# 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_if06380
#
_entry.id if06380
#
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 GLU 2   
1 n LYS 3   
1 n ILE 4   
1 n ARG 5   
1 n ASN 6   
1 n GLY 7   
1 n GLY 8   
1 n GLY 9   
1 n ASN 10  
1 n SER 11  
1 n GLY 12  
1 n MET 13  
1 n ILE 14  
1 n TYR 15  
1 n LEU 16  
1 n THR 17  
1 n GLY 18  
1 n PHE 19  
1 n HIS 20  
1 n ALA 21  
1 n ILE 22  
1 n GLU 23  
1 n GLU 24  
1 n TYR 25  
1 n LEU 26  
1 n LYS 27  
1 n SER 28  
1 n GLY 29  
1 n ARG 30  
1 n PRO 31  
1 n CYS 32  
1 n GLY 33  
1 n PRO 34  
1 n LEU 35  
1 n LEU 36  
1 n ALA 37  
1 n ALA 38  
1 n LYS 39  
1 n PRO 40  
1 n GLY 41  
1 n PRO 42  
1 n ARG 43  
1 n SER 44  
1 n ARG 45  
1 n GLU 46  
1 n LEU 47  
1 n VAL 48  
1 n SER 49  
1 n LEU 50  
1 n ALA 51  
1 n ALA 52  
1 n GLU 53  
1 n ARG 54  
1 n ARG 55  
1 n VAL 56  
1 n ARG 57  
1 n VAL 58  
1 n ASP 59  
1 n ARG 60  
1 n VAL 61  
1 n GLY 62  
1 n THR 63  
1 n HIS 64  
1 n ASP 65  
1 n LEU 66  
1 n ASP 67  
1 n ARG 68  
1 n ILE 69  
1 n ALA 70  
1 n PRO 71  
1 n ASP 72  
1 n HIS 73  
1 n ARG 74  
1 n GLY 75  
1 n VAL 76  
1 n ALA 77  
1 n LEU 78  
1 n GLU 79  
1 n LEU 80  
1 n GLU 81  
1 n ALA 82  
1 n PRO 83  
1 n ALA 84  
1 n GLY 85  
1 n ALA 86  
1 n GLY 87  
1 n ASN 88  
1 n ALA 89  
1 n ASP 90  
1 n THR 91  
1 n GLY 92  
1 n LEU 93  
1 n GLU 94  
1 n GLU 95  
1 n PHE 96  
1 n ILE 97  
1 n ALA 98  
1 n GLY 99  
1 n LEU 100 
1 n LYS 101 
1 n GLY 102 
1 n ARG 103 
1 n GLY 104 
1 n GLU 105 
1 n GLU 106 
1 n ALA 107 
1 n GLY 108 
1 n GLY 109 
1 n ALA 110 
1 n GLY 111 
1 n GLU 112 
1 n ARG 113 
1 n LYS 114 
1 n GLU 115 
1 n ALA 116 
1 n LEU 117 
1 n VAL 118 
1 n LEU 119 
1 n ILE 120 
1 n LEU 121 
1 n ASP 122 
1 n GLU 123 
1 n ILE 124 
1 n THR 125 
1 n ASP 126 
1 n PRO 127 
1 n HIS 128 
1 n ASN 129 
1 n TYR 130 
1 n GLY 131 
1 n ALA 132 
1 n ILE 133 
1 n LEU 134 
1 n ARG 135 
1 n SER 136 
1 n CYS 137 
1 n ASP 138 
1 n GLN 139 
1 n PHE 140 
1 n GLY 141 
1 n VAL 142 
1 n TYR 143 
1 n LEU 144 
1 n VAL 145 
1 n LEU 146 
1 n SER 147 
1 n ARG 148 
1 n ASN 149 
1 n ARG 150 
1 n ARG 151 
1 n SER 152 
1 n ALA 153 
1 n LYS 154 
1 n HIS 155 
1 n ALA 156 
1 n ALA 157 
1 n VAL 158 
1 n ILE 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n SER 163 
1 n ALA 164 
1 n GLY 165 
1 n ALA 166 
1 n SER 167 
1 n ALA 168 
1 n TRP 169 
1 n VAL 170 
1 n PRO 171 
1 n GLN 172 
1 n ALA 173 
1 n GLU 174 
1 n THR 175 
1 n ALA 176 
1 n ASN 177 
1 n LEU 178 
1 n PRO 179 
1 n ARG 180 
1 n ALA 181 
1 n ALA 182 
1 n GLU 183 
1 n THR 184 
1 n LEU 185 
1 n LYS 186 
1 n GLU 187 
1 n ALA 188 
1 n GLY 189 
1 n PHE 190 
1 n TRP 191 
1 n ILE 192 
1 n TYR 193 
1 n GLY 194 
1 n ALA 195 
1 n ASP 196 
1 n MET 197 
1 n ALA 198 
1 n GLY 199 
1 n GLU 200 
1 n ALA 201 
1 n ALA 202 
1 n GLY 203 
1 n ARG 204 
1 n ILE 205 
1 n ASP 206 
1 n LEU 207 
1 n ARG 208 
1 n GLY 209 
1 n ARG 210 
1 n ILE 211 
1 n ALA 212 
1 n LEU 213 
1 n VAL 214 
1 n LEU 215 
1 n GLY 216 
1 n GLY 217 
1 n GLU 218 
1 n GLY 219 
1 n THR 220 
1 n GLY 221 
1 n ILE 222 
1 n SER 223 
1 n ARG 224 
1 n LEU 225 
1 n LEU 226 
1 n ARG 227 
1 n GLU 228 
1 n ARG 229 
1 n CYS 230 
1 n ASP 231 
1 n GLY 232 
1 n LEU 233 
1 n ILE 234 
1 n ALA 235 
1 n VAL 236 
1 n PRO 237 
1 n SER 238 
1 n ARG 239 
1 n GLY 240 
1 n ARG 241 
1 n ILE 242 
1 n ASP 243 
1 n SER 244 
1 n LEU 245 
1 n ASN 246 
1 n VAL 247 
1 n SER 248 
1 n VAL 249 
1 n ALA 250 
1 n ALA 251 
1 n GLY 252 
1 n VAL 253 
1 n LEU 254 
1 n MET 255 
1 n TYR 256 
1 n GLU 257 
1 n ALA 258 
1 n MET 259 
1 n ARG 260 
1 n GLN 261 
1 n ARG 262 
1 n ALA 263 
1 n GLY 264 
1 n GLY 265 
1 n ASP 266 
1 n GLY 267 
1 n THR 268 
1 n GLY 269 
1 n ASP 270 
1 n THR 271 
1 n LEU 272 
1 n SER 273 
1 n SER 274 
1 n ALA 275 
1 n LYS 276 
1 n GLY 277 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:36:44)"
_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 76.58
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -25.487 29.651  1.115   1.00 13.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.024 28.892  -0.032  1.00 17.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.042 29.079  -1.178  1.00 17.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.236 29.950  -2.010  1.00 17.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.455 29.363  -0.354  1.00 17.15 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.327 28.320  -1.056  1.00 15.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.046 28.903  -1.223  1.00 14.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.873 27.394  -1.798  1.00 12.61 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -23.919 28.388  -1.114  1.00 14.63 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -22.818 28.561  -2.067  1.00 15.58 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -22.699 27.280  -2.884  1.00 15.52 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -22.745 26.170  -2.347  1.00 14.87 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -21.539 28.972  -1.324  1.00 15.25 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -20.581 29.762  -2.232  1.00 13.81 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -19.498 30.522  -1.451  1.00 12.99 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -18.715 31.226  -2.130  1.00 11.76 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -19.491 30.429  -0.204  1.00 14.12 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -22.718 27.461  -4.205  1.00 15.62 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -22.884 26.407  -5.201  1.00 18.32 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -21.690 25.450  -5.172  1.00 18.20 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -20.587 25.842  -5.551  1.00 17.04 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -23.008 27.059  -6.592  1.00 17.31 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -24.346 27.772  -6.840  1.00 15.27 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -24.304 28.559  -8.160  1.00 14.04 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -25.677 29.154  -8.493  1.00 12.25 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -25.643 29.990  -9.722  1.00 11.38 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -21.939 24.186  -4.824  1.00 16.24 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -21.035 23.088  -5.180  1.00 17.67 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -21.023 23.023  -6.708  1.00 18.05 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -22.038 22.721  -7.337  1.00 17.48 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -21.463 21.762  -4.508  1.00 16.74 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -21.448 21.925  -2.968  1.00 15.41 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -20.537 20.618  -4.950  1.00 15.93 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -21.974 20.709  -2.191  1.00 14.65 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? -19.902 23.420  -7.310  1.00 17.00 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? -19.686 23.314  -8.754  1.00 19.28 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? -19.730 21.837  -9.141  1.00 19.11 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? -18.957 21.045  -8.611  1.00 18.27 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? -18.334 23.941  -9.147  1.00 18.14 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? -18.364 25.478  -9.195  1.00 16.43 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? -16.976 26.022  -9.571  1.00 15.27 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? -17.000 27.465  -9.883  1.00 14.22 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? -15.948 28.227  -10.142 1.00 13.79 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? -14.730 27.767  -10.090 1.00 13.58 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? -16.103 29.478  -10.467 1.00 12.94 5   A 1 
ATOM 46   N N   . ASN A 1 6   ? -20.598 21.503  -10.092 1.00 16.66 6   A 1 
ATOM 47   C CA  . ASN A 1 6   ? -20.497 20.279  -10.878 1.00 18.79 6   A 1 
ATOM 48   C C   . ASN A 1 6   ? -19.153 20.299  -11.620 1.00 19.25 6   A 1 
ATOM 49   O O   . ASN A 1 6   ? -19.033 20.911  -12.679 1.00 18.29 6   A 1 
