# 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_if04925
#
_entry.id if04925
#
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 THR 2   
1 n GLU 3   
1 n THR 4   
1 n ALA 5   
1 n GLU 6   
1 n LEU 7   
1 n ARG 8   
1 n ARG 9   
1 n ARG 10  
1 n LEU 11  
1 n GLU 12  
1 n GLU 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n LEU 17  
1 n ALA 18  
1 n GLN 19  
1 n GLU 20  
1 n SER 21  
1 n GLY 22  
1 n ILE 23  
1 n ASP 24  
1 n ALA 25  
1 n ALA 26  
1 n LYS 27  
1 n GLU 28  
1 n PHE 29  
1 n GLU 30  
1 n GLU 31  
1 n ILE 32  
1 n GLU 33  
1 n VAL 34  
1 n LYS 35  
1 n ILE 36  
1 n ASP 37  
1 n ALA 38  
1 n GLY 39  
1 n SER 40  
1 n ARG 41  
1 n ALA 42  
1 n GLU 43  
1 n THR 44  
1 n THR 45  
1 n TRP 46  
1 n LYS 47  
1 n ARG 48  
1 n VAL 49  
1 n GLU 50  
1 n LEU 51  
1 n ALA 52  
1 n ARG 53  
1 n HIS 54  
1 n PRO 55  
1 n GLU 56  
1 n ARG 57  
1 n PRO 58  
1 n TYR 59  
1 n ALA 60  
1 n MET 61  
1 n ASP 62  
1 n TYR 63  
1 n ILE 64  
1 n SER 65  
1 n ARG 66  
1 n ILE 67  
1 n PHE 68  
1 n ASP 69  
1 n GLY 70  
1 n PHE 71  
1 n ILE 72  
1 n GLU 73  
1 n LEU 74  
1 n HIS 75  
1 n GLY 76  
1 n ASP 77  
1 n ARG 78  
1 n ALA 79  
1 n PHE 80  
1 n VAL 81  
1 n ASP 82  
1 n ASP 83  
1 n PRO 84  
1 n ALA 85  
1 n VAL 86  
1 n ILE 87  
1 n GLY 88  
1 n GLY 89  
1 n LEU 90  
1 n ALA 91  
1 n PHE 92  
1 n LEU 93  
1 n ASP 94  
1 n GLY 95  
1 n ARG 96  
1 n PRO 97  
1 n VAL 98  
1 n THR 99  
1 n VAL 100 
1 n LEU 101 
1 n ALA 102 
1 n ASN 103 
1 n GLN 104 
1 n LYS 105 
1 n GLY 106 
1 n ARG 107 
1 n THR 108 
1 n LEU 109 
1 n LYS 110 
1 n GLU 111 
1 n ASN 112 
1 n MET 113 
1 n PHE 114 
1 n ARG 115 
1 n ASN 116 
1 n HIS 117 
1 n GLY 118 
1 n MET 119 
1 n ALA 120 
1 n ASN 121 
1 n PRO 122 
1 n GLU 123 
1 n GLY 124 
1 n TYR 125 
1 n ARG 126 
1 n LYS 127 
1 n ALA 128 
1 n LEU 129 
1 n ARG 130 
1 n LEU 131 
1 n ALA 132 
1 n HIS 133 
1 n GLN 134 
1 n ALA 135 
1 n GLU 136 
1 n LYS 137 
1 n PHE 138 
1 n ARG 139 
1 n ARG 140 
1 n PRO 141 
1 n ILE 142 
1 n ILE 143 
1 n THR 144 
1 n PHE 145 
1 n VAL 146 
1 n ASP 147 
1 n THR 148 
1 n SER 149 
1 n GLY 150 
1 n ALA 151 
1 n TYR 152 
1 n PRO 153 
1 n GLY 154 
1 n LEU 155 
1 n GLY 156 
1 n ALA 157 
1 n GLU 158 
1 n GLU 159 
1 n ARG 160 
1 n GLY 161 
1 n ILE 162 
1 n GLY 163 
1 n GLU 164 
1 n ALA 165 
1 n ILE 166 
1 n ALA 167 
1 n ARG 168 
1 n ASN 169 
1 n LEU 170 
1 n ARG 171 
1 n ASP 172 
1 n PHE 173 
1 n SER 174 
1 n GLN 175 
1 n ILE 176 
1 n ARG 177 
1 n THR 178 
1 n PRO 179 
1 n VAL 180 
1 n ILE 181 
1 n CYS 182 
1 n VAL 183 
1 n ILE 184 
1 n ILE 185 
1 n GLY 186 
1 n GLU 187 
1 n GLY 188 
1 n GLY 189 
1 n SER 190 
1 n GLY 191 
1 n GLY 192 
1 n ALA 193 
1 n LEU 194 
1 n GLY 195 
1 n ILE 196 
1 n SER 197 
1 n VAL 198 
1 n GLY 199 
1 n ASP 200 
1 n LYS 201 
1 n ILE 202 
1 n TYR 203 
1 n MET 204 
1 n LEU 205 
1 n GLU 206 
1 n ASN 207 
1 n ALA 208 
1 n ILE 209 
1 n TYR 210 
1 n SER 211 
1 n VAL 212 
1 n ILE 213 
1 n SER 214 
1 n PRO 215 
1 n GLU 216 
1 n GLY 217 
1 n CYS 218 
1 n ALA 219 
1 n SER 220 
1 n ILE 221 
1 n LEU 222 
1 n LEU 223 
1 n ARG 224 
1 n ASP 225 
1 n SER 226 
1 n THR 227 
1 n ARG 228 
1 n ALA 229 
1 n LYS 230 
1 n ASP 231 
1 n ALA 232 
1 n ALA 233 
1 n VAL 234 
1 n MET 235 
1 n LEU 236 
1 n ARG 237 
1 n ILE 238 
1 n THR 239 
1 n SER 240 
1 n SER 241 
1 n ASP 242 
1 n LEU 243 
1 n LEU 244 
1 n GLN 245 
1 n PHE 246 
1 n LYS 247 
1 n VAL 248 
1 n ILE 249 
1 n ASN 250 
1 n GLY 251 
1 n ILE 252 
1 n ILE 253 
1 n SER 254 
1 n GLU 255 
1 n PRO 256 
1 n PRO 257 
1 n GLY 258 
1 n GLY 259 
1 n VAL 260 
1 n LEU 261 
1 n VAL 262 
1 n ARG 263 
1 n TYR 264 
1 n ARG 265 
1 n ASN 266 
1 n GLN 267 
1 n LYS 268 
1 n ILE 269 
1 n ARG 270 
1 n LYS 271 
1 n ALA 272 
1 n GLY 273 
1 n HIS 274 
1 n TRP 275 
1 n ARG 276 
1 n GLU 277 
1 n GLU 278 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:32:21)"
_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 70.09
_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 THR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.407  -25.110 -19.019 1.00 47.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.055   -24.938 -19.186 1.00 52.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.349   -23.470 -18.976 1.00 56.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.592   -22.653 -19.479 1.00 53.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.503   -25.403 -20.578 1.00 47.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.528   -26.934 -20.662 1.00 41.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.667   -27.607 -22.337 1.00 36.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.259   -26.937 -22.891 1.00 29.60 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 2.352   -23.118 -18.178 1.00 64.72 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 2.730   -21.721 -17.914 1.00 67.23 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 3.310   -21.094 -19.187 1.00 70.23 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 4.084   -21.758 -19.870 1.00 65.43 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 3.757   -21.631 -16.764 1.00 61.16 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 4.431   -22.859 -16.579 1.00 53.99 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 3.089   -21.304 -15.429 1.00 51.77 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 2.972   -19.836 -19.486 1.00 72.60 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 3.441   -19.098 -20.680 1.00 75.79 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 4.974   -19.151 -20.833 1.00 78.15 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 5.499   -19.306 -21.932 1.00 76.25 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 2.984   -17.631 -20.565 1.00 73.00 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 1.459   -17.461 -20.707 1.00 66.64 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 0.973   -16.020 -20.470 1.00 61.10 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -0.151  -15.710 -20.917 1.00 56.70 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 1.687   -15.264 -19.772 1.00 55.69 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 5.704   -19.153 -19.716 1.00 75.12 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 7.166   -19.298 -19.658 1.00 77.38 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 7.667   -20.647 -20.195 1.00 79.59 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 8.723   -20.710 -20.815 1.00 78.16 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 7.647   -19.146 -18.207 1.00 74.53 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 6.893   -18.178 -17.508 1.00 68.58 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 9.111   -18.729 -18.132 1.00 65.61 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 6.936   -21.738 -19.966 1.00 80.45 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 7.302   -23.058 -20.483 1.00 81.78 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 7.082   -23.151 -21.999 1.00 84.89 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 7.874   -23.773 -22.702 1.00 83.92 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 6.504   -24.134 -19.730 1.00 79.01 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? 6.046   -22.491 -22.506 1.00 81.70 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? 5.787   -22.407 -23.943 1.00 84.28 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? 6.823   -21.527 -24.659 1.00 86.07 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? 7.304   -21.908 -25.724 1.00 86.14 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? 4.351   -21.922 -24.173 1.00 83.98 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? 3.957   -22.123 -25.640 1.00 74.02 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? 2.492   -21.831 -25.950 1.00 70.23 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? 2.214   -21.736 -27.171 1.00 62.99 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? 1.678   -21.729 -25.009 1.00 64.36 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? 7.239   -20.411 -24.055 1.00 82.96 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? 8.318   -19.556 -24.560 1.00 84.37 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? 9.646   -20.308 -24.682 1.00 86.05 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? 10.284  -20.226 -25.728 1.00 85.97 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? 8.474   -18.332 -23.641 1.00 83.56 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? 7.473   -17.207 -23.943 1.00 78.04 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? 7.448   -16.212 -22.786 1.00 70.13 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? 7.856   -16.449 -25.216 1.00 70.03 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? 10.040  -21.085 -23.667 1.00 85.93 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? 11.257  -21.915 -23.726 1.00 85.97 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? 11.194  -22.953 -24.841 1.00 88.32 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? 12.163  -23.113 -25.567 1.00 88.39 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? 11.507  -22.606 -22.382 1.00 84.61 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? 12.080  -21.648 -21.321 1.00 77.55 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? 12.331  -22.451 -20.047 1.00 74.09 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? 12.949  -21.666 -18.961 1.00 68.04 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? 13.100  -22.090 -17.721 1.00 61.82 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? 12.662  -23.256 -17.330 1.00 57.03 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? 13.701  -21.361 -16.835 1.00 56.86 8   A 1 
ATOM 65   N N   . ARG A 1 9   ? 10.052  -23.620 -25.010 1.00 85.40 9   A 1 
ATOM 66   C CA  . ARG A 1 9   ? 9.867   -24.597 -26.095 1.00 86.69 9   A 1 
ATOM 67   C C   . ARG A 1 9   ? 10.021  -23.949 -27.472 1.00 89.27 9   A 1 
ATOM 68   O O   . ARG A 1 9   ? 10.735  -24.475 -28.314 1.00 89.39 9   A 1 
ATOM 69   C CB  . ARG A 1 9   ? 8.503   -25.287 -25.940 1.00 87.56 9   A 1 
ATOM 70   C CG  . ARG A 1 9   ? 8.344   -26.448 -26.938 1.00 77.79 9   A 1 
ATOM 71   C CD  . ARG A 1 9   ? 6.978   -27.128 -26.797 1.00 75.66 9   A 1 
ATOM 72   N NE  . ARG A 1 9   ? 5.880   -26.282 -27.311 1.00 67.46 9   A 1 
ATOM 73   C CZ  . ARG A 1 9   ? 5.360   -26.328 -28.521 1.00 59.92 9   A 1 
ATOM 74   N NH1 . ARG A 1 9   ? 5.774   -27.159 -29.434 1.00 54.87 9   A 1 
ATOM 75   N NH2 . ARG A 1 9   ? 4.402   -25.524 -28.847 1.00 52.82 9   A 1 
ATOM 76   N N   . ARG A 1 10  ? 9.399   -22.787 -27.690 1.00 86.92 10  A 1 
ATOM 77   C CA  . ARG A 1 10  ? 9.499   -22.056 -28.966 1.00 87.66 10  A 1 
ATOM 78   C C   . ARG A 1 10  ? 10.903  -21.510 -29.224 1.00 90.43 10  A 1 
ATOM 79   O O   . ARG A 1 10  ? 11.326  -21.460 -30.372 1.00 90.57 10  A 1 
ATOM 80   C CB  . ARG A 1 10  ? 8.482   -20.911 -29.004 1.00 89.19 10  A 1 
ATOM 81   C CG  . ARG A 1 10  ? 7.037   -21.412 -29.105 1.00 85.89 10  A 1 
ATOM 82   C CD  . ARG A 1 10  ? 6.105   -20.205 -29.261 1.00 82.14 10  A 1 
ATOM 83   N NE  . ARG A 1 10  ? 4.686   -20.582 -29.213 1.00 74.22 10  A 1 
ATOM 84   C CZ  . ARG A 1 10  ? 3.677   -19.961 -29.788 1.00 67.48 10  A 1 
ATOM 85   N NH1 . ARG A 1 10  ? 3.853   -18.936 -30.577 1.00 60.84 10  A 1 
ATOM 86   N NH2 . ARG A 1 10  ? 2.461   -20.363 -29.560 1.00 59.42 10  A 1 
ATOM 87   N N   . LEU A 1 11  ? 11.635  -21.106 -28.178 1.00 87.99 11  A 1 
ATOM 88   C CA  . LEU A 1 11  ? 13.023  -20.666 -28.293 1.00 87.40 11  A 1 
ATOM 89   C C   . LEU A 1 11  ? 13.938  -21.817 -28.733 1.00 87.88 11  A 1 
ATOM 90   O O   . LEU A 1 11  ? 14.778  -21.615 -29.602 1.00 87.61 11  A 1 
ATOM 91   C CB  . LEU A 1 11  ? 13.472  -20.063 -26.950 1.00 87.36 11  A 1 
ATOM 92   C CG  . LEU A 1 11  ? 14.826  -19.338 -27.043 1.00 82.55 11  A 1 
ATOM 93   C CD1 . LEU A 1 11  ? 14.715  -18.041 -27.846 1.00 73.40 11  A 1 
ATOM 94   C CD2 . LEU A 1 11  ? 15.312  -18.989 -25.642 1.00 74.62 11  A 1 
ATOM 95   N N   . GLU A 1 12  ? 13.736  -23.013 -28.188 1.00 87.65 12  A 1 
ATOM 96   C CA  . GLU A 1 12  ? 14.492  -24.208 -28.586 1.00 87.32 12  A 1 
ATOM 97   C C   . GLU A 1 12  ? 14.182  -24.617 -30.037 1.00 88.39 12  A 1 
ATOM 98   O O   . GLU A 1 12  ? 15.098  -24.912 -30.805 1.00 88.14 12  A 1 
ATOM 99   C CB  . GLU A 1 12  ? 14.186  -25.336 -27.588 1.00 86.82 12  A 1 
ATOM 100  C CG  . GLU A 1 12  ? 15.141  -26.532 -27.720 1.00 75.09 12  A 1 
ATOM 101  C CD  . GLU A 1 12  ? 16.618  -26.178 -27.470 1.00 68.49 12  A 1 
ATOM 102  O OE1 . GLU A 1 12  ? 17.483  -26.882 -28.034 1.00 62.18 12  A 1 
ATOM 103  O OE2 . GLU A 1 12  ? 16.880  -25.209 -26.724 1.00 60.30 12  A 1 
ATOM 104  N N   . GLU A 1 13  ? 12.926  -24.562 -30.462 1.00 88.26 13  A 1 
ATOM 105  C CA  . GLU A 1 13  ? 12.522  -24.785 -31.862 1.00 88.74 13  A 1 
ATOM 106  C C   . GLU A 1 13  ? 13.195  -23.774 -32.815 1.00 89.84 13  A 1 
ATOM 107  O O   . GLU A 1 13  ? 13.721  -24.147 -33.865 1.00 89.22 13  A 1 
ATOM 108  C CB  . GLU A 1 13  ? 10.983  -24.692 -31.983 1.00 89.98 13  A 1 
ATOM 109  C CG  . GLU A 1 13  ? 10.235  -25.895 -31.372 1.00 84.15 13  A 1 
ATOM 110  C CD  . GLU A 1 13  ? 8.706   -25.705 -31.245 1.00 81.64 13  A 1 
ATOM 111  O OE1 . GLU A 1 13  ? 8.039   -26.595 -30.659 1.00 73.45 13  A 1 
ATOM 112  O OE2 . GLU A 1 13  ? 8.149   -24.662 -31.662 1.00 75.29 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? 13.254  -22.496 -32.431 1.00 88.38 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? 13.940  -21.450 -33.199 1.00 87.06 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? 15.458  -21.663 -33.263 1.00 87.86 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? 16.061  -21.417 -34.305 1.00 89.52 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? 13.622  -20.079 -32.583 1.00 88.07 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? 12.310  -19.473 -33.101 1.00 78.35 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? 11.845  -18.360 -32.164 1.00 70.12 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? 12.485  -18.874 -34.498 1.00 72.29 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? 16.079  -22.134 -32.180 1.00 88.96 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? 17.513  -22.447 -32.117 1.00 88.16 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? 17.886  -23.570 -33.077 1.00 89.28 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? 18.884  -23.448 -33.784 1.00 89.45 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? 17.863  -22.787 -30.664 1.00 87.63 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? 19.368  -22.924 -30.439 1.00 82.99 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? 19.623  -23.230 -28.961 1.00 80.86 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? 21.053  -23.288 -28.650 1.00 74.83 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? 21.567  -23.262 -27.434 1.00 70.43 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? 20.811  -23.245 -26.364 1.00 63.38 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? 22.860  -23.247 -27.272 1.00 62.79 15  A 1 
ATOM 132  N N   . GLN A 1 16  ? 17.073  -24.627 -33.152 1.00 88.82 16  A 1 
ATOM 133  C CA  . GLN A 1 16  ? 17.261  -25.714 -34.117 1.00 88.96 16  A 1 
ATOM 134  C C   . GLN A 1 16  ? 17.133  -25.219 -35.561 1.00 90.37 16  A 1 
ATOM 135  O O   . GLN A 1 16  ? 18.024  -25.467 -36.373 1.00 90.26 16  A 1 
ATOM 136  C CB  . GLN A 1 16  ? 16.261  -26.849 -33.842 1.00 89.98 16  A 1 
ATOM 137  C CG  . GLN A 1 16  ? 16.666  -27.663 -32.605 1.00 81.75 16  A 1 
ATOM 138  C CD  . GLN A 1 16  ? 15.739  -28.843 -32.323 1.00 76.52 16  A 1 
ATOM 139  O OE1 . GLN A 1 16  ? 14.700  -29.055 -32.927 1.00 70.15 16  A 1 
ATOM 140  N NE2 . GLN A 1 16  ? 16.092  -29.684 -31.375 1.00 67.07 16  A 1 
ATOM 141  N N   . LEU A 1 17  ? 16.105  -24.439 -35.873 1.00 88.28 17  A 1 
ATOM 142  C CA  . LEU A 1 17  ? 15.908  -23.871 -37.210 1.00 87.57 17  A 1 
ATOM 143  C C   . LEU A 1 17  ? 17.052  -22.937 -37.636 1.00 89.12 17  A 1 
ATOM 144  O O   . LEU A 1 17  ? 17.464  -22.952 -38.797 1.00 89.57 17  A 1 
ATOM 145  C CB  . LEU A 1 17  ? 14.570  -23.113 -37.234 1.00 89.83 17  A 1 
ATOM 146  C CG  . LEU A 1 17  ? 13.330  -24.024 -37.260 1.00 83.50 17  A 1 
ATOM 147  C CD1 . LEU A 1 17  ? 12.081  -23.192 -36.978 1.00 74.44 17  A 1 
ATOM 148  C CD2 . LEU A 1 17  ? 13.156  -24.696 -38.624 1.00 76.56 17  A 1 
ATOM 149  N N   . ALA A 1 18  ? 17.602  -22.139 -36.704 1.00 88.87 18  A 1 
ATOM 150  C CA  . ALA A 1 18  ? 18.750  -21.275 -36.971 1.00 87.27 18  A 1 
ATOM 151  C C   . ALA A 1 18  ? 20.015  -22.093 -37.282 1.00 87.42 18  A 1 
ATOM 152  O O   . ALA A 1 18  ? 20.709  -21.787 -38.251 1.00 86.74 18  A 1 
ATOM 153  C CB  . ALA A 1 18  ? 18.945  -20.334 -35.780 1.00 88.37 18  A 1 
ATOM 154  N N   . GLN A 1 19  ? 20.270  -23.170 -36.521 1.00 88.89 19  A 1 
ATOM 155  C CA  . GLN A 1 19  ? 21.377  -24.099 -36.790 1.00 87.84 19  A 1 
ATOM 156  C C   . GLN A 1 19  ? 21.241  -24.782 -38.158 1.00 88.45 19  A 1 
ATOM 157  O O   . GLN A 1 19  ? 22.207  -24.810 -38.920 1.00 87.26 19  A 1 
ATOM 158  C CB  . GLN A 1 19  ? 21.467  -25.171 -35.687 1.00 87.52 19  A 1 
ATOM 159  C CG  . GLN A 1 19  ? 22.500  -24.811 -34.623 1.00 78.96 19  A 1 
ATOM 160  C CD  . GLN A 1 19  ? 22.661  -25.892 -33.559 1.00 75.78 19  A 1 
ATOM 161  O OE1 . GLN A 1 19  ? 21.839  -26.762 -33.349 1.00 70.29 19  A 1 
ATOM 162  N NE2 . GLN A 1 19  ? 23.749  -25.882 -32.820 1.00 67.42 19  A 1 
ATOM 163  N N   . GLU A 1 20  ? 20.063  -25.290 -38.499 1.00 85.16 20  A 1 
ATOM 164  C CA  . GLU A 1 20  ? 19.781  -25.922 -39.795 1.00 86.05 20  A 1 
ATOM 165  C C   . GLU A 1 20  ? 19.933  -24.938 -40.964 1.00 87.18 20  A 1 
ATOM 166  O O   . GLU A 1 20  ? 20.358  -25.316 -42.054 1.00 84.26 20  A 1 
ATOM 167  C CB  . GLU A 1 20  ? 18.355  -26.495 -39.788 1.00 87.92 20  A 1 
ATOM 168  C CG  . GLU A 1 20  ? 18.222  -27.745 -38.905 1.00 84.90 20  A 1 
ATOM 169  C CD  . GLU A 1 20  ? 16.780  -28.276 -38.809 1.00 81.52 20  A 1 
ATOM 170  O OE1 . GLU A 1 20  ? 16.585  -29.268 -38.071 1.00 74.42 20  A 1 
ATOM 171  O OE2 . GLU A 1 20  ? 15.880  -27.712 -39.472 1.00 76.34 20  A 1 
ATOM 172  N N   . SER A 1 21  ? 19.648  -23.657 -40.722 1.00 87.62 21  A 1 
ATOM 173  C CA  . SER A 1 21  ? 19.779  -22.579 -41.709 1.00 86.26 21  A 1 
ATOM 174  C C   . SER A 1 21  ? 21.186  -21.971 -41.776 1.00 86.61 21  A 1 
ATOM 175  O O   . SER A 1 21  ? 21.419  -21.052 -42.565 1.00 83.44 21  A 1 
ATOM 176  C CB  . SER A 1 21  ? 18.742  -21.488 -41.440 1.00 88.33 21  A 1 
ATOM 177  O OG  . SER A 1 21  ? 17.439  -22.034 -41.370 1.00 82.65 21  A 1 
ATOM 178  N N   . GLY A 1 22  ? 22.146  -22.446 -40.949 1.00 90.15 22  A 1 
ATOM 179  C CA  . GLY A 1 22  ? 23.522  -21.944 -40.902 1.00 89.92 22  A 1 
ATOM 180  C C   . GLY A 1 22  ? 23.671  -20.535 -40.314 1.00 90.83 22  A 1 
ATOM 181  O O   . GLY A 1 22  ? 24.667  -19.864 -40.587 1.00 86.60 22  A 1 
ATOM 182  N N   . ILE A 1 23  ? 22.696  -20.065 -39.524 1.00 88.36 23  A 1 
ATOM 183  C CA  . ILE A 1 23  ? 22.720  -18.753 -38.869 1.00 87.34 23  A 1 
ATOM 184  C C   . ILE A 1 23  ? 23.382  -18.902 -37.497 1.00 86.31 23  A 1 
ATOM 185  O O   . ILE A 1 23  ? 22.864  -19.606 -36.628 1.00 83.81 23  A 1 
ATOM 186  C CB  . ILE A 1 23  ? 21.298  -18.155 -38.769 1.00 87.23 23  A 1 
ATOM 187  C CG1 . ILE A 1 23  ? 20.666  -17.998 -40.172 1.00 85.57 23  A 1 
ATOM 188  C CG2 . ILE A 1 23  ? 21.333  -16.801 -38.038 1.00 82.51 23  A 1 
ATOM 189  C CD1 . ILE A 1 23  ? 19.199  -17.560 -40.165 1.00 79.32 23  A 1 
ATOM 190  N N   . ASP A 1 24  ? 24.507  -18.212 -37.282 1.00 90.28 24  A 1 
ATOM 191  C CA  . ASP A 1 24  ? 25.156  -18.129 -35.972 1.00 89.39 24  A 1 
ATOM 192  C C   . ASP A 1 24  ? 24.478  -17.043 -35.126 1.00 89.09 24  A 1 
ATOM 193  O O   . ASP A 1 24  ? 24.750  -15.854 -35.276 1.00 84.39 24  A 1 
ATOM 194  C CB  . ASP A 1 24  ? 26.667  -17.903 -36.124 1.00 87.64 24  A 1 
ATOM 195  C CG  . ASP A 1 24  ? 27.410  -17.984 -34.779 1.00 84.83 24  A 1 
ATOM 196  O OD1 . ASP A 1 24  ? 26.773  -18.366 -33.764 1.00 76.48 24  A 1 
ATOM 197  O OD2 . ASP A 1 24  ? 28.629  -17.703 -34.783 1.00 76.04 24  A 1 
ATOM 198  N N   . ALA A 1 25  ? 23.562  -17.469 -34.255 1.00 88.83 25  A 1 
ATOM 199  C CA  . ALA A 1 25  ? 22.825  -16.616 -33.323 1.00 88.58 25  A 1 
ATOM 200  C C   . ALA A 1 25  ? 22.906  -17.146 -31.879 1.00 89.47 25  A 1 
ATOM 201  O O   . ALA A 1 25  ? 22.015  -16.918 -31.058 1.00 87.41 25  A 1 
ATOM 202  C CB  . ALA A 1 25  ? 21.390  -16.457 -33.846 1.00 87.93 25  A 1 
ATOM 203  N N   . ALA A 1 26  ? 23.973  -17.889 -31.553 1.00 90.37 26  A 1 
ATOM 204  C CA  . ALA A 1 26  ? 24.118  -18.552 -30.260 1.00 88.82 26  A 1 
ATOM 205  C C   . ALA A 1 26  ? 24.083  -17.562 -29.085 1.00 89.17 26  A 1 
ATOM 206  O O   . ALA A 1 26  ? 23.445  -17.831 -28.067 1.00 86.97 26  A 1 
ATOM 207  C CB  . ALA A 1 26  ? 25.419  -19.357 -30.281 1.00 87.69 26  A 1 
ATOM 208  N N   . LYS A 1 27  ? 24.717  -16.400 -29.248 1.00 87.85 27  A 1 
ATOM 209  C CA  . LYS A 1 27  ? 24.797  -15.354 -28.224 1.00 87.20 27  A 1 
ATOM 210  C C   . LYS A 1 27  ? 23.444  -14.678 -27.977 1.00 88.08 27  A 1 
ATOM 211  O O   . LYS A 1 27  ? 23.059  -14.448 -26.835 1.00 87.04 27  A 1 
ATOM 212  C CB  . LYS A 1 27  ? 25.873  -14.353 -28.662 1.00 87.06 27  A 1 
ATOM 213  C CG  . LYS A 1 27  ? 26.186  -13.358 -27.550 1.00 78.38 27  A 1 
ATOM 214  C CD  . LYS A 1 27  ? 27.240  -12.365 -28.025 1.00 74.12 27  A 1 
