ? 13.030  4.861   28.711  1.00 58.68 267 A 1 
ATOM 2157 C CB  . ASN A 1 267 ? 13.118  6.069   25.989  1.00 60.95 267 A 1 
ATOM 2158 C CG  . ASN A 1 267 ? 13.059  6.410   24.509  1.00 54.84 267 A 1 
ATOM 2159 O OD1 . ASN A 1 267 ? 12.746  5.621   23.644  1.00 49.61 267 A 1 
ATOM 2160 N ND2 . ASN A 1 267 ? 13.375  7.635   24.160  1.00 49.45 267 A 1 
ATOM 2161 N N   . ASP A 1 268 ? 14.205  3.248   27.681  1.00 58.54 268 A 1 
ATOM 2162 C CA  . ASP A 1 268 ? 14.980  2.789   28.850  1.00 61.36 268 A 1 
ATOM 2163 C C   . ASP A 1 268 ? 15.826  3.887   29.530  1.00 61.24 268 A 1 
ATOM 2164 O O   . ASP A 1 268 ? 16.380  3.695   30.611  1.00 56.00 268 A 1 
ATOM 2165 C CB  . ASP A 1 268 ? 15.879  1.606   28.432  1.00 55.79 268 A 1 
ATOM 2166 C CG  . ASP A 1 268 ? 15.265  0.229   28.710  1.00 49.03 268 A 1 
ATOM 2167 O OD1 . ASP A 1 268 ? 14.419  0.140   29.631  1.00 45.35 268 A 1 
ATOM 2168 O OD2 . ASP A 1 268 ? 15.683  -0.719  28.016  1.00 43.32 268 A 1 
ATOM 2169 N N   . SER A 1 269 ? 15.917  5.080   28.949  1.00 58.16 269 A 1 
ATOM 2170 C CA  . SER A 1 269 ? 16.610  6.219   29.568  1.00 59.67 269 A 1 
ATOM 2171 C C   . SER A 1 269 ? 15.836  6.878   30.724  1.00 59.46 269 A 1 
ATOM 2172 O O   . SER A 1 269 ? 16.421  7.650   31.483  1.00 55.40 269 A 1 
ATOM 2173 C CB  . SER A 1 269 ? 16.973  7.242   28.493  1.00 57.11 269 A 1 
ATOM 2174 O OG  . SER A 1 269 ? 15.829  7.647   27.765  1.00 51.63 269 A 1 
ATOM 2175 N N   . SER A 1 270 ? 14.536  6.573   30.896  1.00 50.29 270 A 1 
ATOM 2176 C CA  . SER A 1 270 ? 13.710  7.141   31.976  1.00 52.46 270 A 1 
ATOM 2177 C C   . SER A 1 270 ? 13.534  6.217   33.185  1.00 52.56 270 A 1 
ATOM 2178 O O   . SER A 1 270 ? 13.222  6.705   34.273  1.00 49.65 270 A 1 
ATOM 2179 C CB  . SER A 1 270 ? 12.354  7.604   31.431  1.00 50.64 270 A 1 
ATOM 2180 O OG  . SER A 1 270 ? 11.695  6.581   30.722  1.00 45.93 270 A 1 
ATOM 2181 N N   . SER A 1 271 ? 13.805  4.910   33.053  1.00 46.16 271 A 1 
ATOM 2182 C CA  . SER A 1 271 ? 13.668  3.928   34.141  1.00 48.47 271 A 1 
ATOM 2183 C C   . SER A 1 271 ? 14.781  4.020   35.194  1.00 48.68 271 A 1 
ATOM 2184 O O   . SER A 1 271 ? 14.562  3.665   36.352  1.00 46.57 271 A 1 
ATOM 2185 C CB  . SER A 1 271 ? 13.576  2.517   33.542  1.00 46.07 271 A 1 
ATOM 2186 O OG  . SER A 1 271 ? 14.626  2.332   32.620  1.00 40.93 271 A 1 
ATOM 2187 N N   . VAL A 1 272 ? 15.949  4.584   34.864  1.00 43.93 272 A 1 
ATOM 2188 C CA  . VAL A 1 272 ? 17.077  4.723   35.814  1.00 49.98 272 A 1 
ATOM 2189 C C   . VAL A 1 272 ? 16.905  5.910   36.779  1.00 51.51 272 A 1 
ATOM 2190 O O   . VAL A 1 272 ? 17.538  5.953   37.834  1.00 48.54 272 A 1 
ATOM 2191 C CB  . VAL A 1 272 ? 18.418  4.763   35.054  1.00 45.76 272 A 1 
ATOM 2192 C CG1 . VAL A 1 272 ? 19.638  4.784   35.982  1.00 40.35 272 A 1 
ATOM 2193 C CG2 . VAL A 1 272 ? 18.569  3.523   34.157  1.00 44.75 272 A 1 
ATOM 2194 N N   . ARG A 1 273 ? 16.018  6.872   36.484  1.00 45.79 273 A 1 
ATOM 2195 C CA  . ARG A 1 273 ? 15.833  8.068   37.338  1.00 49.99 273 A 1 