ATOM 50   C CB  . ASN A 1 6   ? -21.679 20.200  -11.874 1.00 17.68 6   A 1 
ATOM 51   C CG  . ASN A 1 6   ? -22.934 19.563  -11.312 1.00 15.76 6   A 1 
ATOM 52   O OD1 . ASN A 1 6   ? -22.937 18.924  -10.278 1.00 14.14 6   A 1 
ATOM 53   N ND2 . ASN A 1 6   ? -24.044 19.692  -11.997 1.00 14.93 6   A 1 
ATOM 54   N N   . GLY A 1 7   ? -18.129 19.681  -11.034 1.00 20.84 7   A 1 
ATOM 55   C CA  . GLY A 1 7   ? -16.895 19.316  -11.709 1.00 22.38 7   A 1 
ATOM 56   C C   . GLY A 1 7   ? -17.002 17.866  -12.145 1.00 23.35 7   A 1 
ATOM 57   O O   . GLY A 1 7   ? -17.080 16.977  -11.303 1.00 22.17 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -17.076 17.638  -13.452 1.00 24.85 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -16.943 16.298  -14.002 1.00 26.89 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -15.595 15.681  -13.631 1.00 28.99 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -14.580 16.373  -13.620 1.00 27.46 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? -15.598 14.378  -13.345 1.00 30.43 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? -14.404 13.537  -13.281 1.00 32.72 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? -13.482 13.769  -12.083 1.00 35.83 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? -12.376 14.267  -12.250 1.00 34.22 9   A 1 
ATOM 66   N N   . ASN A 1 10  ? -13.890 13.344  -10.865 1.00 33.19 10  A 1 
ATOM 67   C CA  . ASN A 1 10  ? -12.985 13.309  -9.708  1.00 36.77 10  A 1 
ATOM 68   C C   . ASN A 1 10  ? -12.115 12.031  -9.732  1.00 40.14 10  A 1 
ATOM 69   O O   . ASN A 1 10  ? -12.202 11.178  -8.852  1.00 38.46 10  A 1 
ATOM 70   C CB  . ASN A 1 10  ? -13.796 13.525  -8.412  1.00 35.71 10  A 1 
ATOM 71   C CG  . ASN A 1 10  ? -13.016 14.299  -7.358  1.00 31.49 10  A 1 
ATOM 72   O OD1 . ASN A 1 10  ? -12.147 15.091  -7.677  1.00 27.97 10  A 1 
ATOM 73   N ND2 . ASN A 1 10  ? -13.340 14.166  -6.095  1.00 27.37 10  A 1 
ATOM 74   N N   . SER A 1 11  ? -11.312 11.857  -10.784 1.00 36.96 11  A 1 
ATOM 75   C CA  . SER A 1 11  ? -10.524 10.637  -11.044 1.00 39.20 11  A 1 
ATOM 76   C C   . SER A 1 11  ? -9.258  10.492  -10.187 1.00 44.18 11  A 1 
ATOM 77   O O   . SER A 1 11  ? -8.402  9.668   -10.510 1.00 42.68 11  A 1 
ATOM 78   C CB  . SER A 1 11  ? -10.164 10.557  -12.542 1.00 35.90 11  A 1 
ATOM 79   O OG  . SER A 1 11  ? -11.324 10.673  -13.344 1.00 31.00 11  A 1 
ATOM 80   N N   . GLY A 1 12  ? -9.111  11.277  -9.117  1.00 52.45 12  A 1 
ATOM 81   C CA  . GLY A 1 12  ? -7.893  11.329  -8.305  1.00 56.76 12  A 1 
ATOM 82   C C   . GLY A 1 12  ? -8.099  11.419  -6.790  1.00 61.43 12  A 1 
ATOM 83   O O   . GLY A 1 12  ? -7.126  11.632  -6.079  1.00 59.47 12  A 1 
ATOM 84   N N   . MET A 1 13  ? -9.335  11.274  -6.279  1.00 63.01 13  A 1 
ATOM 85   C CA  . MET A 1 13  ? -9.608  11.340  -4.840  1.00 67.13 13  A 1 
ATOM 86   C C   . MET A 1 13  ? -10.119 9.997   -4.311  1.00 69.48 13  A 1 
ATOM 87   O O   . MET A 1 13  ? -10.958 9.353   -4.943  1.00 67.20 13  A 1 
ATOM 88   C CB  . MET A 1 13  ? -10.609 12.458  -4.533  1.00 64.56 13  A 1 
ATOM 89   C CG  . MET A 1 13  ? -10.069 13.857  -4.852  1.00 59.73 13  A 1 
ATOM 90   S SD  . MET A 1 13  ? -8.568  14.315  -3.955  1.00 55.69 13  A 1 
ATOM 91   C CE  . MET A 1 13  ? -8.527  16.095  -4.288  1.00 50.29 13  A 1 
ATOM 92   N N   . ILE A 1 14  ? -9.636  9.603   -3.146  1.00 67.45 14  A 1 
ATOM 93   C CA  . ILE A 1 14  ? -10.126 8.450   -2.386  1.00 69.97 14  A 1 
ATOM 94   C C   . ILE A 1 14  ? -10.641 8.912   -1.023  1.00 73.56 14  A 1 
ATOM 95   O O   . ILE A 1 14  ? -10.206 9.933   -0.492  1.00 72.84 14  A 1 
ATOM 96   C CB  . ILE A 1 14  ? -9.069  7.328   -2.273  1.00 66.25 14  A 1 
ATOM 97   C CG1 . ILE A 1 14  ? -7.807  7.783   -1.512  1.00 60.28 14  A 1 
ATOM 98   C CG2 . ILE A 1 14  ? -8.728  6.786   -3.669  1.00 58.71 14  A 1 
ATOM 99   C CD1 . ILE A 1 14  ? -6.812  6.653   -1.217  1.00 54.21 14  A 1 
ATOM 100  N N   . TYR A 1 15  ? -11.560 8.144   -0.439  1.00 74.25 15  A 1 
ATOM 101  C CA  . TYR A 1 15  ? -12.187 8.490   0.833   1.00 75.12 15  A 1 
ATOM 102  C C   . TYR A 1 15  ? -11.969 7.390   1.866   1.00 74.34 15  A 1 
ATOM 103  O O   . TYR A 1 15  ? -12.387 6.250   1.687   1.00 72.56 15  A 1 
ATOM 104  C CB  . TYR A 1 15  ? -13.670 8.793   0.620   1.00 76.03 15  A 1 
ATOM 105  C CG  . TYR A 1 15  ? -13.910 10.001  -0.266  1.00 76.84 15  A 1 
ATOM 106  C CD1 . TYR A 1 15  ? -13.881 11.296  0.286   1.00 72.44 15  A 1 
ATOM 107  C CD2 . TYR A 1 15  ? -14.117 9.832   -1.652  1.00 72.80 15  A 1 
ATOM 108  C CE1 . TYR A 1 15  ? -14.063 12.421  -0.539  1.00 71.08 15  A 1 
ATOM 109  C CE2 . TYR A 1 15  ? -14.294 10.954  -2.481  1.00 70.92 15  A 1 
ATOM 110  C CZ  . TYR A 1 15  ? -14.268 12.252  -1.924  1.00 75.03 15  A 1 
ATOM 111  O OH  . TYR A 1 15  ? -14.431 13.338  -2.727  1.00 72.80 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? -11.334 7.744   2.975   1.00 79.58 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? -11.099 6.840   4.095   1.00 80.20 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? -12.281 6.910   5.072   1.00 82.52 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? -12.583 7.980   5.587   1.00 81.69 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? -9.768  7.256   4.734   1.00 77.31 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? -9.239  6.283   5.783   1.00 72.01 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? -8.901  4.933   5.162   1.00 67.49 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? -7.968  6.880   6.395   1.00 66.02 16  A 1 
ATOM 120  N N   . THR A 1 17  ? -12.935 5.790   5.357   1.00 79.05 17  A 1 
ATOM 121  C CA  . THR A 1 17  ? -14.180 5.739   6.160   1.00 76.63 17  A 1 
ATOM 122  C C   . THR A 1 17  ? -14.031 5.045   7.517   1.00 74.06 17  A 1 
ATOM 123  O O   . THR A 1 17  ? -14.841 5.237   8.425   1.00 68.50 17  A 1 
ATOM 124  C CB  . THR A 1 17  ? -15.303 5.066   5.362   1.00 74.35 17  A 1 
ATOM 125  O OG1 . THR A 1 17  ? -14.892 3.771   4.978   1.00 71.64 17  A 1 
ATOM 126  C CG2 . THR A 1 17  ? -15.649 5.832   4.085   1.00 70.27 17  A 1 
ATOM 127  N N   . GLY A 1 18  ? -12.983 4.242   7.701   1.00 74.64 18  A 1 
ATOM 128  C CA  . GLY A 1 18  ? -12.721 3.532   8.952   1.00 74.05 18  A 1 
ATOM 129  C C   . GLY A 1 18  ? -12.231 4.473   10.062  1.00 77.64 18  A 1 
ATOM 130  O O   . GLY A 1 18  ? -11.212 5.129   9.900   1.00 75.85 18  A 1 
ATOM 131  N N   . PHE A 1 19  ? -12.896 4.496   11.226  1.00 70.49 19  A 1 
ATOM 132  C CA  . PHE A 1 19  ? -12.529 5.398   12.330  1.00 74.04 19  A 1 
ATOM 133  C C   . PHE A 1 19  ? -11.064 5.280   12.758  1.00 77.03 19  A 1 
ATOM 134  O O   . PHE A 1 19  ? -10.389 6.291   12.906  1.00 75.73 19  A 1 
ATOM 135  C CB  . PHE A 1 19  ? -13.419 5.133   13.550  1.00 71.33 19  A 1 
ATOM 136  C CG  . PHE A 1 19  ? -14.895 5.451   13.398  1.00 70.72 19  A 1 
ATOM 137  C CD1 . PHE A 1 19  ? -15.338 6.477   12.546  1.00 66.91 19  A 1 
ATOM 138  C CD2 . PHE A 1 19  ? -15.830 4.747   14.184  1.00 64.99 19  A 1 
ATOM 139  C CE1 . PHE A 1 19  ? -16.707 6.795   12.476  1.00 64.44 19  A 1 
ATOM 140  C CE2 . PHE A 1 19  ? -17.195 5.071   14.115  1.00 63.09 19  A 1 
ATOM 141  C CZ  . PHE A 1 19  ? -17.634 6.098   13.263  1.00 66.68 19  A 1 
ATOM 142  N N   . HIS A 1 20  ? -10.574 4.048   12.940  1.00 78.95 20  A 1 
ATOM 143  C CA  . HIS A 1 20  ? -9.187  3.814   13.333  1.00 78.57 20  A 1 
ATOM 144  C C   . HIS A 1 20  ? -8.209  4.233   12.232  1.00 80.47 20  A 1 
ATOM 145  O O   . HIS A 1 20  ? -7.204  4.872   12.507  1.00 79.08 20  A 1 
ATOM 146  C CB  . HIS A 1 20  ? -9.014  2.338   13.699  1.00 74.66 20  A 1 
ATOM 147  C CG  . HIS A 1 20  ? -7.640  2.038   14.238  1.00 67.56 20  A 1 
ATOM 148  N ND1 . HIS A 1 20  ? -7.093  2.551   15.398  1.00 60.26 20  A 1 
ATOM 149  C CD2 . HIS A 1 20  ? -6.697  1.239   13.658  1.00 56.91 20  A 1 
ATOM 150  C CE1 . HIS A 1 20  ? -5.844  2.075   15.505  1.00 54.50 20  A 1 
ATOM 151  N NE2 . HIS A 1 20  ? -5.566  1.264   14.475  1.00 54.02 20  A 1 
ATOM 152  N N   . ALA A 1 21  ? -8.541  3.944   10.968  1.00 78.12 21  A 1 
ATOM 153  C CA  . ALA A 1 21  ? -7.733  4.352   9.826   1.00 78.13 21  A 1 
ATOM 154  C C   . ALA A 1 21  ? -7.641  5.884   9.698   1.00 81.47 21  A 1 