ATOM 215  C CE  . LYS A 1 27  ? 27.474  -11.347 -26.916 1.00 66.44 27  A 1 
ATOM 216  N NZ  . LYS A 1 27  ? 28.369  -10.269 -27.379 1.00 58.15 27  A 1 
ATOM 217  N N   . GLU A 1 28  ? 22.700  -14.406 -29.030 1.00 86.83 28  A 1 
ATOM 218  C CA  . GLU A 1 28  ? 21.373  -13.799 -28.972 1.00 85.58 28  A 1 
ATOM 219  C C   . GLU A 1 28  ? 20.366  -14.730 -28.284 1.00 87.24 28  A 1 
ATOM 220  O O   . GLU A 1 28  ? 19.556  -14.271 -27.478 1.00 86.53 28  A 1 
ATOM 221  C CB  . GLU A 1 28  ? 20.895  -13.443 -30.390 1.00 86.37 28  A 1 
ATOM 222  C CG  . GLU A 1 28  ? 21.700  -12.328 -31.085 1.00 83.95 28  A 1 
ATOM 223  C CD  . GLU A 1 28  ? 23.080  -12.725 -31.648 1.00 81.81 28  A 1 
ATOM 224  O OE1 . GLU A 1 28  ? 23.786  -11.799 -32.105 1.00 71.96 28  A 1 
ATOM 225  O OE2 . GLU A 1 28  ? 23.442  -13.921 -31.607 1.00 71.32 28  A 1 
ATOM 226  N N   . PHE A 1 29  ? 20.441  -16.040 -28.547 1.00 86.90 29  A 1 
ATOM 227  C CA  . PHE A 1 29  ? 19.602  -17.021 -27.856 1.00 86.08 29  A 1 
ATOM 228  C C   . PHE A 1 29  ? 19.928  -17.111 -26.365 1.00 86.61 29  A 1 
ATOM 229  O O   . PHE A 1 29  ? 18.999  -17.147 -25.553 1.00 84.40 29  A 1 
ATOM 230  C CB  . PHE A 1 29  ? 19.709  -18.397 -28.536 1.00 85.91 29  A 1 
ATOM 231  C CG  . PHE A 1 29  ? 19.030  -18.476 -29.894 1.00 86.90 29  A 1 
ATOM 232  C CD1 . PHE A 1 29  ? 17.660  -18.179 -30.015 1.00 77.56 29  A 1 
ATOM 233  C CD2 . PHE A 1 29  ? 19.763  -18.847 -31.035 1.00 78.84 29  A 1 
ATOM 234  C CE1 . PHE A 1 29  ? 17.036  -18.230 -31.273 1.00 77.40 29  A 1 
ATOM 235  C CE2 . PHE A 1 29  ? 19.139  -18.899 -32.292 1.00 77.93 29  A 1 
ATOM 236  C CZ  . PHE A 1 29  ? 17.775  -18.585 -32.412 1.00 83.46 29  A 1 
ATOM 237  N N   . GLU A 1 30  ? 21.211  -17.061 -25.987 1.00 85.88 30  A 1 
ATOM 238  C CA  . GLU A 1 30  ? 21.633  -17.053 -24.581 1.00 85.10 30  A 1 
ATOM 239  C C   . GLU A 1 30  ? 21.131  -15.800 -23.841 1.00 84.99 30  A 1 
ATOM 240  O O   . GLU A 1 30  ? 20.592  -15.888 -22.735 1.00 83.84 30  A 1 
ATOM 241  C CB  . GLU A 1 30  ? 23.165  -17.191 -24.534 1.00 85.44 30  A 1 
ATOM 242  C CG  . GLU A 1 30  ? 23.695  -17.490 -23.123 1.00 77.00 30  A 1 
ATOM 243  C CD  . GLU A 1 30  ? 25.216  -17.744 -23.073 1.00 71.85 30  A 1 
ATOM 244  O OE1 . GLU A 1 30  ? 25.678  -18.215 -22.012 1.00 64.31 30  A 1 
ATOM 245  O OE2 . GLU A 1 30  ? 25.918  -17.448 -24.063 1.00 64.50 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? 21.198  -14.627 -24.468 1.00 84.37 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? 20.640  -13.390 -23.898 1.00 84.28 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? 19.115  -13.456 -23.698 1.00 84.60 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? 18.585  -12.925 -22.713 1.00 83.24 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? 20.974  -12.190 -24.800 1.00 84.91 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? 22.444  -11.745 -24.714 1.00 80.87 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? 22.738  -10.478 -25.535 1.00 76.52 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? 23.937  -10.157 -25.699 1.00 68.35 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? 21.763  -9.769  -25.911 1.00 70.58 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? 18.399  -14.104 -24.620 1.00 86.26 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? 16.949  -14.302 -24.504 1.00 85.07 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? 16.629  -15.285 -23.372 1.00 84.64 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? 15.732  -15.002 -22.572 1.00 84.37 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? 16.340  -14.724 -25.861 1.00 86.89 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? 16.431  -13.563 -26.878 1.00 84.96 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? 14.863  -15.133 -25.698 1.00 83.50 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? 16.173  -13.993 -28.329 1.00 77.95 32  A 1 
ATOM 263  N N   . GLU A 1 33  ? 17.372  -16.392 -23.247 1.00 84.48 33  A 1 
ATOM 264  C CA  . GLU A 1 33  ? 17.213  -17.355 -22.145 1.00 82.00 33  A 1 
ATOM 265  C C   . GLU A 1 33  ? 17.411  -16.685 -20.780 1.00 80.98 33  A 1 
ATOM 266  O O   . GLU A 1 33  ? 16.556  -16.811 -19.898 1.00 79.91 33  A 1 
ATOM 267  C CB  . GLU A 1 33  ? 18.196  -18.527 -22.295 1.00 81.40 33  A 1 
ATOM 268  C CG  . GLU A 1 33  ? 17.709  -19.562 -23.318 1.00 73.65 33  A 1 
ATOM 269  C CD  . GLU A 1 33  ? 18.646  -20.777 -23.460 1.00 71.89 33  A 1 
ATOM 270  O OE1 . GLU A 1 33  ? 18.277  -21.691 -24.233 1.00 64.49 33  A 1 
ATOM 271  O OE2 . GLU A 1 33  ? 19.714  -20.802 -22.813 1.00 64.32 33  A 1 
ATOM 272  N N   . VAL A 1 34  ? 18.475  -15.882 -20.627 1.00 81.92 34  A 1 
ATOM 273  C CA  . VAL A 1 34  ? 18.738  -15.126 -19.389 1.00 80.39 34  A 1 
ATOM 274  C C   . VAL A 1 34  ? 17.575  -14.187 -19.049 1.00 80.30 34  A 1 
ATOM 275  O O   . VAL A 1 34  ? 17.175  -14.086 -17.883 1.00 78.22 34  A 1 
ATOM 276  C CB  . VAL A 1 34  ? 20.070  -14.354 -19.502 1.00 80.56 34  A 1 
ATOM 277  C CG1 . VAL A 1 34  ? 20.294  -13.383 -18.332 1.00 76.17 34  A 1 
ATOM 278  C CG2 . VAL A 1 34  ? 21.263  -15.319 -19.501 1.00 76.37 34  A 1 
ATOM 279  N N   . LYS A 1 35  ? 16.985  -13.521 -20.045 1.00 80.06 35  A 1 
ATOM 280  C CA  . LYS A 1 35  ? 15.817  -12.643 -19.834 1.00 78.04 35  A 1 
ATOM 281  C C   . LYS A 1 35  ? 14.567  -13.424 -19.428 1.00 77.42 35  A 1 
ATOM 282  O O   . LYS A 1 35  ? 13.842  -12.977 -18.534 1.00 76.91 35  A 1 
ATOM 283  C CB  . LYS A 1 35  ? 15.549  -11.808 -21.093 1.00 78.98 35  A 1 
ATOM 284  C CG  . LYS A 1 35  ? 16.556  -10.659 -21.243 1.00 76.26 35  A 1 
ATOM 285  C CD  . LYS A 1 35  ? 16.368  -9.949  -22.589 1.00 73.60 35  A 1 
ATOM 286  C CE  . LYS A 1 35  ? 17.440  -8.869  -22.752 1.00 67.45 35  A 1 
ATOM 287  N NZ  . LYS A 1 35  ? 17.462  -8.309  -24.131 1.00 60.37 35  A 1 
ATOM 288  N N   . ILE A 1 36  ? 14.320  -14.579 -20.042 1.00 81.31 36  A 1 
ATOM 289  C CA  . ILE A 1 36  ? 13.196  -15.460 -19.686 1.00 79.69 36  A 1 
ATOM 290  C C   . ILE A 1 36  ? 13.356  -15.971 -18.248 1.00 77.74 36  A 1 
ATOM 291  O O   . ILE A 1 36  ? 12.400  -15.930 -17.465 1.00 74.71 36  A 1 
ATOM 292  C CB  . ILE A 1 36  ? 13.069  -16.617 -20.711 1.00 81.15 36  A 1 
ATOM 293  C CG1 . ILE A 1 36  ? 12.599  -16.060 -22.078 1.00 80.50 36  A 1 
ATOM 294  C CG2 . ILE A 1 36  ? 12.089  -17.701 -20.222 1.00 79.08 36  A 1 
ATOM 295  C CD1 . ILE A 1 36  ? 12.689  -17.074 -23.225 1.00 75.49 36  A 1 
ATOM 296  N N   . ASP A 1 37  ? 14.560  -16.378 -17.866 1.00 77.91 37  A 1 
ATOM 297  C CA  . ASP A 1 37  ? 14.866  -16.865 -16.517 1.00 74.25 37  A 1 
ATOM 298  C C   . ASP A 1 37  ? 14.747  -15.770 -15.459 1.00 71.78 37  A 1 
ATOM 299  O O   . ASP A 1 37  ? 14.163  -15.990 -14.389 1.00 69.24 37  A 1 
ATOM 300  C CB  . ASP A 1 37  ? 16.271  -17.482 -16.503 1.00 72.84 37  A 1 
ATOM 301  C CG  . ASP A 1 37  ? 16.298  -18.911 -17.037 1.00 68.36 37  A 1 
ATOM 302  O OD1 . ASP A 1 37  ? 15.239  -19.395 -17.506 1.00 64.53 37  A 1 
ATOM 303  O OD2 . ASP A 1 37  ? 17.321  -19.583 -16.801 1.00 62.71 37  A 1 
ATOM 304  N N   . ALA A 1 38  ? 15.232  -14.563 -15.760 1.00 70.73 38  A 1 
ATOM 305  C CA  . ALA A 1 38  ? 15.063  -13.399 -14.893 1.00 68.51 38  A 1 
ATOM 306  C C   . ALA A 1 38  ? 13.577  -13.057 -14.695 1.00 66.99 38  A 1 
ATOM 307  O O   . ALA A 1 38  ? 13.137  -12.846 -13.560 1.00 63.37 38  A 1 
ATOM 308  C CB  . ALA A 1 38  ? 15.848  -12.226 -15.490 1.00 68.55 38  A 1 
ATOM 309  N N   . GLY A 1 39  ? 12.792  -13.079 -15.778 1.00 68.68 39  A 1 
ATOM 310  C CA  . GLY A 1 39  ? 11.344  -12.876 -15.725 1.00 66.46 39  A 1 
ATOM 311  C C   . GLY A 1 39  ? 10.632  -13.932 -14.877 1.00 65.84 39  A 1 
ATOM 312  O O   . GLY A 1 39  ? 9.834   -13.586 -14.000 1.00 62.80 39  A 1 
ATOM 313  N N   . SER A 1 40  ? 10.983  -15.205 -15.040 1.00 64.20 40  A 1 
ATOM 314  C CA  . SER A 1 40  ? 10.415  -16.322 -14.272 1.00 63.71 40  A 1 
ATOM 315  C C   . SER A 1 40  ? 10.732  -16.228 -12.773 1.00 62.52 40  A 1 
ATOM 316  O O   . SER A 1 40  ? 9.858   -16.442 -11.924 1.00 60.08 40  A 1 
ATOM 317  C CB  . SER A 1 40  ? 10.948  -17.639 -14.847 1.00 61.84 40  A 1 
ATOM 318  O OG  . SER A 1 40  ? 10.333  -18.750 -14.216 1.00 56.68 40  A 1 
ATOM 319  N N   . ARG A 1 41  ? 11.973  -15.855 -12.417 1.00 56.62 41  A 1 
ATOM 320  C CA  . ARG A 1 41  ? 12.372  -15.642 -11.011 1.00 56.15 41  A 1 
ATOM 321  C C   . ARG A 1 41  ? 11.631  -14.462 -10.384 1.00 54.85 41  A 1 
ATOM 322  O O   . ARG A 1 41  ? 11.153  -14.579 -9.251  1.00 53.20 41  A 1 
ATOM 323  C CB  . ARG A 1 41  ? 13.888  -15.419 -10.916 1.00 54.86 41  A 1 
ATOM 324  C CG  . ARG A 1 41  ? 14.682  -16.709 -11.154 1.00 50.43 41  A 1 
ATOM 325  C CD  . ARG A 1 41  ? 16.181  -16.404 -11.092 1.00 48.83 41  A 1 
ATOM 326  N NE  . ARG A 1 41  ? 16.989  -17.565 -11.496 1.00 44.58 41  A 1 
ATOM 327  C CZ  . ARG A 1 41  ? 18.311  -17.636 -11.495 1.00 40.23 41  A 1 
ATOM 328  N NH1 . ARG A 1 41  ? 19.060  -16.665 -11.043 1.00 38.76 41  A 1 
ATOM 329  N NH2 . ARG A 1 41  ? 18.916  -18.695 -11.968 1.00 37.59 41  A 1 
ATOM 330  N N   . ALA A 1 42  ? 11.514  -13.355 -11.118 1.00 52.72 42  A 1 
ATOM 331  C CA  . ALA A 1 42  ? 10.757  -12.188 -10.679 1.00 52.33 42  A 1 
ATOM 332  C C   . ALA A 1 42  ? 9.281   -12.552 -10.458 1.00 53.24 42  A 1 
ATOM 333  O O   . ALA A 1 42  ? 8.759   -12.330 -9.366  1.00 51.31 42  A 1 
ATOM 334  C CB  . ALA A 1 42  ? 10.939  -11.059 -11.701 1.00 50.14 42  A 1 
ATOM 335  N N   . GLU A 1 43  ? 8.636   -13.217 -11.422 1.00 54.46 43  A 1 
ATOM 336  C CA  . GLU A 1 43  ? 7.237   -13.649 -11.318 1.00 55.70 43  A 1 
ATOM 337  C C   . GLU A 1 43  ? 7.003   -14.577 -10.116 1.00 55.48 43  A 1 
ATOM 338  O O   . GLU A 1 43  ? 6.061   -14.378 -9.339  1.00 55.26 43  A 1 
ATOM 339  C CB  . GLU A 1 43  ? 6.838   -14.356 -12.623 1.00 55.89 43  A 1 
ATOM 340  C CG  . GLU A 1 43  ? 5.318   -14.566 -12.715 1.00 51.09 43  A 1 
ATOM 341  C CD  . GLU A 1 43  ? 4.907   -15.524 -13.841 1.00 48.56 43  A 1 
ATOM 342  O OE1 . GLU A 1 43  ? 3.781   -16.072 -13.714 1.00 46.63 43  A 1 
ATOM 343  O OE2 . GLU A 1 43  ? 5.719   -15.798 -14.742 1.00 45.56 43  A 1 
ATOM 344  N N   . THR A 1 44  ? 7.904   -15.548 -9.902  1.00 51.86 44  A 1 
ATOM 345  C CA  . THR A 1 44  ? 7.817   -16.476 -8.760  1.00 52.29 44  A 1 
ATOM 346  C C   . THR A 1 44  ? 7.959   -15.741 -7.426  1.00 51.28 44  A 1 
ATOM 347  O O   . THR A 1 44  ? 7.230   -16.023 -6.470  1.00 50.71 44  A 1 
ATOM 348  C CB  . THR A 1 44  ? 8.898   -17.566 -8.858  1.00 52.43 44  A 1 
ATOM 349  O OG1 . THR A 1 44  ? 8.771   -18.262 -10.074 1.00 48.51 44  A 1 
ATOM 350  C CG2 . THR A 1 44  ? 8.771   -18.609 -7.748  1.00 48.70 44  A 1 
ATOM 351  N N   . THR A 1 45  ? 8.880   -14.775 -7.354  1.00 50.48 45  A 1 
ATOM 352  C CA  . THR A 1 45  ? 9.083   -13.942 -6.160  1.00 50.28 45  A 1 
ATOM 353  C C   . THR A 1 45  ? 7.847   -13.088 -5.887  1.00 50.94 45  A 1 
ATOM 354  O O   . THR A 1 45  ? 7.344   -13.075 -4.762  1.00 50.24 45  A 1 
ATOM 355  C CB  . THR A 1 45  ? 10.334  -13.070 -6.312  1.00 49.06 45  A 1 
ATOM 356  O OG1 . THR A 1 45  ? 11.445  -13.910 -6.548  1.00 43.88 45  A 1 
ATOM 357  C CG2 . THR A 1 45  ? 10.631  -12.268 -5.048  1.00 43.68 45  A 1 
ATOM 358  N N   . TRP A 1 46  ? 7.293   -12.447 -6.914  1.00 49.44 46  A 1 
ATOM 359  C CA  . TRP A 1 46  ? 6.082   -11.638 -6.790  1.00 49.75 46  A 1 
ATOM 360  C C   . TRP A 1 46  ? 4.858   -12.460 -6.395  1.00 50.31 46  A 1 
ATOM 361  O O   . TRP A 1 46  ? 4.111   -12.028 -5.515  1.00 49.82 46  A 1 
ATOM 362  C CB  . TRP A 1 46  ? 5.843   -10.873 -8.089  1.00 47.72 46  A 1 
ATOM 363  C CG  . TRP A 1 46  ? 6.729   -9.682  -8.260  1.00 44.11 46  A 1 
ATOM 364  C CD1 . TRP A 1 46  ? 7.634   -9.494  -9.248  1.00 40.20 46  A 1 
ATOM 365  C CD2 . TRP A 1 46  ? 6.799   -8.492  -7.418  1.00 40.53 46  A 1 
ATOM 366  N NE1 . TRP A 1 46  ? 8.256   -8.273  -9.084  1.00 36.28 46  A 1 
ATOM 367  C CE2 . TRP A 1 46  ? 7.777   -7.617  -7.973  1.00 37.21 46  A 1 
ATOM 368  C CE3 . TRP A 1 46  ? 6.133   -8.063  -6.252  1.00 38.53 46  A 1 
ATOM 369  C CZ2 . TRP A 1 46  ? 8.074   -6.368  -7.402  1.00 37.18 46  A 1 
ATOM 370  C CZ3 . TRP A 1 46  ? 6.429   -6.819  -5.670  1.00 36.38 46  A 1 
ATOM 371  C CH2 . TRP A 1 46  ? 7.393   -5.971  -6.246  1.00 36.20 46  A 1 
ATOM 372  N N   . LYS A 1 47  ? 4.687   -13.671 -6.930  1.00 49.53 47  A 1 
ATOM 373  C CA  . LYS A 1 47  ? 3.633   -14.600 -6.493  1.00 50.21 47  A 1 
ATOM 374  C C   . LYS A 1 47  ? 3.757   -14.944 -5.010  1.00 49.24 47  A 1 
ATOM 375  O O   . LYS A 1 47  ? 2.754   -14.954 -4.300  1.00 49.07 47  A 1 
ATOM 376  C CB  . LYS A 1 47  ? 3.663   -15.881 -7.343  1.00 49.73 47  A 1 
ATOM 377  C CG  . LYS A 1 47  ? 2.951   -15.678 -8.686  1.00 45.65 47  A 1 
ATOM 378  C CD  . LYS A 1 47  ? 3.065   -16.916 -9.587  1.00 44.94 47  A 1 
ATOM 379  C CE  . LYS A 1 47  ? 2.241   -16.681 -10.854 1.00 41.03 47  A 1 
ATOM 380  N NZ  . LYS A 1 47  ? 2.561   -17.625 -11.954 1.00 36.76 47  A 1 
ATOM 381  N N   . ARG A 1 48  ? 4.981   -15.162 -4.495  1.00 44.78 48  A 1 
ATOM 382  C CA  . ARG A 1 48  ? 5.204   -15.397 -3.056  1.00 44.02 48  A 1 
ATOM 383  C C   . ARG A 1 48  ? 4.848   -14.171 -2.215  1.00 43.75 48  A 1 
ATOM 384  O O   . ARG A 1 48  ? 4.230   -14.324 -1.163  1.00 43.14 48  A 1 
ATOM 385  C CB  . ARG A 1 48  ? 6.656   -15.812 -2.792  1.00 42.45 48  A 1 
ATOM 386  C CG  . ARG A 1 48  ? 6.951   -17.242 -3.261  1.00 38.26 48  A 1 
ATOM 387  C CD  . ARG A 1 48  ? 8.434   -17.552 -3.029  1.00 36.87 48  A 1 
ATOM 388  N NE  . ARG A 1 48  ? 8.793   -18.907 -3.474  1.00 34.09 48  A 1 
ATOM 389  C CZ  . ARG A 1 48  ? 9.994   -19.460 -3.395  1.00 30.34 48  A 1 
ATOM 390  N NH1 . ARG A 1 48  ? 11.013  -18.830 -2.878  1.00 30.06 48  A 1 
ATOM 391  N NH2 . ARG A 1 48  ? 10.195  -20.670 -3.843  1.00 28.68 48  A 1 
ATOM 392  N N   . VAL A 1 49  ? 5.209   -12.973 -2.672  1.00 45.68 49  A 1 
ATOM 393  C CA  . VAL A 1 49  ? 4.853   -11.713 -1.997  1.00 45.80 49  A 1 
ATOM 394  C C   . VAL A 1 49  ? 3.338   -11.499 -2.001  1.00 46.40 49  A 1 
ATOM 395  O O   . VAL A 1 49  ? 2.776   -11.096 -0.985  1.00 45.38 49  A 1 
ATOM 396  C CB  . VAL A 1 49  ? 5.583   -10.522 -2.646  1.00 43.69 49  A 1 
ATOM 397  C CG1 . VAL A 1 49  ? 5.117   -9.171  -2.083  1.00 39.64 49  A 1 
ATOM 398  C CG2 . VAL A 1 49  ? 7.097   -10.610 -2.400  1.00 39.27 49  A 1 
ATOM 399  N N   . GLU A 1 50  ? 2.664   -11.793 -3.105  1.00 44.60 50  A 1 
ATOM 400  C CA  . GLU A 1 50  ? 1.207   -11.700 -3.221  1.00 45.47 50  A 1 
ATOM 401  C C   . GLU A 1 50  ? 0.505   -12.672 -2.265  1.00 45.10 50  A 1 
ATOM 402  O O   . GLU A 1 50  ? -0.364  -12.251 -1.498  1.00 45.16 50  A 1 
ATOM 403  C CB  . GLU A 1 50  ? 0.809   -11.929 -4.684  1.00 45.24 50  A 1 
ATOM 404  C CG  . GLU A 1 50  ? -0.689  -11.712 -4.924  1.00 41.01 50  A 1 
ATOM 405  C CD  . GLU A 1 50  ? -1.065  -11.716 -6.416  1.00 38.81 50  A 1 
ATOM 406  O OE1 . GLU A 1 50  ? -2.261  -11.479 -6.700  1.00 37.26 50  A 1 
ATOM 407  O OE2 . GLU A 1 50  ? -0.174  -11.877 -7.278  1.00 36.96 50  A 1 
ATOM 408  N N   . LEU A 1 51  ? 0.950   -13.929 -2.217  1.00 42.29 51  A 1 
ATOM 409  C CA  . LEU A 1 51  ? 0.415   -14.951 -1.308  1.00 41.20 51  A 1 
ATOM 410  C C   . LEU A 1 51  ? 0.682   -14.647 0.172   1.00 41.83 51  A 1 
ATOM 411  O O   . LEU A 1 51  ? -0.043  -15.132 1.041   1.00 40.47 51  A 1 
ATOM 412  C CB  . LEU A 1 51  ? 1.033   -16.316 -1.669  1.00 37.10 51  A 1 
ATOM 413  C CG  . LEU A 1 51  ? 0.542   -16.919 -2.996  1.00 32.87 51  A 1 
ATOM 414  C CD1 . LEU A 1 51  ? 1.399   -18.138 -3.336  1.00 29.94 51  A 1 
ATOM 415  C CD2 . LEU A 1 51  ? -0.915  -17.365 -2.922  1.00 31.19 51  A 1 
ATOM 416  N N   . ALA A 1 52  ? 1.713   -13.853 0.483   1.00 45.30 52  A 1 
ATOM 417  C CA  . ALA A 1 52  ? 2.003   -13.431 1.853   1.00 44.77 52  A 1 
ATOM 418  C C   . ALA A 1 52  ? 1.030   -12.360 2.376   1.00 45.36 52  A 1 
ATOM 419  O O   . ALA A 1 52  ? 0.987   -12.105 3.584   1.00 43.79 52  A 1 
ATOM 420  C CB  . ALA A 1 52  ? 3.459   -12.957 1.919   1.00 40.72 52  A 1 
ATOM 421  N N   . ARG A 1 53  ? 0.242   -11.727 1.497   1.00 50.16 53  A 1 
ATOM 422  C CA  . ARG A 1 53  ? -0.745  -10.711 1.867   1.00 51.01 53  A 1 
ATOM 423  C C   . ARG A 1 53  ? -2.017  -11.378 2.390   1.00 51.88 53  A 1 
ATOM 424  O O   . ARG A 1 53  ? -2.443  -12.411 1.891   1.00 51.12 53  A 1 
ATOM 425  C CB  . ARG A 1 53  ? -1.041  -9.788  0.678   1.00 48.42 53  A 1 
ATOM 426  C CG  . ARG A 1 53  ? 0.207   -8.995  0.265   1.00 44.43 53  A 1 
ATOM 427  C CD  . ARG A 1 53  ? -0.071  -8.128  -0.966  1.00 42.50 53  A 1 
ATOM 428  N NE  . ARG A 1 53  ? 1.104   -7.309  -1.304  1.00 39.74 53  A 1 
ATOM 429  C CZ  . ARG A 1 53  ? 1.178   -6.400  -2.259  1.00 36.52 53  A 1 
ATOM 430  N NH1 . ARG A 1 53  ? 0.184   -6.154  -3.056  1.00 35.75 53  A 1 
ATOM 431  N NH2 . ARG A 1 53  ? 2.265   -5.705  -2.425  1.00 34.84 53  A 1 
ATOM 432  N N   . HIS A 1 54  ? -2.632  -10.767 3.391   1.00 52.64 54  A 1 
ATOM 433  C CA  . HIS A 1 54  ? -3.881  -11.292 3.931   1.00 54.21 54  A 1 
ATOM 434  C C   . HIS A 1 54  ? -5.030  -11.054 2.936   1.00 56.06 54  A 1 
ATOM 435  O O   . HIS A 1 54  ? -5.247  -9.903  2.553   1.00 54.99 54  A 1 
ATOM 436  C CB  . HIS A 1 54  ? -4.171  -10.653 5.295   1.00 51.44 54  A 1 
ATOM 437  C CG  . HIS A 1 54  ? -5.237  -11.406 6.049   1.00 47.74 54  A 1 
ATOM 438  N ND1 . HIS A 1 54  ? -6.598  -11.269 5.925   1.00 44.38 54  A 1 
ATOM 439  C CD2 . HIS A 1 54  ? -5.013  -12.401 6.958   1.00 43.24 54  A 1 
ATOM 440  C CE1 . HIS A 1 54  ? -7.185  -12.170 6.732   1.00 40.50 54  A 1 
ATOM 441  N NE2 . HIS A 1 54  ? -6.252  -12.878 7.384   1.00 41.41 54  A 1 
ATOM 442  N N   . PRO A 1 55  ? -5.782  -12.092 2.525   1.00 55.89 55  A 1 
ATOM 443  C CA  . PRO A 1 55  ? -6.827  -11.940 1.505   1.00 56.30 55  A 1 
ATOM 444  C C   . PRO A 1 55  ? -8.006  -11.074 1.967   1.00 57.37 55  A 1 
ATOM 445  O O   . PRO A 1 55  ? -8.600  -10.358 1.167   1.00 56.14 55  A 1 
ATOM 446  C CB  . PRO A 1 55  ? -7.262  -13.371 1.169   1.00 54.10 55  A 1 
ATOM 447  C CG  . PRO A 1 55  ? -6.924  -14.168 2.431   1.00 53.00 55  A 1 
ATOM 448  C CD  . PRO A 1 55  ? -5.667  -13.480 2.945   1.00 54.57 55  A 1 
ATOM 449  N N   . GLU A 1 56  ? -8.304  -11.081 3.267   1.00 59.76 56  A 1 
ATOM 450  C CA  . GLU A 1 56  ? -9.362  -10.257 3.870   1.00 60.69 56  A 1 
ATOM 451  C C   . GLU A 1 56  ? -8.847  -8.899  4.392   1.00 61.58 56  A 1 
ATOM 452  O O   . GLU A 1 56  ? -9.466  -8.303  5.278   1.00 59.75 56  A 1 
ATOM 453  C CB  . GLU A 1 56  ? -10.054 -11.014 5.022   1.00 58.73 56  A 1 
ATOM 454  C CG  . GLU A 1 56  ? -10.604 -12.402 4.681   1.00 53.49 56  A 1 
ATOM 455  C CD  . GLU A 1 56  ? -11.285 -13.046 5.910   1.00 50.90 56  A 1 
ATOM 456  O OE1 . GLU A 1 56  ? -12.066 -13.996 5.717   1.00 49.16 56  A 1 
ATOM 457  O OE2 . GLU A 1 56  ? -11.013 -12.617 7.065   1.00 47.51 56  A 1 
ATOM 458  N N   . ARG A 1 57  ? -7.694  -8.414  3.923   1.00 65.41 57  A 1 
ATOM 459  C CA  . ARG A 1 57  ? -7.167  -7.114  4.368   1.00 65.27 57  A 1 
ATOM 460  C C   . ARG A 1 57  ? -8.163  -5.986  4.074   1.00 67.28 57  A 1 
ATOM 461  O O   . ARG A 1 57  ? -8.891  -6.072  3.080   1.00 65.54 57  A 1 
ATOM 462  C CB  . ARG A 1 57  ? -5.790  -6.845  3.754   1.00 61.68 57  A 1 
ATOM 463  C CG  . ARG A 1 57  ? -5.854  -6.507  2.264   1.00 55.74 57  A 1 
ATOM 464  C CD  . ARG A 1 57  ? -4.447  -6.410  1.688   1.00 52.65 57  A 1 
ATOM 465  N NE  . ARG A 1 57  ? -4.484  -5.956  0.292   1.00 49.17 57  A 1 
ATOM 466  C CZ  . ARG A 1 57  ? -3.437  -5.777  -0.489  1.00 45.02 57  A 1 
ATOM 467  N NH1 . ARG A 1 57  ? -2.231  -6.062  -0.098  1.00 43.57 57  A 1 
ATOM 468  N NH2 . ARG A 1 57  ? -3.593  -5.293  -1.687  1.00 41.33 57  A 1 
ATOM 469  N N   . PRO A 1 58  ? -8.162  -4.913  4.887   1.00 69.79 58  A 1 
ATOM 470  C CA  . PRO A 1 58  ? -9.034  -3.766  4.656   1.00 69.35 58  A 1 
ATOM 471  C C   . PRO A 1 58  ? -8.890  -3.205  3.237   1.00 72.25 58  A 1 
ATOM 472  O O   . PRO A 1 58  ? -7.788  -3.111  2.695   1.00 71.82 58  A 1 
ATOM 473  C CB  . PRO A 1 58  ? -8.651  -2.734  5.720   1.00 65.33 58  A 1 
ATOM 474  C CG  . PRO A 1 58  ? -8.079  -3.584  6.849   1.00 62.15 58  A 1 
ATOM 475  C CD  . PRO A 1 58  ? -7.390  -4.719  6.108   1.00 62.14 58  A 1 
ATOM 476  N N   . TYR A 1 59  ? -10.023 -2.857  2.645   1.00 79.16 59  A 1 
ATOM 477  C CA  . TYR A 1 59  ? -10.137 -2.356  1.281   1.00 81.82 59  A 1 
ATOM 478  C C   . TYR A 1 59  ? -11.203 -1.262  1.265   1.00 85.36 59  A 1 
ATOM 479  O O   . TYR A 1 59  ? -12.319 -1.490  1.734   1.00 85.49 59  A 1 
ATOM 480  C CB  . TYR A 1 59  ? -10.503 -3.530  0.366   1.00 77.86 59  A 1 
ATOM 481  C CG  . TYR A 1 59  ? -10.405 -3.254  -1.111  1.00 75.15 59  A 1 
ATOM 482  C CD1 . TYR A 1 59  ? -11.557 -3.242  -1.917  1.00 69.04 59  A 1 
ATOM 483  C CD2 . TYR A 1 59  ? -9.139  -3.077  -1.696  1.00 66.88 59  A 1 
ATOM 484  C CE1 . TYR A 1 59  ? -11.440 -3.068  -3.309  1.00 62.41 59  A 1 
ATOM 485  C CE2 . TYR A 1 59  ? -9.023  -2.897  -3.086  1.00 63.65 59  A 1 
ATOM 486  C CZ  . TYR A 1 59  ? -10.172 -2.904  -3.897  1.00 61.60 59  A 1 
ATOM 487  O OH  . TYR A 1 59  ? -10.056 -2.767  -5.242  1.00 58.77 59  A 1 
ATOM 488  N N   . ALA A 1 60  ? -10.874 -0.065  0.783   1.00 86.68 60  A 1 
ATOM 489  C CA  . ALA A 1 60  ? -11.774 1.084   0.927   1.00 88.96 60  A 1 
ATOM 490  C C   . ALA A 1 60  ? -13.129 0.853   0.252   1.00 90.45 60  A 1 
ATOM 491  O O   . ALA A 1 60  ? -14.159 1.207   0.823   1.00 90.34 60  A 1 
ATOM 492  C CB  . ALA A 1 60  ? -11.098 2.353   0.405   1.00 88.81 60  A 1 