ATOM 2196 C C   . ARG A 1 273 ? 14.748  7.921   38.415  1.00 48.83 273 A 1 
ATOM 2197 O O   . ARG A 1 273 ? 14.747  8.699   39.359  1.00 47.94 273 A 1 
ATOM 2198 C CB  . ARG A 1 273 ? 15.654  9.314   36.453  1.00 48.63 273 A 1 
ATOM 2199 C CG  . ARG A 1 273 ? 16.428  10.512  37.018  1.00 45.55 273 A 1 
ATOM 2200 C CD  . ARG A 1 273 ? 16.332  11.716  36.071  1.00 43.20 273 A 1 
ATOM 2201 N NE  . ARG A 1 273 ? 17.159  12.845  36.539  1.00 37.96 273 A 1 
ATOM 2202 C CZ  . ARG A 1 273 ? 17.255  14.033  35.968  1.00 35.63 273 A 1 
ATOM 2203 N NH1 . ARG A 1 273 ? 16.586  14.339  34.892  1.00 32.60 273 A 1 
ATOM 2204 N NH2 . ARG A 1 273 ? 18.032  14.948  36.477  1.00 33.89 273 A 1 
ATOM 2205 N N   . ALA A 1 274 ? 13.871  6.927   38.306  1.00 46.14 274 A 1 
ATOM 2206 C CA  . ALA A 1 274 ? 12.770  6.695   39.255  1.00 53.39 274 A 1 
ATOM 2207 C C   . ALA A 1 274 ? 13.128  5.759   40.434  1.00 55.02 274 A 1 
ATOM 2208 O O   . ALA A 1 274 ? 12.324  5.598   41.347  1.00 53.20 274 A 1 
ATOM 2209 C CB  . ALA A 1 274 ? 11.553  6.202   38.467  1.00 51.12 274 A 1 
ATOM 2210 N N   . LEU A 1 275 ? 14.318  5.152   40.446  1.00 43.41 275 A 1 
ATOM 2211 C CA  . LEU A 1 275 ? 14.790  4.257   41.521  1.00 51.71 275 A 1 
ATOM 2212 C C   . LEU A 1 275 ? 15.822  4.913   42.460  1.00 51.51 275 A 1 
ATOM 2213 O O   . LEU A 1 275 ? 16.460  4.222   43.251  1.00 48.88 275 A 1 
ATOM 2214 C CB  . LEU A 1 275 ? 15.286  2.936   40.898  1.00 51.90 275 A 1 
ATOM 2215 C CG  . LEU A 1 275 ? 14.148  1.989   40.484  1.00 49.73 275 A 1 
ATOM 2216 C CD1 . LEU A 1 275 ? 14.675  0.924   39.522  1.00 47.47 275 A 1 
ATOM 2217 C CD2 . LEU A 1 275 ? 13.541  1.269   41.695  1.00 52.31 275 A 1 
ATOM 2218 N N   . ARG A 1 276 ? 15.995  6.235   42.377  1.00 41.31 276 A 1 
ATOM 2219 C CA  . ARG A 1 276 ? 16.875  7.023   43.266  1.00 49.42 276 A 1 
ATOM 2220 C C   . ARG A 1 276 ? 16.183  8.297   43.780  1.00 49.30 276 A 1 
ATOM 2221 O O   . ARG A 1 276 ? 16.753  9.379   43.694  1.00 47.25 276 A 1 
ATOM 2222 C CB  . ARG A 1 276 ? 18.229  7.317   42.593  1.00 49.06 276 A 1 
ATOM 2223 C CG  . ARG A 1 276 ? 19.119  6.079   42.435  1.00 46.63 276 A 1 
ATOM 2224 C CD  . ARG A 1 276 ? 20.520  6.540   42.003  1.00 44.51 276 A 1 
ATOM 2225 N NE  . ARG A 1 276 ? 21.466  5.414   41.905  1.00 39.81 276 A 1 
ATOM 2226 C CZ  . ARG A 1 276 ? 22.774  5.509   41.754  1.00 35.12 276 A 1 
ATOM 2227 N NH1 . ARG A 1 276 ? 23.383  6.660   41.668  1.00 32.28 276 A 1 
ATOM 2228 N NH2 . ARG A 1 276 ? 23.509  4.434   41.682  1.00 33.61 276 A 1 
ATOM 2229 N N   . SER A 1 277 ? 14.973  8.142   44.309  1.00 47.85 277 A 1 
ATOM 2230 C CA  . SER A 1 277 ? 14.326  9.173   45.134  1.00 58.54 277 A 1 
ATOM 2231 C C   . SER A 1 277 ? 13.655  8.519   46.326  1.00 52.65 277 A 1 
ATOM 2232 O O   . SER A 1 277 ? 12.836  7.606   46.077  1.00 45.26 277 A 1 
ATOM 2233 C CB  . SER A 1 277 ? 13.326  9.992   44.328  1.00 53.87 277 A 1 
ATOM 2234 O OG  . SER A 1 277 ? 12.318  9.123   43.873  1.00 48.31 277 A 1 
ATOM 2235 O OXT . SER A 1 277 ? 13.980  8.977   47.450  1.00 50.36 277 A 1 
#