ATOM 155  O O   . ALA A 1 21  ? -6.550  6.415   9.507   1.00 81.22 21  A 1 
ATOM 156  C CB  . ALA A 1 21  ? -8.332  3.698   8.578   1.00 74.13 21  A 1 
ATOM 157  N N   . ILE A 1 22  ? -8.765  6.594   9.863   1.00 80.33 22  A 1 
ATOM 158  C CA  . ILE A 1 22  ? -8.789  8.066   9.888   1.00 85.04 22  A 1 
ATOM 159  C C   . ILE A 1 22  ? -7.935  8.596   11.045  1.00 87.05 22  A 1 
ATOM 160  O O   . ILE A 1 22  ? -7.128  9.500   10.848  1.00 87.03 22  A 1 
ATOM 161  C CB  . ILE A 1 22  ? -10.241 8.591   9.975   1.00 85.61 22  A 1 
ATOM 162  C CG1 . ILE A 1 22  ? -11.036 8.234   8.696   1.00 83.26 22  A 1 
ATOM 163  C CG2 . ILE A 1 22  ? -10.260 10.118  10.188  1.00 83.11 22  A 1 
ATOM 164  C CD1 . ILE A 1 22  ? -12.548 8.460   8.814   1.00 80.09 22  A 1 
ATOM 165  N N   . GLU A 1 23  ? -8.085  8.018   12.238  1.00 84.87 23  A 1 
ATOM 166  C CA  . GLU A 1 23  ? -7.327  8.422   13.427  1.00 84.45 23  A 1 
ATOM 167  C C   . GLU A 1 23  ? -5.814  8.291   13.210  1.00 84.50 23  A 1 
ATOM 168  O O   . GLU A 1 23  ? -5.075  9.253   13.435  1.00 83.67 23  A 1 
ATOM 169  C CB  . GLU A 1 23  ? -7.807  7.590   14.635  1.00 83.91 23  A 1 
ATOM 170  C CG  . GLU A 1 23  ? -7.127  8.021   15.937  1.00 79.78 23  A 1 
ATOM 171  C CD  . GLU A 1 23  ? -7.595  7.256   17.184  1.00 80.87 23  A 1 
ATOM 172  O OE1 . GLU A 1 23  ? -6.997  7.517   18.259  1.00 72.23 23  A 1 
ATOM 173  O OE2 . GLU A 1 23  ? -8.550  6.448   17.126  1.00 75.72 23  A 1 
ATOM 174  N N   . GLU A 1 24  ? -5.357  7.137   12.735  1.00 82.33 24  A 1 
ATOM 175  C CA  . GLU A 1 24  ? -3.933  6.890   12.475  1.00 80.73 24  A 1 
ATOM 176  C C   . GLU A 1 24  ? -3.400  7.769   11.340  1.00 81.98 24  A 1 
ATOM 177  O O   . GLU A 1 24  ? -2.294  8.309   11.442  1.00 80.98 24  A 1 
ATOM 178  C CB  . GLU A 1 24  ? -3.703  5.401   12.176  1.00 77.69 24  A 1 
ATOM 179  C CG  . GLU A 1 24  ? -3.885  4.507   13.420  1.00 72.04 24  A 1 
ATOM 180  C CD  . GLU A 1 24  ? -2.941  4.902   14.565  1.00 68.92 24  A 1 
ATOM 181  O OE1 . GLU A 1 24  ? -3.431  5.292   15.655  1.00 61.52 24  A 1 
ATOM 182  O OE2 . GLU A 1 24  ? -1.714  4.873   14.337  1.00 61.85 24  A 1 
ATOM 183  N N   . TYR A 1 25  ? -4.196  8.005   10.290  1.00 80.94 25  A 1 
ATOM 184  C CA  . TYR A 1 25  ? -3.793  8.908   9.208   1.00 82.28 25  A 1 
ATOM 185  C C   . TYR A 1 25  ? -3.624  10.349  9.709   1.00 84.19 25  A 1 
ATOM 186  O O   . TYR A 1 25  ? -2.583  10.964  9.465   1.00 83.53 25  A 1 
ATOM 187  C CB  . TYR A 1 25  ? -4.787  8.825   8.047   1.00 81.53 25  A 1 
ATOM 188  C CG  . TYR A 1 25  ? -4.188  9.357   6.755   1.00 79.14 25  A 1 
ATOM 189  C CD1 . TYR A 1 25  ? -4.038  10.740  6.543   1.00 76.17 25  A 1 
ATOM 190  C CD2 . TYR A 1 25  ? -3.725  8.448   5.781   1.00 76.00 25  A 1 
ATOM 191  C CE1 . TYR A 1 25  ? -3.427  11.215  5.367   1.00 74.10 25  A 1 
ATOM 192  C CE2 . TYR A 1 25  ? -3.123  8.918   4.599   1.00 73.19 25  A 1 
ATOM 193  C CZ  . TYR A 1 25  ? -2.968  10.301  4.393   1.00 74.80 25  A 1 
ATOM 194  O OH  . TYR A 1 25  ? -2.385  10.760  3.253   1.00 71.76 25  A 1 
ATOM 195  N N   . LEU A 1 26  ? -4.581  10.862  10.474  1.00 85.78 26  A 1 
ATOM 196  C CA  . LEU A 1 26  ? -4.484  12.197  11.078  1.00 86.79 26  A 1 
ATOM 197  C C   . LEU A 1 26  ? -3.273  12.308  12.020  1.00 86.75 26  A 1 
ATOM 198  O O   . LEU A 1 26  ? -2.540  13.298  11.973  1.00 85.62 26  A 1 
ATOM 199  C CB  . LEU A 1 26  ? -5.791  12.518  11.828  1.00 88.33 26  A 1 
ATOM 200  C CG  . LEU A 1 26  ? -7.023  12.763  10.937  1.00 88.12 26  A 1 
ATOM 201  C CD1 . LEU A 1 26  ? -8.262  12.920  11.826  1.00 82.36 26  A 1 
ATOM 202  C CD2 . LEU A 1 26  ? -6.886  14.023  10.081  1.00 83.44 26  A 1 
ATOM 203  N N   . LYS A 1 27  ? -3.010  11.278  12.838  1.00 85.67 27  A 1 
ATOM 204  C CA  . LYS A 1 27  ? -1.836  11.232  13.731  1.00 83.10 27  A 1 
ATOM 205  C C   . LYS A 1 27  ? -0.510  11.203  12.973  1.00 82.02 27  A 1 
ATOM 206  O O   . LYS A 1 27  ? 0.467   11.762  13.473  1.00 79.26 27  A 1 
ATOM 207  C CB  . LYS A 1 27  ? -1.920  10.004  14.646  1.00 82.27 27  A 1 
ATOM 208  C CG  . LYS A 1 27  ? -2.930  10.174  15.787  1.00 81.26 27  A 1 
ATOM 209  C CD  . LYS A 1 27  ? -3.055  8.840   16.526  1.00 78.83 27  A 1 
ATOM 210  C CE  . LYS A 1 27  ? -4.085  8.914   17.651  1.00 74.26 27  A 1 
ATOM 211  N NZ  . LYS A 1 27  ? -4.378  7.553   18.167  1.00 69.76 27  A 1 
ATOM 212  N N   . SER A 1 28  ? -0.479  10.601  11.775  1.00 82.58 28  A 1 
ATOM 213  C CA  . SER A 1 28  ? 0.730   10.520  10.944  1.00 78.93 28  A 1 
ATOM 214  C C   . SER A 1 28  ? 1.223   11.882  10.441  1.00 79.07 28  A 1 
ATOM 215  O O   . SER A 1 28  ? 2.391   12.012  10.087  1.00 75.34 28  A 1 
ATOM 216  C CB  . SER A 1 28  ? 0.501   9.573   9.760   1.00 76.34 28  A 1 
ATOM 217  O OG  . SER A 1 28  ? -0.222  10.198  8.710   1.00 72.90 28  A 1 
ATOM 218  N N   . GLY A 1 29  ? 0.342   12.894  10.397  1.00 80.94 29  A 1 
ATOM 219  C CA  . GLY A 1 29  ? 0.676   14.222  9.881   1.00 80.42 29  A 1 
ATOM 220  C C   . GLY A 1 29  ? 0.904   14.274  8.366   1.00 81.18 29  A 1 
ATOM 221  O O   . GLY A 1 29  ? 1.420   15.278  7.870   1.00 77.48 29  A 1 
ATOM 222  N N   . ARG A 1 30  ? 0.552   13.219  7.624   1.00 79.93 30  A 1 
ATOM 223  C CA  . ARG A 1 30  ? 0.626   13.203  6.157   1.00 78.48 30  A 1 
ATOM 224  C C   . ARG A 1 30  ? -0.341  14.230  5.556   1.00 80.96 30  A 1 
ATOM 225  O O   . ARG A 1 30  ? -1.413  14.442  6.118   1.00 78.48 30  A 1 
ATOM 226  C CB  . ARG A 1 30  ? 0.323   11.798  5.615   1.00 74.36 30  A 1 
ATOM 227  C CG  . ARG A 1 30  ? 1.489   10.820  5.817   1.00 70.20 30  A 1 
ATOM 228  C CD  . ARG A 1 30  ? 1.087   9.447   5.258   1.00 68.04 30  A 1 
ATOM 229  N NE  . ARG A 1 30  ? 2.221   8.511   5.148   1.00 62.30 30  A 1 
ATOM 230  C CZ  . ARG A 1 30  ? 2.137   7.285   4.640   1.00 56.34 30  A 1 
ATOM 231  N NH1 . ARG A 1 30  ? 1.023   6.792   4.207   1.00 54.33 30  A 1 
ATOM 232  N NH2 . ARG A 1 30  ? 3.167   6.506   4.546   1.00 52.39 30  A 1 
ATOM 233  N N   . PRO A 1 31  ? 0.002   14.838  4.402   1.00 77.43 31  A 1 
ATOM 234  C CA  . PRO A 1 31  ? -0.920  15.706  3.683   1.00 77.74 31  A 1 
ATOM 235  C C   . PRO A 1 31  ? -2.225  14.973  3.361   1.00 78.91 31  A 1 
ATOM 236  O O   . PRO A 1 31  ? -2.203  13.826  2.911   1.00 75.93 31  A 1 
ATOM 237  C CB  . PRO A 1 31  ? -0.189  16.142  2.408   1.00 74.66 31  A 1 
ATOM 238  C CG  . PRO A 1 31  ? 1.285   15.975  2.765   1.00 71.78 31  A 1 
ATOM 239  C CD  . PRO A 1 31  ? 1.276   14.770  3.697   1.00 75.12 31  A 1 
ATOM 240  N N   . CYS A 1 32  ? -3.355  15.633  3.599   1.00 80.74 32  A 1 
ATOM 241  C CA  . CYS A 1 32  ? -4.681  15.118  3.287   1.00 83.44 32  A 1 
ATOM 242  C C   . CYS A 1 32  ? -5.631  16.265  2.948   1.00 84.80 32  A 1 
ATOM 243  O O   . CYS A 1 32  ? -5.373  17.426  3.292   1.00 83.05 32  A 1 
ATOM 244  C CB  . CYS A 1 32  ? -5.197  14.256  4.452   1.00 82.45 32  A 1 
ATOM 245  S SG  . CYS A 1 32  ? -5.334  15.178  6.014   1.00 84.94 32  A 1 
ATOM 246  N N   . GLY A 1 33  ? -6.722  15.925  2.274   1.00 83.49 33  A 1 
ATOM 247  C CA  . GLY A 1 33  ? -7.863  16.800  2.078   1.00 84.22 33  A 1 
ATOM 248  C C   . GLY A 1 33  ? -8.693  16.979  3.358   1.00 87.04 33  A 1 
ATOM 249  O O   . GLY A 1 33  ? -8.253  16.624  4.460   1.00 86.21 33  A 1 
ATOM 250  N N   . PRO A 1 34  ? -9.893  17.545  3.251   1.00 88.02 34  A 1 
ATOM 251  C CA  . PRO A 1 34  ? -10.755 17.776  4.400   1.00 88.48 34  A 1 
ATOM 252  C C   . PRO A 1 34  ? -11.289 16.477  5.021   1.00 89.13 34  A 1 
ATOM 253  O O   . PRO A 1 34  ? -11.554 15.484  4.346   1.00 88.49 34  A 1 
ATOM 254  C CB  . PRO A 1 34  ? -11.889 18.661  3.880   1.00 87.22 34  A 1 
ATOM 255  C CG  . PRO A 1 34  ? -11.974 18.293  2.398   1.00 85.01 34  A 1 
ATOM 256  C CD  . PRO A 1 34  ? -10.519 18.033  2.032   1.00 87.55 34  A 1 
ATOM 257  N N   . LEU A 1 35  ? -11.550 16.532  6.332   1.00 89.07 35  A 1 
ATOM 258  C CA  . LEU A 1 35  ? -12.414 15.568  6.997   1.00 89.56 35  A 1 
ATOM 259  C C   . LEU A 1 35  ? -13.876 15.975  6.756   1.00 90.56 35  A 1 
ATOM 260  O O   . LEU A 1 35  ? -14.341 16.994  7.272   1.00 89.98 35  A 1 
ATOM 261  C CB  . LEU A 1 35  ? -12.062 15.494  8.495   1.00 89.74 35  A 1 