ATOM 493  N N   . MET A 1 61  ? -13.159 0.183   -0.903  1.00 90.49 61  A 1 
ATOM 494  C CA  . MET A 1 61  ? -14.413 -0.149  -1.588  1.00 90.16 61  A 1 
ATOM 495  C C   . MET A 1 61  ? -15.335 -1.068  -0.777  1.00 90.57 61  A 1 
ATOM 496  O O   . MET A 1 61  ? -16.554 -0.957  -0.907  1.00 89.68 61  A 1 
ATOM 497  C CB  . MET A 1 61  ? -14.124 -0.787  -2.954  1.00 89.57 61  A 1 
ATOM 498  C CG  . MET A 1 61  ? -13.673 0.251   -3.976  1.00 83.55 61  A 1 
ATOM 499  S SD  . MET A 1 61  ? -14.872 1.581   -4.287  1.00 78.16 61  A 1 
ATOM 500  C CE  . MET A 1 61  ? -16.204 0.687   -5.123  1.00 65.84 61  A 1 
ATOM 501  N N   . ASP A 1 62  ? -14.795 -1.938  0.086   1.00 88.45 62  A 1 
ATOM 502  C CA  . ASP A 1 62  ? -15.627 -2.770  0.964   1.00 86.73 62  A 1 
ATOM 503  C C   . ASP A 1 62  ? -16.327 -1.922  2.023   1.00 88.15 62  A 1 
ATOM 504  O O   . ASP A 1 62  ? -17.502 -2.136  2.320   1.00 87.25 62  A 1 
ATOM 505  C CB  . ASP A 1 62  ? -14.792 -3.850  1.666   1.00 83.74 62  A 1 
ATOM 506  C CG  . ASP A 1 62  ? -14.203 -4.868  0.708   1.00 79.50 62  A 1 
ATOM 507  O OD1 . ASP A 1 62  ? -14.731 -5.036  -0.411  1.00 75.29 62  A 1 
ATOM 508  O OD2 . ASP A 1 62  ? -13.183 -5.509  1.054   1.00 73.86 62  A 1 
ATOM 509  N N   . TYR A 1 63  ? -15.617 -0.932  2.567   1.00 88.39 63  A 1 
ATOM 510  C CA  . TYR A 1 63  ? -16.224 0.019   3.491   1.00 88.32 63  A 1 
ATOM 511  C C   . TYR A 1 63  ? -17.246 0.904   2.784   1.00 90.74 63  A 1 
ATOM 512  O O   . TYR A 1 63  ? -18.352 1.066   3.296   1.00 90.34 63  A 1 
ATOM 513  C CB  . TYR A 1 63  ? -15.144 0.864   4.173   1.00 85.30 63  A 1 
ATOM 514  C CG  . TYR A 1 63  ? -14.246 0.073   5.102   1.00 82.04 63  A 1 
ATOM 515  C CD1 . TYR A 1 63  ? -14.754 -0.415  6.321   1.00 76.48 63  A 1 
ATOM 516  C CD2 . TYR A 1 63  ? -12.906 -0.174  4.756   1.00 75.00 63  A 1 
ATOM 517  C CE1 . TYR A 1 63  ? -13.925 -1.145  7.191   1.00 72.38 63  A 1 
ATOM 518  C CE2 . TYR A 1 63  ? -12.074 -0.904  5.621   1.00 71.90 63  A 1 
ATOM 519  C CZ  . TYR A 1 63  ? -12.581 -1.387  6.844   1.00 72.61 63  A 1 
ATOM 520  O OH  . TYR A 1 63  ? -11.772 -2.086  7.687   1.00 70.30 63  A 1 
ATOM 521  N N   . ILE A 1 64  ? -16.921 1.424   1.597   1.00 90.51 64  A 1 
ATOM 522  C CA  . ILE A 1 64  ? -17.822 2.278   0.817   1.00 92.34 64  A 1 
ATOM 523  C C   . ILE A 1 64  ? -19.132 1.542   0.523   1.00 93.09 64  A 1 
ATOM 524  O O   . ILE A 1 64  ? -20.197 2.058   0.842   1.00 92.71 64  A 1 
ATOM 525  C CB  . ILE A 1 64  ? -17.120 2.788   -0.464  1.00 93.06 64  A 1 
ATOM 526  C CG1 . ILE A 1 64  ? -15.996 3.784   -0.086  1.00 92.20 64  A 1 
ATOM 527  C CG2 . ILE A 1 64  ? -18.122 3.475   -1.413  1.00 91.77 64  A 1 
ATOM 528  C CD1 . ILE A 1 64  ? -15.026 4.098   -1.229  1.00 89.25 64  A 1 
ATOM 529  N N   . SER A 1 65  ? -19.062 0.322   -0.008  1.00 92.62 65  A 1 
ATOM 530  C CA  . SER A 1 65  ? -20.256 -0.461  -0.358  1.00 91.68 65  A 1 
ATOM 531  C C   . SER A 1 65  ? -21.093 -0.896  0.847   1.00 92.07 65  A 1 
ATOM 532  O O   . SER A 1 65  ? -22.286 -1.131  0.700   1.00 90.16 65  A 1 
ATOM 533  C CB  . SER A 1 65  ? -19.862 -1.692  -1.179  1.00 90.00 65  A 1 
ATOM 534  O OG  . SER A 1 65  ? -18.922 -2.496  -0.486  1.00 81.05 65  A 1 
ATOM 535  N N   . ARG A 1 66  ? -20.481 -1.003  2.037   1.00 91.07 66  A 1 
ATOM 536  C CA  . ARG A 1 66  ? -21.171 -1.434  3.262   1.00 89.73 66  A 1 
ATOM 537  C C   . ARG A 1 66  ? -21.766 -0.282  4.071   1.00 91.28 66  A 1 
ATOM 538  O O   . ARG A 1 66  ? -22.740 -0.498  4.787   1.00 89.54 66  A 1 
ATOM 539  C CB  . ARG A 1 66  ? -20.188 -2.270  4.093   1.00 87.20 66  A 1 
ATOM 540  C CG  . ARG A 1 66  ? -20.840 -2.857  5.343   1.00 78.81 66  A 1 
ATOM 541  C CD  . ARG A 1 66  ? -19.861 -3.778  6.062   1.00 73.87 66  A 1 
ATOM 542  N NE  . ARG A 1 66  ? -20.470 -4.315  7.294   1.00 66.14 66  A 1 
ATOM 543  C CZ  . ARG A 1 66  ? -19.924 -5.186  8.119   1.00 59.42 66  A 1 
ATOM 544  N NH1 . ARG A 1 66  ? -18.739 -5.685  7.904   1.00 54.59 66  A 1 
ATOM 545  N NH2 . ARG A 1 66  ? -20.568 -5.570  9.180   1.00 51.22 66  A 1 
ATOM 546  N N   . ILE A 1 67  ? -21.138 0.895   4.034   1.00 91.34 67  A 1 
ATOM 547  C CA  . ILE A 1 67  ? -21.500 2.040   4.884   1.00 91.60 67  A 1 
ATOM 548  C C   . ILE A 1 67  ? -22.468 2.984   4.170   1.00 93.50 67  A 1 
ATOM 549  O O   . ILE A 1 67  ? -23.312 3.593   4.823   1.00 92.95 67  A 1 
ATOM 550  C CB  . ILE A 1 67  ? -20.218 2.774   5.351   1.00 89.85 67  A 1 
ATOM 551  C CG1 . ILE A 1 67  ? -19.367 1.863   6.271   1.00 86.64 67  A 1 
ATOM 552  C CG2 . ILE A 1 67  ? -20.537 4.090   6.081   1.00 85.09 67  A 1 
ATOM 553  C CD1 . ILE A 1 67  ? -17.966 2.414   6.572   1.00 81.02 67  A 1 
ATOM 554  N N   . PHE A 1 68  ? -22.332 3.132   2.851   1.00 94.18 68  A 1 
ATOM 555  C CA  . PHE A 1 68  ? -23.061 4.142   2.100   1.00 95.10 68  A 1 
ATOM 556  C C   . PHE A 1 68  ? -24.116 3.530   1.187   1.00 95.84 68  A 1 
ATOM 557  O O   . PHE A 1 68  ? -23.871 2.534   0.513   1.00 94.61 68  A 1 
ATOM 558  C CB  . PHE A 1 68  ? -22.102 5.010   1.288   1.00 94.69 68  A 1 
ATOM 559  C CG  . PHE A 1 68  ? -21.008 5.663   2.103   1.00 94.76 68  A 1 
ATOM 560  C CD1 . PHE A 1 68  ? -21.288 6.791   2.885   1.00 90.82 68  A 1 
ATOM 561  C CD2 . PHE A 1 68  ? -19.716 5.113   2.102   1.00 91.69 68  A 1 
ATOM 562  C CE1 . PHE A 1 68  ? -20.274 7.357   3.680   1.00 90.87 68  A 1 
ATOM 563  C CE2 . PHE A 1 68  ? -18.705 5.674   2.895   1.00 91.08 68  A 1 
ATOM 564  C CZ  . PHE A 1 68  ? -18.986 6.790   3.690   1.00 92.38 68  A 1 
ATOM 565  N N   . ASP A 1 69  ? -25.249 4.211   1.090   1.00 95.46 69  A 1 
ATOM 566  C CA  . ASP A 1 69  ? -26.326 3.861   0.177   1.00 96.06 69  A 1 
ATOM 567  C C   . ASP A 1 69  ? -26.177 4.605   -1.151  1.00 96.45 69  A 1 
ATOM 568  O O   . ASP A 1 69  ? -25.870 5.805   -1.197  1.00 95.47 69  A 1 
ATOM 569  C CB  . ASP A 1 69  ? -27.685 4.165   0.821   1.00 95.77 69  A 1 
ATOM 570  C CG  . ASP A 1 69  ? -27.931 3.342   2.087   1.00 92.37 69  A 1 
ATOM 571  O OD1 . ASP A 1 69  ? -27.746 2.105   2.006   1.00 85.20 69  A 1 
ATOM 572  O OD2 . ASP A 1 69  ? -28.326 3.961   3.097   1.00 85.90 69  A 1 
ATOM 573  N N   . GLY A 1 70  ? -26.427 3.895   -2.263  1.00 96.01 70  A 1 
ATOM 574  C CA  . GLY A 1 70  ? -26.504 4.506   -3.589  1.00 95.70 70  A 1 
ATOM 575  C C   . GLY A 1 70  ? -25.209 5.173   -4.057  1.00 96.00 70  A 1 
ATOM 576  O O   . GLY A 1 70  ? -25.265 6.222   -4.691  1.00 93.92 70  A 1 
ATOM 577  N N   . PHE A 1 71  ? -24.044 4.589   -3.737  1.00 96.13 71  A 1 
ATOM 578  C CA  . PHE A 1 71  ? -22.763 5.129   -4.198  1.00 95.85 71  A 1 
ATOM 579  C C   . PHE A 1 71  ? -22.676 5.125   -5.730  1.00 95.57 71  A 1 
ATOM 580  O O   . PHE A 1 71  ? -22.772 4.079   -6.373  1.00 93.89 71  A 1 
ATOM 581  C CB  . PHE A 1 71  ? -21.583 4.369   -3.578  1.00 95.31 71  A 1 
ATOM 582  C CG  . PHE A 1 71  ? -20.230 4.855   -4.066  1.00 95.23 71  A 1 
ATOM 583  C CD1 . PHE A 1 71  ? -19.446 4.051   -4.917  1.00 91.55 71  A 1 
ATOM 584  C CD2 . PHE A 1 71  ? -19.769 6.133   -3.712  1.00 92.10 71  A 1 
ATOM 585  C CE1 . PHE A 1 71  ? -18.211 4.522   -5.399  1.00 91.68 71  A 1 
ATOM 586  C CE2 . PHE A 1 71  ? -18.536 6.610   -4.199  1.00 91.52 71  A 1 
ATOM 587  C CZ  . PHE A 1 71  ? -17.754 5.800   -5.040  1.00 93.14 71  A 1 
ATOM 588  N N   . ILE A 1 72  ? -22.462 6.302   -6.300  1.00 95.70 72  A 1 
ATOM 589  C CA  . ILE A 1 72  ? -22.247 6.506   -7.731  1.00 94.69 72  A 1 
ATOM 590  C C   . ILE A 1 72  ? -20.828 7.019   -7.917  1.00 94.01 72  A 1 
ATOM 591  O O   . ILE A 1 72  ? -20.511 8.152   -7.531  1.00 92.64 72  A 1 
ATOM 592  C CB  . ILE A 1 72  ? -23.298 7.467   -8.332  1.00 94.15 72  A 1 
ATOM 593  C CG1 . ILE A 1 72  ? -24.727 6.902   -8.152  1.00 89.41 72  A 1 
ATOM 594  C CG2 . ILE A 1 72  ? -23.001 7.709   -9.826  1.00 88.14 72  A 1 
ATOM 595  C CD1 . ILE A 1 72  ? -25.840 7.887   -8.522  1.00 79.76 72  A 1 
ATOM 596  N N   . GLU A 1 73  ? -19.980 6.188   -8.515  1.00 93.55 73  A 1 
ATOM 597  C CA  . GLU A 1 73  ? -18.625 6.596   -8.877  1.00 92.79 73  A 1 
ATOM 598  C C   . GLU A 1 73  ? -18.647 7.601   -10.031 1.00 92.32 73  A 1 
ATOM 599  O O   . GLU A 1 73  ? -19.369 7.451   -11.019 1.00 90.56 73  A 1 
ATOM 600  C CB  . GLU A 1 73  ? -17.751 5.372   -9.183  1.00 91.55 73  A 1 
ATOM 601  C CG  . GLU A 1 73  ? -16.279 5.785   -9.357  1.00 89.08 73  A 1 
ATOM 602  C CD  . GLU A 1 73  ? -15.295 4.617   -9.493  1.00 88.21 73  A 1 
ATOM 603  O OE1 . GLU A 1 73  ? -14.095 4.933   -9.688  1.00 81.76 73  A 1 
ATOM 604  O OE2 . GLU A 1 73  ? -15.713 3.447   -9.359  1.00 83.33 73  A 1 
ATOM 605  N N   . LEU A 1 74  ? -17.847 8.648   -9.892  1.00 91.01 74  A 1 
ATOM 606  C CA  . LEU A 1 74  ? -17.621 9.669   -10.902 1.00 90.01 74  A 1 
ATOM 607  C C   . LEU A 1 74  ? -16.197 9.523   -11.431 1.00 88.40 74  A 1 
ATOM 608  O O   . LEU A 1 74  ? -15.237 9.528   -10.656 1.00 85.79 74  A 1 
ATOM 609  C CB  . LEU A 1 74  ? -17.865 11.060  -10.299 1.00 90.19 74  A 1 
ATOM 610  C CG  . LEU A 1 74  ? -19.293 11.291  -9.762  1.00 89.77 74  A 1 
ATOM 611  C CD1 . LEU A 1 74  ? -19.369 12.673  -9.117  1.00 86.59 74  A 1 
ATOM 612  C CD2 . LEU A 1 74  ? -20.349 11.220  -10.863 1.00 86.61 74  A 1 
ATOM 613  N N   . HIS A 1 75  ? -16.068 9.414   -12.749 1.00 87.67 75  A 1 
ATOM 614  C CA  . HIS A 1 75  ? -14.777 9.232   -13.411 1.00 84.37 75  A 1 
ATOM 615  C C   . HIS A 1 75  ? -14.038 10.557  -13.651 1.00 80.32 75  A 1 
ATOM 616  O O   . HIS A 1 75  ? -14.404 11.601  -13.094 1.00 71.87 75  A 1 
ATOM 617  C CB  . HIS A 1 75  ? -14.998 8.363   -14.658 1.00 83.88 75  A 1 
ATOM 618  C CG  . HIS A 1 75  ? -15.457 6.972   -14.293 1.00 83.67 75  A 1 
ATOM 619  N ND1 . HIS A 1 75  ? -14.719 6.021   -13.626 1.00 75.19 75  A 1 
ATOM 620  C CD2 . HIS A 1 75  ? -16.703 6.445   -14.511 1.00 75.28 75  A 1 
ATOM 621  C CE1 . HIS A 1 75  ? -15.501 4.943   -13.449 1.00 77.37 75  A 1 
ATOM 622  N NE2 . HIS A 1 75  ? -16.717 5.159   -13.977 1.00 78.22 75  A 1 
ATOM 623  N N   . GLY A 1 76  ? -12.960 10.509  -14.428 1.00 73.47 76  A 1 
ATOM 624  C CA  . GLY A 1 76  ? -12.075 11.641  -14.682 1.00 70.56 76  A 1 
ATOM 625  C C   . GLY A 1 76  ? -12.753 12.841  -15.346 1.00 70.61 76  A 1 
ATOM 626  O O   . GLY A 1 76  ? -13.870 12.780  -15.860 1.00 65.44 76  A 1 
ATOM 627  N N   . ASP A 1 77  ? -12.049 13.960  -15.345 1.00 65.58 77  A 1 
ATOM 628  C CA  . ASP A 1 77  ? -12.576 15.248  -15.820 1.00 63.91 77  A 1 
ATOM 629  C C   . ASP A 1 77  ? -12.643 15.350  -17.346 1.00 64.52 77  A 1 
ATOM 630  O O   . ASP A 1 77  ? -13.336 16.215  -17.894 1.00 59.97 77  A 1 
ATOM 631  C CB  . ASP A 1 77  ? -11.698 16.382  -15.263 1.00 58.04 77  A 1 
ATOM 632  C CG  . ASP A 1 77  ? -11.744 16.506  -13.735 1.00 53.18 77  A 1 
ATOM 633  O OD1 . ASP A 1 77  ? -12.546 15.798  -13.079 1.00 49.59 77  A 1 
ATOM 634  O OD2 . ASP A 1 77  ? -11.024 17.368  -13.199 1.00 48.17 77  A 1 
ATOM 635  N N   . ARG A 1 78  ? -11.909 14.478  -18.042 1.00 60.51 78  A 1 
ATOM 636  C CA  . ARG A 1 78  ? -11.839 14.415  -19.502 1.00 59.47 78  A 1 
ATOM 637  C C   . ARG A 1 78  ? -12.375 13.080  -19.996 1.00 60.06 78  A 1 
ATOM 638  O O   . ARG A 1 78  ? -12.216 12.058  -19.339 1.00 56.15 78  A 1 
ATOM 639  C CB  . ARG A 1 78  ? -10.401 14.632  -19.978 1.00 54.30 78  A 1 
ATOM 640  C CG  . ARG A 1 78  ? -9.857  16.009  -19.582 1.00 49.34 78  A 1 
ATOM 641  C CD  . ARG A 1 78  ? -8.438  16.169  -20.121 1.00 45.92 78  A 1 
ATOM 642  N NE  . ARG A 1 78  ? -7.871  17.468  -19.731 1.00 41.65 78  A 1 
ATOM 643  C CZ  . ARG A 1 78  ? -6.740  17.988  -20.180 1.00 37.22 78  A 1 
ATOM 644  N NH1 . ARG A 1 78  ? -5.986  17.358  -21.038 1.00 35.15 78  A 1 
ATOM 645  N NH2 . ARG A 1 78  ? -6.349  19.157  -19.763 1.00 34.34 78  A 1 
ATOM 646  N N   . ALA A 1 79  ? -12.964 13.086  -21.186 1.00 54.33 79  A 1 
ATOM 647  C CA  . ALA A 1 79  ? -13.424 11.863  -21.825 1.00 50.44 79  A 1 
ATOM 648  C C   . ALA A 1 79  ? -12.270 10.851  -21.933 1.00 49.01 79  A 1 
ATOM 649  O O   . ALA A 1 79  ? -11.183 11.196  -22.393 1.00 44.09 79  A 1 
ATOM 650  C CB  . ALA A 1 79  ? -14.020 12.207  -23.194 1.00 46.15 79  A 1 
ATOM 651  N N   . PHE A 1 80  ? -12.542 9.608   -21.509 1.00 57.51 80  A 1 
ATOM 652  C CA  . PHE A 1 80  ? -11.608 8.472   -21.537 1.00 56.96 80  A 1 
ATOM 653  C C   . PHE A 1 80  ? -10.357 8.595   -20.652 1.00 59.05 80  A 1 
ATOM 654  O O   . PHE A 1 80  ? -9.459  7.764   -20.761 1.00 55.70 80  A 1 
ATOM 655  C CB  . PHE A 1 80  ? -11.249 8.119   -22.989 1.00 50.36 80  A 1 
ATOM 656  C CG  . PHE A 1 80  ? -12.446 8.076   -23.916 1.00 45.30 80  A 1 
ATOM 657  C CD1 . PHE A 1 80  ? -13.350 7.007   -23.839 1.00 40.73 80  A 1 
ATOM 658  C CD2 . PHE A 1 80  ? -12.668 9.119   -24.829 1.00 39.07 80  A 1 
ATOM 659  C CE1 . PHE A 1 80  ? -14.479 6.979   -24.673 1.00 34.40 80  A 1 
ATOM 660  C CE2 . PHE A 1 80  ? -13.796 9.091   -25.666 1.00 36.63 80  A 1 
ATOM 661  C CZ  . PHE A 1 80  ? -14.699 8.021   -25.590 1.00 36.50 80  A 1 
ATOM 662  N N   . VAL A 1 81  ? -10.291 9.580   -19.759 1.00 71.28 81  A 1 
ATOM 663  C CA  . VAL A 1 81  ? -9.187  9.742   -18.807 1.00 71.40 81  A 1 
ATOM 664  C C   . VAL A 1 81  ? -9.722  9.599   -17.388 1.00 74.30 81  A 1 
ATOM 665  O O   . VAL A 1 81  ? -10.613 10.344  -16.980 1.00 69.75 81  A 1 
ATOM 666  C CB  . VAL A 1 81  ? -8.456  11.081  -19.002 1.00 64.85 81  A 1 
ATOM 667  C CG1 . VAL A 1 81  ? -7.272  11.223  -18.029 1.00 56.81 81  A 1 
ATOM 668  C CG2 . VAL A 1 81  ? -7.885  11.195  -20.424 1.00 57.30 81  A 1 
ATOM 669  N N   . ASP A 1 82  ? -9.154  8.662   -16.636 1.00 80.49 82  A 1 
ATOM 670  C CA  . ASP A 1 82  ? -9.391  8.523   -15.204 1.00 81.67 82  A 1 
ATOM 671  C C   . ASP A 1 82  ? -8.160  7.912   -14.528 1.00 82.61 82  A 1 
ATOM 672  O O   . ASP A 1 82  ? -7.351  7.244   -15.173 1.00 78.99 82  A 1 
ATOM 673  C CB  . ASP A 1 82  ? -10.656 7.681   -14.935 1.00 78.35 82  A 1 
ATOM 674  C CG  . ASP A 1 82  ? -11.266 7.950   -13.553 1.00 76.90 82  A 1 
ATOM 675  O OD1 . ASP A 1 82  ? -10.798 8.864   -12.837 1.00 72.55 82  A 1 
ATOM 676  O OD2 . ASP A 1 82  ? -12.280 7.312   -13.199 1.00 72.03 82  A 1 
ATOM 677  N N   . ASP A 1 83  ? -8.007  8.155   -13.240 1.00 86.29 83  A 1 
ATOM 678  C CA  . ASP A 1 83  ? -6.953  7.562   -12.431 1.00 88.49 83  A 1 
ATOM 679  C C   . ASP A 1 83  ? -7.534  6.421   -11.589 1.00 89.71 83  A 1 
ATOM 680  O O   . ASP A 1 83  ? -8.315  6.683   -10.663 1.00 89.21 83  A 1 
ATOM 681  C CB  . ASP A 1 83  ? -6.302  8.635   -11.562 1.00 87.16 83  A 1 
ATOM 682  C CG  . ASP A 1 83  ? -5.106  8.100   -10.764 1.00 86.69 83  A 1 
ATOM 683  O OD1 . ASP A 1 83  ? -4.820  6.885   -10.804 1.00 82.76 83  A 1 
ATOM 684  O OD2 . ASP A 1 83  ? -4.442  8.938   -10.122 1.00 82.74 83  A 1 
ATOM 685  N N   . PRO A 1 84  ? -7.145  5.167   -11.848 1.00 90.30 84  A 1 
ATOM 686  C CA  . PRO A 1 84  ? -7.659  4.029   -11.094 1.00 90.64 84  A 1 
ATOM 687  C C   . PRO A 1 84  ? -7.224  4.023   -9.623  1.00 91.52 84  A 1 
ATOM 688  O O   . PRO A 1 84  ? -7.831  3.306   -8.821  1.00 90.22 84  A 1 
ATOM 689  C CB  . PRO A 1 84  ? -7.141  2.800   -11.849 1.00 89.65 84  A 1 
ATOM 690  C CG  . PRO A 1 84  ? -5.848  3.288   -12.491 1.00 88.18 84  A 1 
ATOM 691  C CD  . PRO A 1 84  ? -6.181  4.725   -12.858 1.00 90.01 84  A 1 
ATOM 692  N N   . ALA A 1 85  ? -6.205  4.814   -9.249  1.00 90.76 85  A 1 
ATOM 693  C CA  . ALA A 1 85  ? -5.796  4.984   -7.859  1.00 90.94 85  A 1 
ATOM 694  C C   . ALA A 1 85  ? -6.770  5.854   -7.051  1.00 91.77 85  A 1 
ATOM 695  O O   . ALA A 1 85  ? -6.742  5.806   -5.821  1.00 91.02 85  A 1 
ATOM 696  C CB  . ALA A 1 85  ? -4.389  5.587   -7.825  1.00 90.08 85  A 1 
ATOM 697  N N   . VAL A 1 86  ? -7.619  6.645   -7.705  1.00 91.64 86  A 1 
ATOM 698  C CA  . VAL A 1 86  ? -8.556  7.560   -7.043  1.00 91.67 86  A 1 
ATOM 699  C C   . VAL A 1 86  ? -9.991  7.221   -7.408  1.00 91.87 86  A 1 
ATOM 700  O O   . VAL A 1 86  ? -10.448 7.425   -8.533  1.00 90.93 86  A 1 
ATOM 701  C CB  . VAL A 1 86  ? -8.236  9.034   -7.326  1.00 90.93 86  A 1 
ATOM 702  C CG1 . VAL A 1 86  ? -9.245  9.970   -6.646  1.00 87.98 86  A 1 
ATOM 703  C CG2 . VAL A 1 86  ? -6.854  9.383   -6.773  1.00 87.89 86  A 1 
ATOM 704  N N   . ILE A 1 87  ? -10.728 6.778   -6.406  1.00 93.16 87  A 1 
ATOM 705  C CA  . ILE A 1 87  ? -12.173 6.593   -6.472  1.00 93.16 87  A 1 
ATOM 706  C C   . ILE A 1 87  ? -12.823 7.852   -5.916  1.00 93.61 87  A 1 
ATOM 707  O O   . ILE A 1 87  ? -12.428 8.357   -4.867  1.00 92.91 87  A 1 
ATOM 708  C CB  . ILE A 1 87  ? -12.575 5.315   -5.713  1.00 92.24 87  A 1 
ATOM 709  C CG1 . ILE A 1 87  ? -11.948 4.094   -6.422  1.00 89.16 87  A 1 
ATOM 710  C CG2 . ILE A 1 87  ? -14.104 5.173   -5.619  1.00 88.38 87  A 1 
ATOM 711  C CD1 . ILE A 1 87  ? -11.990 2.829   -5.579  1.00 78.34 87  A 1 
ATOM 712  N N   . GLY A 1 88  ? -13.829 8.369   -6.615  1.00 93.61 88  A 1 
ATOM 713  C CA  . GLY A 1 88  ? -14.573 9.531   -6.159  1.00 93.33 88  A 1 
ATOM 714  C C   . GLY A 1 88  ? -16.022 9.471   -6.607  1.00 93.76 88  A 1 
ATOM 715  O O   . GLY A 1 88  ? -16.298 9.114   -7.746  1.00 92.62 88  A 1 
ATOM 716  N N   . GLY A 1 89  ? -16.949 9.824   -5.734  1.00 94.24 89  A 1 
ATOM 717  C CA  . GLY A 1 89  ? -18.360 9.720   -6.056  1.00 94.50 89  A 1 
ATOM 718  C C   . GLY A 1 89  ? -19.284 10.366  -5.035  1.00 95.53 89  A 1 
ATOM 719  O O   . GLY A 1 89  ? -18.857 11.045  -4.097  1.00 95.30 89  A 1 
ATOM 720  N N   . LEU A 1 90  ? -20.573 10.162  -5.261  1.00 95.11 90  A 1 
ATOM 721  C CA  . LEU A 1 90  ? -21.653 10.641  -4.408  1.00 95.46 90  A 1 
ATOM 722  C C   . LEU A 1 90  ? -22.368 9.449   -3.782  1.00 96.07 90  A 1 
ATOM 723  O O   . LEU A 1 90  ? -22.545 8.423   -4.436  1.00 95.18 90  A 1 
ATOM 724  C CB  . LEU A 1 90  ? -22.632 11.504  -5.219  1.00 94.65 90  A 1 
ATOM 725  C CG  . LEU A 1 90  ? -22.005 12.742  -5.876  1.00 92.47 90  A 1 
ATOM 726  C CD1 . LEU A 1 90  ? -23.065 13.478  -6.695  1.00 87.50 90  A 1 
ATOM 727  C CD2 . LEU A 1 90  ? -21.433 13.720  -4.854  1.00 87.23 90  A 1 
ATOM 728  N N   . ALA A 1 91  ? -22.799 9.606   -2.539  1.00 96.18 91  A 1 
ATOM 729  C CA  . ALA A 1 91  ? -23.546 8.586   -1.819  1.00 96.66 91  A 1 
ATOM 730  C C   . ALA A 1 91  ? -24.437 9.220   -0.751  1.00 97.32 91  A 1 
ATOM 731  O O   . ALA A 1 91  ? -24.393 10.432  -0.526  1.00 96.83 91  A 1 
ATOM 732  C CB  . ALA A 1 91  ? -22.538 7.617   -1.198  1.00 96.18 91  A 1 
ATOM 733  N N   . PHE A 1 92  ? -25.204 8.386   -0.064  1.00 96.83 92  A 1 
ATOM 734  C CA  . PHE A 1 92  ? -25.946 8.768   1.127   1.00 96.88 92  A 1 
ATOM 735  C C   . PHE A 1 92  ? -25.410 8.034   2.352   1.00 96.82 92  A 1 
ATOM 736  O O   . PHE A 1 92  ? -25.095 6.850   2.293   1.00 95.91 92  A 1 
ATOM 737  C CB  . PHE A 1 92  ? -27.442 8.526   0.916   1.00 96.70 92  A 1 
ATOM 738  C CG  . PHE A 1 92  ? -28.050 9.400   -0.160  1.00 96.43 92  A 1 
ATOM 739  C CD1 . PHE A 1 92  ? -28.567 10.663  0.169   1.00 92.06 92  A 1 
ATOM 740  C CD2 . PHE A 1 92  ? -28.087 8.957   -1.496  1.00 92.80 92  A 1 
ATOM 741  C CE1 . PHE A 1 92  ? -29.126 11.480  -0.827  1.00 92.13 92  A 1 
ATOM 742  C CE2 . PHE A 1 92  ? -28.639 9.775   -2.495  1.00 92.10 92  A 1 
ATOM 743  C CZ  . PHE A 1 92  ? -29.163 11.036  -2.160  1.00 93.72 92  A 1 
ATOM 744  N N   . LEU A 1 93  ? -25.315 8.743   3.466   1.00 95.87 93  A 1 
ATOM 745  C CA  . LEU A 1 93  ? -25.047 8.199   4.793   1.00 95.08 93  A 1 
ATOM 746  C C   . LEU A 1 93  ? -26.237 8.561   5.685   1.00 95.10 93  A 1 
ATOM 747  O O   . LEU A 1 93  ? -26.474 9.746   5.930   1.00 93.42 93  A 1 
ATOM 748  C CB  . LEU A 1 93  ? -23.724 8.775   5.319   1.00 93.99 93  A 1 
ATOM 749  C CG  . LEU A 1 93  ? -23.348 8.287   6.730   1.00 92.07 93  A 1 
ATOM 750  C CD1 . LEU A 1 93  ? -23.065 6.786   6.758   1.00 85.58 93  A 1 
ATOM 751  C CD2 . LEU A 1 93  ? -22.100 9.026   7.206   1.00 85.14 93  A 1 
ATOM 752  N N   . ASP A 1 94  ? -27.005 7.557   6.104   1.00 95.01 94  A 1 
ATOM 753  C CA  . ASP A 1 94  ? -28.251 7.747   6.865   1.00 94.64 94  A 1 
ATOM 754  C C   . ASP A 1 94  ? -29.185 8.800   6.234   1.00 95.05 94  A 1 
ATOM 755  O O   . ASP A 1 94  ? -29.681 9.729   6.886   1.00 92.85 94  A 1 
ATOM 756  C CB  . ASP A 1 94  ? -27.944 8.011   8.347   1.00 93.67 94  A 1 
ATOM 757  C CG  . ASP A 1 94  ? -27.221 6.852   9.034   1.00 87.68 94  A 1 
ATOM 758  O OD1 . ASP A 1 94  ? -27.431 5.695   8.610   1.00 81.29 94  A 1 
ATOM 759  O OD2 . ASP A 1 94  ? -26.489 7.142   10.009  1.00 79.97 94  A 1 
ATOM 760  N N   . GLY A 1 95  ? -29.361 8.712   4.913   1.00 95.96 95  A 1 
ATOM 761  C CA  . GLY A 1 95  ? -30.186 9.635   4.130   1.00 95.86 95  A 1 
ATOM 762  C C   . GLY A 1 95  ? -29.563 11.016  3.875   1.00 96.26 95  A 1 
ATOM 763  O O   . GLY A 1 95  ? -30.164 11.836  3.180   1.00 94.26 95  A 1 
ATOM 764  N N   . ARG A 1 96  ? -28.358 11.303  4.389   1.00 96.54 96  A 1 
ATOM 765  C CA  . ARG A 1 96  ? -27.647 12.568  4.139   1.00 96.38 96  A 1 
ATOM 766  C C   . ARG A 1 96  ? -26.716 12.429  2.937   1.00 97.08 96  A 1 
ATOM 767  O O   . ARG A 1 96  ? -25.914 11.503  2.922   1.00 96.07 96  A 1 
ATOM 768  C CB  . ARG A 1 96  ? -26.859 13.001  5.375   1.00 94.93 96  A 1 
ATOM 769  C CG  . ARG A 1 96  ? -27.779 13.254  6.571   1.00 84.95 96  A 1 
ATOM 770  C CD  . ARG A 1 96  ? -26.950 13.712  7.768   1.00 81.71 96  A 1 
ATOM 771  N NE  . ARG A 1 96  ? -27.812 13.920  8.945   1.00 72.60 96  A 1 
ATOM 772  C CZ  . ARG A 1 96  ? -27.434 14.418  10.107  1.00 65.29 96  A 1 