ATOM 262  C CG  . LEU A 1 35  ? -12.881 14.436  9.258   1.00 88.52 35  A 1 
ATOM 263  C CD1 . LEU A 1 35  ? -12.460 13.012  8.889   1.00 81.48 35  A 1 
ATOM 264  C CD2 . LEU A 1 35  ? -12.685 14.596  10.766  1.00 81.76 35  A 1 
ATOM 265  N N   . LEU A 1 36  ? -14.598 15.172  6.000   1.00 88.62 36  A 1 
ATOM 266  C CA  . LEU A 1 36  ? -16.020 15.354  5.729   1.00 87.71 36  A 1 
ATOM 267  C C   . LEU A 1 36  ? -16.836 14.775  6.882   1.00 88.33 36  A 1 
ATOM 268  O O   . LEU A 1 36  ? -16.601 13.638  7.290   1.00 88.06 36  A 1 
ATOM 269  C CB  . LEU A 1 36  ? -16.379 14.698  4.388   1.00 87.54 36  A 1 
ATOM 270  C CG  . LEU A 1 36  ? -15.505 15.120  3.189   1.00 86.29 36  A 1 
ATOM 271  C CD1 . LEU A 1 36  ? -16.010 14.427  1.934   1.00 79.21 36  A 1 
ATOM 272  C CD2 . LEU A 1 36  ? -15.520 16.630  2.955   1.00 78.74 36  A 1 
ATOM 273  N N   . ALA A 1 37  ? -17.792 15.530  7.409   1.00 87.29 37  A 1 
ATOM 274  C CA  . ALA A 1 37  ? -18.602 15.099  8.546   1.00 87.43 37  A 1 
ATOM 275  C C   . ALA A 1 37  ? -20.101 15.350  8.323   1.00 87.34 37  A 1 
ATOM 276  O O   . ALA A 1 37  ? -20.545 16.484  8.128   1.00 85.51 37  A 1 
ATOM 277  C CB  . ALA A 1 37  ? -18.072 15.777  9.821   1.00 86.81 37  A 1 
ATOM 278  N N   . ALA A 1 38  ? -20.900 14.288  8.439   1.00 84.54 38  A 1 
ATOM 279  C CA  . ALA A 1 38  ? -22.356 14.314  8.366   1.00 82.12 38  A 1 
ATOM 280  C C   . ALA A 1 38  ? -22.958 13.719  9.645   1.00 80.39 38  A 1 
ATOM 281  O O   . ALA A 1 38  ? -22.738 12.552  9.960   1.00 75.30 38  A 1 
ATOM 282  C CB  . ALA A 1 38  ? -22.813 13.548  7.120   1.00 80.19 38  A 1 
ATOM 283  N N   . LYS A 1 39  ? -23.729 14.521  10.400  1.00 79.03 39  A 1 
ATOM 284  C CA  . LYS A 1 39  ? -24.375 14.098  11.664  1.00 79.02 39  A 1 
ATOM 285  C C   . LYS A 1 39  ? -23.441 13.268  12.576  1.00 80.06 39  A 1 
ATOM 286  O O   . LYS A 1 39  ? -23.743 12.112  12.877  1.00 74.86 39  A 1 
ATOM 287  C CB  . LYS A 1 39  ? -25.696 13.356  11.360  1.00 74.13 39  A 1 
ATOM 288  C CG  . LYS A 1 39  ? -26.733 14.219  10.629  1.00 69.25 39  A 1 
ATOM 289  C CD  . LYS A 1 39  ? -27.995 13.387  10.356  1.00 63.73 39  A 1 
ATOM 290  C CE  . LYS A 1 39  ? -29.035 14.215  9.597   1.00 57.13 39  A 1 
ATOM 291  N NZ  . LYS A 1 39  ? -30.197 13.381  9.188   1.00 49.58 39  A 1 
ATOM 292  N N   . PRO A 1 40  ? -22.290 13.819  13.009  1.00 76.77 40  A 1 
ATOM 293  C CA  . PRO A 1 40  ? -21.254 13.038  13.675  1.00 75.66 40  A 1 
ATOM 294  C C   . PRO A 1 40  ? -21.736 12.455  15.010  1.00 77.85 40  A 1 
ATOM 295  O O   . PRO A 1 40  ? -22.168 13.178  15.918  1.00 74.78 40  A 1 
ATOM 296  C CB  . PRO A 1 40  ? -20.063 13.989  13.833  1.00 71.59 40  A 1 
ATOM 297  C CG  . PRO A 1 40  ? -20.703 15.377  13.839  1.00 69.30 40  A 1 
ATOM 298  C CD  . PRO A 1 40  ? -21.874 15.208  12.882  1.00 75.00 40  A 1 
ATOM 299  N N   . GLY A 1 41  ? -21.618 11.137  15.144  1.00 77.11 41  A 1 
ATOM 300  C CA  . GLY A 1 41  ? -21.789 10.410  16.401  1.00 77.63 41  A 1 
ATOM 301  C C   . GLY A 1 41  ? -20.622 10.643  17.376  1.00 80.57 41  A 1 
ATOM 302  O O   . GLY A 1 41  ? -19.672 11.352  17.032  1.00 79.36 41  A 1 
ATOM 303  N N   . PRO A 1 42  ? -20.640 10.038  18.586  1.00 75.20 42  A 1 
ATOM 304  C CA  . PRO A 1 42  ? -19.601 10.256  19.604  1.00 77.04 42  A 1 
ATOM 305  C C   . PRO A 1 42  ? -18.177 10.043  19.075  1.00 78.50 42  A 1 
ATOM 306  O O   . PRO A 1 42  ? -17.350 10.948  19.155  1.00 75.52 42  A 1 
ATOM 307  C CB  . PRO A 1 42  ? -19.945 9.289   20.748  1.00 74.97 42  A 1 
ATOM 308  C CG  . PRO A 1 42  ? -21.461 9.121   20.622  1.00 74.53 42  A 1 
ATOM 309  C CD  . PRO A 1 42  ? -21.695 9.177   19.114  1.00 78.35 42  A 1 
ATOM 310  N N   . ARG A 1 43  ? -17.914 8.901   18.435  1.00 77.31 43  A 1 
ATOM 311  C CA  . ARG A 1 43  ? -16.590 8.578   17.871  1.00 79.54 43  A 1 
ATOM 312  C C   . ARG A 1 43  ? -16.188 9.520   16.730  1.00 83.10 43  A 1 
ATOM 313  O O   . ARG A 1 43  ? -15.029 9.899   16.614  1.00 81.01 43  A 1 
ATOM 314  C CB  . ARG A 1 43  ? -16.578 7.107   17.429  1.00 74.73 43  A 1 
ATOM 315  C CG  . ARG A 1 43  ? -15.189 6.573   17.054  1.00 67.36 43  A 1 
ATOM 316  C CD  . ARG A 1 43  ? -14.185 6.676   18.214  1.00 64.73 43  A 1 
ATOM 317  N NE  . ARG A 1 43  ? -12.897 6.044   17.893  1.00 58.31 43  A 1 
ATOM 318  C CZ  . ARG A 1 43  ? -11.744 6.278   18.501  1.00 53.29 43  A 1 
ATOM 319  N NH1 . ARG A 1 43  ? -11.637 7.057   19.540  1.00 48.59 43  A 1 
ATOM 320  N NH2 . ARG A 1 43  ? -10.656 5.737   18.049  1.00 47.40 43  A 1 
ATOM 321  N N   . SER A 1 44  ? -17.143 9.935   15.904  1.00 82.59 44  A 1 
ATOM 322  C CA  . SER A 1 44  ? -16.901 10.909  14.836  1.00 83.12 44  A 1 
ATOM 323  C C   . SER A 1 44  ? -16.510 12.289  15.386  1.00 85.45 44  A 1 
ATOM 324  O O   . SER A 1 44  ? -15.711 12.982  14.769  1.00 85.96 44  A 1 
ATOM 325  C CB  . SER A 1 44  ? -18.147 11.051  13.962  1.00 80.45 44  A 1 
ATOM 326  O OG  . SER A 1 44  ? -18.622 9.788   13.527  1.00 72.79 44  A 1 
ATOM 327  N N   . ARG A 1 45  ? -17.054 12.688  16.550  1.00 83.13 45  A 1 
ATOM 328  C CA  . ARG A 1 45  ? -16.685 13.959  17.200  1.00 84.63 45  A 1 
ATOM 329  C C   . ARG A 1 45  ? -15.248 13.943  17.713  1.00 86.31 45  A 1 
ATOM 330  O O   . ARG A 1 45  ? -14.574 14.957  17.594  1.00 86.17 45  A 1 
ATOM 331  C CB  . ARG A 1 45  ? -17.646 14.295  18.346  1.00 83.83 45  A 1 
ATOM 332  C CG  . ARG A 1 45  ? -19.068 14.596  17.857  1.00 81.01 45  A 1 
ATOM 333  C CD  . ARG A 1 45  ? -19.981 14.818  19.066  1.00 79.03 45  A 1 
ATOM 334  N NE  . ARG A 1 45  ? -21.401 14.818  18.674  1.00 71.65 45  A 1 
ATOM 335  C CZ  . ARG A 1 45  ? -22.437 14.710  19.494  1.00 65.16 45  A 1 
ATOM 336  N NH1 . ARG A 1 45  ? -22.288 14.654  20.791  1.00 59.05 45  A 1 
ATOM 337  N NH2 . ARG A 1 45  ? -23.647 14.641  19.016  1.00 57.77 45  A 1 
ATOM 338  N N   . GLU A 1 46  ? -14.767 12.804  18.214  1.00 80.60 46  A 1 
ATOM 339  C CA  . GLU A 1 46  ? -13.356 12.643  18.592  1.00 80.89 46  A 1 
ATOM 340  C C   . GLU A 1 46  ? -12.428 12.860  17.386  1.00 83.56 46  A 1 
ATOM 341  O O   . GLU A 1 46  ? -11.455 13.604  17.488  1.00 83.43 46  A 1 
ATOM 342  C CB  . GLU A 1 46  ? -13.112 11.241  19.180  1.00 79.51 46  A 1 
ATOM 343  C CG  . GLU A 1 46  ? -13.843 10.984  20.509  1.00 75.28 46  A 1 
ATOM 344  C CD  . GLU A 1 46  ? -13.798 9.510   20.943  1.00 72.41 46  A 1 
ATOM 345  O OE1 . GLU A 1 46  ? -14.616 9.142   21.816  1.00 64.70 46  A 1 
ATOM 346  O OE2 . GLU A 1 46  ? -13.020 8.718   20.360  1.00 67.58 46  A 1 
ATOM 347  N N   . LEU A 1 47  ? -12.776 12.302  16.220  1.00 87.30 47  A 1 
ATOM 348  C CA  . LEU A 1 47  ? -12.017 12.512  14.982  1.00 87.80 47  A 1 
ATOM 349  C C   . LEU A 1 47  ? -12.070 13.964  14.491  1.00 89.77 47  A 1 
ATOM 350  O O   . LEU A 1 47  ? -11.067 14.475  14.003  1.00 89.96 47  A 1 
ATOM 351  C CB  . LEU A 1 47  ? -12.532 11.573  13.880  1.00 86.52 47  A 1 
ATOM 352  C CG  . LEU A 1 47  ? -12.314 10.079  14.155  1.00 84.03 47  A 1 
ATOM 353  C CD1 . LEU A 1 47  ? -12.909 9.282   12.997  1.00 77.73 47  A 1 
ATOM 354  C CD2 . LEU A 1 47  ? -10.833 9.713   14.288  1.00 78.20 47  A 1 
ATOM 355  N N   . VAL A 1 48  ? -13.206 14.638  14.635  1.00 88.82 48  A 1 
ATOM 356  C CA  . VAL A 1 48  ? -13.334 16.071  14.329  1.00 88.76 48  A 1 
ATOM 357  C C   . VAL A 1 48  ? -12.421 16.905  15.231  1.00 90.05 48  A 1 
ATOM 358  O O   . VAL A 1 48  ? -11.734 17.800  14.740  1.00 90.24 48  A 1 
ATOM 359  C CB  . VAL A 1 48  ? -14.809 16.515  14.439  1.00 88.40 48  A 1 
ATOM 360  C CG1 . VAL A 1 48  ? -14.992 18.038  14.445  1.00 83.34 48  A 1 
ATOM 361  C CG2 . VAL A 1 48  ? -15.624 15.964  13.262  1.00 83.71 48  A 1 
ATOM 362  N N   . SER A 1 49  ? -12.368 16.596  16.526  1.00 88.06 49  A 1 
ATOM 363  C CA  . SER A 1 49  ? -11.454 17.266  17.458  1.00 87.38 49  A 1 
ATOM 364  C C   . SER A 1 49  ? -9.986  17.009  17.104  1.00 87.50 49  A 1 
ATOM 365  O O   . SER A 1 49  ? -9.196  17.951  17.060  1.00 87.63 49  A 1 
ATOM 366  C CB  . SER A 1 49  ? -11.721 16.813  18.899  1.00 88.02 49  A 1 
ATOM 367  O OG  . SER A 1 49  ? -13.024 17.187  19.306  1.00 77.87 49  A 1 
ATOM 368  N N   . LEU A 1 50  ? -9.633  15.762  16.776  1.00 86.14 50  A 1 