ATOM 773  N NH1 . ARG A 1 96  ? -26.208 14.802  10.321  1.00 59.03 96  A 1 
ATOM 774  N NH2 . ARG A 1 96  ? -28.296 14.531  11.079  1.00 56.16 96  A 1 
ATOM 775  N N   . PRO A 1 97  ? -26.754 13.356  1.970   1.00 97.00 97  A 1 
ATOM 776  C CA  . PRO A 1 97  ? -25.849 13.303  0.831   1.00 96.97 97  A 1 
ATOM 777  C C   . PRO A 1 97  ? -24.415 13.626  1.262   1.00 97.08 97  A 1 
ATOM 778  O O   . PRO A 1 97  ? -24.160 14.640  1.919   1.00 96.11 97  A 1 
ATOM 779  C CB  . PRO A 1 97  ? -26.402 14.314  -0.175  1.00 96.16 97  A 1 
ATOM 780  C CG  . PRO A 1 97  ? -27.098 15.344  0.714   1.00 93.56 97  A 1 
ATOM 781  C CD  . PRO A 1 97  ? -27.629 14.511  1.875   1.00 95.96 97  A 1 
ATOM 782  N N   . VAL A 1 98  ? -23.478 12.785  0.847   1.00 96.69 98  A 1 
ATOM 783  C CA  . VAL A 1 98  ? -22.045 12.930  1.114   1.00 96.65 98  A 1 
ATOM 784  C C   . VAL A 1 98  ? -21.234 12.774  -0.167  1.00 96.62 98  A 1 
ATOM 785  O O   . VAL A 1 98  ? -21.671 12.145  -1.134  1.00 96.04 98  A 1 
ATOM 786  C CB  . VAL A 1 98  ? -21.554 11.955  2.208   1.00 96.30 98  A 1 
ATOM 787  C CG1 . VAL A 1 98  ? -22.247 12.225  3.546   1.00 92.97 98  A 1 
ATOM 788  C CG2 . VAL A 1 98  ? -21.757 10.479  1.840   1.00 91.84 98  A 1 
ATOM 789  N N   . THR A 1 99  ? -20.042 13.360  -0.184  1.00 96.70 99  A 1 
ATOM 790  C CA  . THR A 1 99  ? -19.037 13.100  -1.217  1.00 96.31 99  A 1 
ATOM 791  C C   . THR A 1 99  ? -18.021 12.120  -0.656  1.00 96.26 99  A 1 
ATOM 792  O O   . THR A 1 99  ? -17.444 12.375  0.396   1.00 95.49 99  A 1 
ATOM 793  C CB  . THR A 1 99  ? -18.362 14.397  -1.674  1.00 95.65 99  A 1 
ATOM 794  O OG1 . THR A 1 99  ? -19.356 15.231  -2.237  1.00 92.95 99  A 1 
ATOM 795  C CG2 . THR A 1 99  ? -17.302 14.178  -2.744  1.00 92.69 99  A 1 
ATOM 796  N N   . VAL A 1 100 ? -17.808 11.010  -1.356  1.00 96.21 100 A 1 
ATOM 797  C CA  . VAL A 1 100 ? -16.851 9.973   -0.971  1.00 96.21 100 A 1 
ATOM 798  C C   . VAL A 1 100 ? -15.647 10.047  -1.896  1.00 95.59 100 A 1 
ATOM 799  O O   . VAL A 1 100 ? -15.798 10.094  -3.116  1.00 94.65 100 A 1 
ATOM 800  C CB  . VAL A 1 100 ? -17.497 8.576   -0.975  1.00 96.28 100 A 1 
ATOM 801  C CG1 . VAL A 1 100 ? -16.511 7.516   -0.479  1.00 94.44 100 A 1 
ATOM 802  C CG2 . VAL A 1 100 ? -18.734 8.526   -0.069  1.00 93.77 100 A 1 
ATOM 803  N N   . LEU A 1 101 ? -14.449 10.054  -1.318  1.00 95.16 101 A 1 
ATOM 804  C CA  . LEU A 1 101 ? -13.169 10.021  -2.017  1.00 94.69 101 A 1 
ATOM 805  C C   . LEU A 1 101 ? -12.331 8.875   -1.459  1.00 94.70 101 A 1 
ATOM 806  O O   . LEU A 1 101 ? -12.386 8.602   -0.266  1.00 93.91 101 A 1 
ATOM 807  C CB  . LEU A 1 101 ? -12.448 11.372  -1.845  1.00 94.04 101 A 1 
ATOM 808  C CG  . LEU A 1 101 ? -13.209 12.594  -2.387  1.00 92.83 101 A 1 
ATOM 809  C CD1 . LEU A 1 101 ? -12.453 13.877  -2.047  1.00 89.83 101 A 1 
ATOM 810  C CD2 . LEU A 1 101 ? -13.374 12.534  -3.904  1.00 89.80 101 A 1 
ATOM 811  N N   . ALA A 1 102 ? -11.535 8.213   -2.288  1.00 93.82 102 A 1 
ATOM 812  C CA  . ALA A 1 102 ? -10.597 7.214   -1.800  1.00 93.76 102 A 1 
ATOM 813  C C   . ALA A 1 102 ? -9.331  7.154   -2.653  1.00 93.66 102 A 1 
ATOM 814  O O   . ALA A 1 102 ? -9.412  7.029   -3.874  1.00 92.88 102 A 1 
ATOM 815  C CB  . ALA A 1 102 ? -11.290 5.847   -1.720  1.00 93.31 102 A 1 
ATOM 816  N N   . ASN A 1 103 ? -8.173  7.165   -2.003  1.00 91.63 103 A 1 
ATOM 817  C CA  . ASN A 1 103 ? -6.954  6.597   -2.564  1.00 90.57 103 A 1 
ATOM 818  C C   . ASN A 1 103 ? -7.004  5.085   -2.337  1.00 89.78 103 A 1 
ATOM 819  O O   . ASN A 1 103 ? -7.035  4.647   -1.183  1.00 87.70 103 A 1 
ATOM 820  C CB  . ASN A 1 103 ? -5.731  7.215   -1.883  1.00 89.28 103 A 1 
ATOM 821  C CG  . ASN A 1 103 ? -5.502  8.659   -2.270  1.00 85.62 103 A 1 
ATOM 822  O OD1 . ASN A 1 103 ? -6.005  9.581   -1.655  1.00 75.05 103 A 1 
ATOM 823  N ND2 . ASN A 1 103 ? -4.724  8.893   -3.299  1.00 75.54 103 A 1 
ATOM 824  N N   . GLN A 1 104 ? -7.048  4.294   -3.403  1.00 89.80 104 A 1 
ATOM 825  C CA  . GLN A 1 104 ? -7.371  2.869   -3.347  1.00 89.65 104 A 1 
ATOM 826  C C   . GLN A 1 104 ? -6.253  1.999   -3.916  1.00 89.44 104 A 1 
ATOM 827  O O   . GLN A 1 104 ? -5.987  2.009   -5.122  1.00 86.99 104 A 1 
ATOM 828  C CB  . GLN A 1 104 ? -8.705  2.644   -4.089  1.00 87.39 104 A 1 
ATOM 829  C CG  . GLN A 1 104 ? -9.149  1.177   -4.146  1.00 81.53 104 A 1 
ATOM 830  C CD  . GLN A 1 104 ? -9.475  0.606   -2.772  1.00 80.18 104 A 1 
ATOM 831  O OE1 . GLN A 1 104 ? -10.524 0.858   -2.212  1.00 73.46 104 A 1 
ATOM 832  N NE2 . GLN A 1 104 ? -8.602  -0.179  -2.183  1.00 70.31 104 A 1 
ATOM 833  N N   . LYS A 1 105 ? -5.647  1.159   -3.077  1.00 85.04 105 A 1 
ATOM 834  C CA  . LYS A 1 105 ? -4.754  0.078   -3.518  1.00 83.38 105 A 1 
ATOM 835  C C   . LYS A 1 105 ? -5.531  -1.115  -4.093  1.00 83.44 105 A 1 
ATOM 836  O O   . LYS A 1 105 ? -6.751  -1.213  -3.965  1.00 80.71 105 A 1 
ATOM 837  C CB  . LYS A 1 105 ? -3.813  -0.326  -2.370  1.00 79.79 105 A 1 
ATOM 838  C CG  . LYS A 1 105 ? -4.529  -1.062  -1.239  1.00 74.24 105 A 1 
ATOM 839  C CD  . LYS A 1 105 ? -3.583  -1.270  -0.061  1.00 72.89 105 A 1 
ATOM 840  C CE  . LYS A 1 105 ? -4.374  -1.718  1.172   1.00 67.30 105 A 1 
ATOM 841  N NZ  . LYS A 1 105 ? -3.604  -1.441  2.408   1.00 62.88 105 A 1 
ATOM 842  N N   . GLY A 1 106 ? -4.817  -2.058  -4.704  1.00 81.60 106 A 1 
ATOM 843  C CA  . GLY A 1 106 ? -5.388  -3.314  -5.186  1.00 80.68 106 A 1 
ATOM 844  C C   . GLY A 1 106 ? -5.255  -4.469  -4.193  1.00 79.85 106 A 1 
ATOM 845  O O   . GLY A 1 106 ? -4.357  -4.477  -3.347  1.00 77.42 106 A 1 
ATOM 846  N N   . ARG A 1 107 ? -6.122  -5.469  -4.304  1.00 79.87 107 A 1 
ATOM 847  C CA  . ARG A 1 107 ? -6.039  -6.718  -3.526  1.00 77.80 107 A 1 
ATOM 848  C C   . ARG A 1 107 ? -4.954  -7.654  -4.048  1.00 76.89 107 A 1 
ATOM 849  O O   . ARG A 1 107 ? -4.158  -8.168  -3.269  1.00 73.02 107 A 1 
ATOM 850  C CB  . ARG A 1 107 ? -7.388  -7.440  -3.538  1.00 75.59 107 A 1 
ATOM 851  C CG  . ARG A 1 107 ? -8.443  -6.722  -2.700  1.00 70.67 107 A 1 
ATOM 852  C CD  . ARG A 1 107 ? -9.731  -7.535  -2.736  1.00 67.99 107 A 1 
ATOM 853  N NE  . ARG A 1 107 ? -10.764 -6.946  -1.884  1.00 64.16 107 A 1 
ATOM 854  C CZ  . ARG A 1 107 ? -12.014 -6.701  -2.216  1.00 58.95 107 A 1 
ATOM 855  N NH1 . ARG A 1 107 ? -12.487 -6.868  -3.418  1.00 55.28 107 A 1 
ATOM 856  N NH2 . ARG A 1 107 ? -12.832 -6.282  -1.322  1.00 52.20 107 A 1 
ATOM 857  N N   . THR A 1 108 ? -4.905  -7.822  -5.364  1.00 78.13 108 A 1 
ATOM 858  C CA  . THR A 1 108 ? -3.891  -8.629  -6.055  1.00 77.72 108 A 1 
ATOM 859  C C   . THR A 1 108 ? -2.715  -7.762  -6.502  1.00 78.38 108 A 1 
ATOM 860  O O   . THR A 1 108 ? -2.824  -6.537  -6.574  1.00 77.49 108 A 1 
ATOM 861  C CB  . THR A 1 108 ? -4.493  -9.369  -7.255  1.00 76.51 108 A 1 
ATOM 862  O OG1 . THR A 1 108 ? -4.916  -8.463  -8.242  1.00 74.11 108 A 1 
ATOM 863  C CG2 . THR A 1 108 ? -5.701  -10.227 -6.872  1.00 73.85 108 A 1 
ATOM 864  N N   . LEU A 1 109 ? -1.585  -8.382  -6.849  1.00 75.03 109 A 1 
ATOM 865  C CA  . LEU A 1 109 ? -0.451  -7.661  -7.438  1.00 74.06 109 A 1 
ATOM 866  C C   . LEU A 1 109 ? -0.847  -6.966  -8.743  1.00 75.70 109 A 1 
ATOM 867  O O   . LEU A 1 109 ? -0.530  -5.796  -8.927  1.00 75.04 109 A 1 
ATOM 868  C CB  . LEU A 1 109 ? 0.711   -8.642  -7.666  1.00 71.50 109 A 1 
ATOM 869  C CG  . LEU A 1 109 ? 1.951   -7.991  -8.307  1.00 65.63 109 A 1 
ATOM 870  C CD1 . LEU A 1 109 ? 2.595   -6.952  -7.391  1.00 61.45 109 A 1 
ATOM 871  C CD2 . LEU A 1 109 ? 2.973   -9.070  -8.637  1.00 59.45 109 A 1 
ATOM 872  N N   . LYS A 1 110 ? -1.590  -7.654  -9.613  1.00 79.65 110 A 1 
ATOM 873  C CA  . LYS A 1 110 ? -2.080  -7.094  -10.882 1.00 80.89 110 A 1 
ATOM 874  C C   . LYS A 1 110 ? -2.927  -5.842  -10.654 1.00 82.52 110 A 1 
ATOM 875  O O   . LYS A 1 110 ? -2.702  -4.827  -11.303 1.00 81.87 110 A 1 
ATOM 876  C CB  . LYS A 1 110 ? -2.856  -8.182  -11.645 1.00 80.18 110 A 1 
ATOM 877  C CG  . LYS A 1 110 ? -3.311  -7.698  -13.029 1.00 74.05 110 A 1 
ATOM 878  C CD  . LYS A 1 110 ? -4.055  -8.806  -13.784 1.00 71.00 110 A 1 
ATOM 879  C CE  . LYS A 1 110 ? -4.506  -8.289  -15.156 1.00 61.73 110 A 1 
ATOM 880  N NZ  . LYS A 1 110 ? -5.219  -9.332  -15.943 1.00 53.96 110 A 1 
ATOM 881  N N   . GLU A 1 111 ? -3.861  -5.906  -9.710  1.00 81.14 111 A 1 
ATOM 882  C CA  . GLU A 1 111 ? -4.702  -4.754  -9.373  1.00 82.91 111 A 1 
ATOM 883  C C   . GLU A 1 111 ? -3.892  -3.635  -8.700  1.00 83.42 111 A 1 
ATOM 884  O O   . GLU A 1 111 ? -4.092  -2.468  -9.011  1.00 83.05 111 A 1 
ATOM 885  C CB  . GLU A 1 111 ? -5.863  -5.214  -8.484  1.00 82.98 111 A 1 
ATOM 886  C CG  . GLU A 1 111 ? -6.913  -4.110  -8.308  1.00 78.78 111 A 1 
ATOM 887  C CD  . GLU A 1 111 ? -7.999  -4.453  -7.289  1.00 79.41 111 A 1 
ATOM 888  O OE1 . GLU A 1 111 ? -8.932  -3.626  -7.162  1.00 72.17 111 A 1 
ATOM 889  O OE2 . GLU A 1 111 ? -7.866  -5.475  -6.583  1.00 74.80 111 A 1 
ATOM 890  N N   . ASN A 1 112 ? -2.927  -3.966  -7.830  1.00 81.14 112 A 1 
ATOM 891  C CA  . ASN A 1 112 ? -2.033  -2.972  -7.231  1.00 80.69 112 A 1 
ATOM 892  C C   . ASN A 1 112 ? -1.210  -2.223  -8.278  1.00 81.98 112 A 1 
ATOM 893  O O   . ASN A 1 112 ? -1.077  -1.011  -8.176  1.00 80.81 112 A 1 
ATOM 894  C CB  . ASN A 1 112 ? -1.085  -3.644  -6.229  1.00 78.12 112 A 1 
ATOM 895  C CG  . ASN A 1 112 ? -1.536  -3.504  -4.800  1.00 73.81 112 A 1 
ATOM 896  O OD1 . ASN A 1 112 ? -2.079  -2.514  -4.357  1.00 67.70 112 A 1 
ATOM 897  N ND2 . ASN A 1 112 ? -1.266  -4.491  -3.987  1.00 66.98 112 A 1 
ATOM 898  N N   . MET A 1 113 ? -0.666  -2.930  -9.271  1.00 80.27 113 A 1 
ATOM 899  C CA  . MET A 1 113 ? 0.063   -2.304  -10.381 1.00 80.93 113 A 1 
ATOM 900  C C   . MET A 1 113 ? -0.860  -1.401  -11.199 1.00 83.43 113 A 1 
ATOM 901  O O   . MET A 1 113 ? -0.501  -0.265  -11.483 1.00 83.18 113 A 1 
ATOM 902  C CB  . MET A 1 113 ? 0.690   -3.384  -11.274 1.00 79.23 113 A 1 
ATOM 903  C CG  . MET A 1 113 ? 1.828   -4.148  -10.584 1.00 74.39 113 A 1 
ATOM 904  S SD  . MET A 1 113 ? 3.239   -3.163  -10.022 1.00 68.65 113 A 1 
ATOM 905  C CE  . MET A 1 113 ? 3.863   -2.505  -11.590 1.00 60.58 113 A 1 
ATOM 906  N N   . PHE A 1 114 ? -2.072  -1.876  -11.520 1.00 85.20 114 A 1 
ATOM 907  C CA  . PHE A 1 114 ? -3.079  -1.083  -12.228 1.00 86.45 114 A 1 
ATOM 908  C C   . PHE A 1 114 ? -3.471  0.186   -11.457 1.00 87.18 114 A 1 
ATOM 909  O O   . PHE A 1 114 ? -3.551  1.259   -12.044 1.00 86.53 114 A 1 
ATOM 910  C CB  . PHE A 1 114 ? -4.302  -1.967  -12.500 1.00 87.22 114 A 1 
ATOM 911  C CG  . PHE A 1 114 ? -5.467  -1.215  -13.109 1.00 86.88 114 A 1 
ATOM 912  C CD1 . PHE A 1 114 ? -6.634  -0.977  -12.358 1.00 82.03 114 A 1 
ATOM 913  C CD2 . PHE A 1 114 ? -5.375  -0.719  -14.423 1.00 82.19 114 A 1 
ATOM 914  C CE1 . PHE A 1 114 ? -7.701  -0.260  -12.918 1.00 82.12 114 A 1 
ATOM 915  C CE2 . PHE A 1 114 ? -6.443  0.006   -14.983 1.00 82.28 114 A 1 
ATOM 916  C CZ  . PHE A 1 114 ? -7.607  0.229   -14.231 1.00 84.43 114 A 1 
ATOM 917  N N   . ARG A 1 115 ? -3.652  0.078   -10.132 1.00 87.94 115 A 1 
ATOM 918  C CA  . ARG A 1 115 ? -3.991  1.201   -9.243  1.00 88.08 115 A 1 
ATOM 919  C C   . ARG A 1 115 ? -2.775  1.963   -8.714  1.00 87.80 115 A 1 
ATOM 920  O O   . ARG A 1 115 ? -2.928  2.754   -7.785  1.00 86.09 115 A 1 
ATOM 921  C CB  . ARG A 1 115 ? -4.865  0.703   -8.084  1.00 87.94 115 A 1 
ATOM 922  C CG  . ARG A 1 115 ? -6.222  0.183   -8.540  1.00 86.10 115 A 1 
ATOM 923  C CD  . ARG A 1 115 ? -7.073  -0.101  -7.303  1.00 85.01 115 A 1 
ATOM 924  N NE  . ARG A 1 115 ? -8.385  -0.654  -7.646  1.00 83.27 115 A 1 
ATOM 925  C CZ  . ARG A 1 115 ? -9.453  0.007   -8.060  1.00 82.86 115 A 1 
ATOM 926  N NH1 . ARG A 1 115 ? -9.471  1.298   -8.238  1.00 76.26 115 A 1 
ATOM 927  N NH2 . ARG A 1 115 ? -10.535 -0.659  -8.305  1.00 78.12 115 A 1 
ATOM 928  N N   . ASN A 1 116 ? -1.575  1.705   -9.237  1.00 84.02 116 A 1 
ATOM 929  C CA  . ASN A 1 116 ? -0.335  2.331   -8.766  1.00 83.27 116 A 1 
ATOM 930  C C   . ASN A 1 116 ? -0.208  2.318   -7.226  1.00 82.88 116 A 1 
ATOM 931  O O   . ASN A 1 116 ? 0.164   3.311   -6.598  1.00 80.65 116 A 1 
ATOM 932  C CB  . ASN A 1 116 ? -0.223  3.724   -9.400  1.00 81.80 116 A 1 
ATOM 933  C CG  . ASN A 1 116 ? 1.137   4.351   -9.192  1.00 78.85 116 A 1 
ATOM 934  O OD1 . ASN A 1 116 ? 2.166   3.685   -9.170  1.00 74.27 116 A 1 
ATOM 935  N ND2 . ASN A 1 116 ? 1.188   5.653   -9.049  1.00 72.86 116 A 1 
ATOM 936  N N   . HIS A 1 117 ? -0.567  1.206   -6.593  1.00 81.54 117 A 1 
ATOM 937  C CA  . HIS A 1 117 ? -0.539  1.011   -5.133  1.00 80.73 117 A 1 
ATOM 938  C C   . HIS A 1 117 ? -1.382  2.028   -4.329  1.00 81.99 117 A 1 
ATOM 939  O O   . HIS A 1 117 ? -1.129  2.250   -3.144  1.00 80.12 117 A 1 
ATOM 940  C CB  . HIS A 1 117 ? 0.915   0.914   -4.651  1.00 79.18 117 A 1 
ATOM 941  C CG  . HIS A 1 117 ? 1.697   -0.181  -5.334  1.00 76.55 117 A 1 
ATOM 942  N ND1 . HIS A 1 117 ? 1.806   -1.479  -4.888  1.00 68.77 117 A 1 
ATOM 943  C CD2 . HIS A 1 117 ? 2.383   -0.094  -6.509  1.00 68.16 117 A 1 
ATOM 944  C CE1 . HIS A 1 117 ? 2.535   -2.162  -5.778  1.00 68.97 117 A 1 
ATOM 945  N NE2 . HIS A 1 117 ? 2.913   -1.359  -6.787  1.00 69.03 117 A 1 
ATOM 946  N N   . GLY A 1 118 ? -2.391  2.643   -4.961  1.00 82.26 118 A 1 
ATOM 947  C CA  . GLY A 1 118 ? -3.197  3.716   -4.373  1.00 83.75 118 A 1 
ATOM 948  C C   . GLY A 1 118 ? -2.548  5.097   -4.459  1.00 85.29 118 A 1 
ATOM 949  O O   . GLY A 1 118 ? -3.045  6.048   -3.856  1.00 83.98 118 A 1 
ATOM 950  N N   . MET A 1 119 ? -1.445  5.221   -5.204  1.00 83.87 119 A 1 
ATOM 951  C CA  . MET A 1 119 ? -0.769  6.494   -5.452  1.00 83.80 119 A 1 
ATOM 952  C C   . MET A 1 119 ? -1.380  7.196   -6.661  1.00 85.33 119 A 1 
ATOM 953  O O   . MET A 1 119 ? -1.223  6.735   -7.794  1.00 84.24 119 A 1 
ATOM 954  C CB  . MET A 1 119 ? 0.731   6.273   -5.671  1.00 81.04 119 A 1 
ATOM 955  C CG  . MET A 1 119 ? 1.430   5.720   -4.426  1.00 74.29 119 A 1 
ATOM 956  S SD  . MET A 1 119 ? 1.268   6.733   -2.937  1.00 68.74 119 A 1 
ATOM 957  C CE  . MET A 1 119 ? 1.979   8.287   -3.522  1.00 59.39 119 A 1 
ATOM 958  N N   . ALA A 1 120 ? -2.044  8.313   -6.428  1.00 83.92 120 A 1 
ATOM 959  C CA  . ALA A 1 120 ? -2.678  9.081   -7.486  1.00 84.31 120 A 1 
ATOM 960  C C   . ALA A 1 120 ? -1.655  9.768   -8.406  1.00 83.80 120 A 1 
ATOM 961  O O   . ALA A 1 120 ? -0.610  10.261  -7.975  1.00 82.01 120 A 1 
ATOM 962  C CB  . ALA A 1 120 ? -3.637  10.088  -6.855  1.00 84.03 120 A 1 
ATOM 963  N N   . ASN A 1 121 ? -2.011  9.860   -9.678  1.00 83.94 121 A 1 
ATOM 964  C CA  . ASN A 1 121 ? -1.360  10.731  -10.646 1.00 83.24 121 A 1 
ATOM 965  C C   . ASN A 1 121 ? -1.969  12.160  -10.593 1.00 83.69 121 A 1 
ATOM 966  O O   . ASN A 1 121 ? -2.940  12.400  -9.862  1.00 82.11 121 A 1 
ATOM 967  C CB  . ASN A 1 121 ? -1.396  10.021  -12.016 1.00 80.63 121 A 1 
ATOM 968  C CG  . ASN A 1 121 ? -2.762  9.987   -12.669 1.00 77.88 121 A 1 
ATOM 969  O OD1 . ASN A 1 121 ? -3.509  10.945  -12.629 1.00 71.68 121 A 1 
ATOM 970  N ND2 . ASN A 1 121 ? -3.117  8.910   -13.325 1.00 72.76 121 A 1 
ATOM 971  N N   . PRO A 1 122 ? -1.427  13.142  -11.334 1.00 82.42 122 A 1 
ATOM 972  C CA  . PRO A 1 122 ? -1.960  14.507  -11.315 1.00 82.05 122 A 1 
ATOM 973  C C   . PRO A 1 122 ? -3.443  14.623  -11.685 1.00 83.12 122 A 1 
ATOM 974  O O   . PRO A 1 122 ? -4.114  15.531  -11.195 1.00 82.14 122 A 1 
ATOM 975  C CB  . PRO A 1 122 ? -1.085  15.291  -12.298 1.00 80.04 122 A 1 
ATOM 976  C CG  . PRO A 1 122 ? 0.252   14.548  -12.239 1.00 78.15 122 A 1 
ATOM 977  C CD  . PRO A 1 122 ? -0.183  13.095  -12.097 1.00 80.87 122 A 1 
ATOM 978  N N   . GLU A 1 123 ? -3.972  13.729  -12.534 1.00 81.82 123 A 1 
ATOM 979  C CA  . GLU A 1 123 ? -5.383  13.735  -12.921 1.00 82.83 123 A 1 
ATOM 980  C C   . GLU A 1 123 ? -6.279  13.230  -11.781 1.00 84.17 123 A 1 
ATOM 981  O O   . GLU A 1 123 ? -7.296  13.851  -11.484 1.00 83.23 123 A 1 
ATOM 982  C CB  . GLU A 1 123 ? -5.568  12.922  -14.213 1.00 80.49 123 A 1 
ATOM 983  C CG  . GLU A 1 123 ? -6.939  13.147  -14.872 1.00 70.94 123 A 1 
ATOM 984  C CD  . GLU A 1 123 ? -7.176  14.604  -15.318 1.00 64.59 123 A 1 
ATOM 985  O OE1 . GLU A 1 123 ? -8.350  14.981  -15.493 1.00 58.45 123 A 1 
ATOM 986  O OE2 . GLU A 1 123 ? -6.187  15.364  -15.510 1.00 57.88 123 A 1 
ATOM 987  N N   . GLY A 1 124 ? -5.848  12.189  -11.073 1.00 84.06 124 A 1 
ATOM 988  C CA  . GLY A 1 124 ? -6.527  11.702  -9.872  1.00 85.00 124 A 1 
ATOM 989  C C   . GLY A 1 124 ? -6.641  12.767  -8.783  1.00 86.71 124 A 1 
ATOM 990  O O   . GLY A 1 124 ? -7.722  12.989  -8.230  1.00 86.31 124 A 1 
ATOM 991  N N   . TYR A 1 125 ? -5.561  13.512  -8.520  1.00 85.82 125 A 1 
ATOM 992  C CA  . TYR A 1 125 ? -5.612  14.632  -7.571  1.00 86.05 125 A 1 
ATOM 993  C C   . TYR A 1 125 ? -6.542  15.759  -8.038  1.00 87.53 125 A 1 
ATOM 994  O O   . TYR A 1 125 ? -7.277  16.310  -7.219  1.00 86.89 125 A 1 
ATOM 995  C CB  . TYR A 1 125 ? -4.202  15.163  -7.285  1.00 83.97 125 A 1 
ATOM 996  C CG  . TYR A 1 125 ? -3.339  14.211  -6.476  1.00 79.44 125 A 1 
ATOM 997  C CD1 . TYR A 1 125 ? -3.761  13.784  -5.200  1.00 73.67 125 A 1 
ATOM 998  C CD2 . TYR A 1 125 ? -2.120  13.742  -6.998  1.00 72.95 125 A 1 
ATOM 999  C CE1 . TYR A 1 125 ? -2.984  12.871  -4.463  1.00 69.28 125 A 1 
ATOM 1000 C CE2 . TYR A 1 125 ? -1.338  12.829  -6.265  1.00 69.07 125 A 1 
ATOM 1001 C CZ  . TYR A 1 125 ? -1.775  12.387  -5.000  1.00 70.29 125 A 1 
ATOM 1002 O OH  . TYR A 1 125 ? -1.037  11.482  -4.304  1.00 67.50 125 A 1 
ATOM 1003 N N   . ARG A 1 126 ? -6.579  16.083  -9.341  1.00 85.90 126 A 1 
ATOM 1004 C CA  . ARG A 1 126 ? -7.540  17.065  -9.881  1.00 86.27 126 A 1 
ATOM 1005 C C   . ARG A 1 126 ? -8.981  16.588  -9.725  1.00 88.00 126 A 1 
ATOM 1006 O O   . ARG A 1 126 ? -9.824  17.374  -9.301  1.00 87.64 126 A 1 
ATOM 1007 C CB  . ARG A 1 126 ? -7.273  17.349  -11.358 1.00 84.15 126 A 1 
ATOM 1008 C CG  . ARG A 1 126 ? -6.033  18.211  -11.587 1.00 76.09 126 A 1 
ATOM 1009 C CD  . ARG A 1 126 ? -5.883  18.436  -13.094 1.00 72.05 126 A 1 
ATOM 1010 N NE  . ARG A 1 126 ? -4.484  18.641  -13.477 1.00 64.64 126 A 1 
ATOM 1011 C CZ  . ARG A 1 126 ? -3.816  17.936  -14.372 1.00 57.04 126 A 1 
ATOM 1012 N NH1 . ARG A 1 126 ? -4.380  17.001  -15.093 1.00 51.13 126 A 1 
ATOM 1013 N NH2 . ARG A 1 126 ? -2.549  18.161  -14.558 1.00 49.61 126 A 1 
ATOM 1014 N N   . LYS A 1 127 ? -9.263  15.317  -10.020 1.00 87.41 127 A 1 
ATOM 1015 C CA  . LYS A 1 127 ? -10.579 14.692  -9.804  1.00 88.32 127 A 1 
ATOM 1016 C C   . LYS A 1 127 ? -11.017 14.839  -8.345  1.00 89.82 127 A 1 
ATOM 1017 O O   . LYS A 1 127 ? -12.109 15.352  -8.086  1.00 89.67 127 A 1 
ATOM 1018 C CB  . LYS A 1 127 ? -10.512 13.215  -10.245 1.00 86.63 127 A 1 
ATOM 1019 C CG  . LYS A 1 127 ? -11.783 12.396  -9.942  1.00 83.47 127 A 1 
ATOM 1020 C CD  . LYS A 1 127 ? -11.564 10.925  -10.340 1.00 81.40 127 A 1 
ATOM 1021 C CE  . LYS A 1 127 ? -12.738 10.016  -9.963  1.00 76.42 127 A 1 
ATOM 1022 N NZ  . LYS A 1 127 ? -12.498 8.605   -10.382 1.00 73.49 127 A 1 
ATOM 1023 N N   . ALA A 1 128 ? -10.157 14.454  -7.403  1.00 89.98 128 A 1 
ATOM 1024 C CA  . ALA A 1 128 ? -10.447 14.553  -5.974  1.00 90.59 128 A 1 
ATOM 1025 C C   . ALA A 1 128 ? -10.713 16.003  -5.540  1.00 91.48 128 A 1 
ATOM 1026 O O   . ALA A 1 128 ? -11.738 16.283  -4.915  1.00 91.24 128 A 1 
ATOM 1027 C CB  . ALA A 1 128 ? -9.282  13.927  -5.197  1.00 90.37 128 A 1 
ATOM 1028 N N   . LEU A 1 129 ? -9.854  16.940  -5.932  1.00 90.45 129 A 1 
ATOM 1029 C CA  . LEU A 1 129 ? -9.986  18.353  -5.576  1.00 90.64 129 A 1 
ATOM 1030 C C   . LEU A 1 129 ? -11.243 18.987  -6.181  1.00 91.44 129 A 1 
ATOM 1031 O O   . LEU A 1 129 ? -11.967 19.709  -5.495  1.00 91.17 129 A 1 
ATOM 1032 C CB  . LEU A 1 129 ? -8.702  19.082  -6.009  1.00 89.98 129 A 1 
ATOM 1033 C CG  . LEU A 1 129 ? -8.642  20.553  -5.565  1.00 84.07 129 A 1 
ATOM 1034 C CD1 . LEU A 1 129 ? -8.665  20.698  -4.044  1.00 80.77 129 A 1 
ATOM 1035 C CD2 . LEU A 1 129 ? -7.361  21.192  -6.095  1.00 80.15 129 A 1 
ATOM 1036 N N   . ARG A 1 130 ? -11.567 18.678  -7.444  1.00 90.96 130 A 1 
ATOM 1037 C CA  . ARG A 1 130 ? -12.803 19.140  -8.091  1.00 90.47 130 A 1 
ATOM 1038 C C   . ARG A 1 130 ? -14.036 18.661  -7.328  1.00 91.94 130 A 1 
ATOM 1039 O O   . ARG A 1 130 ? -14.935 19.457  -7.068  1.00 91.29 130 A 1 
ATOM 1040 C CB  . ARG A 1 130 ? -12.833 18.653  -9.548  1.00 88.56 130 A 1 
ATOM 1041 C CG  . ARG A 1 130 ? -14.118 19.088  -10.275 1.00 77.43 130 A 1 
ATOM 1042 C CD  . ARG A 1 130 ? -14.177 18.562  -11.709 1.00 72.73 130 A 1 
ATOM 1043 N NE  . ARG A 1 130 ? -14.126 17.094  -11.780 1.00 64.31 130 A 1 
ATOM 1044 C CZ  . ARG A 1 130 ? -15.091 16.212  -11.623 1.00 57.09 130 A 1 
ATOM 1045 N NH1 . ARG A 1 130 ? -16.323 16.543  -11.380 1.00 50.61 130 A 1 
ATOM 1046 N NH2 . ARG A 1 130 ? -14.802 14.950  -11.728 1.00 48.52 130 A 1 
ATOM 1047 N N   . LEU A 1 131 ? -14.079 17.379  -6.959  1.00 91.26 131 A 1 
ATOM 1048 C CA  . LEU A 1 131 ? -15.193 16.818  -6.188  1.00 91.90 131 A 1 
ATOM 1049 C C   . LEU A 1 131 ? -15.294 17.447  -4.795  1.00 93.16 131 A 1 
ATOM 1050 O O   . LEU A 1 131 ? -16.406 17.732  -4.348  1.00 93.33 131 A 1 
ATOM 1051 C CB  . LEU A 1 131 ? -15.049 15.289  -6.105  1.00 91.66 131 A 1 
ATOM 1052 C CG  . LEU A 1 131 ? -15.332 14.557  -7.429  1.00 88.85 131 A 1 
ATOM 1053 C CD1 . LEU A 1 131 ? -15.020 13.070  -7.269  1.00 84.96 131 A 1 