ATOM 369  C CA  . LEU A 1 50  ? -8.280  15.399  16.349  1.00 84.19 50  A 1 
ATOM 370  C C   . LEU A 1 50  ? -7.885  16.104  15.043  1.00 86.39 50  A 1 
ATOM 371  O O   . LEU A 1 50  ? -6.772  16.613  14.931  1.00 86.76 50  A 1 
ATOM 372  C CB  . LEU A 1 50  ? -8.202  13.867  16.217  1.00 84.33 50  A 1 
ATOM 373  C CG  . LEU A 1 50  ? -6.822  13.342  15.769  1.00 80.91 50  A 1 
ATOM 374  C CD1 . LEU A 1 50  ? -5.719  13.645  16.779  1.00 73.35 50  A 1 
ATOM 375  C CD2 . LEU A 1 50  ? -6.902  11.828  15.578  1.00 75.67 50  A 1 
ATOM 376  N N   . ALA A 1 51  ? -8.790  16.179  14.061  1.00 89.74 51  A 1 
ATOM 377  C CA  . ALA A 1 51  ? -8.548  16.902  12.813  1.00 88.32 51  A 1 
ATOM 378  C C   . ALA A 1 51  ? -8.274  18.391  13.073  1.00 88.63 51  A 1 
ATOM 379  O O   . ALA A 1 51  ? -7.313  18.941  12.534  1.00 89.51 51  A 1 
ATOM 380  C CB  . ALA A 1 51  ? -9.751  16.694  11.884  1.00 89.42 51  A 1 
ATOM 381  N N   . ALA A 1 52  ? -9.045  19.016  13.960  1.00 88.16 52  A 1 
ATOM 382  C CA  . ALA A 1 52  ? -8.825  20.407  14.352  1.00 86.24 52  A 1 
ATOM 383  C C   . ALA A 1 52  ? -7.465  20.605  15.048  1.00 86.84 52  A 1 
ATOM 384  O O   . ALA A 1 52  ? -6.738  21.542  14.712  1.00 85.38 52  A 1 
ATOM 385  C CB  . ALA A 1 52  ? -9.996  20.854  15.236  1.00 86.22 52  A 1 
ATOM 386  N N   . GLU A 1 53  ? -7.076  19.703  15.953  1.00 84.88 53  A 1 
ATOM 387  C CA  . GLU A 1 53  ? -5.753  19.707  16.602  1.00 84.07 53  A 1 
ATOM 388  C C   . GLU A 1 53  ? -4.618  19.615  15.571  1.00 83.67 53  A 1 
ATOM 389  O O   . GLU A 1 53  ? -3.609  20.323  15.665  1.00 80.93 53  A 1 
ATOM 390  C CB  . GLU A 1 53  ? -5.679  18.521  17.588  1.00 84.76 53  A 1 
ATOM 391  C CG  . GLU A 1 53  ? -4.418  18.541  18.476  1.00 77.79 53  A 1 
ATOM 392  C CD  . GLU A 1 53  ? -4.170  17.196  19.176  1.00 75.79 53  A 1 
ATOM 393  O OE1 . GLU A 1 53  ? -2.982  16.792  19.240  1.00 68.65 53  A 1 
ATOM 394  O OE2 . GLU A 1 53  ? -5.158  16.541  19.569  1.00 71.42 53  A 1 
ATOM 395  N N   . ARG A 1 54  ? -4.804  18.793  14.537  1.00 86.88 54  A 1 
ATOM 396  C CA  . ARG A 1 54  ? -3.846  18.580  13.436  1.00 84.86 54  A 1 
ATOM 397  C C   . ARG A 1 54  ? -3.957  19.610  12.307  1.00 86.72 54  A 1 
ATOM 398  O O   . ARG A 1 54  ? -3.258  19.481  11.308  1.00 82.51 54  A 1 
ATOM 399  C CB  . ARG A 1 54  ? -3.968  17.134  12.935  1.00 84.71 54  A 1 
ATOM 400  C CG  . ARG A 1 54  ? -3.645  16.089  14.018  1.00 84.15 54  A 1 
ATOM 401  C CD  . ARG A 1 54  ? -2.190  16.174  14.483  1.00 80.78 54  A 1 
ATOM 402  N NE  . ARG A 1 54  ? -1.944  15.265  15.607  1.00 77.88 54  A 1 
ATOM 403  C CZ  . ARG A 1 54  ? -0.773  14.781  15.984  1.00 71.79 54  A 1 
ATOM 404  N NH1 . ARG A 1 54  ? 0.328   15.050  15.340  1.00 64.96 54  A 1 
ATOM 405  N NH2 . ARG A 1 54  ? -0.711  14.021  17.036  1.00 64.98 54  A 1 
ATOM 406  N N   . ARG A 1 55  ? -4.798  20.648  12.469  1.00 85.95 55  A 1 
ATOM 407  C CA  . ARG A 1 55  ? -5.051  21.705  11.473  1.00 88.36 55  A 1 
ATOM 408  C C   . ARG A 1 55  ? -5.563  21.170  10.126  1.00 89.43 55  A 1 
ATOM 409  O O   . ARG A 1 55  ? -5.349  21.795  9.090   1.00 85.38 55  A 1 
ATOM 410  C CB  . ARG A 1 55  ? -3.822  22.618  11.309  1.00 88.17 55  A 1 
ATOM 411  C CG  . ARG A 1 55  ? -3.314  23.202  12.632  1.00 85.44 55  A 1 
ATOM 412  C CD  . ARG A 1 55  ? -2.100  24.082  12.345  1.00 79.05 55  A 1 
ATOM 413  N NE  . ARG A 1 55  ? -1.558  24.670  13.580  1.00 71.19 55  A 1 
ATOM 414  C CZ  . ARG A 1 55  ? -0.477  25.421  13.675  1.00 61.17 55  A 1 
ATOM 415  N NH1 . ARG A 1 55  ? 0.246   25.723  12.631  1.00 55.83 55  A 1 
ATOM 416  N NH2 . ARG A 1 55  ? -0.096  25.889  14.833  1.00 55.61 55  A 1 
ATOM 417  N N   . VAL A 1 56  ? -6.248  20.042  10.143  1.00 85.77 56  A 1 
ATOM 418  C CA  . VAL A 1 56  ? -6.952  19.490  8.983   1.00 86.47 56  A 1 
ATOM 419  C C   . VAL A 1 56  ? -8.331  20.136  8.909   1.00 88.10 56  A 1 
ATOM 420  O O   . VAL A 1 56  ? -9.045  20.216  9.912   1.00 86.77 56  A 1 
ATOM 421  C CB  . VAL A 1 56  ? -7.025  17.956  9.054   1.00 86.50 56  A 1 
ATOM 422  C CG1 . VAL A 1 56  ? -7.829  17.370  7.887   1.00 80.75 56  A 1 
ATOM 423  C CG2 . VAL A 1 56  ? -5.613  17.358  9.010   1.00 80.17 56  A 1 
ATOM 424  N N   . ARG A 1 57  ? -8.706  20.623  7.722   1.00 88.27 57  A 1 
ATOM 425  C CA  . ARG A 1 57  ? -10.008 21.257  7.499   1.00 89.11 57  A 1 
ATOM 426  C C   . ARG A 1 57  ? -11.140 20.261  7.759   1.00 89.94 57  A 1 
ATOM 427  O O   . ARG A 1 57  ? -11.056 19.117  7.338   1.00 89.02 57  A 1 
ATOM 428  C CB  . ARG A 1 57  ? -10.074 21.842  6.076   1.00 87.76 57  A 1 
ATOM 429  C CG  . ARG A 1 57  ? -11.281 22.772  5.896   1.00 83.75 57  A 1 
ATOM 430  C CD  . ARG A 1 57  ? -11.291 23.444  4.508   1.00 81.68 57  A 1 
ATOM 431  N NE  . ARG A 1 57  ? -11.814 22.550  3.468   1.00 75.88 57  A 1 
ATOM 432  C CZ  . ARG A 1 57  ? -11.508 22.500  2.187   1.00 71.19 57  A 1 
ATOM 433  N NH1 . ARG A 1 57  ? -10.602 23.268  1.649   1.00 63.79 57  A 1 
ATOM 434  N NH2 . ARG A 1 57  ? -12.141 21.662  1.420   1.00 63.99 57  A 1 
ATOM 435  N N   . VAL A 1 58  ? -12.200 20.699  8.429   1.00 88.28 58  A 1 
ATOM 436  C CA  . VAL A 1 58  ? -13.406 19.888  8.655   1.00 88.57 58  A 1 
ATOM 437  C C   . VAL A 1 58  ? -14.572 20.519  7.908   1.00 89.29 58  A 1 
ATOM 438  O O   . VAL A 1 58  ? -15.001 21.624  8.247   1.00 87.55 58  A 1 
ATOM 439  C CB  . VAL A 1 58  ? -13.727 19.735  10.153  1.00 87.89 58  A 1 
ATOM 440  C CG1 . VAL A 1 58  ? -14.965 18.844  10.349  1.00 82.44 58  A 1 
ATOM 441  C CG2 . VAL A 1 58  ? -12.562 19.110  10.926  1.00 82.74 58  A 1 
ATOM 442  N N   . ASP A 1 59  ? -15.107 19.803  6.926   1.00 88.29 59  A 1 
ATOM 443  C CA  . ASP A 1 59  ? -16.236 20.254  6.119   1.00 87.75 59  A 1 
ATOM 444  C C   . ASP A 1 59  ? -17.512 19.519  6.555   1.00 87.52 59  A 1 
ATOM 445  O O   . ASP A 1 59  ? -17.582 18.288  6.588   1.00 86.18 59  A 1 
ATOM 446  C CB  . ASP A 1 59  ? -15.935 20.072  4.621   1.00 86.81 59  A 1 
ATOM 447  C CG  . ASP A 1 59  ? -14.827 20.992  4.076   1.00 85.29 59  A 1 
ATOM 448  O OD1 . ASP A 1 59  ? -14.423 21.966  4.754   1.00 79.78 59  A 1 
ATOM 449  O OD2 . ASP A 1 59  ? -14.364 20.759  2.940   1.00 81.22 59  A 1 
ATOM 450  N N   . ARG A 1 60  ? -18.561 20.276  6.906   1.00 86.75 60  A 1 
ATOM 451  C CA  . ARG A 1 60  ? -19.881 19.700  7.195   1.00 87.13 60  A 1 
ATOM 452  C C   . ARG A 1 60  ? -20.628 19.466  5.889   1.00 87.70 60  A 1 
ATOM 453  O O   . ARG A 1 60  ? -20.897 20.413  5.160   1.00 85.02 60  A 1 
ATOM 454  C CB  . ARG A 1 60  ? -20.692 20.587  8.144   1.00 85.20 60  A 1 
ATOM 455  C CG  . ARG A 1 60  ? -20.110 20.580  9.562   1.00 77.17 60  A 1 
ATOM 456  C CD  . ARG A 1 60  ? -21.035 21.372  10.488  1.00 71.13 60  A 1 
ATOM 457  N NE  . ARG A 1 60  ? -20.544 21.365  11.876  1.00 63.00 60  A 1 
ATOM 458  C CZ  . ARG A 1 60  ? -21.136 21.937  12.913  1.00 55.50 60  A 1 
ATOM 459  N NH1 . ARG A 1 60  ? -22.262 22.585  12.794  1.00 49.57 60  A 1 
ATOM 460  N NH2 . ARG A 1 60  ? -20.592 21.869  14.098  1.00 49.44 60  A 1 
ATOM 461  N N   . VAL A 1 61  ? -21.015 18.222  5.649   1.00 86.24 61  A 1 
ATOM 462  C CA  . VAL A 1 61  ? -21.714 17.797  4.431   1.00 85.52 61  A 1 
ATOM 463  C C   . VAL A 1 61  ? -23.066 17.161  4.765   1.00 85.47 61  A 1 
ATOM 464  O O   . VAL A 1 61  ? -23.348 16.793  5.915   1.00 82.99 61  A 1 
ATOM 465  C CB  . VAL A 1 61  ? -20.830 16.873  3.569   1.00 85.06 61  A 1 
ATOM 466  C CG1 . VAL A 1 61  ? -19.560 17.598  3.100   1.00 77.49 61  A 1 
ATOM 467  C CG2 . VAL A 1 61  ? -20.434 15.587  4.295   1.00 78.68 61  A 1 
ATOM 468  N N   . GLY A 1 62  ? -23.947 17.064  3.765   1.00 84.77 62  A 1 
ATOM 469  C CA  . GLY A 1 62  ? -25.194 16.315  3.888   1.00 84.17 62  A 1 
ATOM 470  C C   . GLY A 1 62  ? -24.927 14.809  3.956   1.00 84.69 62  A 1 
ATOM 471  O O   . GLY A 1 62  ? -23.976 14.318  3.361   1.00 83.36 62  A 1 
ATOM 472  N N   . THR A 1 63  ? -25.797 14.054  4.650   1.00 83.08 63  A 1 
ATOM 473  C CA  . THR A 1 63  ? -25.678 12.582  4.696   1.00 82.98 63  A 1 
ATOM 474  C C   . THR A 1 63  ? -25.728 11.988  3.289   1.00 83.33 63  A 1 
ATOM 475  O O   . THR A 1 63  ? -24.886 11.171  2.960   1.00 81.93 63  A 1 
ATOM 476  C CB  . THR A 1 63  ? -26.776 11.951  5.566   1.00 81.49 63  A 1 
ATOM 477  O OG1 . THR A 1 63  ? -26.824 12.570  6.835   1.00 75.98 63  A 1 
ATOM 478  C CG2 . THR A 1 63  ? -26.553 10.462  5.815   1.00 75.21 63  A 1 
ATOM 479  N N   . HIS A 1 64  ? -26.639 12.479  2.438   1.00 81.47 64  A 1 
ATOM 480  C CA  . HIS A 1 64  ? -26.779 12.003  1.063   1.00 80.71 64  A 1 
ATOM 481  C C   . HIS A 1 64  ? -25.526 12.263  0.202   1.00 80.97 64  A 1 
ATOM 482  O O   . HIS A 1 64  ? -25.162 11.434  -0.630  1.00 79.15 64  A 1 
ATOM 483  C CB  . HIS A 1 64  ? -27.994 12.690  0.439   1.00 79.61 64  A 1 
ATOM 484  C CG  . HIS A 1 64  ? -28.291 12.196  -0.951  1.00 73.87 64  A 1 
ATOM 485  N ND1 . HIS A 1 64  ? -28.637 10.910  -1.284  1.00 64.56 64  A 1 
ATOM 486  C CD2 . HIS A 1 64  ? -28.233 12.912  -2.113  1.00 62.77 64  A 1 
ATOM 487  C CE1 . HIS A 1 64  ? -28.786 10.851  -2.617  1.00 60.96 64  A 1 
ATOM 488  N NE2 . HIS A 1 64  ? -28.556 12.050  -3.169  1.00 63.01 64  A 1 
ATOM 489  N N   . ASP A 1 65  ? -24.854 13.398  0.404   1.00 78.94 65  A 1 
ATOM 490  C CA  . ASP A 1 65  ? -23.601 13.681  -0.301  1.00 78.43 65  A 1 
ATOM 491  C C   . ASP A 1 65  ? -22.504 12.713  0.140   1.00 78.98 65  A 1 
ATOM 492  O O   . ASP A 1 65  ? -21.770 12.202  -0.699  1.00 77.87 65  A 1 
ATOM 493  C CB  . ASP A 1 65  ? -23.157 15.131  -0.060  1.00 76.99 65  A 1 
ATOM 494  C CG  . ASP A 1 65  ? -24.120 16.152  -0.661  1.00 72.91 65  A 1 
ATOM 495  O OD1 . ASP A 1 65  ? -24.505 15.969  -1.841  1.00 68.98 65  A 1 
ATOM 496  O OD2 . ASP A 1 65  ? -24.459 17.108  0.072   1.00 67.85 65  A 1 
ATOM 497  N N   . LEU A 1 66  ? -22.430 12.432  1.446   1.00 79.05 66  A 1 
ATOM 498  C CA  . LEU A 1 66  ? -21.448 11.510  2.000   1.00 79.04 66  A 1 
ATOM 499  C C   . LEU A 1 66  ? -21.726 10.061  1.561   1.00 77.98 66  A 1 
ATOM 500  O O   . LEU A 1 66  ? -20.794 9.387   1.141   1.00 75.16 66  A 1 
ATOM 501  C CB  . LEU A 1 66  ? -21.406 11.701  3.528   1.00 78.25 66  A 1 
ATOM 502  C CG  . LEU A 1 66  ? -20.128 11.163  4.195   1.00 75.84 66  A 1 
ATOM 503  C CD1 . LEU A 1 66  ? -18.860 11.845  3.697   1.00 68.86 66  A 1 
ATOM 504  C CD2 . LEU A 1 66  ? -20.191 11.409  5.703   1.00 69.91 66  A 1 
ATOM 505  N N   . ASP A 1 67  ? -22.998 9.629   1.556   1.00 77.15 67  A 1 
ATOM 506  C CA  . ASP A 1 67  ? -23.432 8.314   1.042   1.00 74.58 67  A 1 
ATOM 507  C C   . ASP A 1 67  ? -22.986 8.093   -0.414  1.00 74.02 67  A 1 
ATOM 508  O O   . ASP A 1 67  ? -22.612 6.991   -0.806  1.00 72.39 67  A 1 
ATOM 509  C CB  . ASP A 1 67  ? -24.976 8.196   1.086   1.00 72.94 67  A 1 
ATOM 510  C CG  . ASP A 1 67  ? -25.613 8.101   2.482   1.00 70.92 67  A 1 
ATOM 511  O OD1 . ASP A 1 67  ? -25.013 7.481   3.375   1.00 68.03 67  A 1 
ATOM 512  O OD2 . ASP A 1 67  ? -26.735 8.642   2.652   1.00 67.60 67  A 1 
ATOM 513  N N   . ARG A 1 68  ? -23.017 9.158   -1.234  1.00 77.49 68  A 1 
ATOM 514  C CA  . ARG A 1 68  ? -22.662 9.091   -2.658  1.00 76.13 68  A 1 
ATOM 515  C C   . ARG A 1 68  ? -21.158 8.979   -2.895  1.00 74.82 68  A 1 
ATOM 516  O O   . ARG A 1 68  ? -20.750 8.290   -3.820  1.00 73.42 68  A 1 
ATOM 517  C CB  . ARG A 1 68  ? -23.261 10.314  -3.355  1.00 75.00 68  A 1 
ATOM 518  C CG  . ARG A 1 68  ? -23.021 10.303  -4.876  1.00 68.24 68  A 1 
ATOM 519  C CD  . ARG A 1 68  ? -23.666 11.512  -5.555  1.00 67.49 68  A 1 
ATOM 520  N NE  . ARG A 1 68  ? -23.094 12.782  -5.065  1.00 59.30 68  A 1 
ATOM 521  C CZ  . ARG A 1 68  ? -22.671 13.811  -5.778  1.00 52.41 68  A 1 
ATOM 522  N NH1 . ARG A 1 68  ? -22.714 13.807  -7.083  1.00 48.89 68  A 1 
ATOM 523  N NH2 . ARG A 1 68  ? -22.195 14.865  -5.178  1.00 45.32 68  A 1 
ATOM 524  N N   . ILE A 1 69  ? -20.347 9.715   -2.123  1.00 74.19 69  A 1 
ATOM 525  C CA  . ILE A 1 69  ? -18.893 9.794   -2.360  1.00 72.34 69  A 1 
ATOM 526  C C   . ILE A 1 69  ? -18.093 8.761   -1.559  1.00 70.51 69  A 1 
ATOM 527  O O   . ILE A 1 69  ? -17.000 8.393   -1.966  1.00 66.88 69  A 1 
ATOM 528  C CB  . ILE A 1 69  ? -18.357 11.221  -2.114  1.00 71.79 69  A 1 
ATOM 529  C CG1 . ILE A 1 69  ? -18.433 11.604  -0.619  1.00 67.96 69  A 1 
ATOM 530  C CG2 . ILE A 1 69  ? -19.064 12.229  -3.039  1.00 66.36 69  A 1 
ATOM 531  C CD1 . ILE A 1 69  ? -18.012 13.042  -0.301  1.00 62.51 69  A 1 
ATOM 532  N N   . ALA A 1 70  ? -18.629 8.310   -0.431  1.00 67.14 70  A 1 
ATOM 533  C CA  . ALA A 1 70  ? -17.979 7.381   0.478   1.00 66.23 70  A 1 
ATOM 534  C C   . ALA A 1 70  ? -19.000 6.371   1.030   1.00 66.00 70  A 1 
ATOM 535  O O   . ALA A 1 70  ? -19.408 6.478   2.191   1.00 63.24 70  A 1 
ATOM 536  C CB  . ALA A 1 70  ? -17.273 8.196   1.573   1.00 63.94 70  A 1 
ATOM 537  N N   . PRO A 1 71  ? -19.443 5.395   0.220   1.00 72.59 71  A 1 
ATOM 538  C CA  . PRO A 1 71  ? -20.293 4.311   0.695   1.00 67.86 71  A 1 
ATOM 539  C C   . PRO A 1 71  ? -19.680 3.634   1.929   1.00 65.81 71  A 1 
ATOM 540  O O   . PRO A 1 71  ? -18.463 3.584   2.085   1.00 60.63 71  A 1 
ATOM 541  C CB  . PRO A 1 71  ? -20.431 3.342   -0.492  1.00 65.19 71  A 1 
ATOM 542  C CG  . PRO A 1 71  ? -20.134 4.222   -1.709  1.00 65.13 71  A 1 
ATOM 543  C CD  . PRO A 1 71  ? -19.108 5.207   -1.184  1.00 68.48 71  A 1 
ATOM 544  N N   . ASP A 1 72  ? -20.526 3.141   2.839   1.00 62.00 72  A 1 
ATOM 545  C CA  . ASP A 1 72  ? -20.128 2.522   4.116   1.00 62.41 72  A 1 
ATOM 546  C C   . ASP A 1 72  ? -19.522 3.475   5.168   1.00 64.26 72  A 1 
ATOM 547  O O   . ASP A 1 72  ? -19.031 3.037   6.217   1.00 60.14 72  A 1 
ATOM 548  C CB  . ASP A 1 72  ? -19.256 1.275   3.880   1.00 57.77 72  A 1 
ATOM 549  C CG  . ASP A 1 72  ? -19.886 0.283   2.904   1.00 52.41 72  A 1 
ATOM 550  O OD1 . ASP A 1 72  ? -21.091 0.000   3.092   1.00 47.24 72  A 1 
ATOM 551  O OD2 . ASP A 1 72  ? -19.148 -0.220  2.034   1.00 46.71 72  A 1 
ATOM 552  N N   . HIS A 1 73  ? -19.597 4.795   4.951   1.00 66.28 73  A 1 
ATOM 553  C CA  . HIS A 1 73  ? -19.192 5.758   5.971   1.00 66.02 73  A 1 
ATOM 554  C C   . HIS A 1 73  ? -20.076 5.660   7.226   1.00 66.77 73  A 1 
ATOM 555  O O   . HIS A 1 73  ? -21.263 5.362   7.185   1.00 63.46 73  A 1 
ATOM 556  C CB  . HIS A 1 73  ? -19.167 7.183   5.416   1.00 62.72 73  A 1 
ATOM 557  C CG  . HIS A 1 73  ? -20.530 7.822   5.314   1.00 64.70 73  A 1 
ATOM 558  N ND1 . HIS A 1 73  ? -21.290 8.302   6.361   1.00 59.68 73  A 1 
ATOM 559  C CD2 . HIS A 1 73  ? -21.255 7.991   4.174   1.00 58.97 73  A 1 
ATOM 560  C CE1 . HIS A 1 73  ? -22.456 8.736   5.858   1.00 62.72 73  A 1 
ATOM 561  N NE2 . HIS A 1 73  ? -22.466 8.573   4.535   1.00 64.56 73  A 1 
ATOM 562  N N   . ARG A 1 74  ? -19.512 6.008   8.384   1.00 75.79 74  A 1 
ATOM 563  C CA  . ARG A 1 74  ? -20.246 6.052   9.661   1.00 78.95 74  A 1 
ATOM 564  C C   . ARG A 1 74  ? -20.380 7.489   10.176  1.00 82.75 74  A 1 
ATOM 565  O O   . ARG A 1 74  ? -20.172 7.775   11.353  1.00 78.21 74  A 1 
ATOM 566  C CB  . ARG A 1 74  ? -19.623 5.068   10.654  1.00 74.91 74  A 1 
ATOM 567  C CG  . ARG A 1 74  ? -19.653 3.618   10.121  1.00 71.54 74  A 1 
ATOM 568  C CD  . ARG A 1 74  ? -19.032 2.639   11.119  1.00 68.22 74  A 1 
ATOM 569  N NE  . ARG A 1 74  ? -19.835 2.510   12.347  1.00 60.68 74  A 1 
ATOM 570  C CZ  . ARG A 1 74  ? -19.522 1.791   13.414  1.00 54.92 74  A 1 
ATOM 571  N NH1 . ARG A 1 74  ? -18.400 1.126   13.487  1.00 50.54 74  A 1 
ATOM 572  N NH2 . ARG A 1 74  ? -20.345 1.719   14.425  1.00 47.74 74  A 1 
ATOM 573  N N   . GLY A 1 75  ? -20.707 8.406   9.264   1.00 82.63 75  A 1 
ATOM 574  C CA  . GLY A 1 75  ? -20.880 9.838   9.516   1.00 84.14 75  A 1 
ATOM 575  C C   . GLY A 1 75  ? -19.618 10.685  9.336   1.00 87.15 75  A 1 
ATOM 576  O O   . GLY A 1 75  ? -19.694 11.892  9.540   1.00 85.32 75  A 1 
ATOM 577  N N   . VAL A 1 76  ? -18.487 10.084  8.959   1.00 87.60 76  A 1 
ATOM 578  C CA  . VAL A 1 76  ? -17.243 10.788  8.612   1.00 87.96 76  A 1 
ATOM 579  C C   . VAL A 1 76  ? -16.499 10.080  7.482   1.00 87.42 76  A 1 
ATOM 580  O O   . VAL A 1 76  ? -16.532 8.854   7.396   1.00 85.51 76  A 1 
ATOM 581  C CB  . VAL A 1 76  ? -16.281 10.955  9.806   1.00 87.17 76  A 1 
ATOM 582  C CG1 . VAL A 1 76  ? -16.813 11.974  10.807  1.00 78.34 76  A 1 