ATOM 1054 C CD2 . LEU A 1 131 ? -16.795 14.693  -7.856  1.00 84.62 131 A 1 
ATOM 1055 N N   . ALA A 1 132 ? -14.163 17.734  -4.151  1.00 92.54 132 A 1 
ATOM 1056 C CA  . ALA A 1 132 ? -14.125 18.427  -2.868  1.00 93.02 132 A 1 
ATOM 1057 C C   . ALA A 1 132 ? -14.675 19.861  -2.965  1.00 94.12 132 A 1 
ATOM 1058 O O   . ALA A 1 132 ? -15.520 20.247  -2.157  1.00 94.28 132 A 1 
ATOM 1059 C CB  . ALA A 1 132 ? -12.688 18.383  -2.339  1.00 92.77 132 A 1 
ATOM 1060 N N   . HIS A 1 133 ? -14.320 20.615  -4.004  1.00 92.72 133 A 1 
ATOM 1061 C CA  . HIS A 1 133 ? -14.893 21.945  -4.240  1.00 93.03 133 A 1 
ATOM 1062 C C   . HIS A 1 133 ? -16.390 21.905  -4.568  1.00 94.29 133 A 1 
ATOM 1063 O O   . HIS A 1 133 ? -17.149 22.774  -4.132  1.00 94.11 133 A 1 
ATOM 1064 C CB  . HIS A 1 133 ? -14.131 22.643  -5.368  1.00 92.98 133 A 1 
ATOM 1065 C CG  . HIS A 1 133 ? -12.766 23.128  -4.950  1.00 91.43 133 A 1 
ATOM 1066 N ND1 . HIS A 1 133 ? -12.480 23.893  -3.840  1.00 79.34 133 A 1 
ATOM 1067 C CD2 . HIS A 1 133 ? -11.592 22.923  -5.623  1.00 80.56 133 A 1 
ATOM 1068 C CE1 . HIS A 1 133 ? -11.169 24.150  -3.835  1.00 82.39 133 A 1 
ATOM 1069 N NE2 . HIS A 1 133 ? -10.580 23.583  -4.912  1.00 84.64 133 A 1 
ATOM 1070 N N   . GLN A 1 134 ? -16.860 20.888  -5.300  1.00 92.97 134 A 1 
ATOM 1071 C CA  . GLN A 1 134 ? -18.300 20.705  -5.497  1.00 92.83 134 A 1 
ATOM 1072 C C   . GLN A 1 134 ? -19.002 20.362  -4.178  1.00 94.42 134 A 1 
ATOM 1073 O O   . GLN A 1 134 ? -20.089 20.872  -3.918  1.00 94.40 134 A 1 
ATOM 1074 C CB  . GLN A 1 134 ? -18.586 19.632  -6.558  1.00 91.90 134 A 1 
ATOM 1075 C CG  . GLN A 1 134 ? -18.172 20.049  -7.977  1.00 87.47 134 A 1 
ATOM 1076 C CD  . GLN A 1 134 ? -18.835 21.335  -8.459  1.00 82.69 134 A 1 
ATOM 1077 O OE1 . GLN A 1 134 ? -20.017 21.588  -8.279  1.00 74.35 134 A 1 
ATOM 1078 N NE2 . GLN A 1 134 ? -18.091 22.213  -9.089  1.00 70.37 134 A 1 
ATOM 1079 N N   . ALA A 1 135 ? -18.386 19.546  -3.331  1.00 93.71 135 A 1 
ATOM 1080 C CA  . ALA A 1 135 ? -18.919 19.251  -2.006  1.00 94.43 135 A 1 
ATOM 1081 C C   . ALA A 1 135 ? -19.040 20.521  -1.155  1.00 95.16 135 A 1 
ATOM 1082 O O   . ALA A 1 135 ? -20.107 20.773  -0.595  1.00 94.86 135 A 1 
ATOM 1083 C CB  . ALA A 1 135 ? -18.039 18.196  -1.340  1.00 94.66 135 A 1 
ATOM 1084 N N   . GLU A 1 136 ? -18.008 21.358  -1.147  1.00 94.39 136 A 1 
ATOM 1085 C CA  . GLU A 1 136 ? -18.016 22.657  -0.468  1.00 94.31 136 A 1 
ATOM 1086 C C   . GLU A 1 136 ? -19.132 23.568  -0.990  1.00 94.50 136 A 1 
ATOM 1087 O O   . GLU A 1 136 ? -19.941 24.073  -0.205  1.00 93.11 136 A 1 
ATOM 1088 C CB  . GLU A 1 136 ? -16.640 23.312  -0.637  1.00 93.19 136 A 1 
ATOM 1089 C CG  . GLU A 1 136 ? -16.578 24.672  0.062   1.00 89.79 136 A 1 
ATOM 1090 C CD  . GLU A 1 136 ? -15.196 25.307  -0.056  1.00 89.69 136 A 1 
ATOM 1091 O OE1 . GLU A 1 136 ? -14.664 25.712  0.998   1.00 81.98 136 A 1 
ATOM 1092 O OE2 . GLU A 1 136 ? -14.690 25.412  -1.192  1.00 83.28 136 A 1 
ATOM 1093 N N   . LYS A 1 137 ? -19.252 23.715  -2.308  1.00 95.82 137 A 1 
ATOM 1094 C CA  . LYS A 1 137 ? -20.292 24.535  -2.949  1.00 95.80 137 A 1 
ATOM 1095 C C   . LYS A 1 137 ? -21.702 24.133  -2.514  1.00 95.91 137 A 1 
ATOM 1096 O O   . LYS A 1 137 ? -22.545 24.994  -2.283  1.00 94.51 137 A 1 
ATOM 1097 C CB  . LYS A 1 137 ? -20.127 24.433  -4.472  1.00 95.23 137 A 1 
ATOM 1098 C CG  . LYS A 1 137 ? -21.168 25.270  -5.230  1.00 87.53 137 A 1 
ATOM 1099 C CD  . LYS A 1 137 ? -20.962 25.142  -6.741  1.00 84.78 137 A 1 
ATOM 1100 C CE  . LYS A 1 137 ? -22.050 25.935  -7.475  1.00 76.27 137 A 1 
ATOM 1101 N NZ  . LYS A 1 137 ? -21.917 25.796  -8.944  1.00 69.49 137 A 1 
ATOM 1102 N N   . PHE A 1 138 ? -21.961 22.831  -2.397  1.00 95.08 138 A 1 
ATOM 1103 C CA  . PHE A 1 138 ? -23.261 22.291  -1.990  1.00 94.81 138 A 1 
ATOM 1104 C C   . PHE A 1 138 ? -23.356 21.977  -0.488  1.00 95.06 138 A 1 
ATOM 1105 O O   . PHE A 1 138 ? -24.348 21.390  -0.064  1.00 93.14 138 A 1 
ATOM 1106 C CB  . PHE A 1 138 ? -23.605 21.091  -2.876  1.00 94.16 138 A 1 
ATOM 1107 C CG  . PHE A 1 138 ? -23.835 21.449  -4.335  1.00 93.04 138 A 1 
ATOM 1108 C CD1 . PHE A 1 138 ? -24.983 22.168  -4.709  1.00 88.03 138 A 1 
ATOM 1109 C CD2 . PHE A 1 138 ? -22.906 21.068  -5.315  1.00 88.80 138 A 1 
ATOM 1110 C CE1 . PHE A 1 138 ? -25.195 22.506  -6.054  1.00 87.28 138 A 1 
ATOM 1111 C CE2 . PHE A 1 138 ? -23.118 21.405  -6.663  1.00 87.31 138 A 1 
ATOM 1112 C CZ  . PHE A 1 138 ? -24.261 22.124  -7.033  1.00 88.21 138 A 1 
ATOM 1113 N N   . ARG A 1 139 ? -22.350 22.363  0.306   1.00 95.06 139 A 1 
ATOM 1114 C CA  . ARG A 1 139 ? -22.257 22.108  1.754   1.00 94.81 139 A 1 
ATOM 1115 C C   . ARG A 1 139 ? -22.439 20.627  2.117   1.00 95.13 139 A 1 
ATOM 1116 O O   . ARG A 1 139 ? -23.028 20.305  3.148   1.00 93.14 139 A 1 
ATOM 1117 C CB  . ARG A 1 139 ? -23.216 23.025  2.527   1.00 94.59 139 A 1 
ATOM 1118 C CG  . ARG A 1 139 ? -23.005 24.513  2.229   1.00 91.78 139 A 1 
ATOM 1119 C CD  . ARG A 1 139 ? -23.978 25.333  3.067   1.00 85.23 139 A 1 
ATOM 1120 N NE  . ARG A 1 139 ? -23.820 26.776  2.826   1.00 77.66 139 A 1 
ATOM 1121 C CZ  . ARG A 1 139 ? -24.514 27.738  3.400   1.00 68.56 139 A 1 
ATOM 1122 N NH1 . ARG A 1 139 ? -25.450 27.486  4.273   1.00 61.83 139 A 1 
ATOM 1123 N NH2 . ARG A 1 139 ? -24.277 28.987  3.109   1.00 62.12 139 A 1 
ATOM 1124 N N   . ARG A 1 140 ? -21.959 19.723  1.264   1.00 95.36 140 A 1 
ATOM 1125 C CA  . ARG A 1 140 ? -21.965 18.280  1.532   1.00 95.36 140 A 1 
ATOM 1126 C C   . ARG A 1 140 ? -20.723 17.901  2.329   1.00 95.74 140 A 1 
ATOM 1127 O O   . ARG A 1 140 ? -19.624 18.282  1.915   1.00 94.51 140 A 1 
ATOM 1128 C CB  . ARG A 1 140 ? -22.019 17.471  0.233   1.00 93.87 140 A 1 
ATOM 1129 C CG  . ARG A 1 140 ? -23.345 17.616  -0.517  1.00 89.09 140 A 1 
ATOM 1130 C CD  . ARG A 1 140 ? -23.439 16.604  -1.660  1.00 90.22 140 A 1 
ATOM 1131 N NE  . ARG A 1 140 ? -22.329 16.759  -2.618  1.00 86.70 140 A 1 
ATOM 1132 C CZ  . ARG A 1 140 ? -22.351 17.370  -3.785  1.00 87.44 140 A 1 
ATOM 1133 N NH1 . ARG A 1 140 ? -23.431 17.916  -4.268  1.00 76.12 140 A 1 
ATOM 1134 N NH2 . ARG A 1 140 ? -21.262 17.443  -4.498  1.00 78.54 140 A 1 
ATOM 1135 N N   . PRO A 1 141 ? -20.841 17.119  3.399   1.00 95.06 141 A 1 
ATOM 1136 C CA  . PRO A 1 141 ? -19.680 16.523  4.051   1.00 94.97 141 A 1 
ATOM 1137 C C   . PRO A 1 141 ? -18.857 15.668  3.080   1.00 95.42 141 A 1 
ATOM 1138 O O   . PRO A 1 141 ? -19.408 15.022  2.180   1.00 94.77 141 A 1 
ATOM 1139 C CB  . PRO A 1 141 ? -20.223 15.696  5.219   1.00 94.07 141 A 1 
ATOM 1140 C CG  . PRO A 1 141 ? -21.585 16.330  5.501   1.00 92.18 141 A 1 
ATOM 1141 C CD  . PRO A 1 141 ? -22.055 16.774  4.119   1.00 93.86 141 A 1 
ATOM 1142 N N   . ILE A 1 142 ? -17.544 15.654  3.287   1.00 94.23 142 A 1 
ATOM 1143 C CA  . ILE A 1 142 ? -16.599 14.820  2.546   1.00 94.08 142 A 1 
ATOM 1144 C C   . ILE A 1 142 ? -16.139 13.694  3.461   1.00 93.35 142 A 1 
ATOM 1145 O O   . ILE A 1 142 ? -15.721 13.934  4.592   1.00 91.77 142 A 1 
ATOM 1146 C CB  . ILE A 1 142 ? -15.406 15.642  2.020   1.00 94.15 142 A 1 
ATOM 1147 C CG1 . ILE A 1 142 ? -15.880 16.786  1.098   1.00 93.28 142 A 1 
ATOM 1148 C CG2 . ILE A 1 142 ? -14.411 14.728  1.270   1.00 92.90 142 A 1 
ATOM 1149 C CD1 . ILE A 1 142 ? -14.781 17.799  0.776   1.00 90.99 142 A 1 
ATOM 1150 N N   . ILE A 1 143 ? -16.165 12.470  2.947   1.00 93.75 143 A 1 
ATOM 1151 C CA  . ILE A 1 143 ? -15.574 11.313  3.607   1.00 93.87 143 A 1 
ATOM 1152 C C   . ILE A 1 143 ? -14.492 10.782  2.679   1.00 93.84 143 A 1 
ATOM 1153 O O   . ILE A 1 143 ? -14.777 10.361  1.561   1.00 93.16 143 A 1 
ATOM 1154 C CB  . ILE A 1 143 ? -16.645 10.273  3.976   1.00 93.88 143 A 1 
ATOM 1155 C CG1 . ILE A 1 143 ? -17.671 10.905  4.950   1.00 91.95 143 A 1 
ATOM 1156 C CG2 . ILE A 1 143 ? -15.967 9.054   4.620   1.00 91.91 143 A 1 
ATOM 1157 C CD1 . ILE A 1 143 ? -18.979 10.142  5.054   1.00 81.93 143 A 1 
ATOM 1158 N N   . THR A 1 144 ? -13.241 10.846  3.121   1.00 92.24 144 A 1 
ATOM 1159 C CA  . THR A 1 144 ? -12.087 10.405  2.337   1.00 91.53 144 A 1 
ATOM 1160 C C   . THR A 1 144 ? -11.432 9.194   2.980   1.00 90.99 144 A 1 
ATOM 1161 O O   . THR A 1 144 ? -11.227 9.156   4.188   1.00 89.57 144 A 1 
ATOM 1162 C CB  . THR A 1 144 ? -11.099 11.552  2.057   1.00 90.73 144 A 1 
ATOM 1163 O OG1 . THR A 1 144 ? -10.036 11.093  1.249   1.00 78.74 144 A 1 
ATOM 1164 C CG2 . THR A 1 144 ? -10.485 12.178  3.298   1.00 80.38 144 A 1 
ATOM 1165 N N   . PHE A 1 145 ? -11.094 8.207   2.165   1.00 90.53 145 A 1 
ATOM 1166 C CA  . PHE A 1 145 ? -10.365 7.010   2.560   1.00 90.98 145 A 1 
ATOM 1167 C C   . PHE A 1 145 ? -8.950  7.076   2.002   1.00 90.93 145 A 1 
ATOM 1168 O O   . PHE A 1 145 ? -8.750  7.273   0.808   1.00 89.98 145 A 1 
ATOM 1169 C CB  . PHE A 1 145 ? -11.105 5.755   2.083   1.00 91.23 145 A 1 
ATOM 1170 C CG  . PHE A 1 145 ? -12.462 5.548   2.726   1.00 91.34 145 A 1 
ATOM 1171 C CD1 . PHE A 1 145 ? -12.589 4.701   3.839   1.00 89.02 145 A 1 
ATOM 1172 C CD2 . PHE A 1 145 ? -13.597 6.209   2.221   1.00 89.22 145 A 1 
ATOM 1173 C CE1 . PHE A 1 145 ? -13.843 4.516   4.448   1.00 88.59 145 A 1 
ATOM 1174 C CE2 . PHE A 1 145 ? -14.847 6.031   2.834   1.00 88.92 145 A 1 
ATOM 1175 C CZ  . PHE A 1 145 ? -14.971 5.182   3.947   1.00 90.14 145 A 1 
ATOM 1176 N N   . VAL A 1 146 ? -7.952  6.864   2.858   1.00 86.78 146 A 1 
ATOM 1177 C CA  . VAL A 1 146 ? -6.559  6.699   2.442   1.00 85.41 146 A 1 
ATOM 1178 C C   . VAL A 1 146 ? -6.214  5.224   2.573   1.00 84.42 146 A 1 
ATOM 1179 O O   . VAL A 1 146 ? -5.899  4.743   3.657   1.00 82.28 146 A 1 
ATOM 1180 C CB  . VAL A 1 146 ? -5.615  7.619   3.235   1.00 84.08 146 A 1 
ATOM 1181 C CG1 . VAL A 1 146 ? -4.181  7.465   2.726   1.00 80.78 146 A 1 
ATOM 1182 C CG2 . VAL A 1 146 ? -6.007  9.093   3.084   1.00 81.08 146 A 1 
ATOM 1183 N N   . ASP A 1 147 ? -6.320  4.501   1.468   1.00 84.47 147 A 1 
ATOM 1184 C CA  . ASP A 1 147 ? -6.034  3.069   1.344   1.00 83.90 147 A 1 
ATOM 1185 C C   . ASP A 1 147 ? -4.902  2.857   0.335   1.00 83.46 147 A 1 
ATOM 1186 O O   . ASP A 1 147 ? -5.086  2.362   -0.778  1.00 81.33 147 A 1 
ATOM 1187 C CB  . ASP A 1 147 ? -7.322  2.305   1.002   1.00 82.07 147 A 1 
ATOM 1188 C CG  . ASP A 1 147 ? -7.120  0.783   0.910   1.00 79.81 147 A 1 
ATOM 1189 O OD1 . ASP A 1 147 ? -6.121  0.248   1.448   1.00 75.93 147 A 1 
ATOM 1190 O OD2 . ASP A 1 147 ? -7.993  0.121   0.308   1.00 75.69 147 A 1 
ATOM 1191 N N   . THR A 1 148 ? -3.707  3.298   0.714   1.00 80.47 148 A 1 
ATOM 1192 C CA  . THR A 1 148 ? -2.476  3.175   -0.067  1.00 79.16 148 A 1 
ATOM 1193 C C   . THR A 1 148 ? -1.540  2.161   0.577   1.00 76.70 148 A 1 
ATOM 1194 O O   . THR A 1 148 ? -1.659  1.833   1.760   1.00 73.69 148 A 1 
ATOM 1195 C CB  . THR A 1 148 ? -1.764  4.524   -0.226  1.00 78.93 148 A 1 
ATOM 1196 O OG1 . THR A 1 148 ? -1.445  5.043   1.037   1.00 72.53 148 A 1 
ATOM 1197 C CG2 . THR A 1 148 ? -2.624  5.567   -0.921  1.00 71.48 148 A 1 
ATOM 1198 N N   . SER A 1 149 ? -0.577  1.673   -0.197  1.00 74.71 149 A 1 
ATOM 1199 C CA  . SER A 1 149 ? 0.492   0.848   0.364   1.00 72.13 149 A 1 
ATOM 1200 C C   . SER A 1 149 ? 1.397   1.660   1.297   1.00 70.04 149 A 1 
ATOM 1201 O O   . SER A 1 149 ? 1.710   2.819   1.029   1.00 64.86 149 A 1 
ATOM 1202 C CB  . SER A 1 149 ? 1.289   0.160   -0.743  1.00 69.14 149 A 1 
ATOM 1203 O OG  . SER A 1 149 ? 0.481   -0.837  -1.346  1.00 62.85 149 A 1 
ATOM 1204 N N   . GLY A 1 150 ? 1.821   1.051   2.414   1.00 62.13 150 A 1 
ATOM 1205 C CA  . GLY A 1 150 ? 2.707   1.693   3.392   1.00 59.16 150 A 1 
ATOM 1206 C C   . GLY A 1 150 ? 4.072   2.042   2.811   1.00 57.53 150 A 1 
ATOM 1207 O O   . GLY A 1 150 ? 4.583   3.134   3.051   1.00 54.44 150 A 1 
ATOM 1208 N N   . ALA A 1 151 ? 4.626   1.149   1.998   1.00 52.37 151 A 1 
ATOM 1209 C CA  . ALA A 1 151 ? 5.839   1.360   1.222   1.00 51.03 151 A 1 
ATOM 1210 C C   . ALA A 1 151 ? 5.522   1.236   -0.271  1.00 51.53 151 A 1 
ATOM 1211 O O   . ALA A 1 151 ? 4.871   0.282   -0.700  1.00 48.66 151 A 1 
ATOM 1212 C CB  . ALA A 1 151 ? 6.905   0.361   1.679   1.00 46.90 151 A 1 
ATOM 1213 N N   . TYR A 1 152 ? 6.001   2.201   -1.050  1.00 50.69 152 A 1 
ATOM 1214 C CA  . TYR A 1 152 ? 5.885   2.184   -2.503  1.00 49.80 152 A 1 
ATOM 1215 C C   . TYR A 1 152 ? 7.101   1.466   -3.113  1.00 49.87 152 A 1 
ATOM 1216 O O   . TYR A 1 152 ? 8.231   1.813   -2.773  1.00 47.01 152 A 1 
ATOM 1217 C CB  . TYR A 1 152 ? 5.750   3.622   -3.008  1.00 46.15 152 A 1 
ATOM 1218 C CG  . TYR A 1 152 ? 5.543   3.713   -4.503  1.00 42.60 152 A 1 
ATOM 1219 C CD1 . TYR A 1 152 ? 6.644   3.898   -5.363  1.00 40.39 152 A 1 
ATOM 1220 C CD2 . TYR A 1 152 ? 4.250   3.584   -5.039  1.00 39.89 152 A 1 
ATOM 1221 C CE1 . TYR A 1 152 ? 6.451   3.960   -6.754  1.00 37.63 152 A 1 
ATOM 1222 C CE2 . TYR A 1 152 ? 4.051   3.642   -6.429  1.00 38.84 152 A 1 
ATOM 1223 C CZ  . TYR A 1 152 ? 5.152   3.834   -7.289  1.00 37.92 152 A 1 
ATOM 1224 O OH  . TYR A 1 152 ? 4.958   3.898   -8.638  1.00 36.11 152 A 1 
ATOM 1225 N N   . PRO A 1 153 ? 6.933   0.479   -4.002  1.00 48.08 153 A 1 
ATOM 1226 C CA  . PRO A 1 153 ? 8.069   -0.179  -4.626  1.00 46.93 153 A 1 
ATOM 1227 C C   . PRO A 1 153 ? 8.673   0.720   -5.716  1.00 46.92 153 A 1 
ATOM 1228 O O   . PRO A 1 153 ? 8.064   0.944   -6.759  1.00 45.03 153 A 1 
ATOM 1229 C CB  . PRO A 1 153 ? 7.503   -1.500  -5.159  1.00 44.24 153 A 1 
ATOM 1230 C CG  . PRO A 1 153 ? 6.047   -1.168  -5.459  1.00 42.93 153 A 1 
ATOM 1231 C CD  . PRO A 1 153 ? 5.677   -0.120  -4.418  1.00 45.40 153 A 1 
ATOM 1232 N N   . GLY A 1 154 ? 9.879   1.229   -5.498  1.00 44.73 154 A 1 
ATOM 1233 C CA  . GLY A 1 154 ? 10.602  2.018   -6.499  1.00 45.07 154 A 1 
ATOM 1234 C C   . GLY A 1 154 ? 11.637  2.983   -5.913  1.00 45.02 154 A 1 
ATOM 1235 O O   . GLY A 1 154 ? 11.868  3.016   -4.707  1.00 42.94 154 A 1 
ATOM 1236 N N   . LEU A 1 155 ? 12.270  3.776   -6.773  1.00 39.20 155 A 1 
ATOM 1237 C CA  . LEU A 1 155 ? 13.172  4.858   -6.366  1.00 37.77 155 A 1 
ATOM 1238 C C   . LEU A 1 155 ? 12.398  5.922   -5.571  1.00 38.36 155 A 1 
ATOM 1239 O O   . LEU A 1 155 ? 11.349  6.387   -6.021  1.00 36.21 155 A 1 
ATOM 1240 C CB  . LEU A 1 155 ? 13.834  5.475   -7.617  1.00 34.27 155 A 1 
ATOM 1241 C CG  . LEU A 1 155 ? 14.906  4.582   -8.268  1.00 31.55 155 A 1 
ATOM 1242 C CD1 . LEU A 1 155 ? 15.188  5.051   -9.696  1.00 28.76 155 A 1 
ATOM 1243 C CD2 . LEU A 1 155 ? 16.222  4.624   -7.490  1.00 29.61 155 A 1 
ATOM 1244 N N   . GLY A 1 156 ? 12.902  6.296   -4.407  1.00 41.98 156 A 1 
ATOM 1245 C CA  . GLY A 1 156 ? 12.223  7.206   -3.476  1.00 42.96 156 A 1 
ATOM 1246 C C   . GLY A 1 156 ? 11.117  6.542   -2.647  1.00 42.96 156 A 1 
ATOM 1247 O O   . GLY A 1 156 ? 10.191  7.214   -2.203  1.00 41.52 156 A 1 
ATOM 1248 N N   . ALA A 1 157 ? 11.192  5.224   -2.455  1.00 44.24 157 A 1 
ATOM 1249 C CA  . ALA A 1 157 ? 10.218  4.445   -1.692  1.00 42.66 157 A 1 
ATOM 1250 C C   . ALA A 1 157 ? 10.019  4.927   -0.247  1.00 43.48 157 A 1 
ATOM 1251 O O   . ALA A 1 157 ? 8.951   4.709   0.324   1.00 41.67 157 A 1 
ATOM 1252 C CB  . ALA A 1 157 ? 10.675  2.979   -1.695  1.00 39.40 157 A 1 
ATOM 1253 N N   . GLU A 1 158 ? 11.024  5.577   0.346   1.00 41.94 158 A 1 
ATOM 1254 C CA  . GLU A 1 158 ? 10.969  6.111   1.713   1.00 41.48 158 A 1 
ATOM 1255 C C   . GLU A 1 158 ? 10.066  7.352   1.831   1.00 43.46 158 A 1 
ATOM 1256 O O   . GLU A 1 158 ? 9.480   7.599   2.881   1.00 42.00 158 A 1 
ATOM 1257 C CB  . GLU A 1 158 ? 12.393  6.433   2.188   1.00 38.76 158 A 1 
ATOM 1258 C CG  . GLU A 1 158 ? 13.286  5.178   2.242   1.00 34.16 158 A 1 
ATOM 1259 C CD  . GLU A 1 158 ? 14.716  5.445   2.735   1.00 31.49 158 A 1 
ATOM 1260 O OE1 . GLU A 1 158 ? 15.474  4.447   2.823   1.00 29.17 158 A 1 
ATOM 1261 O OE2 . GLU A 1 158 ? 15.058  6.614   2.994   1.00 29.06 158 A 1 
ATOM 1262 N N   . GLU A 1 159 ? 9.907   8.105   0.744   1.00 44.67 159 A 1 
ATOM 1263 C CA  . GLU A 1 159 ? 9.126   9.351   0.708   1.00 45.01 159 A 1 
ATOM 1264 C C   . GLU A 1 159 ? 7.719   9.161   0.121   1.00 47.23 159 A 1 
ATOM 1265 O O   . GLU A 1 159 ? 6.885   10.069  0.178   1.00 45.07 159 A 1 
ATOM 1266 C CB  . GLU A 1 159 ? 9.890   10.405  -0.105  1.00 41.41 159 A 1 
ATOM 1267 C CG  . GLU A 1 159 ? 11.250  10.775  0.510   1.00 35.78 159 A 1 
ATOM 1268 C CD  . GLU A 1 159 ? 11.989  11.862  -0.292  1.00 33.31 159 A 1 
ATOM 1269 O OE1 . GLU A 1 159 ? 13.036  12.330  0.209   1.00 30.80 159 A 1 
ATOM 1270 O OE2 . GLU A 1 159 ? 11.525  12.210  -1.404  1.00 30.75 159 A 1 
ATOM 1271 N N   . ARG A 1 160 ? 7.441   7.988   -0.465  1.00 53.40 160 A 1 
ATOM 1272 C CA  . ARG A 1 160 ? 6.192   7.698   -1.179  1.00 54.58 160 A 1 
ATOM 1273 C C   . ARG A 1 160 ? 5.373   6.606   -0.491  1.00 57.22 160 A 1 
ATOM 1274 O O   . ARG A 1 160 ? 5.882   5.802   0.276   1.00 54.51 160 A 1 
ATOM 1275 C CB  . ARG A 1 160 ? 6.486   7.354   -2.642  1.00 50.16 160 A 1 
ATOM 1276 C CG  . ARG A 1 160 ? 7.015   8.575   -3.406  1.00 45.04 160 A 1 
ATOM 1277 C CD  . ARG A 1 160 ? 7.017   8.284   -4.905  1.00 43.53 160 A 1 
ATOM 1278 N NE  . ARG A 1 160 ? 7.401   9.483   -5.664  1.00 39.82 160 A 1 
ATOM 1279 C CZ  . ARG A 1 160 ? 7.291   9.641   -6.969  1.00 35.53 160 A 1 
ATOM 1280 N NH1 . ARG A 1 160 ? 6.819   8.699   -7.742  1.00 34.26 160 A 1 
ATOM 1281 N NH2 . ARG A 1 160 ? 7.660   10.763  -7.519  1.00 32.22 160 A 1 
ATOM 1282 N N   . GLY A 1 161 ? 4.079   6.572   -0.810  1.00 63.30 161 A 1 
ATOM 1283 C CA  . GLY A 1 161 ? 3.125   5.639   -0.221  1.00 65.61 161 A 1 
ATOM 1284 C C   . GLY A 1 161 ? 2.085   6.367   0.626   1.00 68.96 161 A 1 
ATOM 1285 O O   . GLY A 1 161 ? 1.698   7.499   0.321   1.00 67.87 161 A 1 
ATOM 1286 N N   . ILE A 1 162 ? 1.629   5.725   1.684   1.00 68.69 162 A 1 
ATOM 1287 C CA  . ILE A 1 162 ? 0.555   6.250   2.534   1.00 70.16 162 A 1 
ATOM 1288 C C   . ILE A 1 162 ? 0.858   7.652   3.088   1.00 71.77 162 A 1 
ATOM 1289 O O   . ILE A 1 162 ? -0.048  8.478   3.165   1.00 70.87 162 A 1 
ATOM 1290 C CB  . ILE A 1 162 ? 0.220   5.231   3.646   1.00 67.99 162 A 1 
ATOM 1291 C CG1 . ILE A 1 162 ? -1.092  5.618   4.354   1.00 62.44 162 A 1 
ATOM 1292 C CG2 . ILE A 1 162 ? 1.371   5.057   4.653   1.00 62.57 162 A 1 
ATOM 1293 C CD1 . ILE A 1 162 ? -1.679  4.505   5.224   1.00 58.31 162 A 1 
ATOM 1294 N N   . GLY A 1 163 ? 2.128   7.955   3.401   1.00 67.03 163 A 1 
ATOM 1295 C CA  . GLY A 1 163 ? 2.552   9.270   3.878   1.00 67.56 163 A 1 
ATOM 1296 C C   . GLY A 1 163 ? 2.293   10.389  2.864   1.00 70.91 163 A 1 
ATOM 1297 O O   . GLY A 1 163 ? 1.729   11.419  3.229   1.00 70.11 163 A 1 
ATOM 1298 N N   . GLU A 1 164 ? 2.618   10.182  1.582   1.00 70.30 164 A 1 
ATOM 1299 C CA  . GLU A 1 164 ? 2.327   11.158  0.521   1.00 73.00 164 A 1 
ATOM 1300 C C   . GLU A 1 164 ? 0.819   11.351  0.337   1.00 75.20 164 A 1 
ATOM 1301 O O   . GLU A 1 164 ? 0.348   12.485  0.237   1.00 74.80 164 A 1 
ATOM 1302 C CB  . GLU A 1 164 ? 2.985   10.737  -0.808  1.00 71.02 164 A 1 
ATOM 1303 C CG  . GLU A 1 164 ? 2.794   11.809  -1.903  1.00 63.88 164 A 1 
ATOM 1304 C CD  . GLU A 1 164 ? 3.346   11.453  -3.294  1.00 62.36 164 A 1 
ATOM 1305 O OE1 . GLU A 1 164 ? 2.877   12.081  -4.282  1.00 58.02 164 A 1 
ATOM 1306 O OE2 . GLU A 1 164 ? 4.229   10.587  -3.411  1.00 58.59 164 A 1 
ATOM 1307 N N   . ALA A 1 165 ? 0.047   10.258  0.333   1.00 75.85 165 A 1 
ATOM 1308 C CA  . ALA A 1 165 ? -1.404  10.335  0.198   1.00 77.83 165 A 1 
ATOM 1309 C C   . ALA A 1 165 ? -2.038  11.118  1.358   1.00 78.43 165 A 1 
ATOM 1310 O O   . ALA A 1 165 ? -2.876  11.989  1.122   1.00 78.49 165 A 1 
ATOM 1311 C CB  . ALA A 1 165 ? -1.972  8.918   0.075   1.00 78.04 165 A 1 
ATOM 1312 N N   . ILE A 1 166 ? -1.604  10.874  2.601   1.00 74.24 166 A 1 
ATOM 1313 C CA  . ILE A 1 166 ? -2.054  11.633  3.779   1.00 73.86 166 A 1 
ATOM 1314 C C   . ILE A 1 166 ? -1.671  13.110  3.645   1.00 74.87 166 A 1 
ATOM 1315 O O   . ILE A 1 166 ? -2.530  13.977  3.794   1.00 74.22 166 A 1 
ATOM 1316 C CB  . ILE A 1 166 ? -1.486  11.019  5.081   1.00 71.72 166 A 1 
ATOM 1317 C CG1 . ILE A 1 166 ? -2.120  9.637   5.349   1.00 67.84 166 A 1 
ATOM 1318 C CG2 . ILE A 1 166 ? -1.735  11.940  6.288   1.00 66.65 166 A 1 
ATOM 1319 C CD1 . ILE A 1 166 ? -1.356  8.807   6.390   1.00 62.58 166 A 1 
ATOM 1320 N N   . ALA A 1 167 ? -0.409  13.412  3.325   1.00 73.62 167 A 1 
ATOM 1321 C CA  . ALA A 1 167 ? 0.078   14.784  3.209   1.00 73.78 167 A 1 
ATOM 1322 C C   . ALA A 1 167 ? -0.693  15.583  2.154   1.00 75.22 167 A 1 
ATOM 1323 O O   . ALA A 1 167 ? -1.060  16.734  2.395   1.00 74.64 167 A 1 
ATOM 1324 C CB  . ALA A 1 167 ? 1.575   14.746  2.894   1.00 71.36 167 A 1 
ATOM 1325 N N   . ARG A 1 168 ? -1.001  14.967  1.006   1.00 79.27 168 A 1 
ATOM 1326 C CA  . ARG A 1 168 ? -1.805  15.603  -0.043  1.00 79.89 168 A 1 
ATOM 1327 C C   . ARG A 1 168 ? -3.250  15.820  0.383   1.00 81.03 168 A 1 
ATOM 1328 O O   . ARG A 1 168 ? -3.756  16.918  0.181   1.00 80.02 168 A 1 
ATOM 1329 C CB  . ARG A 1 168 ? -1.741  14.785  -1.332  1.00 79.21 168 A 1 
ATOM 1330 C CG  . ARG A 1 168 ? -0.370  14.912  -2.001  1.00 75.43 168 A 1 
ATOM 1331 C CD  . ARG A 1 168 ? -0.402  14.123  -3.299  1.00 72.55 168 A 1 
ATOM 1332 N NE  . ARG A 1 168 ? 0.879   14.142  -3.998  1.00 68.79 168 A 1 
ATOM 1333 C CZ  . ARG A 1 168 ? 1.267   14.936  -4.967  1.00 63.89 168 A 1 