ATOM 583  C CG2 . VAL A 1 76  ? -15.983 9.644   10.545  1.00 79.28 76  A 1 
ATOM 584  N N   . ALA A 1 77  ? -15.792 10.857  6.661   1.00 85.53 77  A 1 
ATOM 585  C CA  . ALA A 1 77  ? -14.830 10.361  5.682   1.00 85.91 77  A 1 
ATOM 586  C C   . ALA A 1 77  ? -13.673 11.361  5.543   1.00 87.19 77  A 1 
ATOM 587  O O   . ALA A 1 77  ? -13.905 12.564  5.513   1.00 87.07 77  A 1 
ATOM 588  C CB  . ALA A 1 77  ? -15.539 10.126  4.345   1.00 84.59 77  A 1 
ATOM 589  N N   . LEU A 1 78  ? -12.440 10.872  5.478   1.00 86.57 78  A 1 
ATOM 590  C CA  . LEU A 1 78  ? -11.262 11.700  5.215   1.00 85.42 78  A 1 
ATOM 591  C C   . LEU A 1 78  ? -10.936 11.637  3.725   1.00 84.01 78  A 1 
ATOM 592  O O   . LEU A 1 78  ? -10.728 10.546  3.193   1.00 82.17 78  A 1 
ATOM 593  C CB  . LEU A 1 78  ? -10.098 11.217  6.091   1.00 86.25 78  A 1 
ATOM 594  C CG  . LEU A 1 78  ? -8.802  12.034  5.935   1.00 85.10 78  A 1 
ATOM 595  C CD1 . LEU A 1 78  ? -8.960  13.465  6.449   1.00 77.63 78  A 1 
ATOM 596  C CD2 . LEU A 1 78  ? -7.683  11.368  6.733   1.00 78.42 78  A 1 
ATOM 597  N N   . GLU A 1 79  ? -10.889 12.794  3.074   1.00 82.44 79  A 1 
ATOM 598  C CA  . GLU A 1 79  ? -10.482 12.911  1.678   1.00 81.03 79  A 1 
ATOM 599  C C   . GLU A 1 79  ? -8.958  12.781  1.562   1.00 79.56 79  A 1 
ATOM 600  O O   . GLU A 1 79  ? -8.209  13.439  2.286   1.00 77.12 79  A 1 
ATOM 601  C CB  . GLU A 1 79  ? -10.992 14.244  1.114   1.00 79.51 79  A 1 
ATOM 602  C CG  . GLU A 1 79  ? -10.805 14.355  -0.400  1.00 73.60 79  A 1 
ATOM 603  C CD  . GLU A 1 79  ? -11.454 15.642  -0.926  1.00 75.54 79  A 1 
ATOM 604  O OE1 . GLU A 1 79  ? -10.711 16.607  -1.199  1.00 66.34 79  A 1 
ATOM 605  O OE2 . GLU A 1 79  ? -12.703 15.652  -1.039  1.00 70.38 79  A 1 
ATOM 606  N N   . LEU A 1 80  ? -8.509  11.933  0.659   1.00 76.35 80  A 1 
ATOM 607  C CA  . LEU A 1 80  ? -7.100  11.733  0.347   1.00 74.19 80  A 1 
ATOM 608  C C   . LEU A 1 80  ? -6.892  11.874  -1.158  1.00 73.06 80  A 1 
ATOM 609  O O   . LEU A 1 80  ? -7.711  11.408  -1.948  1.00 69.78 80  A 1 
ATOM 610  C CB  . LEU A 1 80  ? -6.627  10.347  0.829   1.00 72.43 80  A 1 
ATOM 611  C CG  . LEU A 1 80  ? -6.882  10.021  2.307   1.00 68.88 80  A 1 
ATOM 612  C CD1 . LEU A 1 80  ? -6.381  8.608   2.619   1.00 65.94 80  A 1 
ATOM 613  C CD2 . LEU A 1 80  ? -6.170  10.985  3.248   1.00 64.47 80  A 1 
ATOM 614  N N   . GLU A 1 81  ? -5.772  12.479  -1.550  1.00 66.55 81  A 1 
ATOM 615  C CA  . GLU A 1 81  ? -5.329  12.385  -2.935  1.00 63.91 81  A 1 
ATOM 616  C C   . GLU A 1 81  ? -4.917  10.943  -3.231  1.00 60.84 81  A 1 
ATOM 617  O O   . GLU A 1 81  ? -4.121  10.348  -2.500  1.00 56.67 81  A 1 
ATOM 618  C CB  . GLU A 1 81  ? -4.187  13.366  -3.221  1.00 60.32 81  A 1 
ATOM 619  C CG  . GLU A 1 81  ? -4.677  14.826  -3.179  1.00 53.37 81  A 1 
ATOM 620  C CD  . GLU A 1 81  ? -3.597  15.857  -3.550  1.00 49.02 81  A 1 
ATOM 621  O OE1 . GLU A 1 81  ? -3.962  17.053  -3.638  1.00 45.13 81  A 1 
ATOM 622  O OE2 . GLU A 1 81  ? -2.426  15.461  -3.745  1.00 45.08 81  A 1 
ATOM 623  N N   . ALA A 1 82  ? -5.468  10.370  -4.298  1.00 55.16 82  A 1 
ATOM 624  C CA  . ALA A 1 82  ? -4.963  9.104   -4.796  1.00 52.98 82  A 1 
ATOM 625  C C   . ALA A 1 82  ? -3.493  9.313   -5.188  1.00 51.01 82  A 1 
ATOM 626  O O   . ALA A 1 82  ? -3.198  10.252  -5.937  1.00 48.71 82  A 1 
ATOM 627  C CB  . ALA A 1 82  ? -5.819  8.622   -5.969  1.00 49.50 82  A 1 
ATOM 628  N N   . PRO A 1 83  ? -2.557  8.480   -4.714  1.00 51.63 83  A 1 
ATOM 629  C CA  . PRO A 1 83  ? -1.176  8.560   -5.162  1.00 49.10 83  A 1 
ATOM 630  C C   . PRO A 1 83  ? -1.144  8.543   -6.687  1.00 47.97 83  A 1 
ATOM 631  O O   . PRO A 1 83  ? -1.875  7.771   -7.306  1.00 46.15 83  A 1 
ATOM 632  C CB  . PRO A 1 83  ? -0.459  7.349   -4.559  1.00 45.85 83  A 1 
ATOM 633  C CG  . PRO A 1 83  ? -1.334  6.957   -3.371  1.00 46.22 83  A 1 
ATOM 634  C CD  . PRO A 1 83  ? -2.742  7.382   -3.792  1.00 49.04 83  A 1 
ATOM 635  N N   . ALA A 1 84  ? -0.311  9.393   -7.305  1.00 43.80 84  A 1 
ATOM 636  C CA  . ALA A 1 84  ? -0.204  9.472   -8.758  1.00 42.26 84  A 1 
ATOM 637  C C   . ALA A 1 84  ? 0.138   8.088   -9.335  1.00 42.37 84  A 1 
ATOM 638  O O   . ALA A 1 84  ? 1.295   7.661   -9.349  1.00 39.59 84  A 1 
ATOM 639  C CB  . ALA A 1 84  ? 0.820   10.552  -9.121  1.00 37.71 84  A 1 
ATOM 640  N N   . GLY A 1 85  ? -0.887  7.378   -9.797  1.00 41.11 85  A 1 
ATOM 641  C CA  . GLY A 1 85  ? -0.821  6.017   -10.317 1.00 40.67 85  A 1 
ATOM 642  C C   . GLY A 1 85  ? -1.129  4.880   -9.349  1.00 41.69 85  A 1 
ATOM 643  O O   . GLY A 1 85  ? -0.865  3.741   -9.720  1.00 39.04 85  A 1 
ATOM 644  N N   . ALA A 1 86  ? -1.703  5.153   -8.177  1.00 39.63 86  A 1 
ATOM 645  C CA  . ALA A 1 86  ? -2.495  4.141   -7.494  1.00 38.78 86  A 1 
ATOM 646  C C   . ALA A 1 86  ? -3.781  3.934   -8.305  1.00 39.99 86  A 1 
ATOM 647  O O   . ALA A 1 86  ? -4.595  4.848   -8.428  1.00 38.39 86  A 1 
ATOM 648  C CB  . ALA A 1 86  ? -2.772  4.580   -6.055  1.00 35.68 86  A 1 
ATOM 649  N N   . GLY A 1 87  ? -3.939  2.764   -8.911  1.00 41.33 87  A 1 
ATOM 650  C CA  . GLY A 1 87  ? -5.261  2.329   -9.357  1.00 41.78 87  A 1 
ATOM 651  C C   . GLY A 1 87  ? -6.225  2.300   -8.172  1.00 43.67 87  A 1 
ATOM 652  O O   . GLY A 1 87  ? -5.791  2.354   -7.016  1.00 41.64 87  A 1 
ATOM 653  N N   . ASN A 1 88  ? -7.521  2.229   -8.430  1.00 42.27 88  A 1 
ATOM 654  C CA  . ASN A 1 88  ? -8.497  1.983   -7.370  1.00 44.39 88  A 1 
ATOM 655  C C   . ASN A 1 88  ? -8.069  0.755   -6.544  1.00 47.26 88  A 1 
ATOM 656  O O   . ASN A 1 88  ? -7.428  -0.148  -7.079  1.00 45.14 88  A 1 
ATOM 657  C CB  . ASN A 1 88  ? -9.888  1.786   -7.992  1.00 40.60 88  A 1 
ATOM 658  C CG  . ASN A 1 88  ? -10.516 3.076   -8.485  1.00 36.47 88  A 1 
ATOM 659  O OD1 . ASN A 1 88  ? -10.284 4.158   -7.969  1.00 32.62 88  A 1 
ATOM 660  N ND2 . ASN A 1 88  ? -11.363 3.007   -9.485  1.00 31.53 88  A 1 
ATOM 661  N N   . ALA A 1 89  ? -8.445  0.693   -5.267  1.00 45.43 89  A 1 
ATOM 662  C CA  . ALA A 1 89  ? -8.102  -0.440  -4.393  1.00 45.79 89  A 1 
ATOM 663  C C   . ALA A 1 89  ? -8.529  -1.819  -4.953  1.00 49.78 89  A 1 
ATOM 664  O O   . ALA A 1 89  ? -7.967  -2.830  -4.553  1.00 47.36 89  A 1 
ATOM 665  C CB  . ALA A 1 89  ? -8.712  -0.176  -3.012  1.00 41.54 89  A 1 
ATOM 666  N N   . ASP A 1 90  ? -9.455  -1.824  -5.912  1.00 47.78 90  A 1 
ATOM 667  C CA  . ASP A 1 90  ? -9.977  -3.001  -6.620  1.00 50.10 90  A 1 
ATOM 668  C C   . ASP A 1 90  ? -9.491  -3.091  -8.089  1.00 54.65 90  A 1 
ATOM 669  O O   . ASP A 1 90  ? -10.140 -3.707  -8.929  1.00 51.26 90  A 1 
ATOM 670  C CB  . ASP A 1 90  ? -11.516 -3.001  -6.518  1.00 44.02 90  A 1 
ATOM 671  C CG  . ASP A 1 90  ? -12.060 -3.058  -5.084  1.00 38.46 90  A 1 
ATOM 672  O OD1 . ASP A 1 90  ? -11.479 -3.756  -4.217  1.00 34.45 90  A 1 
ATOM 673  O OD2 . ASP A 1 90  ? -13.095 -2.412  -4.826  1.00 33.61 90  A 1 
ATOM 674  N N   . THR A 1 91  ? -8.359  -2.447  -8.444  1.00 62.48 91  A 1 
ATOM 675  C CA  . THR A 1 91  ? -7.808  -2.505  -9.810  1.00 65.66 91  A 1 
ATOM 676  C C   . THR A 1 91  ? -7.371  -3.928  -10.164 1.00 70.93 91  A 1 
ATOM 677  O O   . THR A 1 91  ? -6.608  -4.549  -9.428  1.00 66.82 91  A 1 
ATOM 678  C CB  . THR A 1 91  ? -6.636  -1.528  -9.981  1.00 59.68 91  A 1 
ATOM 679  O OG1 . THR A 1 91  ? -7.112  -0.205  -9.862  1.00 53.26 91  A 1 
ATOM 680  C CG2 . THR A 1 91  ? -5.952  -1.585  -11.341 1.00 52.72 91  A 1 
ATOM 681  N N   . GLY A 1 92  ? -7.806  -4.437  -11.320 1.00 80.39 92  A 1 
ATOM 682  C CA  . GLY A 1 92  ? -7.365  -5.729  -11.845 1.00 82.74 92  A 1 
ATOM 683  C C   . GLY A 1 92  ? -5.908  -5.718  -12.318 1.00 86.35 92  A 1 
ATOM 684  O O   . GLY A 1 92  ? -5.352  -4.668  -12.644 1.00 85.12 92  A 1 
ATOM 685  N N   . LEU A 1 93  ? -5.279  -6.892  -12.401 1.00 88.60 93  A 1 
ATOM 686  C CA  . LEU A 1 93  ? -3.891  -7.026  -12.863 1.00 90.42 93  A 1 
ATOM 687  C C   . LEU A 1 93  ? -3.686  -6.446  -14.272 1.00 90.66 93  A 1 
ATOM 688  O O   . LEU A 1 93  ? -2.705  -5.747  -14.522 1.00 89.63 93  A 1 
ATOM 689  C CB  . LEU A 1 93  ? -3.503  -8.514  -12.808 1.00 90.73 93  A 1 