ATOM 1334 N NH1 . ARG A 1 168 ? 0.551   15.944  -5.382  1.00 59.15 168 A 1 
ATOM 1335 N NH2 . ARG A 1 168 ? 2.410   14.690  -5.543  1.00 58.68 168 A 1 
ATOM 1336 N N   . ASN A 1 169 ? -3.881  14.835  1.021   1.00 80.72 169 A 1 
ATOM 1337 C CA  . ASN A 1 169 ? -5.227  15.002  1.566   1.00 80.47 169 A 1 
ATOM 1338 C C   . ASN A 1 169 ? -5.274  16.162  2.572   1.00 81.10 169 A 1 
ATOM 1339 O O   . ASN A 1 169 ? -6.134  17.032  2.464   1.00 80.13 169 A 1 
ATOM 1340 C CB  . ASN A 1 169 ? -5.712  13.690  2.214   1.00 79.08 169 A 1 
ATOM 1341 C CG  . ASN A 1 169 ? -6.362  12.738  1.225   1.00 74.34 169 A 1 
ATOM 1342 O OD1 . ASN A 1 169 ? -7.568  12.702  1.080   1.00 66.81 169 A 1 
ATOM 1343 N ND2 . ASN A 1 169 ? -5.596  11.945  0.525   1.00 67.05 169 A 1 
ATOM 1344 N N   . LEU A 1 170 ? -4.315  16.224  3.503   1.00 75.86 170 A 1 
ATOM 1345 C CA  . LEU A 1 170 ? -4.239  17.306  4.487   1.00 74.92 170 A 1 
ATOM 1346 C C   . LEU A 1 170 ? -4.014  18.665  3.824   1.00 76.72 170 A 1 
ATOM 1347 O O   . LEU A 1 170 ? -4.734  19.614  4.123   1.00 75.73 170 A 1 
ATOM 1348 C CB  . LEU A 1 170 ? -3.123  17.010  5.506   1.00 71.79 170 A 1 
ATOM 1349 C CG  . LEU A 1 170 ? -3.430  15.853  6.471   1.00 64.87 170 A 1 
ATOM 1350 C CD1 . LEU A 1 170 ? -2.192  15.569  7.319   1.00 60.11 170 A 1 
ATOM 1351 C CD2 . LEU A 1 170 ? -4.593  16.167  7.405   1.00 58.14 170 A 1 
ATOM 1352 N N   . ARG A 1 171 ? -3.058  18.768  2.905   1.00 79.91 171 A 1 
ATOM 1353 C CA  . ARG A 1 171 ? -2.756  20.024  2.201   1.00 80.56 171 A 1 
ATOM 1354 C C   . ARG A 1 171 ? -3.955  20.533  1.408   1.00 81.61 171 A 1 
ATOM 1355 O O   . ARG A 1 171 ? -4.284  21.711  1.486   1.00 81.01 171 A 1 
ATOM 1356 C CB  . ARG A 1 171 ? -1.550  19.805  1.279   1.00 80.02 171 A 1 
ATOM 1357 C CG  . ARG A 1 171 ? -1.111  21.098  0.577   1.00 75.49 171 A 1 
ATOM 1358 C CD  . ARG A 1 171 ? -0.134  20.799  -0.565  1.00 73.61 171 A 1 
ATOM 1359 N NE  . ARG A 1 171 ? -0.824  20.092  -1.650  1.00 67.07 171 A 1 
ATOM 1360 C CZ  . ARG A 1 171 ? -0.290  19.474  -2.674  1.00 61.62 171 A 1 
ATOM 1361 N NH1 . ARG A 1 171 ? 1.003   19.450  -2.880  1.00 57.66 171 A 1 
ATOM 1362 N NH2 . ARG A 1 171 ? -1.076  18.855  -3.504  1.00 55.55 171 A 1 
ATOM 1363 N N   . ASP A 1 172 ? -4.584  19.654  0.638   1.00 84.22 172 A 1 
ATOM 1364 C CA  . ASP A 1 172 ? -5.605  20.053  -0.332  1.00 84.95 172 A 1 
ATOM 1365 C C   . ASP A 1 172 ? -6.974  20.249  0.342   1.00 86.51 172 A 1 
ATOM 1366 O O   . ASP A 1 172 ? -7.694  21.192  0.012   1.00 85.48 172 A 1 
ATOM 1367 C CB  . ASP A 1 172 ? -5.633  19.032  -1.488  1.00 84.10 172 A 1 
ATOM 1368 C CG  . ASP A 1 172 ? -4.322  18.969  -2.311  1.00 82.21 172 A 1 
ATOM 1369 O OD1 . ASP A 1 172 ? -3.471  19.887  -2.220  1.00 78.99 172 A 1 
ATOM 1370 O OD2 . ASP A 1 172 ? -4.110  17.995  -3.069  1.00 77.72 172 A 1 
ATOM 1371 N N   . PHE A 1 173 ? -7.328  19.422  1.326   1.00 84.22 173 A 1 
ATOM 1372 C CA  . PHE A 1 173 ? -8.634  19.500  1.986   1.00 85.28 173 A 1 
ATOM 1373 C C   . PHE A 1 173 ? -8.669  20.408  3.218   1.00 85.12 173 A 1 
ATOM 1374 O O   . PHE A 1 173 ? -9.760  20.800  3.625   1.00 83.31 173 A 1 
ATOM 1375 C CB  . PHE A 1 173 ? -9.165  18.097  2.306   1.00 86.02 173 A 1 
ATOM 1376 C CG  . PHE A 1 173 ? -9.279  17.142  1.128   1.00 86.98 173 A 1 
ATOM 1377 C CD1 . PHE A 1 173 ? -9.483  17.604  -0.190  1.00 82.84 173 A 1 
ATOM 1378 C CD2 . PHE A 1 173 ? -9.190  15.755  1.357   1.00 83.65 173 A 1 
ATOM 1379 C CE1 . PHE A 1 173 ? -9.570  16.697  -1.262  1.00 82.32 173 A 1 
ATOM 1380 C CE2 . PHE A 1 173 ? -9.282  14.849  0.290   1.00 82.75 173 A 1 
ATOM 1381 C CZ  . PHE A 1 173 ? -9.463  15.320  -1.020  1.00 84.58 173 A 1 
ATOM 1382 N N   . SER A 1 174 ? -7.530  20.829  3.773   1.00 83.96 174 A 1 
ATOM 1383 C CA  . SER A 1 174 ? -7.503  21.858  4.833   1.00 82.15 174 A 1 
ATOM 1384 C C   . SER A 1 174 ? -8.042  23.217  4.378   1.00 82.78 174 A 1 
ATOM 1385 O O   . SER A 1 174 ? -8.424  24.032  5.213   1.00 80.54 174 A 1 
ATOM 1386 C CB  . SER A 1 174 ? -6.093  22.057  5.394   1.00 79.11 174 A 1 
ATOM 1387 O OG  . SER A 1 174 ? -5.182  22.401  4.372   1.00 72.05 174 A 1 
ATOM 1388 N N   . GLN A 1 175 ? -8.093  23.463  3.072   1.00 84.86 175 A 1 
ATOM 1389 C CA  . GLN A 1 175 ? -8.650  24.689  2.495   1.00 85.58 175 A 1 
ATOM 1390 C C   . GLN A 1 175 ? -10.175 24.629  2.297   1.00 88.16 175 A 1 
ATOM 1391 O O   . GLN A 1 175 ? -10.798 25.654  2.006   1.00 86.32 175 A 1 
ATOM 1392 C CB  . GLN A 1 175 ? -7.939  24.991  1.167   1.00 83.46 175 A 1 
ATOM 1393 C CG  . GLN A 1 175 ? -6.412  25.090  1.292   1.00 78.12 175 A 1 
ATOM 1394 C CD  . GLN A 1 175 ? -5.971  26.119  2.331   1.00 73.77 175 A 1 
ATOM 1395 O OE1 . GLN A 1 175 ? -6.395  27.266  2.342   1.00 65.81 175 A 1 
ATOM 1396 N NE2 . GLN A 1 175 ? -5.122  25.742  3.262   1.00 63.11 175 A 1 
ATOM 1397 N N   . ILE A 1 176 ? -10.782 23.450  2.449   1.00 88.35 176 A 1 
ATOM 1398 C CA  . ILE A 1 176 ? -12.212 23.221  2.234   1.00 89.18 176 A 1 
ATOM 1399 C C   . ILE A 1 176 ? -12.987 23.563  3.514   1.00 89.14 176 A 1 
ATOM 1400 O O   . ILE A 1 176 ? -12.642 23.128  4.609   1.00 87.06 176 A 1 
ATOM 1401 C CB  . ILE A 1 176 ? -12.444 21.770  1.770   1.00 89.08 176 A 1 
ATOM 1402 C CG1 . ILE A 1 176 ? -11.657 21.404  0.490   1.00 86.18 176 A 1 
ATOM 1403 C CG2 . ILE A 1 176 ? -13.937 21.485  1.558   1.00 85.16 176 A 1 
ATOM 1404 C CD1 . ILE A 1 176 ? -12.004 22.209  -0.767  1.00 78.66 176 A 1 
ATOM 1405 N N   . ARG A 1 177 ? -14.081 24.314  3.381   1.00 90.82 177 A 1 
ATOM 1406 C CA  . ARG A 1 177 ? -14.889 24.814  4.506   1.00 90.69 177 A 1 
ATOM 1407 C C   . ARG A 1 177 ? -16.044 23.890  4.905   1.00 91.19 177 A 1 
ATOM 1408 O O   . ARG A 1 177 ? -16.771 24.199  5.846   1.00 89.04 177 A 1 
ATOM 1409 C CB  . ARG A 1 177 ? -15.405 26.222  4.189   1.00 90.46 177 A 1 
ATOM 1410 C CG  . ARG A 1 177 ? -14.267 27.222  3.955   1.00 86.04 177 A 1 
ATOM 1411 C CD  . ARG A 1 177 ? -14.862 28.603  3.701   1.00 79.98 177 A 1 
ATOM 1412 N NE  . ARG A 1 177 ? -13.809 29.597  3.474   1.00 72.09 177 A 1 
ATOM 1413 C CZ  . ARG A 1 177 ? -13.985 30.894  3.302   1.00 64.51 177 A 1 
ATOM 1414 N NH1 . ARG A 1 177 ? -15.172 31.433  3.305   1.00 59.17 177 A 1 
ATOM 1415 N NH2 . ARG A 1 177 ? -12.961 31.680  3.126   1.00 57.24 177 A 1 
ATOM 1416 N N   . THR A 1 178 ? -16.264 22.799  4.177   1.00 91.57 178 A 1 
ATOM 1417 C CA  . THR A 1 178 ? -17.241 21.767  4.560   1.00 91.79 178 A 1 
ATOM 1418 C C   . THR A 1 178 ? -16.593 20.731  5.489   1.00 91.14 178 A 1 
ATOM 1419 O O   . THR A 1 178 ? -15.381 20.529  5.402   1.00 88.79 178 A 1 
ATOM 1420 C CB  . THR A 1 178 ? -17.878 21.136  3.314   1.00 91.42 178 A 1 
ATOM 1421 O OG1 . THR A 1 178 ? -19.085 20.497  3.649   1.00 79.36 178 A 1 
ATOM 1422 C CG2 . THR A 1 178 ? -17.010 20.112  2.600   1.00 79.89 178 A 1 
ATOM 1423 N N   . PRO A 1 179 ? -17.346 20.063  6.373   1.00 91.05 179 A 1 
ATOM 1424 C CA  . PRO A 1 179 ? -16.783 19.008  7.214   1.00 90.50 179 A 1 
ATOM 1425 C C   . PRO A 1 179 ? -16.109 17.907  6.392   1.00 90.75 179 A 1 
ATOM 1426 O O   . PRO A 1 179 ? -16.695 17.394  5.435   1.00 89.46 179 A 1 
ATOM 1427 C CB  . PRO A 1 179 ? -17.951 18.464  8.041   1.00 89.02 179 A 1 
ATOM 1428 C CG  . PRO A 1 179 ? -18.915 19.648  8.104   1.00 86.87 179 A 1 
ATOM 1429 C CD  . PRO A 1 179 ? -18.735 20.304  6.740   1.00 88.93 179 A 1 
ATOM 1430 N N   . VAL A 1 180 ? -14.899 17.527  6.804   1.00 88.14 180 A 1 
ATOM 1431 C CA  . VAL A 1 180 ? -14.125 16.438  6.198   1.00 87.46 180 A 1 
ATOM 1432 C C   . VAL A 1 180 ? -13.836 15.378  7.254   1.00 86.20 180 A 1 
ATOM 1433 O O   . VAL A 1 180 ? -13.303 15.681  8.320   1.00 84.54 180 A 1 
ATOM 1434 C CB  . VAL A 1 180 ? -12.816 16.938  5.556   1.00 87.34 180 A 1 
ATOM 1435 C CG1 . VAL A 1 180 ? -12.096 15.803  4.818   1.00 84.75 180 A 1 
ATOM 1436 C CG2 . VAL A 1 180 ? -13.059 18.072  4.555   1.00 84.66 180 A 1 
ATOM 1437 N N   . ILE A 1 181 ? -14.178 14.131  6.944   1.00 86.67 181 A 1 
ATOM 1438 C CA  . ILE A 1 181 ? -13.802 12.944  7.713   1.00 85.77 181 A 1 
ATOM 1439 C C   . ILE A 1 181 ? -12.777 12.179  6.883   1.00 85.93 181 A 1 
ATOM 1440 O O   . ILE A 1 181 ? -13.069 11.779  5.760   1.00 85.02 181 A 1 
ATOM 1441 C CB  . ILE A 1 181 ? -15.037 12.085  8.061   1.00 84.86 181 A 1 
ATOM 1442 C CG1 . ILE A 1 181 ? -16.064 12.907  8.877   1.00 81.30 181 A 1 
ATOM 1443 C CG2 . ILE A 1 181 ? -14.604 10.823  8.828   1.00 80.47 181 A 1 
ATOM 1444 C CD1 . ILE A 1 181 ? -17.382 12.179  9.151   1.00 74.08 181 A 1 
ATOM 1445 N N   . CYS A 1 182 ? -11.589 11.967  7.427   1.00 83.64 182 A 1 
ATOM 1446 C CA  . CYS A 1 182 ? -10.534 11.182  6.794   1.00 81.38 182 A 1 
ATOM 1447 C C   . CYS A 1 182 ? -10.365 9.853   7.526   1.00 80.57 182 A 1 
ATOM 1448 O O   . CYS A 1 182 ? -10.087 9.831   8.723   1.00 79.40 182 A 1 
ATOM 1449 C CB  . CYS A 1 182 ? -9.247  12.009  6.747   1.00 79.29 182 A 1 
ATOM 1450 S SG  . CYS A 1 182 ? -7.953  11.085  5.875   1.00 69.78 182 A 1 
ATOM 1451 N N   . VAL A 1 183 ? -10.518 8.750   6.798   1.00 81.89 183 A 1 
ATOM 1452 C CA  . VAL A 1 183 ? -10.308 7.386   7.286   1.00 81.23 183 A 1 
ATOM 1453 C C   . VAL A 1 183 ? -9.023  6.852   6.671   1.00 81.46 183 A 1 
ATOM 1454 O O   . VAL A 1 183 ? -8.928  6.686   5.460   1.00 80.90 183 A 1 
ATOM 1455 C CB  . VAL A 1 183 ? -11.513 6.485   6.960   1.00 80.57 183 A 1 
ATOM 1456 C CG1 . VAL A 1 183 ? -11.316 5.082   7.541   1.00 78.62 183 A 1 
ATOM 1457 C CG2 . VAL A 1 183 ? -12.821 7.060   7.520   1.00 78.27 183 A 1 
ATOM 1458 N N   . ILE A 1 184 ? -8.024  6.584   7.497   1.00 77.56 184 A 1 
ATOM 1459 C CA  . ILE A 1 184 ? -6.724  6.061   7.077   1.00 75.48 184 A 1 
ATOM 1460 C C   . ILE A 1 184 ? -6.718  4.555   7.305   1.00 75.17 184 A 1 
ATOM 1461 O O   . ILE A 1 184 ? -6.870  4.091   8.435   1.00 74.20 184 A 1 
ATOM 1462 C CB  . ILE A 1 184 ? -5.574  6.769   7.822   1.00 73.48 184 A 1 
ATOM 1463 C CG1 . ILE A 1 184 ? -5.620  8.298   7.584   1.00 69.63 184 A 1 
ATOM 1464 C CG2 . ILE A 1 184 ? -4.224  6.183   7.373   1.00 68.29 184 A 1 
ATOM 1465 C CD1 . ILE A 1 184 ? -4.661  9.091   8.478   1.00 64.80 184 A 1 
ATOM 1466 N N   . ILE A 1 185 ? -6.527  3.799   6.229   1.00 76.67 185 A 1 
ATOM 1467 C CA  . ILE A 1 185 ? -6.467  2.339   6.241   1.00 75.25 185 A 1 
ATOM 1468 C C   . ILE A 1 185 ? -5.006  1.920   6.080   1.00 72.05 185 A 1 
ATOM 1469 O O   . ILE A 1 185 ? -4.450  1.915   4.981   1.00 68.35 185 A 1 
ATOM 1470 C CB  . ILE A 1 185 ? -7.394  1.743   5.156   1.00 76.01 185 A 1 
ATOM 1471 C CG1 . ILE A 1 185 ? -8.845  2.268   5.303   1.00 76.70 185 A 1 
ATOM 1472 C CG2 . ILE A 1 185 ? -7.358  0.213   5.244   1.00 76.18 185 A 1 
ATOM 1473 C CD1 . ILE A 1 185 ? -9.799  1.790   4.201   1.00 73.23 185 A 1 
ATOM 1474 N N   . GLY A 1 186 ? -4.359  1.572   7.196   1.00 64.03 186 A 1 
ATOM 1475 C CA  . GLY A 1 186 ? -2.991  1.066   7.204   1.00 61.31 186 A 1 
ATOM 1476 C C   . GLY A 1 186 ? -2.873  -0.355  6.650   1.00 60.05 186 A 1 
ATOM 1477 O O   . GLY A 1 186 ? -3.804  -1.157  6.708   1.00 56.81 186 A 1 
ATOM 1478 N N   . GLU A 1 187 ? -1.699  -0.695  6.128   1.00 49.85 187 A 1 
ATOM 1479 C CA  . GLU A 1 187 ? -1.389  -2.081  5.762   1.00 48.51 187 A 1 
ATOM 1480 C C   . GLU A 1 187 ? -1.072  -2.925  7.002   1.00 48.23 187 A 1 
ATOM 1481 O O   . GLU A 1 187 ? -0.514  -2.442  7.981   1.00 45.15 187 A 1 
ATOM 1482 C CB  . GLU A 1 187 ? -0.258  -2.167  4.728   1.00 45.66 187 A 1 
ATOM 1483 C CG  . GLU A 1 187 ? -0.655  -1.544  3.383   1.00 41.75 187 A 1 
ATOM 1484 C CD  . GLU A 1 187 ? -0.016  -2.242  2.187   1.00 40.01 187 A 1 
ATOM 1485 O OE1 . GLU A 1 187 ? -0.753  -2.408  1.184   1.00 37.68 187 A 1 
ATOM 1486 O OE2 . GLU A 1 187 ? 1.151   -2.674  2.269   1.00 36.72 187 A 1 
ATOM 1487 N N   . GLY A 1 188 ? -1.399  -4.219  6.949   1.00 41.93 188 A 1 
ATOM 1488 C CA  . GLY A 1 188 ? -1.111  -5.205  8.003   1.00 40.77 188 A 1 
ATOM 1489 C C   . GLY A 1 188 ? 0.367   -5.610  8.095   1.00 41.21 188 A 1 
ATOM 1490 O O   . GLY A 1 188 ? 0.676   -6.792  8.206   1.00 38.54 188 A 1 
ATOM 1491 N N   . GLY A 1 189 ? 1.286   -4.642  8.004   1.00 40.66 189 A 1 
ATOM 1492 C CA  . GLY A 1 189 ? 2.696   -4.770  8.361   1.00 39.79 189 A 1 
ATOM 1493 C C   . GLY A 1 189 ? 2.922   -4.529  9.858   1.00 39.96 189 A 1 
ATOM 1494 O O   . GLY A 1 189 ? 2.002   -4.644  10.661  1.00 37.48 189 A 1 
ATOM 1495 N N   . SER A 1 190 ? 4.154   -4.146  10.245  1.00 35.65 190 A 1 
ATOM 1496 C CA  . SER A 1 190 ? 4.544   -3.855  11.636  1.00 34.92 190 A 1 
ATOM 1497 C C   . SER A 1 190 ? 3.845   -2.641  12.279  1.00 36.11 190 A 1 
ATOM 1498 O O   . SER A 1 190 ? 4.236   -2.225  13.360  1.00 33.86 190 A 1 
ATOM 1499 C CB  . SER A 1 190 ? 6.071   -3.696  11.701  1.00 31.43 190 A 1 
ATOM 1500 O OG  . SER A 1 190 ? 6.504   -2.789  10.707  1.00 28.71 190 A 1 
ATOM 1501 N N   . GLY A 1 191 ? 2.833   -2.066  11.640  1.00 40.30 191 A 1 
ATOM 1502 C CA  . GLY A 1 191 ? 2.086   -0.899  12.116  1.00 39.92 191 A 1 
ATOM 1503 C C   . GLY A 1 191 ? 0.746   -0.670  11.410  1.00 40.94 191 A 1 
ATOM 1504 O O   . GLY A 1 191 ? 0.327   0.467   11.263  1.00 38.97 191 A 1 
ATOM 1505 N N   . GLY A 1 192 ? 0.077   -1.728  10.930  1.00 40.90 192 A 1 
ATOM 1506 C CA  . GLY A 1 192 ? -1.238  -1.604  10.309  1.00 40.98 192 A 1 
ATOM 1507 C C   . GLY A 1 192 ? -2.260  -1.031  11.290  1.00 42.65 192 A 1 
ATOM 1508 O O   . GLY A 1 192 ? -2.588  -1.678  12.280  1.00 40.91 192 A 1 
ATOM 1509 N N   . ALA A 1 193 ? -2.745  0.175   11.019  1.00 49.55 193 A 1 
ATOM 1510 C CA  . ALA A 1 193 ? -3.668  0.888   11.882  1.00 49.78 193 A 1 
ATOM 1511 C C   . ALA A 1 193 ? -4.817  1.480   11.072  1.00 52.56 193 A 1 
ATOM 1512 O O   . ALA A 1 193 ? -4.620  1.990   9.969   1.00 50.53 193 A 1 
ATOM 1513 C CB  . ALA A 1 193 ? -2.901  1.979   12.638  1.00 45.63 193 A 1 
ATOM 1514 N N   . LEU A 1 194 ? -6.014  1.459   11.658  1.00 54.78 194 A 1 
ATOM 1515 C CA  . LEU A 1 194 ? -7.109  2.314   11.227  1.00 56.38 194 A 1 
ATOM 1516 C C   . LEU A 1 194 ? -7.032  3.611   12.032  1.00 61.29 194 A 1 
ATOM 1517 O O   . LEU A 1 194 ? -7.022  3.578   13.266  1.00 59.36 194 A 1 
ATOM 1518 C CB  . LEU A 1 194 ? -8.437  1.565   11.423  1.00 51.33 194 A 1 
ATOM 1519 C CG  . LEU A 1 194 ? -9.681  2.360   10.995  1.00 45.17 194 A 1 
ATOM 1520 C CD1 . LEU A 1 194 ? -9.768  2.501   9.479   1.00 40.99 194 A 1 
ATOM 1521 C CD2 . LEU A 1 194 ? -10.945 1.644   11.472  1.00 39.33 194 A 1 
ATOM 1522 N N   . GLY A 1 195 ? -6.970  4.742   11.341  1.00 62.36 195 A 1 
ATOM 1523 C CA  . GLY A 1 195 ? -7.080  6.063   11.943  1.00 62.91 195 A 1 
ATOM 1524 C C   . GLY A 1 195 ? -8.291  6.800   11.388  1.00 63.47 195 A 1 
ATOM 1525 O O   . GLY A 1 195 ? -8.622  6.653   10.215  1.00 62.55 195 A 1 
ATOM 1526 N N   . ILE A 1 196 ? -8.939  7.594   12.217  1.00 67.58 196 A 1 
ATOM 1527 C CA  . ILE A 1 196 ? -10.027 8.478   11.802  1.00 68.52 196 A 1 
ATOM 1528 C C   . ILE A 1 196 ? -9.703  9.882   12.286  1.00 70.30 196 A 1 
ATOM 1529 O O   . ILE A 1 196 ? -9.456  10.096  13.470  1.00 69.58 196 A 1 
ATOM 1530 C CB  . ILE A 1 196 ? -11.405 7.983   12.296  1.00 66.11 196 A 1 
ATOM 1531 C CG1 . ILE A 1 196 ? -11.696 6.560   11.765  1.00 59.93 196 A 1 
ATOM 1532 C CG2 . ILE A 1 196 ? -12.505 8.966   11.855  1.00 58.74 196 A 1 
ATOM 1533 C CD1 . ILE A 1 196 ? -13.029 5.958   12.227  1.00 54.17 196 A 1 
ATOM 1534 N N   . SER A 1 197 ? -9.721  10.845  11.375  1.00 62.60 197 A 1 
ATOM 1535 C CA  . SER A 1 197 ? -9.608  12.266  11.688  1.00 62.50 197 A 1 
ATOM 1536 C C   . SER A 1 197 ? -10.937 12.952  11.405  1.00 63.35 197 A 1 
ATOM 1537 O O   . SER A 1 197 ? -11.507 12.785  10.329  1.00 61.36 197 A 1 
ATOM 1538 C CB  . SER A 1 197 ? -8.465  12.893  10.900  1.00 59.14 197 A 1 
ATOM 1539 O OG  . SER A 1 197 ? -8.347  14.262  11.207  1.00 51.74 197 A 1 
ATOM 1540 N N   . VAL A 1 198 ? -11.433 13.717  12.374  1.00 65.47 198 A 1 
ATOM 1541 C CA  . VAL A 1 198 ? -12.645 14.537  12.248  1.00 66.45 198 A 1 
ATOM 1542 C C   . VAL A 1 198 ? -12.285 15.965  12.640  1.00 67.55 198 A 1 
ATOM 1543 O O   . VAL A 1 198 ? -12.150 16.283  13.820  1.00 65.06 198 A 1 
ATOM 1544 C CB  . VAL A 1 198 ? -13.808 13.984  13.096  1.00 64.56 198 A 1 
ATOM 1545 C CG1 . VAL A 1 198 ? -15.089 14.789  12.838  1.00 58.58 198 A 1 
ATOM 1546 C CG2 . VAL A 1 198 ? -14.102 12.513  12.790  1.00 59.23 198 A 1 
ATOM 1547 N N   . GLY A 1 199 ? -12.096 16.824  11.644  1.00 60.28 199 A 1 
ATOM 1548 C CA  . GLY A 1 199 ? -11.555 18.161  11.866  1.00 61.23 199 A 1 
ATOM 1549 C C   . GLY A 1 199 ? -10.158 18.098  12.493  1.00 63.51 199 A 1 
ATOM 1550 O O   . GLY A 1 199 ? -9.254  17.498  11.928  1.00 60.94 199 A 1 
ATOM 1551 N N   . ASP A 1 200 ? -10.007 18.693  13.675  1.00 62.74 200 A 1 
ATOM 1552 C CA  . ASP A 1 200 ? -8.767  18.704  14.460  1.00 65.68 200 A 1 
ATOM 1553 C C   . ASP A 1 200 ? -8.619  17.493  15.404  1.00 68.44 200 A 1 
ATOM 1554 O O   . ASP A 1 200 ? -7.636  17.404  16.144  1.00 67.82 200 A 1 
ATOM 1555 C CB  . ASP A 1 200 ? -8.691  20.029  15.247  1.00 63.36 200 A 1 
ATOM 1556 C CG  . ASP A 1 200 ? -9.686  20.095  16.419  1.00 58.16 200 A 1 
ATOM 1557 O OD1 . ASP A 1 200 ? -10.847 19.652  16.264  1.00 53.99 200 A 1 
ATOM 1558 O OD2 . ASP A 1 200 ? -9.305  20.534  17.528  1.00 53.53 200 A 1 
ATOM 1559 N N   . LYS A 1 201 ? -9.596  16.577  15.424  1.00 70.33 201 A 1 
ATOM 1560 C CA  . LYS A 1 201 ? -9.595  15.413  16.313  1.00 71.66 201 A 1 
ATOM 1561 C C   . LYS A 1 201 ? -9.098  14.169  15.589  1.00 71.59 201 A 1 
ATOM 1562 O O   . LYS A 1 201 ? -9.549  13.855  14.495  1.00 70.83 201 A 1 
ATOM 1563 C CB  . LYS A 1 201 ? -10.981 15.181  16.927  1.00 72.53 201 A 1 
ATOM 1564 C CG  . LYS A 1 201 ? -11.593 16.384  17.664  1.00 72.77 201 A 1 
ATOM 1565 C CD  . LYS A 1 201 ? -10.653 17.013  18.698  1.00 70.65 201 A 1 
ATOM 1566 C CE  . LYS A 1 201 ? -11.336 18.194  19.377  1.00 65.42 201 A 1 
ATOM 1567 N NZ  . LYS A 1 201 ? -10.353 19.231  19.758  1.00 60.07 201 A 1 
ATOM 1568 N N   . ILE A 1 202 ? -8.204  13.447  16.250  1.00 72.40 202 A 1 
ATOM 1569 C CA  . ILE A 1 202 ? -7.594  12.213  15.750  1.00 74.41 202 A 1 
ATOM 1570 C C   . ILE A 1 202 ? -7.967  11.059  16.677  1.00 77.98 202 A 1 
ATOM 1571 O O   . ILE A 1 202 ? -7.760  11.128  17.888  1.00 78.39 202 A 1 
ATOM 1572 C CB  . ILE A 1 202 ? -6.064  12.362  15.599  1.00 71.84 202 A 1 
ATOM 1573 C CG1 . ILE A 1 202 ? -5.707  13.569  14.697  1.00 66.70 202 A 1 
ATOM 1574 C CG2 . ILE A 1 202 ? -5.466  11.064  15.032  1.00 65.57 202 A 1 
ATOM 1575 C CD1 . ILE A 1 202 ? -4.210  13.885  14.640  1.00 61.64 202 A 1 
ATOM 1576 N N   . TYR A 1 203 ? -8.482  9.990   16.091  1.00 76.52 203 A 1 
ATOM 1577 C CA  . TYR A 1 203 ? -8.811  8.740   16.762  1.00 77.24 203 A 1 
ATOM 1578 C C   . TYR A 1 203 ? -8.031  7.605   16.111  1.00 76.57 203 A 1 
ATOM 1579 O O   . TYR A 1 203 ? -7.944  7.532   14.887  1.00 76.11 203 A 1 
ATOM 1580 C CB  . TYR A 1 203 ? -10.318 8.490   16.699  1.00 79.88 203 A 1 
ATOM 1581 C CG  . TYR A 1 203 ? -11.154 9.615   17.272  1.00 81.26 203 A 1 
ATOM 1582 C CD1 . TYR A 1 203 ? -11.513 9.611   18.631  1.00 74.55 203 A 1 
ATOM 1583 C CD2 . TYR A 1 203 ? -11.552 10.686  16.446  1.00 75.54 203 A 1 
ATOM 1584 C CE1 . TYR A 1 203 ? -12.268 10.670  19.165  1.00 74.18 203 A 1 
ATOM 1585 C CE2 . TYR A 1 203 ? -12.298 11.751  16.980  1.00 74.48 203 A 1 
ATOM 1586 C CZ  . TYR A 1 203 ? -12.656 11.743  18.342  1.00 80.43 203 A 1 
ATOM 1587 O OH  . TYR A 1 203 ? -13.370 12.779  18.861  1.00 79.71 203 A 1 
ATOM 1588 N N   . MET A 1 204 ? -7.461  6.710   16.913  1.00 77.07 204 A 1 
ATOM 1589 C CA  . MET A 1 204 ? -6.715  5.553   16.419  1.00 77.91 204 A 1 
ATOM 1590 C C   . MET A 1 204 ? -7.307  4.256   16.948  1.00 79.33 204 A 1 
ATOM 1591 O O   . MET A 1 204 ? -7.770  4.193   18.082  1.00 79.11 204 A 1 
ATOM 1592 C CB  . MET A 1 204 ? -5.230  5.666   16.770  1.00 75.54 204 A 1 
ATOM 1593 C CG  . MET A 1 204 ? -4.555  6.804   15.999  1.00 70.08 204 A 1 
ATOM 1594 S SD  . MET A 1 204 ? -2.765  6.917   16.206  1.00 67.57 204 A 1 
ATOM 1595 C CE  . MET A 1 204 ? -2.221  5.447   15.301  1.00 59.36 204 A 1 
ATOM 1596 N N   . LEU A 1 205 ? -7.263  3.217   16.128  1.00 74.60 205 A 1 
ATOM 1597 C CA  . LEU A 1 205 ? -7.645  1.876   16.536  1.00 74.53 205 A 1 
ATOM 1598 C C   . LEU A 1 205 ? -6.763  1.407   17.705  1.00 75.66 205 A 1 
ATOM 1599 O O   . LEU A 1 205 ? -5.556  1.651   17.709  1.00 75.08 205 A 1 
ATOM 1600 C CB  . LEU A 1 205 ? -7.515  0.952   15.315  1.00 72.51 205 A 1 
ATOM 1601 C CG  . LEU A 1 205 ? -8.176  -0.424  15.491  1.00 66.79 205 A 1 
ATOM 1602 C CD1 . LEU A 1 205 ? -9.693  -0.325  15.427  1.00 62.37 205 A 1 
ATOM 1603 C CD2 . LEU A 1 205 ? -7.705  -1.339  14.365  1.00 59.94 205 A 1 
ATOM 1604 N N   . GLU A 1 206 ? -7.336  0.701   18.668  1.00 76.72 206 A 1 
ATOM 1605 C CA  . GLU A 1 206 ? -6.611  0.245   19.871  1.00 75.98 206 A 1 
ATOM 1606 C C   . GLU A 1 206 ? -5.380  -0.618  19.559  1.00 74.68 206 A 1 
ATOM 1607 O O   . GLU A 1 206 ? -4.374  -0.548  20.260  1.00 72.28 206 A 1 
ATOM 1608 C CB  . GLU A 1 206 ? -7.579  -0.504  20.799  1.00 75.33 206 A 1 
ATOM 1609 C CG  . GLU A 1 206 ? -8.065  -1.848  20.236  1.00 71.27 206 A 1 
ATOM 1610 C CD  . GLU A 1 206 ? -9.110  -2.539  21.127  1.00 72.34 206 A 1 
ATOM 1611 O OE1 . GLU A 1 206 ? -9.842  -3.396  20.580  1.00 66.05 206 A 1 
ATOM 1612 O OE2 . GLU A 1 206 ? -9.190  -2.212  22.326  1.00 67.89 206 A 1 
ATOM 1613 N N   . ASN A 1 207 ? -5.429  -1.369  18.466  1.00 72.67 207 A 1 
ATOM 1614 C CA  . ASN A 1 207 ? -4.337  -2.228  18.005  1.00 70.52 207 A 1 
ATOM 1615 C C   . ASN A 1 207 ? -3.277  -1.500  17.160  1.00 70.07 207 A 1 
ATOM 1616 O O   . ASN A 1 207 ? -2.347  -2.151  16.675  1.00 67.48 207 A 1 
ATOM 1617 C CB  . ASN A 1 207 ? -4.946  -3.430  17.266  1.00 67.84 207 A 1 
ATOM 1618 C CG  . ASN A 1 207 ? -5.663  -4.377  18.206  1.00 62.26 207 A 1 
ATOM 1619 O OD1 . ASN A 1 207 ? -5.164  -4.741  19.257  1.00 56.89 207 A 1 
ATOM 1620 N ND2 . ASN A 1 207 ? -6.822  -4.856  17.839  1.00 56.73 207 A 1 
ATOM 1621 N N   . ALA A 1 208 ? -3.387  -0.196  16.961  1.00 68.73 208 A 1 
ATOM 1622 C CA  . ALA A 1 208 ? -2.382  0.585   16.259  1.00 68.69 208 A 1 
ATOM 1623 C C   . ALA A 1 208 ? -1.071  0.617   17.054  1.00 68.84 208 A 1 
ATOM 1624 O O   . ALA A 1 208 ? -1.068  0.797   18.274  1.00 67.90 208 A 1 
ATOM 1625 C CB  . ALA A 1 208 ? -2.906  1.993   15.991  1.00 67.27 208 A 1 
ATOM 1626 N N   . ILE A 1 209 ? 0.041   0.453   16.344  1.00 64.69 209 A 1 
ATOM 1627 C CA  . ILE A 1 209 ? 1.392   0.514   16.899  1.00 64.37 209 A 1 
ATOM 1628 C C   . ILE A 1 209 ? 2.175   1.540   16.093  1.00 64.24 209 A 1 
ATOM 1629 O O   . ILE A 1 209 ? 2.189   1.501   14.863  1.00 61.99 209 A 1 
ATOM 1630 C CB  . ILE A 1 209 ? 2.066   -0.876  16.898  1.00 62.45 209 A 1 
ATOM 1631 C CG1 . ILE A 1 209 ? 1.260   -1.879  17.762  1.00 57.59 209 A 1 
ATOM 1632 C CG2 . ILE A 1 209 ? 3.512   -0.769  17.410  1.00 56.57 209 A 1 
ATOM 1633 C CD1 . ILE A 1 209 ? 1.759   -3.326  17.679  1.00 53.01 209 A 1 
ATOM 1634 N N   . TYR A 1 210 ? 2.847   2.445   16.796  1.00 62.87 210 A 1 
ATOM 1635 C CA  . TYR A 1 210 ? 3.757   3.425   16.232  1.00 62.49 210 A 1 
ATOM 1636 C C   . TYR A 1 210 ? 5.183   3.109   16.674  1.00 63.08 210 A 1 
ATOM 1637 O O   . TYR A 1 210 ? 5.436   2.919   17.862  1.00 60.62 210 A 1 
ATOM 1638 C CB  . TYR A 1 210 ? 3.307   4.822   16.664  1.00 59.91 210 A 1 
ATOM 1639 C CG  . TYR A 1 210 ? 4.179   5.924   16.110  1.00 54.86 210 A 1 
ATOM 1640 C CD1 . TYR A 1 210 ? 5.159   6.527   16.920  1.00 49.84 210 A 1 
ATOM 1641 C CD2 . TYR A 1 210 ? 4.025   6.335   14.774  1.00 48.74 210 A 1 
ATOM 1642 C CE1 . TYR A 1 210 ? 5.977   7.543   16.396  1.00 44.17 210 A 1 
ATOM 1643 C CE2 . TYR A 1 210 ? 4.844   7.346   14.245  1.00 43.89 210 A 1 
ATOM 1644 C CZ  . TYR A 1 210 ? 5.819   7.953   15.058  1.00 43.17 210 A 1 
ATOM 1645 O OH  . TYR A 1 210 ? 6.614   8.935   14.548  1.00 40.36 210 A 1 
ATOM 1646 N N   . SER A 1 211 ? 6.112   3.057   15.725  1.00 59.58 211 A 1 
ATOM 1647 C CA  . SER A 1 211 ? 7.527   2.816   16.000  1.00 58.83 211 A 1 
ATOM 1648 C C   . SER A 1 211 ? 8.312   4.108   15.811  1.00 58.01 211 A 1 
ATOM 1649 O O   . SER A 1 211 ? 8.265   4.706   14.739  1.00 56.09 211 A 1 
ATOM 1650 C CB  . SER A 1 211 ? 8.082   1.711   15.100  1.00 56.60 211 A 1 
ATOM 1651 O OG  . SER A 1 211 ? 7.359   0.507   15.290  1.00 50.56 211 A 1 
ATOM 1652 N N   . VAL A 1 212 ? 9.033   4.545   16.848  1.00 56.35 212 A 1 
ATOM 1653 C CA  . VAL A 1 212 ? 9.898   5.741   16.806  1.00 55.37 212 A 1 
ATOM 1654 C C   . VAL A 1 212 ? 11.249  5.424   16.164  1.00 55.83 212 A 1 
ATOM 1655 O O   . VAL A 1 212 ? 11.875  6.296   15.576  1.00 53.65 212 A 1 
ATOM 1656 C CB  . VAL A 1 212 ? 10.096  6.314   18.221  1.00 52.07 212 A 1 
ATOM 1657 C CG1 . VAL A 1 212 ? 10.974  7.571   18.249  1.00 46.54 212 A 1 
ATOM 1658 C CG2 . VAL A 1 212 ? 8.758   6.700   18.849  1.00 47.86 212 A 1 
ATOM 1659 N N   . ILE A 1 213 ? 11.697  4.183   16.276  1.00 54.20 213 A 1 
ATOM 1660 C CA  . ILE A 1 213 ? 12.952  3.689   15.710  1.00 54.89 213 A 1 
ATOM 1661 C C   . ILE A 1 213 ? 12.686  2.512   14.771  1.00 54.37 213 A 1 
ATOM 1662 O O   . ILE A 1 213 ? 11.708  1.780   14.937  1.00 52.43 213 A 1 
ATOM 1663 C CB  . ILE A 1 213 ? 13.975  3.331   16.814  1.00 53.80 213 A 1 
ATOM 1664 C CG1 . ILE A 1 213 ? 13.467  2.202   17.734  1.00 51.07 213 A 1 
ATOM 1665 C CG2 . ILE A 1 213 ? 14.347  4.590   17.609  1.00 51.69 213 A 1 
ATOM 1666 C CD1 . ILE A 1 213 ? 14.499  1.724   18.756  1.00 49.65 213 A 1 
ATOM 1667 N N   . SER A 1 214 ? 13.574  2.329   13.800  1.00 51.69 214 A 1 
ATOM 1668 C CA  . SER A 1 214 ? 13.550  1.150   12.938  1.00 51.89 214 A 1 
ATOM 1669 C C   . SER A 1 214 ? 14.060  -0.098  13.683  1.00 53.73 214 A 1 
ATOM 1670 O O   . SER A 1 214 ? 14.742  0.028   14.707  1.00 52.81 214 A 1 
ATOM 1671 C CB  . SER A 1 214 ? 14.343  1.419   11.653  1.00 48.42 214 A 1 
ATOM 1672 O OG  . SER A 1 214 ? 15.729  1.222   11.839  1.00 42.60 214 A 1 
ATOM 1673 N N   . PRO A 1 215 ? 13.782  -1.312  13.180  1.00 52.58 215 A 1 
ATOM 1674 C CA  . PRO A 1 215 ? 14.367  -2.541  13.718  1.00 53.46 215 A 1 
ATOM 1675 C C   . PRO A 1 215 ? 15.901  -2.505  13.779  1.00 56.15 215 A 1 
ATOM 1676 O O   . PRO A 1 215 ? 16.488  -2.962  14.757  1.00 56.53 215 A 1 
ATOM 1677 C CB  . PRO A 1 215 ? 13.868  -3.656  12.795  1.00 51.24 215 A 1 
ATOM 1678 C CG  . PRO A 1 215 ? 12.555  -3.106  12.251  1.00 48.89 215 A 1 
ATOM 1679 C CD  . PRO A 1 215 ? 12.847  -1.616  12.106  1.00 50.11 215 A 1 
ATOM 1680 N N   . GLU A 1 216 ? 16.558  -1.893  12.794  1.00 51.82 216 A 1 
ATOM 1681 C CA  . GLU A 1 216 ? 18.009  -1.703  12.748  1.00 53.59 216 A 1 
ATOM 1682 C C   . GLU A 1 216 ? 18.474  -0.718  13.825  1.00 55.78 216 A 1 
ATOM 1683 O O   . GLU A 1 216 ? 19.494  -0.941  14.476  1.00 55.11 216 A 1 
ATOM 1684 C CB  . GLU A 1 216 ? 18.470  -1.183  11.375  1.00 53.06 216 A 1 
ATOM 1685 C CG  . GLU A 1 216 ? 18.069  -2.052  10.165  1.00 46.41 216 A 1 
ATOM 1686 C CD  . GLU A 1 216 ? 16.579  -1.976  9.815   1.00 42.39 216 A 1 
ATOM 1687 O OE1 . GLU A 1 216 ? 16.087  -2.937  9.186   1.00 39.12 216 A 1 
ATOM 1688 O OE2 . GLU A 1 216 ? 15.908  -1.008  10.256  1.00 40.08 216 A 1 
ATOM 1689 N N   . GLY A 1 217 ? 17.712  0.359   14.051  1.00 56.36 217 A 1 
ATOM 1690 C CA  . GLY A 1 217 ? 17.944  1.302   15.142  1.00 57.89 217 A 1 
ATOM 1691 C C   . GLY A 1 217 ? 17.873  0.626   16.509  1.00 61.75 217 A 1 
ATOM 1692 O O   . GLY A 1 217 ? 18.749  0.835   17.347  1.00 61.70 217 A 1 
ATOM 1693 N N   . CYS A 1 218 ? 16.897  -0.249  16.715  1.00 60.12 218 A 1 
ATOM 1694 C CA  . CYS A 1 218 ? 16.798  -1.064  17.925  1.00 63.43 218 A 1 
ATOM 1695 C C   . CYS A 1 218 ? 18.010  -1.986  18.092  1.00 64.55 218 A 1 
ATOM 1696 O O   . CYS A 1 218 ? 18.640  -1.986  19.148  1.00 66.34 218 A 1 
ATOM 1697 C CB  . CYS A 1 218 ? 15.515  -1.886  17.889  1.00 64.19 218 A 1 
ATOM 1698 S SG  . CYS A 1 218 ? 15.350  -2.804  19.444  1.00 58.26 218 A 1 
ATOM 1699 N N   . ALA A 1 219 ? 18.385  -2.714  17.033  1.00 62.93 219 A 1 
ATOM 1700 C CA  . ALA A 1 219 ? 19.549  -3.594  17.058  1.00 63.83 219 A 1 
ATOM 1701 C C   . ALA A 1 219 ? 20.832  -2.816  17.395  1.00 65.09 219 A 1 
ATOM 1702 O O   . ALA A 1 219 ? 21.625  -3.267  18.219  1.00 64.62 219 A 1 
ATOM 1703 C CB  . ALA A 1 219 ? 19.651  -4.309  15.708  1.00 62.90 219 A 1 
ATOM 1704 N N   . SER A 1 220 ? 21.012  -1.610  16.840  1.00 63.41 220 A 1 
ATOM 1705 C CA  . SER A 1 220 ? 22.148  -0.733  17.143  1.00 64.60 220 A 1 
ATOM 1706 C C   . SER A 1 220 ? 22.198  -0.313  18.615  1.00 66.50 220 A 1 
ATOM 1707 O O   . SER A 1 220 ? 23.279  -0.282  19.199  1.00 67.31 220 A 1 
ATOM 1708 C CB  . SER A 1 220 ? 22.098  0.506   16.248  1.00 63.22 220 A 1 
ATOM 1709 O OG  . SER A 1 220 ? 23.255  1.306   16.435  1.00 54.53 220 A 1 
ATOM 1710 N N   . ILE A 1 221 ? 21.063  0.001   19.234  1.00 63.61 221 A 1 
ATOM 1711 C CA  . ILE A 1 221 ? 20.989  0.322   20.672  1.00 66.08 221 A 1 
ATOM 1712 C C   . ILE A 1 221 ? 21.400  -0.897  21.500  1.00 67.57 221 A 1 
ATOM 1713 O O   . ILE A 1 221 ? 22.272  -0.779  22.355  1.00 68.29 221 A 1 
ATOM 1714 C CB  . ILE A 1 221 ? 19.585  0.847   21.059  1.00 66.35 221 A 1 
ATOM 1715 C CG1 . ILE A 1 221 ? 19.343  2.235   20.422  1.00 64.00 221 A 1 
ATOM 1716 C CG2 . ILE A 1 221 ? 19.430  0.949   22.591  1.00 63.99 221 A 1 
ATOM 1717 C CD1 . ILE A 1 221 ? 17.878  2.689   20.468  1.00 60.41 221 A 1 
ATOM 1718 N N   . LEU A 1 222 ? 20.837  -2.060  21.209  1.00 65.50 222 A 1 
ATOM 1719 C CA  . LEU A 1 222 ? 21.103  -3.296  21.949  1.00 65.29 222 A 1 
ATOM 1720 C C   . LEU A 1 222 ? 22.559  -3.766  21.824  1.00 65.01 222 A 1 
ATOM 1721 O O   . LEU A 1 222 ? 23.125  -4.249  22.797  1.00 65.26 222 A 1 
ATOM 1722 C CB  . LEU A 1 222 ? 20.147  -4.399  21.459  1.00 65.62 222 A 1 
ATOM 1723 C CG  . LEU A 1 222 ? 18.660  -4.141  21.760  1.00 61.90 222 A 1 
ATOM 1724 C CD1 . LEU A 1 222 ? 17.821  -5.274  21.172  1.00 58.23 222 A 1 
ATOM 1725 C CD2 . LEU A 1 222 ? 18.384  -4.058  23.256  1.00 59.37 222 A 1 
ATOM 1726 N N   . LEU A 1 223 ? 23.184  -3.580  20.655  1.00 69.23 223 A 1 
ATOM 1727 C CA  . LEU A 1 223 ? 24.600  -3.906  20.441  1.00 67.79 223 A 1 
ATOM 1728 C C   . LEU A 1 223 ? 25.547  -2.986  21.221  1.00 68.09 223 A 1 
ATOM 1729 O O   . LEU A 1 223 ? 26.650  -3.399  21.563  1.00 67.23 223 A 1 
ATOM 1730 C CB  . LEU A 1 223 ? 24.921  -3.826  18.938  1.00 68.30 223 A 1 
ATOM 1731 C CG  . LEU A 1 223 ? 24.375  -4.995  18.104  1.00 62.55 223 A 1 
ATOM 1732 C CD1 . LEU A 1 223 ? 24.576  -4.683  16.621  1.00 56.88 223 A 1 
ATOM 1733 C CD2 . LEU A 1 223 ? 25.082  -6.313  18.417  1.00 58.21 223 A 1 
ATOM 1734 N N   . ARG A 1 224 ? 25.150  -1.734  21.479  1.00 69.84 224 A 1 
ATOM 1735 C CA  . ARG A 1 224 ? 25.949  -0.768  22.248  1.00 69.91 224 A 1 
ATOM 1736 C C   . ARG A 1 224 ? 25.747  -0.917  23.748  1.00 71.84 224 A 1 
ATOM 1737 O O   . ARG A 1 224 ? 26.705  -0.783  24.496  1.00 70.47 224 A 1 
ATOM 1738 C CB  . ARG A 1 224 ? 25.603  0.660   21.810  1.00 69.01 224 A 1 
ATOM 1739 C CG  . ARG A 1 224 ? 26.158  0.981   20.421  1.00 63.28 224 A 1 
ATOM 1740 C CD  . ARG A 1 224 ? 25.676  2.369   20.002  1.00 60.03 224 A 1 
ATOM 1741 N NE  . ARG A 1 224 ? 26.110  2.696   18.633  1.00 54.96 224 A 1 
ATOM 1742 C CZ  . ARG A 1 224 ? 26.011  3.874   18.045  1.00 49.32 224 A 1 
ATOM 1743 N NH1 . ARG A 1 224 ? 25.515  4.913   18.659  1.00 45.72 224 A 1 
ATOM 1744 N NH2 . ARG A 1 224 ? 26.406  4.030   16.810  1.00 44.34 224 A 1 
ATOM 1745 N N   . ASP A 1 225 ? 24.522  -1.157  24.166  1.00 74.67 225 A 1 
ATOM 1746 C CA  . ASP A 1 225 ? 24.157  -1.289  25.572  1.00 76.29 225 A 1 
ATOM 1747 C C   . ASP A 1 225 ? 22.906  -2.169  25.727  1.00 76.74 225 A 1 
ATOM 1748 O O   . ASP A 1 225 ? 21.768  -1.721  25.547  1.00 74.79 225 A 1 
ATOM 1749 C CB  . ASP A 1 225 ? 23.966  0.107   26.176  1.00 75.23 225 A 1 
ATOM 1750 C CG  . ASP A 1 225 ? 23.682  0.072   27.677  1.00 72.88 225 A 1 
ATOM 1751 O OD1 . ASP A 1 225 ? 23.553  -1.040  28.246  1.00 69.77 225 A 1 
ATOM 1752 O OD2 . ASP A 1 225 ? 23.569  1.176   28.250  1.00 67.98 225 A 1 
ATOM 1753 N N   . SER A 1 226 ? 23.125  -3.427  26.074  1.00 77.04 226 A 1 
ATOM 1754 C CA  . SER A 1 226 ? 22.047  -4.399  26.284  1.00 76.29 226 A 1 
ATOM 1755 C C   . SER A 1 226 ? 21.156  -4.076  27.488  1.00 77.00 226 A 1 
ATOM 1756 O O   . SER A 1 226 ? 20.022  -4.547  27.544  1.00 74.84 226 A 1 
ATOM 1757 C CB  . SER A 1 226 ? 22.638  -5.806  26.425  1.00 76.02 226 A 1 
ATOM 1758 O OG  . SER A 1 226 ? 23.533  -5.869  27.520  1.00 67.47 226 A 1 
ATOM 1759 N N   . THR A 1 227 ? 21.618  -3.240  28.440  1.00 81.73 227 A 1 
ATOM 1760 C CA  . THR A 1 227 ? 20.797  -2.825  29.594  1.00 82.14 227 A 1 
ATOM 1761 C C   . THR A 1 227 ? 19.622  -1.934  29.178  1.00 82.95 227 A 1 
ATOM 1762 O O   . THR A 1 227 ? 18.601  -1.891  29.860  1.00 81.39 227 A 1 
ATOM 1763 C CB  . THR A 1 227 ? 21.620  -2.128  30.688  1.00 83.76 227 A 1 
ATOM 1764 O OG1 . THR A 1 227 ? 22.010  -0.832  30.306  1.00 80.68 227 A 1 
ATOM 1765 C CG2 . THR A 1 227 ? 22.861  -2.915  31.114  1.00 78.25 227 A 1 
ATOM 1766 N N   . ARG A 1 228 ? 19.714  -1.304  27.993  1.00 77.85 228 A 1 
ATOM 1767 C CA  . ARG A 1 228 ? 18.675  -0.447  27.405  1.00 77.23 228 A 1 
ATOM 1768 C C   . ARG A 1 228 ? 17.613  -1.214  26.606  1.00 78.10 228 A 1 
ATOM 1769 O O   . ARG A 1 228 ? 16.836  -0.605  25.873  1.00 76.20 228 A 1 
ATOM 1770 C CB  . ARG A 1 228 ? 19.330  0.658   26.571  1.00 76.89 228 A 1 
ATOM 1771 C CG  . ARG A 1 228 ? 20.269  1.528   27.422  1.00 74.83 228 A 1 
ATOM 1772 C CD  . ARG A 1 228 ? 20.756  2.739   26.633  1.00 71.82 228 A 1 
ATOM 1773 N NE  . ARG A 1 228 ? 19.639  3.628   26.306  1.00 65.76 228 A 1 
ATOM 1774 C CZ  . ARG A 1 228 ? 19.613  4.559   25.373  1.00 60.11 228 A 1 
ATOM 1775 N NH1 . ARG A 1 228 ? 20.659  4.831   24.637  1.00 56.50 228 A 1 
ATOM 1776 N NH2 . ARG A 1 228 ? 18.512  5.224   25.172  1.00 52.72 228 A 1 
ATOM 1777 N N   . ALA A 1 229 ? 17.551  -2.532  26.748  1.00 76.07 229 A 1 
ATOM 1778 C CA  . ALA A 1 229 ? 16.579  -3.366  26.039  1.00 74.23 229 A 1 
ATOM 1779 C C   . ALA A 1 229 ? 15.126  -2.914  26.263  1.00 74.60 229 A 1 
ATOM 1780 O O   . ALA A 1 229 ? 14.335  -2.891  25.318  1.00 73.42 229 A 1 
ATOM 1781 C CB  . ALA A 1 229 ? 16.777  -4.818  26.484  1.00 73.36 229 A 1 
ATOM 1782 N N   . LYS A 1 230 ? 14.787  -2.501  27.491  1.00 73.73 230 A 1 
ATOM 1783 C CA  . LYS A 1 230 ? 13.448  -1.986  27.815  1.00 73.19 230 A 1 
ATOM 1784 C C   . LYS A 1 230 ? 13.156  -0.668  27.097  1.00 73.40 230 A 1 
ATOM 1785 O O   . LYS A 1 230 ? 12.107  -0.544  26.478  1.00 72.46 230 A 1 
ATOM 1786 C CB  . LYS A 1 230 ? 13.268  -1.844  29.335  1.00 73.81 230 A 1 
ATOM 1787 C CG  . LYS A 1 230 ? 13.225  -3.211  30.035  1.00 69.33 230 A 1 
ATOM 1788 C CD  . LYS A 1 230 ? 12.915  -3.054  31.531  1.00 65.93 230 A 1 
ATOM 1789 C CE  . LYS A 1 230 ? 12.831  -4.438  32.186  1.00 59.97 230 A 1 
ATOM 1790 N NZ  . LYS A 1 230 ? 12.479  -4.363  33.627  1.00 52.92 230 A 1 
ATOM 1791 N N   . ASP A 1 231 ? 14.111  0.272   27.101  1.00 72.98 231 A 1 
ATOM 1792 C CA  . ASP A 1 231 ? 13.969  1.558   26.410  1.00 73.12 231 A 1 
ATOM 1793 C C   . ASP A 1 231 ? 13.809  1.353   24.900  1.00 73.04 231 A 1 
ATOM 1794 O O   . ASP A 1 231 ? 12.915  1.926   24.276  1.00 72.25 231 A 1 
ATOM 1795 C CB  . ASP A 1 231 ? 15.202  2.446   26.637  1.00 73.21 231 A 1 
ATOM 1796 C CG  . ASP A 1 231 ? 15.487  2.826   28.087  1.00 70.33 231 A 1 
ATOM 1797 O OD1 . ASP A 1 231 ? 14.595  2.643   28.944  1.00 66.21 231 A 1 
ATOM 1798 O OD2 . ASP A 1 231 ? 16.630  3.297   28.296  1.00 65.14 231 A 1 
ATOM 1799 N N   . ALA A 1 232 ? 14.648  0.491   24.315  1.00 70.11 232 A 1 
ATOM 1800 C CA  . ALA A 1 232 ? 14.587  0.167   22.897  1.00 69.41 232 A 1 
ATOM 1801 C C   . ALA A 1 232 ? 13.248  -0.491  22.517  1.00 68.66 232 A 1 
ATOM 1802 O O   . ALA A 1 232 ? 12.667  -0.159  21.484  1.00 68.25 232 A 1 
ATOM 1803 C CB  . ALA A 1 232 ? 15.783  -0.726  22.556  1.00 70.06 232 A 1 
ATOM 1804 N N   . ALA A 1 233 ? 12.725  -1.371  23.369  1.00 71.45 233 A 1 
ATOM 1805 C CA  . ALA A 1 233 ? 11.419  -1.994  23.159  1.00 69.09 233 A 1 
ATOM 1806 C C   . ALA A 1 233 ? 10.268  -0.973  23.212  1.00 68.87 233 A 1 
ATOM 1807 O O   . ALA A 1 233 ? 9.359   -1.035  22.382  1.00 67.99 233 A 1 
ATOM 1808 C CB  . ALA A 1 233 ? 11.231  -3.109  24.193  1.00 68.10 233 A 1 
ATOM 1809 N N   . VAL A 1 234 ? 10.328  -0.004  24.139  1.00 68.56 234 A 1 
ATOM 1810 C CA  . VAL A 1 234 ? 9.349   1.093   24.223  1.00 68.25 234 A 1 
ATOM 1811 C C   . VAL A 1 234 ? 9.415   1.981   22.979  1.00 67.45 234 A 1 
ATOM 1812 O O   . VAL A 1 234 ? 8.381   2.301   22.395  1.00 65.83 234 A 1 
ATOM 1813 C CB  . VAL A 1 234 ? 9.556   1.909   25.512  1.00 68.95 234 A 1 
ATOM 1814 C CG1 . VAL A 1 234 ? 8.707   3.187   25.548  1.00 63.48 234 A 1 
ATOM 1815 C CG2 . VAL A 1 234 ? 9.174   1.077   26.743  1.00 64.91 234 A 1 
ATOM 1816 N N   . MET A 1 235 ? 10.626  2.328   22.511  1.00 63.74 235 A 1 
ATOM 1817 C CA  . MET A 1 235 ? 10.811  3.120   21.285  1.00 63.43 235 A 1 
ATOM 1818 C C   . MET A 1 235 ? 10.335  2.400   20.016  1.00 63.41 235 A 1 
ATOM 1819 O O   . MET A 1 235 ? 9.927   3.053   19.056  1.00 62.92 235 A 1 
ATOM 1820 C CB  . MET A 1 235 ? 12.290  3.492   21.135  1.00 63.29 235 A 1 
ATOM 1821 C CG  . MET A 1 235 ? 12.756  4.510   22.175  1.00 61.04 235 A 1 
ATOM 1822 S SD  . MET A 1 235 ? 14.518  4.924   22.011  1.00 57.14 235 A 1 
ATOM 1823 C CE  . MET A 1 235 ? 14.704  5.957   23.483  1.00 53.81 235 A 1 
ATOM 1824 N N   . LEU A 1 236 ? 10.386  1.070   20.010  1.00 64.04 236 A 1 
ATOM 1825 C CA  . LEU A 1 236 ? 9.866   0.236   18.920  1.00 63.77 236 A 1 
ATOM 1826 C C   . LEU A 1 236 ? 8.344   0.137   18.916  1.00 63.98 236 A 1 
ATOM 1827 O O   . LEU A 1 236 ? 7.761   -0.107  17.862  1.00 61.49 236 A 1 
ATOM 1828 C CB  . LEU A 1 236 ? 10.467  -1.171  19.041  1.00 62.02 236 A 1 
ATOM 1829 C CG  . LEU A 1 236 ? 11.519  -1.469  17.967  1.00 57.49 236 A 1 
ATOM 1830 C CD1 . LEU A 1 236 ? 12.308  -2.698  18.409  1.00 54.76 236 A 1 
ATOM 1831 C CD2 . LEU A 1 236 ? 10.897  -1.801  16.628  1.00 54.33 236 A 1 
ATOM 1832 N N   . ARG A 1 237 ? 7.710   0.260   20.082  1.00 67.78 237 A 1 
ATOM 1833 C CA  . ARG A 1 237 ? 6.292   -0.047  20.230  1.00 67.57 237 A 1 
ATOM 1834 C C   . ARG A 1 237 ? 5.594   0.944   21.148  1.00 69.04 237 A 1 
ATOM 1835 O O   . ARG A 1 237 ? 5.431   0.689   22.338  1.00 67.35 237 A 1 
ATOM 1836 C CB  . ARG A 1 237 ? 6.159   -1.501  20.709  1.00 64.29 237 A 1 
ATOM 1837 C CG  . ARG A 1 237 ? 4.698   -1.954  20.678  1.00 57.22 237 A 1 
ATOM 1838 C CD  . ARG A 1 237 ? 4.574   -3.374  21.216  1.00 54.02 237 A 1 
ATOM 1839 N NE  . ARG A 1 237 ? 3.158   -3.775  21.278  1.00 49.52 237 A 1 
ATOM 1840 C CZ  . ARG A 1 237 ? 2.688   -4.871  21.853  1.00 43.59 237 A 1 
ATOM 1841 N NH1 . ARG A 1 237 ? 3.480   -5.759  22.383  1.00 41.77 237 A 1 
ATOM 1842 N NH2 . ARG A 1 237 ? 1.404   -5.081  21.910  1.00 39.15 237 A 1 
ATOM 1843 N N   . ILE A 1 238 ? 5.112   2.024   20.566  1.00 68.84 238 A 1 
ATOM 1844 C CA  . ILE A 1 238 ? 4.167   2.939   21.210  1.00 69.79 238 A 1 
ATOM 1845 C C   . ILE A 1 238 ? 2.748   2.508   20.834  1.00 70.59 238 A 1 
ATOM 1846 O O   . ILE A 1 238 ? 2.428   2.340   19.656  1.00 70.11 238 A 1 
ATOM 1847 C CB  . ILE A 1 238 ? 4.472   4.401   20.837  1.00 69.14 238 A 1 
ATOM 1848 C CG1 . ILE A 1 238 ? 5.921   4.753   21.248  1.00 64.49 238 A 1 
ATOM 1849 C CG2 . ILE A 1 238 ? 3.465   5.338   21.517  1.00 63.80 238 A 1 
ATOM 1850 C CD1 . ILE A 1 238 ? 6.300   6.213   21.024  1.00 60.18 238 A 1 
ATOM 1851 N N   . THR A 1 239 ? 1.903   2.308   21.826  1.00 73.66 239 A 1 
ATOM 1852 C CA  . THR A 1 239 ? 0.514   1.884   21.621  1.00 74.80 239 A 1 
ATOM 1853 C C   . THR A 1 239 ? -0.418  3.087   21.483  1.00 77.33 239 A 1 
ATOM 1854 O O   . THR A 1 239 ? -0.083  4.212   21.861  1.00 77.45 239 A 1 
ATOM 1855 C CB  . THR A 1 239 ? 0.037   0.963   22.750  1.00 73.21 239 A 1 
ATOM 1856 O OG1 . THR A 1 239 ? -0.105  1.678   23.951  1.00 69.53 239 A 1 
ATOM 1857 C CG2 . THR A 1 239 ? 0.964   -0.230  22.997  1.00 68.56 239 A 1 
ATOM 1858 N N   . SER A 1 240 ? -1.639  2.866   20.992  1.00 76.75 240 A 1 
ATOM 1859 C CA  . SER A 1 240 ? -2.663  3.921   20.985  1.00 78.91 240 A 1 
ATOM 1860 C C   . SER A 1 240 ? -2.977  4.455   22.386  1.00 81.39 240 A 1 
ATOM 1861 O O   . SER A 1 240 ? -3.274  5.635   22.529  1.00 81.31 240 A 1 
ATOM 1862 C CB  . SER A 1 240 ? -3.953  3.413   20.344  1.00 76.72 240 A 1 
ATOM 1863 O OG  . SER A 1 240 ? -3.696  3.037   19.011  1.00 71.35 240 A 1 
ATOM 1864 N N   . SER A 1 241 ? -2.864  3.616   23.419  1.00 80.66 241 A 1 
ATOM 1865 C CA  . SER A 1 241 ? -3.024  4.044   24.814  1.00 81.82 241 A 1 
ATOM 1866 C C   . SER A 1 241 ? -1.930  5.026   25.236  1.00 83.43 241 A 1 
ATOM 1867 O O   . SER A 1 241 ? -2.240  6.043   25.853  1.00 82.99 241 A 1 
ATOM 1868 C CB  . SER A 1 241 ? -3.018  2.839   25.753  1.00 81.11 241 A 1 
ATOM 1869 O OG  . SER A 1 241 ? -4.072  1.955   25.416  1.00 73.55 241 A 1 
ATOM 1870 N N   . ASP A 1 242 ? -0.677  4.778   24.840  1.00 78.34 242 A 1 
ATOM 1871 C CA  . ASP A 1 242 ? 0.435   5.691   25.123  1.00 77.85 242 A 1 
ATOM 1872 C C   . ASP A 1 242 ? 0.239   7.027   24.395  1.00 79.79 242 A 1 
ATOM 1873 O O   . ASP A 1 242 ? 0.345   8.095   24.998  1.00 79.78 242 A 1 
ATOM 1874 C CB  . ASP A 1 242 ? 1.771   5.058   24.707  1.00 76.07 242 A 1 
ATOM 1875 C CG  . ASP A 1 242 ? 2.003   3.685   25.336  1.00 73.72 242 A 1 
ATOM 1876 O OD1 . ASP A 1 242 ? 1.792   3.548   26.556  1.00 69.35 242 A 1 
ATOM 1877 O OD2 . ASP A 1 242 ? 2.304   2.746   24.557  1.00 68.78 242 A 1 
ATOM 1878 N N   . LEU A 1 243 ? -0.146  6.987   23.115  1.00 75.70 243 A 1 
ATOM 1879 C CA  . LEU A 1 243 ? -0.434  8.192   22.329  1.00 75.10 243 A 1 
ATOM 1880 C C   . LEU A 1 243 ? -1.574  9.023   22.930  1.00 76.15 243 A 1 
ATOM 1881 O O   . LEU A 1 243 ? -1.526  10.254  22.890  1.00 75.58 243 A 1 
ATOM 1882 C CB  . LEU A 1 243 ? -0.777  7.795   20.884  1.00 72.80 243 A 1 
ATOM 1883 C CG  . LEU A 1 243 ? 0.392   7.210   20.072  1.00 69.97 243 A 1 
ATOM 1884 C CD1 . LEU A 1 243 ? -0.121  6.773   18.703  1.00 66.72 243 A 1 
ATOM 1885 C CD2 . LEU A 1 243 ? 1.512   8.227   19.854  1.00 66.34 243 A 1 
ATOM 1886 N N   . LEU A 1 244 ? -2.580  8.373   23.503  1.00 81.60 244 A 1 
ATOM 1887 C CA  . LEU A 1 244 ? -3.662  9.053   24.210  1.00 83.51 244 A 1 
ATOM 1888 C C   . LEU A 1 244 ? -3.158  9.712   25.502  1.00 83.74 244 A 1 
ATOM 1889 O O   . LEU A 1 244 ? -3.487  10.872  25.760  1.00 83.45 244 A 1 
ATOM 1890 C CB  . LEU A 1 244 ? -4.805  8.058   24.475  1.00 86.17 244 A 1 
ATOM 1891 C CG  . LEU A 1 244 ? -6.046  8.700   25.117  1.00 85.72 244 A 1 
ATOM 1892 C CD1 . LEU A 1 244 ? -6.717  9.718   24.196  1.00 78.75 244 A 1 
ATOM 1893 C CD2 . LEU A 1 244 ? -7.072  7.621   25.462  1.00 78.99 244 A 1 
ATOM 1894 N N   . GLN A 1 245 ? -2.322  9.021   26.279  1.00 80.01 245 A 1 
ATOM 1895 C CA  . GLN A 1 245 ? -1.706  9.578   27.490  1.00 80.16 245 A 1 
ATOM 1896 C C   . GLN A 1 245 ? -0.797  10.770  27.172  1.00 80.04 245 A 1 
ATOM 1897 O O   . GLN A 1 245 ? -0.822  11.777  27.885  1.00 78.93 245 A 1 
ATOM 1898 C CB  . GLN A 1 245 ? -0.897  8.496   28.219  1.00 81.27 245 A 1 
ATOM 1899 C CG  . GLN A 1 245 ? -1.788  7.441   28.892  1.00 76.71 245 A 1 
ATOM 1900 C CD  . GLN A 1 245 ? -0.975  6.363   29.606  1.00 72.74 245 A 1 
ATOM 1901 O OE1 . GLN A 1 245 ? 0.235   6.431   29.741  1.00 67.11 245 A 1 
ATOM 1902 N NE2 . GLN A 1 245 ? -1.604  5.335   30.125  1.00 64.53 245 A 1 
ATOM 1903 N N   . PHE A 1 246 ? -0.050  10.701  26.060  1.00 77.64 246 A 1 
ATOM 1904 C CA  . PHE A 1 246 ? 0.770   11.806  25.558  1.00 75.62 246 A 1 
ATOM 1905 C C   . PHE A 1 246 ? -0.046  12.945  24.929  1.00 76.71 246 A 1 
ATOM 1906 O O   . PHE A 1 246 ? 0.528   13.947  24.515  1.00 74.46 246 A 1 
ATOM 1907 C CB  . PHE A 1 246 ? 1.817   11.257  24.575  1.00 74.70 246 A 1 
ATOM 1908 C CG  . PHE A 1 246 ? 2.758   10.197  25.129  1.00 70.98 246 A 1 
ATOM 1909 C CD1 . PHE A 1 246 ? 3.150   10.193  26.481  1.00 64.74 246 A 1 
ATOM 1910 C CD2 . PHE A 1 246 ? 3.258   9.201   24.268  1.00 65.15 246 A 1 
ATOM 1911 C CE1 . PHE A 1 246 ? 4.010   9.197   26.973  1.00 61.93 246 A 1 
ATOM 1912 C CE2 . PHE A 1 246 ? 4.123   8.209   24.757  1.00 62.00 246 A 1 
ATOM 1913 C CZ  . PHE A 1 246 ? 4.493   8.202   26.111  1.00 63.18 246 A 1 
ATOM 1914 N N   . LYS A 1 247 ? -1.370  12.821  24.861  1.00 78.83 247 A 1 
ATOM 1915 C CA  . LYS A 1 247 ? -2.291  13.792  24.253  1.00 77.63 247 A 1 
ATOM 1916 C C   . LYS A 1 247 ? -2.012  14.054  22.767  1.00 77.36 247 A 1 
ATOM 1917 O O   . LYS A 1 247 ? -2.340  15.124  22.257  1.00 75.52 247 A 1 
ATOM 1918 C CB  . LYS A 1 247 ? -2.346  15.092  25.075  1.00 79.57 247 A 1 
ATOM 1919 C CG  . LYS A 1 247 ? -2.678  14.871  26.555  1.00 80.47 247 A 1 
ATOM 1920 C CD  . LYS A 1 247 ? -2.702  16.221  27.277  1.00 75.39 247 A 1 
ATOM 1921 C CE  . LYS A 1 247 ? -3.026  16.008  28.756  1.00 72.09 247 A 1 
ATOM 1922 N NZ  . LYS A 1 247 ? -3.003  17.285  29.505  1.00 61.92 247 A 1 
ATOM 1923 N N   . VAL A 1 248 ? -1.419  13.084  22.076  1.00 77.05 248 A 1 
ATOM 1924 C CA  . VAL A 1 248 ? -1.181  13.128  20.626  1.00 74.78 248 A 1 
ATOM 1925 C C   . VAL A 1 248 ? -2.466  12.819  19.859  1.00 75.61 248 A 1 
ATOM 1926 O O   . VAL A 1 248 ? -2.701  13.369  18.789  1.00 73.78 248 A 1 
ATOM 1927 C CB  . VAL A 1 248 ? -0.061  12.146  20.240  1.00 72.83 248 A 1 
ATOM 1928 C CG1 . VAL A 1 248 ? 0.205   12.119  18.732  1.00 66.86 248 A 1 
ATOM 1929 C CG2 . VAL A 1 248 ? 1.259   12.510  20.930  1.00 66.39 248 A 1 
ATOM 1930 N N   . ILE A 1 249 ? -3.316  11.952  20.417  1.00 76.31 249 A 1 
ATOM 1931 C CA  . ILE A 1 249 ? -4.621  11.592  19.857  1.00 78.67 249 A 1 
ATOM 1932 C C   . ILE A 1 249 ? -5.748  11.937  20.832  1.00 80.64 249 A 1 
ATOM 1933 O O   . ILE A 1 249 ? -5.527  12.099  22.032  1.00 80.84 249 A 1 
ATOM 1934 C CB  . ILE A 1 249 ? -4.660  10.116  19.402  1.00 78.56 249 A 1 
ATOM 1935 C CG1 . ILE A 1 249 ? -4.563  9.138   20.594  1.00 77.83 249 A 1 
ATOM 1936 C CG2 . ILE A 1 249 ? -3.562  9.861   18.356  1.00 74.80 249 A 1 
ATOM 1937 C CD1 . ILE A 1 249 ? -4.711  7.664   20.205  1.00 73.66 249 A 1 
ATOM 1938 N N   . ASN A 1 250 ? -6.963  12.038  20.308  1.00 83.48 250 A 1 
ATOM 1939 C CA  . ASN A 1 250 ? -8.147  12.445  21.064  1.00 84.95 250 A 1 
ATOM 1940 C C   . ASN A 1 250 ? -8.974  11.270  21.591  1.00 87.08 250 A 1 
ATOM 1941 O O   . ASN A 1 250 ? -9.806  11.470  22.475  1.00 85.98 250 A 1 
ATOM 1942 C CB  . ASN A 1 250 ? -8.990  13.364  20.171  1.00 83.77 250 A 1 
ATOM 1943 C CG  . ASN A 1 250 ? -8.227  14.614  19.795  1.00 82.08 250 A 1 
ATOM 1944 O OD1 . ASN A 1 250 ? -7.663  14.726  18.728  1.00 72.46 250 A 1 
ATOM 1945 N ND2 . ASN A 1 250 ? -8.177  15.590  20.669  1.00 73.14 250 A 1 
ATOM 1946 N N   . GLY A 1 251 ? -8.767  10.067  21.062  1.00 87.13 251 A 1 
ATOM 1947 C CA  . GLY A 1 251 ? -9.485  8.883   21.515  1.00 86.84 251 A 1 
ATOM 1948 C C   . GLY A 1 251 ? -9.018  7.602   20.838  1.00 87.33 251 A 1 
ATOM 1949 O O   . GLY A 1 251 ? -8.271  7.622   19.856  1.00 86.20 251 A 1 
ATOM 1950 N N   . ILE A 1 252 ? -9.475  6.489   21.388  1.00 84.80 252 A 1 
ATOM 1951 C CA  . ILE A 1 252 ? -9.184  5.140   20.905  1.00 85.47 252 A 1 
ATOM 1952 C C   . ILE A 1 252 ? -10.481 4.517   20.395  1.00 84.66 252 A 1 
ATOM 1953 O O   . ILE A 1 252 ? -11.525 4.632   21.029  1.00 83.05 252 A 1 
ATOM 1954 C CB  . ILE A 1 252 ? -8.508  4.294   22.002  1.00 85.65 252 A 1 
ATOM 1955 C CG1 . ILE A 1 252 ? -7.169  4.942   22.419  1.00 84.02 252 A 1 
ATOM 1956 C CG2 . ILE A 1 252 ? -8.286  2.851   21.516  1.00 83.12 252 A 1 
ATOM 1957 C CD1 . ILE A 1 252 ? -6.501  4.262   23.614  1.00 79.07 252 A 1 
ATOM 1958 N N   . ILE A 1 253 ? -10.391 3.861   19.246  1.00 81.95 253 A 1 
ATOM 1959 C CA  . ILE A 1 253 ? -11.473 3.091   18.637  1.00 79.44 253 A 1 
ATOM 1960 C C   . ILE A 1 253 ? -11.244 1.627   18.995  1.00 78.90 253 A 1 
ATOM 1961 O O   . ILE A 1 253 ? -10.205 1.064   18.648  1.00 77.83 253 A 1 
ATOM 1962 C CB  . ILE A 1 253 ? -11.501 3.302   17.110  1.00 78.00 253 A 1 
ATOM 1963 C CG1 . ILE A 1 253 ? -11.619 4.796   16.737  1.00 74.50 253 A 1 
ATOM 1964 C CG2 . ILE A 1 253 ? -12.655 2.502   16.481  1.00 74.03 253 A 1 
ATOM 1965 C CD1 . ILE A 1 253 ? -11.212 5.058   15.284  1.00 69.74 253 A 1 
ATOM 1966 N N   . SER A 1 254 ? -12.204 1.017   19.669  1.00 81.04 254 A 1 
ATOM 1967 C CA  . SER A 1 254 ? -12.124 -0.405  20.011  1.00 79.23 254 A 1 
ATOM 1968 C C   . SER A 1 254 ? -12.239 -1.290  18.773  1.00 77.57 254 A 1 
ATOM 1969 O O   . SER A 1 254 ? -13.059 -1.037  17.885  1.00 75.25 254 A 1 
ATOM 1970 C CB  . SER A 1 254 ? -13.203 -0.782  21.025  1.00 78.82 254 A 1 
ATOM 1971 O OG  . SER A 1 254 ? -13.074 0.019   22.185  1.00 72.49 254 A 1 
ATOM 1972 N N   . GLU A 1 255 ? -11.434 -2.346  18.719  1.00 73.06 255 A 1 
ATOM 1973 C CA  . GLU A 1 255 ? -11.544 -3.364  17.671  1.00 71.57 255 A 1 
ATOM 1974 C C   . GLU A 1 255 ? -12.835 -4.177  17.871  1.00 71.99 255 A 1 
ATOM 1975 O O   . GLU A 1 255 ? -13.081 -4.690  18.968  1.00 70.40 255 A 1 
ATOM 1976 C CB  . GLU A 1 255 ? -10.309 -4.281  17.704  1.00 68.54 255 A 1 
ATOM 1977 C CG  . GLU A 1 255 ? -10.247 -5.308  16.557  1.00 62.14 255 A 1 
ATOM 1978 C CD  . GLU A 1 255 ? -9.899  -4.746  15.175  1.00 59.25 255 A 1 
ATOM 1979 O OE1 . GLU A 1 255 ? -10.204 -5.430  14.164  1.00 56.09 255 A 1 
ATOM 1980 O OE2 . GLU A 1 255 ? -9.255  -3.692  15.104  1.00 54.44 255 A 1 
ATOM 1981 N N   . PRO A 1 256 ? -13.665 -4.353  16.833  1.00 69.59 256 A 1 
ATOM 1982 C CA  . PRO A 1 256 ? -14.856 -5.179  16.959  1.00 68.42 256 A 1 
ATOM 1983 C C   . PRO A 1 256 ? -14.491 -6.647  17.231  1.00 69.00 256 A 1 
ATOM 1984 O O   . PRO A 1 256 ? -13.529 -7.174  16.662  1.00 67.32 256 A 1 
ATOM 1985 C CB  . PRO A 1 256 ? -15.626 -5.000  15.650  1.00 66.34 256 A 1 
ATOM 1986 C CG  . PRO A 1 256 ? -14.540 -4.612  14.651  1.00 65.06 256 A 1 
ATOM 1987 C CD  . PRO A 1 256 ? -13.548 -3.817  15.492  1.00 66.65 256 A 1 
ATOM 1988 N N   . PRO A 1 257 ? -15.277 -7.364  18.050  1.00 67.90 257 A 1 
ATOM 1989 C CA  . PRO A 1 257 ? -15.060 -8.783  18.305  1.00 67.67 257 A 1 
ATOM 1990 C C   . PRO A 1 257 ? -15.016 -9.593  17.006  1.00 65.99 257 A 1 
ATOM 1991 O O   . PRO A 1 257 ? -15.884 -9.467  16.142  1.00 62.03 257 A 1 
ATOM 1992 C CB  . PRO A 1 257 ? -16.215 -9.230  19.210  1.00 67.66 257 A 1 
ATOM 1993 C CG  . PRO A 1 257 ? -16.631 -7.944  19.915  1.00 67.60 257 A 1 
ATOM 1994 C CD  . PRO A 1 257 ? -16.391 -6.876  18.855  1.00 70.91 257 A 1 
ATOM 1995 N N   . GLY A 1 258 ? -13.998 -10.439 16.856  1.00 63.03 258 A 1 
ATOM 1996 C CA  . GLY A 1 258 ? -13.820 -11.245 15.645  1.00 62.57 258 A 1 
ATOM 1997 C C   . GLY A 1 258 ? -13.387 -10.462 14.400  1.00 61.20 258 A 1 
ATOM 1998 O O   . GLY A 1 258 ? -13.492 -10.990 13.289  1.00 58.03 258 A 1 
ATOM 1999 N N   . GLY A 1 259 ? -12.890 -9.236  14.552  1.00 57.37 259 A 1 
ATOM 2000 C CA  . GLY A 1 259 ? -12.356 -8.412  13.469  1.00 56.99 259 A 1 
ATOM 2001 C C   . GLY A 1 259 ? -11.222 -9.083  12.682  1.00 56.57 259 A 1 
ATOM 2002 O O   . GLY A 1 259 ? -10.507 -9.959  13.181  1.00 54.64 259 A 1 
ATOM 2003 N N   . VAL A 1 260 ? -11.045 -8.675  11.428  1.00 53.88 260 A 1 
ATOM 2004 C CA  . VAL A 1 260 ? -10.026 -9.233  10.517  1.00 54.06 260 A 1 
ATOM 2005 C C   . VAL A 1 260 ? -8.618  -9.069  11.082  1.00 54.67 260 A 1 
ATOM 2006 O O   . VAL A 1 260 ? -7.824  -10.012 11.048  1.00 52.39 260 A 1 
ATOM 2007 C CB  . VAL A 1 260 ? -10.125 -8.570  9.130   1.00 50.85 260 A 1 
ATOM 2008 C CG1 . VAL A 1 260 ? -8.995  -9.020  8.196   1.00 46.19 260 A 1 
ATOM 2009 C CG2 . VAL A 1 260 ? -11.465 -8.899  8.464   1.00 45.21 260 A 1 
ATOM 2010 N N   . LEU A 1 261 ? -8.314  -7.907  11.669  1.00 51.33 261 A 1 
ATOM 2011 C CA  . LEU A 1 261 ? -7.001  -7.610  12.243  1.00 52.02 261 A 1 
ATOM 2012 C C   . LEU A 1 261 ? -6.695  -8.493  13.454  1.00 52.35 261 A 1 
ATOM 2013 O O   . LEU A 1 261 ? -5.577  -8.992  13.579  1.00 50.81 261 A 1 
ATOM 2014 C CB  . LEU A 1 261 ? -6.924  -6.119  12.610  1.00 49.33 261 A 1 
ATOM 2015 C CG  . LEU A 1 261 ? -6.988  -5.171  11.400  1.00 45.53 261 A 1 
ATOM 2016 C CD1 . LEU A 1 261 ? -7.027  -3.724  11.887  1.00 42.45 261 A 1 
ATOM 2017 C CD2 . LEU A 1 261 ? -5.773  -5.327  10.479  1.00 41.75 261 A 1 
ATOM 2018 N N   . VAL A 1 262 ? -7.692  -8.774  14.297  1.00 49.12 262 A 1 
ATOM 2019 C CA  . VAL A 1 262 ? -7.547  -9.716  15.422  1.00 50.01 262 A 1 
ATOM 2020 C C   . VAL A 1 262 ? -7.219  -11.117 14.911  1.00 50.48 262 A 1 
ATOM 2021 O O   . VAL A 1 262 ? -6.268  -11.743 15.389  1.00 48.76 262 A 1 
ATOM 2022 C CB  . VAL A 1 262 ? -8.818  -9.744  16.296  1.00 47.85 262 A 1 
ATOM 2023 C CG1 . VAL A 1 262 ? -8.725  -10.792 17.411  1.00 43.58 262 A 1 
ATOM 2024 C CG2 . VAL A 1 262 ? -9.055  -8.386  16.959  1.00 43.64 262 A 1 
ATOM 2025 N N   . ARG A 1 263 ? -7.943  -11.600 13.900  1.00 44.26 263 A 1 
ATOM 2026 C CA  . ARG A 1 263 ? -7.677  -12.911 13.284  1.00 44.99 263 A 1 
ATOM 2027 C C   . ARG A 1 263 ? -6.276  -12.975 12.685  1.00 45.35 263 A 1 
ATOM 2028 O O   . ARG A 1 263 ? -5.541  -13.927 12.949  1.00 44.33 263 A 1 
ATOM 2029 C CB  . ARG A 1 263 ? -8.722  -13.247 12.207  1.00 42.63 263 A 1 
ATOM 2030 C CG  . ARG A 1 263 ? -10.117 -13.479 12.786  1.00 39.39 263 A 1 
ATOM 2031 C CD  . ARG A 1 263 ? -11.058 -14.117 11.747  1.00 37.82 263 A 1 
ATOM 2032 N NE  . ARG A 1 263 ? -11.314 -13.280 10.560  1.00 34.38 263 A 1 
ATOM 2033 C CZ  . ARG A 1 263 ? -12.283 -12.402 10.397  1.00 31.18 263 A 1 
ATOM 2034 N NH1 . ARG A 1 263 ? -13.091 -12.063 11.362  1.00 30.39 263 A 1 
ATOM 2035 N NH2 . ARG A 1 263 ? -12.471 -11.838 9.235   1.00 29.83 263 A 1 
ATOM 2036 N N   . TYR A 1 264 ? -5.878  -11.957 11.938  1.00 49.57 264 A 1 
ATOM 2037 C CA  . TYR A 1 264 ? -4.562  -11.887 11.309  1.00 51.18 264 A 1 
ATOM 2038 C C   . TYR A 1 264 ? -3.430  -11.842 12.337  1.00 50.41 264 A 1 
ATOM 2039 O O   . TYR A 1 264 ? -2.462  -12.598 12.229  1.00 49.78 264 A 1 
ATOM 2040 C CB  . TYR A 1 264 ? -4.510  -10.665 10.392  1.00 50.63 264 A 1 
ATOM 2041 C CG  . TYR A 1 264 ? -3.198  -10.553 9.641   1.00 47.08 264 A 1 
ATOM 2042 C CD1 . TYR A 1 264 ? -2.333  -9.468  9.876   1.00 44.08 264 A 1 
ATOM 2043 C CD2 . TYR A 1 264 ? -2.847  -11.535 8.694   1.00 43.26 264 A 1 
ATOM 2044 C CE1 . TYR A 1 264 ? -1.141  -9.347  9.144   1.00 39.48 264 A 1 
ATOM 2045 C CE2 . TYR A 1 264 ? -1.650  -11.425 7.964   1.00 39.92 264 A 1 
ATOM 2046 C CZ  . TYR A 1 264 ? -0.801  -10.321 8.179   1.00 38.83 264 A 1 
ATOM 2047 O OH  . TYR A 1 264 ? 0.334   -10.189 7.446   1.00 38.36 264 A 1 
ATOM 2048 N N   . ARG A 1 265 ? -3.558  -11.018 13.386  1.00 48.75 265 A 1 
ATOM 2049 C CA  . ARG A 1 265 ? -2.613  -10.969 14.504  1.00 49.50 265 A 1 
ATOM 2050 C C   . ARG A 1 265 ? -2.472  -12.338 15.164  1.00 48.65 265 A 1 
ATOM 2051 O O   . ARG A 1 265 ? -1.350  -12.805 15.352  1.00 48.22 265 A 1 
ATOM 2052 C CB  . ARG A 1 265 ? -3.071  -9.892  15.504  1.00 48.65 265 A 1 
ATOM 2053 C CG  . ARG A 1 265 ? -2.137  -9.788  16.713  1.00 45.29 265 A 1 
ATOM 2054 C CD  . ARG A 1 265 ? -2.637  -8.716  17.685  1.00 43.42 265 A 1 
ATOM 2055 N NE  . ARG A 1 265 ? -1.856  -8.716  18.938  1.00 40.38 265 A 1 
ATOM 2056 C CZ  . ARG A 1 265 ? -2.136  -8.022  20.032  1.00 37.34 265 A 1 
ATOM 2057 N NH1 . ARG A 1 265 ? -3.141  -7.192  20.089  1.00 35.88 265 A 1 
ATOM 2058 N NH2 . ARG A 1 265 ? -1.415  -8.158  21.104  1.00 34.77 265 A 1 
ATOM 2059 N N   . ASN A 1 266 ? -3.574  -13.013 15.454  1.00 43.35 266 A 1 
ATOM 2060 C CA  . ASN A 1 266 ? -3.550  -14.344 16.057  1.00 43.63 266 A 1 
ATOM 2061 C C   . ASN A 1 266 ? -2.854  -15.376 15.156  1.00 43.74 266 A 1 
ATOM 2062 O O   . ASN A 1 266 ? -2.071  -16.189 15.648  1.00 43.28 266 A 1 
ATOM 2063 C CB  . ASN A 1 266 ? -4.989  -14.763 16.400  1.00 42.10 266 A 1 
ATOM 2064 C CG  . ASN A 1 266 ? -5.560  -13.989 17.579  1.00 37.65 266 A 1 
ATOM 2065 O OD1 . ASN A 1 266 ? -4.852  -13.392 18.370  1.00 35.54 266 A 1 
ATOM 2066 N ND2 . ASN A 1 266 ? -6.860  -14.005 17.756  1.00 35.47 266 A 1 
ATOM 2067 N N   . GLN A 1 267 ? -3.064  -15.326 13.844  1.00 44.89 267 A 1 
ATOM 2068 C CA  . GLN A 1 267 ? -2.343  -16.178 12.889  1.00 46.83 267 A 1 
ATOM 2069 C C   . GLN A 1 267 ? -0.830  -15.900 12.899  1.00 46.38 267 A 1 
ATOM 2070 O O   . GLN A 1 267 ? -0.034  -16.842 12.921  1.00 46.26 267 A 1 
ATOM 2071 C CB  . GLN A 1 267 ? -2.887  -15.964 11.473  1.00 46.88 267 A 1 
ATOM 2072 C CG  . GLN A 1 267 ? -4.278  -16.575 11.241  1.00 44.05 267 A 1 
ATOM 2073 C CD  . GLN A 1 267 ? -4.816  -16.245 9.849   1.00 41.67 267 A 1 
ATOM 2074 O OE1 . GLN A 1 267 ? -4.204  -15.541 9.058   1.00 39.42 267 A 1 
ATOM 2075 N NE2 . GLN A 1 267 ? -5.978  -16.739 9.483   1.00 38.21 267 A 1 
ATOM 2076 N N   . LYS A 1 268 ? -0.417  -14.629 12.921  1.00 47.00 268 A 1 
ATOM 2077 C CA  . LYS A 1 268 ? 1.000   -14.242 12.989  1.00 48.34 268 A 1 
ATOM 2078 C C   . LYS A 1 268 ? 1.654   -14.690 14.291  1.00 46.13 268 A 1 
ATOM 2079 O O   . LYS A 1 268 ? 2.726   -15.284 14.226  1.00 46.14 268 A 1 
ATOM 2080 C CB  . LYS A 1 268 ? 1.152   -12.724 12.799  1.00 48.30 268 A 1 
ATOM 2081 C CG  . LYS A 1 268 ? 0.947   -12.266 11.349  1.00 44.66 268 A 1 
ATOM 2082 C CD  . LYS A 1 268 ? 2.133   -12.626 10.436  1.00 43.71 268 A 1 
ATOM 2083 C CE  . LYS A 1 268 ? 1.908   -11.983 9.068   1.00 39.99 268 A 1 
ATOM 2084 N NZ  . LYS A 1 268 ? 3.076   -12.111 8.153   1.00 37.52 268 A 1 
ATOM 2085 N N   . ILE A 1 269 ? 1.010   -14.481 15.437  1.00 41.12 269 A 1 
ATOM 2086 C CA  . ILE A 1 269 ? 1.504   -14.930 16.750  1.00 41.02 269 A 1 
ATOM 2087 C C   . ILE A 1 269 ? 1.668   -16.454 16.768  1.00 40.85 269 A 1 
ATOM 2088 O O   . ILE A 1 269 ? 2.722   -16.946 17.161  1.00 39.67 269 A 1 
ATOM 2089 C CB  . ILE A 1 269 ? 0.570   -14.438 17.883  1.00 39.14 269 A 1 
ATOM 2090 C CG1 . ILE A 1 269 ? 0.675   -12.900 18.025  1.00 35.45 269 A 1 
ATOM 2091 C CG2 . ILE A 1 269 ? 0.918   -15.112 19.225  1.00 36.12 269 A 1 
ATOM 2092 C CD1 . ILE A 1 269 ? -0.416  -12.289 18.914  1.00 33.92 269 A 1 
ATOM 2093 N N   . ARG A 1 270 ? 0.683   -17.198 16.275  1.00 37.86 270 A 1 
ATOM 2094 C CA  . ARG A 1 270 ? 0.775   -18.667 16.183  1.00 40.31 270 A 1 
ATOM 2095 C C   . ARG A 1 270 ? 1.939   -19.129 15.308  1.00 39.74 270 A 1 
ATOM 2096 O O   . ARG A 1 270 ? 2.558   -20.138 15.624  1.00 39.61 270 A 1 
ATOM 2097 C CB  . ARG A 1 270 ? -0.541  -19.244 15.634  1.00 40.17 270 A 1 
ATOM 2098 C CG  . ARG A 1 270 ? -1.662  -19.230 16.679  1.00 37.16 270 A 1 
ATOM 2099 C CD  . ARG A 1 270 ? -2.962  -19.729 16.034  1.00 35.75 270 A 1 
ATOM 2100 N NE  . ARG A 1 270 ? -4.091  -19.674 16.972  1.00 33.20 270 A 1 
ATOM 2101 C CZ  . ARG A 1 270 ? -5.311  -20.147 16.757  1.00 30.52 270 A 1 
ATOM 2102 N NH1 . ARG A 1 270 ? -5.635  -20.751 15.645  1.00 29.51 270 A 1 
ATOM 2103 N NH2 . ARG A 1 270 ? -6.241  -20.020 17.666  1.00 28.80 270 A 1 
ATOM 2104 N N   . LYS A 1 271 ? 2.239   -18.404 14.229  1.00 42.33 271 A 1 
ATOM 2105 C CA  . LYS A 1 271 ? 3.334   -18.734 13.310  1.00 44.95 271 A 1 
ATOM 2106 C C   . LYS A 1 271 ? 4.714   -18.343 13.853  1.00 42.32 271 A 1 
ATOM 2107 O O   . LYS A 1 271 ? 5.680   -19.051 13.583  1.00 41.12 271 A 1 
ATOM 2108 C CB  . LYS A 1 271 ? 3.049   -18.095 11.940  1.00 45.44 271 A 1 
ATOM 2109 C CG  . LYS A 1 271 ? 4.040   -18.587 10.875  1.00 42.59 271 A 1 
ATOM 2110 C CD  . LYS A 1 271 ? 3.692   -18.060 9.480   1.00 42.11 271 A 1 
ATOM 2111 C CE  . LYS A 1 271 ? 4.715   -18.628 8.484   1.00 39.12 271 A 1 
ATOM 2112 N NZ  . LYS A 1 271 ? 4.435   -18.222 7.084   1.00 34.87 271 A 1 
ATOM 2113 N N   . ALA A 1 272 ? 4.815   -17.216 14.571  1.00 44.50 272 A 1 
ATOM 2114 C CA  . ALA A 1 272 ? 6.075   -16.705 15.120  1.00 44.27 272 A 1 
ATOM 2115 C C   . ALA A 1 272 ? 6.477   -17.370 16.457  1.00 44.40 272 A 1 
ATOM 2116 O O   . ALA A 1 272 ? 7.627   -17.260 16.865  1.00 41.15 272 A 1 
ATOM 2117 C CB  . ALA A 1 272 ? 5.961   -15.179 15.256  1.00 41.68 272 A 1 
ATOM 2118 N N   . GLY A 1 273 ? 5.557   -18.066 17.111  1.00 37.10 273 A 1 
ATOM 2119 C CA  . GLY A 1 273 ? 5.741   -18.603 18.459  1.00 38.25 273 A 1 
ATOM 2120 C C   . GLY A 1 273 ? 5.162   -17.676 19.537  1.00 38.81 273 A 1 
ATOM 2121 O O   . GLY A 1 273 ? 4.795   -16.531 19.275  1.00 37.20 273 A 1 
ATOM 2122 N N   . HIS A 1 274 ? 5.027   -18.200 20.751  1.00 37.23 274 A 1 
ATOM 2123 C CA  . HIS A 1 274 ? 4.520   -17.431 21.891  1.00 38.91 274 A 1 
ATOM 2124 C C   . HIS A 1 274 ? 5.699   -16.807 22.637  1.00 38.02 274 A 1 
ATOM 2125 O O   . HIS A 1 274 ? 6.576   -17.529 23.116  1.00 37.23 274 A 1 
ATOM 2126 C CB  . HIS A 1 274 ? 3.684   -18.330 22.818  1.00 38.47 274 A 1 
ATOM 2127 C CG  . HIS A 1 274 ? 2.364   -18.760 22.221  1.00 35.42 274 A 1 
ATOM 2128 N ND1 . HIS A 1 274 ? 2.183   -19.545 21.110  1.00 33.23 274 A 1 
ATOM 2129 C CD2 . HIS A 1 274 ? 1.117   -18.440 22.689  1.00 32.44 274 A 1 
ATOM 2130 C CE1 . HIS A 1 274 ? 0.873   -19.695 20.898  1.00 29.53 274 A 1 
ATOM 2131 N NE2 . HIS A 1 274 ? 0.170   -19.047 21.847  1.00 29.84 274 A 1 
ATOM 2132 N N   . TRP A 1 275 ? 5.706   -15.477 22.744  1.00 35.48 275 A 1 
ATOM 2133 C CA  . TRP A 1 275 ? 6.565   -14.791 23.701  1.00 35.87 275 A 1 
ATOM 2134 C C   . TRP A 1 275 ? 6.016   -15.059 25.104  1.00 36.19 275 A 1 
ATOM 2135 O O   . TRP A 1 275 ? 4.847   -14.763 25.372  1.00 34.96 275 A 1 
ATOM 2136 C CB  . TRP A 1 275 ? 6.609   -13.298 23.369  1.00 34.28 275 A 1 
ATOM 2137 C CG  . TRP A 1 275 ? 7.644   -12.538 24.138  1.00 31.93 275 A 1 
ATOM 2138 C CD1 . TRP A 1 275 ? 7.487   -12.001 25.365  1.00 29.57 275 A 1 
ATOM 2139 C CD2 . TRP A 1 275 ? 9.024   -12.244 23.749  1.00 29.47 275 A 1 
ATOM 2140 N NE1 . TRP A 1 275 ? 8.667   -11.397 25.765  1.00 26.67 275 A 1 
ATOM 2141 C CE2 . TRP A 1 275 ? 9.646   -11.517 24.806  1.00 27.14 275 A 1 
ATOM 2142 C CE3 . TRP A 1 275 ? 9.809   -12.524 22.608  1.00 28.39 275 A 1 
ATOM 2143 C CZ2 . TRP A 1 275 ? 10.981  -11.083 24.736  1.00 26.55 275 A 1 
ATOM 2144 C CZ3 . TRP A 1 275 ? 11.148  -12.094 22.534  1.00 26.68 275 A 1 
ATOM 2145 C CH2 . TRP A 1 275 ? 11.735  -11.375 23.587  1.00 26.85 275 A 1 
ATOM 2146 N N   . ARG A 1 276 ? 6.830   -15.666 25.964  1.00 31.67 276 A 1 
ATOM 2147 C CA  . ARG A 1 276 ? 6.525   -15.750 27.398  1.00 33.98 276 A 1 
ATOM 2148 C C   . ARG A 1 276 ? 7.082   -14.485 28.040  1.00 33.48 276 A 1 
ATOM 2149 O O   . ARG A 1 276 ? 8.293   -14.279 28.006  1.00 32.20 276 A 1 
ATOM 2150 C CB  . ARG A 1 276 ? 7.119   -17.020 28.033  1.00 32.99 276 A 1 
ATOM 2151 C CG  . ARG A 1 276 ? 6.362   -18.288 27.611  1.00 29.88 276 A 1 
ATOM 2152 C CD  . ARG A 1 276 ? 6.914   -19.503 28.359  1.00 28.90 276 A 1 
ATOM 2153 N NE  . ARG A 1 276 ? 6.180   -20.744 28.031  1.00 26.17 276 A 1 
ATOM 2154 C CZ  . ARG A 1 276 ? 6.398   -21.938 28.553  1.00 23.50 276 A 1 
ATOM 2155 N NH1 . ARG A 1 276 ? 7.336   -22.141 29.434  1.00 23.58 276 A 1 
ATOM 2156 N NH2 . ARG A 1 276 ? 5.666   -22.958 28.194  1.00 23.50 276 A 1 
ATOM 2157 N N   . GLU A 1 277 ? 6.208   -13.640 28.558  1.00 28.73 277 A 1 
ATOM 2158 C CA  . GLU A 1 277 ? 6.617   -12.607 29.508  1.00 30.23 277 A 1 
ATOM 2159 C C   . GLU A 1 277 ? 7.011   -13.329 30.804  1.00 29.95 277 A 1 
ATOM 2160 O O   . GLU A 1 277 ? 6.152   -13.949 31.438  1.00 28.48 277 A 1 
ATOM 2161 C CB  . GLU A 1 277 ? 5.477   -11.588 29.720  1.00 29.10 277 A 1 
ATOM 2162 C CG  . GLU A 1 277 ? 5.246   -10.709 28.473  1.00 26.35 277 A 1 
ATOM 2163 C CD  . GLU A 1 277 ? 4.066   -9.719  28.587  1.00 24.85 277 A 1 
ATOM 2164 O OE1 . GLU A 1 277 ? 4.003   -8.815  27.715  1.00 23.16 277 A 1 
ATOM 2165 O OE2 . GLU A 1 277 ? 3.202   -9.887  29.472  1.00 23.80 277 A 1 
ATOM 2166 N N   . GLU A 1 278 ? 8.310   -13.345 31.115  1.00 28.90 278 A 1 
ATOM 2167 C CA  . GLU A 1 278 ? 8.795   -13.563 32.486  1.00 30.77 278 A 1 
ATOM 2168 C C   . GLU A 1 278 ? 8.924   -12.208 33.196  1.00 28.32 278 A 1 
ATOM 2169 O O   . GLU A 1 278 ? 9.442   -11.260 32.563  1.00 26.65 278 A 1 
ATOM 2170 C CB  . GLU A 1 278 ? 10.118  -14.360 32.520  1.00 29.19 278 A 1 
ATOM 2171 C CG  . GLU A 1 278 ? 9.919   -15.871 32.262  1.00 25.87 278 A 1 
ATOM 2172 C CD  . GLU A 1 278 ? 11.184  -16.734 32.480  1.00 24.05 278 A 1 
ATOM 2173 O OE1 . GLU A 1 278 ? 11.028  -17.984 32.454  1.00 20.77 278 A 1 
ATOM 2174 O OE2 . GLU A 1 278 ? 12.294  -16.189 32.654  1.00 23.92 278 A 1 
ATOM 2175 O OXT . GLU A 1 278 ? 8.473   -12.176 34.367  1.00 25.48 278 A 1 
#