ATOM 690  C CG  . LEU A 1 93  ? -2.110  -8.831  -13.382 1.00 91.13 93  A 1 
ATOM 691  C CD1 . LEU A 1 93  ? -0.990  -8.101  -12.638 1.00 88.22 93  A 1 
ATOM 692  C CD2 . LEU A 1 93  ? -1.846  -10.330 -13.295 1.00 88.60 93  A 1 
ATOM 693  N N   . GLU A 1 94  ? -4.619  -6.701  -15.179 1.00 89.89 94  A 1 
ATOM 694  C CA  . GLU A 1 94  ? -4.572  -6.226  -16.563 1.00 89.14 94  A 1 
ATOM 695  C C   . GLU A 1 94  ? -4.643  -4.699  -16.635 1.00 89.43 94  A 1 
ATOM 696  O O   . GLU A 1 94  ? -3.884  -4.074  -17.376 1.00 88.10 94  A 1 
ATOM 697  C CB  . GLU A 1 94  ? -5.730  -6.839  -17.373 1.00 87.93 94  A 1 
ATOM 698  C CG  . GLU A 1 94  ? -5.682  -8.372  -17.527 1.00 81.18 94  A 1 
ATOM 699  C CD  . GLU A 1 94  ? -6.103  -9.180  -16.283 1.00 72.54 94  A 1 
ATOM 700  O OE1 . GLU A 1 94  ? -5.874  -10.411 -16.301 1.00 64.69 94  A 1 
ATOM 701  O OE2 . GLU A 1 94  ? -6.627  -8.583  -15.316 1.00 62.64 94  A 1 
ATOM 702  N N   . GLU A 1 95  ? -5.513  -4.090  -15.836 1.00 87.90 95  A 1 
ATOM 703  C CA  . GLU A 1 95  ? -5.647  -2.634  -15.757 1.00 87.19 95  A 1 
ATOM 704  C C   . GLU A 1 95  ? -4.386  -1.989  -15.168 1.00 87.97 95  A 1 
ATOM 705  O O   . GLU A 1 95  ? -3.893  -0.987  -15.692 1.00 86.27 95  A 1 
ATOM 706  C CB  . GLU A 1 95  ? -6.890  -2.293  -14.925 1.00 84.83 95  A 1 
ATOM 707  C CG  . GLU A 1 95  ? -7.222  -0.794  -14.974 1.00 74.05 95  A 1 
ATOM 708  C CD  . GLU A 1 95  ? -8.427  -0.406  -14.106 1.00 71.14 95  A 1 
ATOM 709  O OE1 . GLU A 1 95  ? -8.777  0.796   -14.136 1.00 63.18 95  A 1 
ATOM 710  O OE2 . GLU A 1 95  ? -8.967  -1.276  -13.396 1.00 63.24 95  A 1 
ATOM 711  N N   . PHE A 1 96  ? -3.808  -2.606  -14.136 1.00 88.20 96  A 1 
ATOM 712  C CA  . PHE A 1 96  ? -2.528  -2.184  -13.576 1.00 89.06 96  A 1 
ATOM 713  C C   . PHE A 1 96  ? -1.415  -2.201  -14.633 1.00 89.55 96  A 1 
ATOM 714  O O   . PHE A 1 96  ? -0.723  -1.198  -14.814 1.00 89.09 96  A 1 
ATOM 715  C CB  . PHE A 1 96  ? -2.177  -3.069  -12.370 1.00 89.81 96  A 1 
ATOM 716  C CG  . PHE A 1 96  ? -0.746  -2.905  -11.907 1.00 90.31 96  A 1 
ATOM 717  C CD1 . PHE A 1 96  ? 0.196   -3.924  -12.142 1.00 89.04 96  A 1 
ATOM 718  C CD2 . PHE A 1 96  ? -0.341  -1.706  -11.300 1.00 89.63 96  A 1 
ATOM 719  C CE1 . PHE A 1 96  ? 1.537   -3.745  -11.762 1.00 89.45 96  A 1 
ATOM 720  C CE2 . PHE A 1 96  ? 0.999   -1.525  -10.922 1.00 89.44 96  A 1 
ATOM 721  C CZ  . PHE A 1 96  ? 1.938   -2.544  -11.151 1.00 89.67 96  A 1 
ATOM 722  N N   . ILE A 1 97  ? -1.269  -3.303  -15.381 1.00 90.62 97  A 1 
ATOM 723  C CA  . ILE A 1 97  ? -0.246  -3.438  -16.428 1.00 90.45 97  A 1 
ATOM 724  C C   . ILE A 1 97  ? -0.471  -2.427  -17.556 1.00 89.48 97  A 1 
ATOM 725  O O   . ILE A 1 97  ? 0.489   -1.814  -18.031 1.00 87.26 97  A 1 
ATOM 726  C CB  . ILE A 1 97  ? -0.209  -4.890  -16.950 1.00 90.56 97  A 1 
ATOM 727  C CG1 . ILE A 1 97  ? 0.386   -5.805  -15.856 1.00 88.73 97  A 1 
ATOM 728  C CG2 . ILE A 1 97  ? 0.622   -5.005  -18.245 1.00 88.07 97  A 1 
ATOM 729  C CD1 . ILE A 1 97  ? 0.232   -7.296  -16.157 1.00 82.65 97  A 1 
ATOM 730  N N   . ALA A 1 98  ? -1.720  -2.205  -17.974 1.00 88.88 98  A 1 
ATOM 731  C CA  . ALA A 1 98  ? -2.043  -1.174  -18.955 1.00 87.42 98  A 1 
ATOM 732  C C   . ALA A 1 98  ? -1.618  0.224   -18.465 1.00 86.01 98  A 1 
ATOM 733  O O   . ALA A 1 98  ? -1.027  0.997   -19.222 1.00 82.74 98  A 1 
ATOM 734  C CB  . ALA A 1 98  ? -3.541  -1.251  -19.267 1.00 86.34 98  A 1 
ATOM 735  N N   . GLY A 1 99  ? -1.822  0.514   -17.185 1.00 86.43 99  A 1 
ATOM 736  C CA  . GLY A 1 99  ? -1.397  1.762   -16.552 1.00 84.35 99  A 1 
ATOM 737  C C   . GLY A 1 99  ? 0.124   1.979   -16.511 1.00 83.82 99  A 1 
ATOM 738  O O   . GLY A 1 99  ? 0.574   3.126   -16.464 1.00 80.11 99  A 1 
ATOM 739  N N   . LEU A 1 100 ? 0.933   0.908   -16.571 1.00 85.50 100 A 1 
ATOM 740  C CA  . LEU A 1 100 ? 2.402   1.012   -16.643 1.00 84.57 100 A 1 
ATOM 741  C C   . LEU A 1 100 ? 2.903   1.519   -18.001 1.00 82.97 100 A 1 
ATOM 742  O O   . LEU A 1 100 ? 3.974   2.124   -18.065 1.00 78.02 100 A 1 
ATOM 743  C CB  . LEU A 1 100 ? 3.058   -0.348  -16.355 1.00 84.50 100 A 1 
ATOM 744  C CG  . LEU A 1 100 ? 2.836   -0.918  -14.951 1.00 83.79 100 A 1 
ATOM 745  C CD1 . LEU A 1 100 ? 3.430   -2.324  -14.891 1.00 80.49 100 A 1 
ATOM 746  C CD2 . LEU A 1 100 ? 3.501   -0.062  -13.874 1.00 80.99 100 A 1 
ATOM 747  N N   . LYS A 1 101 ? 2.140   1.274   -19.079 1.00 83.52 101 A 1 
ATOM 748  C CA  . LYS A 1 101 ? 2.503   1.672   -20.451 1.00 79.91 101 A 1 
ATOM 749  C C   . LYS A 1 101 ? 2.183   3.139   -20.765 1.00 75.57 101 A 1 
ATOM 750  O O   . LYS A 1 101 ? 2.497   3.615   -21.850 1.00 65.89 101 A 1 
ATOM 751  C CB  . LYS A 1 101 ? 1.859   0.703   -21.461 1.00 77.14 101 A 1 
ATOM 752  C CG  . LYS A 1 101 ? 2.403   -0.728  -21.309 1.00 73.13 101 A 1 
ATOM 753  C CD  . LYS A 1 101 ? 1.812   -1.678  -22.363 1.00 69.40 101 A 1 
ATOM 754  C CE  . LYS A 1 101 ? 2.404   -3.080  -22.171 1.00 64.58 101 A 1 
ATOM 755  N NZ  . LYS A 1 101 ? 1.869   -4.058  -23.159 1.00 56.33 101 A 1 
ATOM 756  N N   . GLY A 1 102 ? 1.609   3.853   -19.814 1.00 70.06 102 A 1 
ATOM 757  C CA  . GLY A 1 102 ? 1.088   5.205   -20.003 1.00 66.21 102 A 1 
ATOM 758  C C   . GLY A 1 102 ? -0.351  5.179   -20.525 1.00 63.75 102 A 1 
ATOM 759  O O   . GLY A 1 102 ? -0.687  4.410   -21.423 1.00 57.14 102 A 1 
ATOM 760  N N   . ARG A 1 103 ? -1.229  6.019   -19.960 1.00 43.70 103 A 1 
ATOM 761  C CA  . ARG A 1 103 ? -2.525  6.324   -20.586 1.00 41.87 103 A 1 
ATOM 762  C C   . ARG A 1 103 ? -2.235  7.153   -21.832 1.00 40.35 103 A 1 
ATOM 763  O O   . ARG A 1 103 ? -1.698  8.257   -21.710 1.00 37.50 103 A 1 
ATOM 764  C CB  . ARG A 1 103 ? -3.463  7.072   -19.625 1.00 38.32 103 A 1 
ATOM 765  C CG  . ARG A 1 103 ? -4.119  6.139   -18.601 1.00 35.10 103 A 1 
ATOM 766  C CD  . ARG A 1 103 ? -5.133  6.908   -17.746 1.00 34.08 103 A 1 
ATOM 767  N NE  . ARG A 1 103 ? -5.855  6.017   -16.821 1.00 30.63 103 A 1 
ATOM 768  C CZ  . ARG A 1 103 ? -6.802  6.371   -15.964 1.00 29.06 103 A 1 
ATOM 769  N NH1 . ARG A 1 103 ? -7.188  7.608   -15.835 1.00 28.21 103 A 1 
ATOM 770  N NH2 . ARG A 1 103 ? -7.379  5.473   -15.217 1.00 28.09 103 A 1 
ATOM 771  N N   . GLY A 1 104 ? -2.542  6.612   -23.004 1.00 35.01 104 A 1 
ATOM 772  C CA  . GLY A 1 104 ? -2.462  7.368   -24.245 1.00 34.64 104 A 1 
ATOM 773  C C   . GLY A 1 104 ? -3.310  8.643   -24.173 1.00 34.98 104 A 1 
ATOM 774  O O   . GLY A 1 104 ? -4.436  8.623   -23.686 1.00 33.05 104 A 1 
ATOM 775  N N   . GLU A 1 105 ? -2.715  9.713   -24.651 1.00 28.88 105 A 1 
ATOM 776  C CA  . GLU A 1 105 ? -3.338  10.900  -25.258 1.00 28.86 105 A 1 
ATOM 777  C C   . GLU A 1 105 ? -4.032  11.983  -24.408 1.00 29.08 105 A 1 
ATOM 778  O O   . GLU A 1 105 ? -4.246  13.060  -24.953 1.00 27.48 105 A 1 
ATOM 779  C CB  . GLU A 1 105 ? -4.102  10.511  -26.534 1.00 26.33 105 A 1 
ATOM 780  C CG  . GLU A 1 105 ? -3.143  9.876   -27.566 1.00 23.14 105 A 1 
ATOM 781  C CD  . GLU A 1 105 ? -3.788  9.602   -28.931 1.00 20.89 105 A 1 
ATOM 782  O OE1 . GLU A 1 105 ? -3.010  9.523   -29.914 1.00 18.18 105 A 1 
ATOM 783  O OE2 . GLU A 1 105 ? -5.024  9.444   -28.988 1.00 20.80 105 A 1 
ATOM 784  N N   . GLU A 1 106 ? -4.271  11.859  -23.091 1.00 28.11 106 A 1 
ATOM 785  C CA  . GLU A 1 106 ? -4.936  12.969  -22.359 1.00 28.41 106 A 1 
ATOM 786  C C   . GLU A 1 106 ? -4.197  13.557  -21.135 1.00 28.91 106 A 1 
ATOM 787  O O   . GLU A 1 106 ? -4.650  14.539  -20.550 1.00 26.88 106 A 1 
ATOM 788  C CB  . GLU A 1 106 ? -6.399  12.621  -22.055 1.00 26.19 106 A 1 
ATOM 789  C CG  . GLU A 1 106 ? -7.249  12.567  -23.338 1.00 22.92 106 A 1 
ATOM 790  C CD  . GLU A 1 106 ? -8.760  12.512  -23.061 1.00 20.31 106 A 1 
ATOM 791  O OE1 . GLU A 1 106 ? -9.534  12.798  -24.001 1.00 17.59 106 A 1 
ATOM 792  O OE2 . GLU A 1 106 ? -9.140  12.179  -21.913 1.00 19.29 106 A 1 
ATOM 793  N N   . ALA A 1 107 ? -3.035  13.036  -20.768 1.00 30.32 107 A 1 
ATOM 794  C CA  . ALA A 1 107 ? -2.212  13.642  -19.717 1.00 30.57 107 A 1 
ATOM 795  C C   . ALA A 1 107 ? -0.756  13.719  -20.183 1.00 30.91 107 A 1 
ATOM 796  O O   . ALA A 1 107 ? -0.096  12.703  -20.384 1.00 29.28 107 A 1 
ATOM 797  C CB  . ALA A 1 107 ? -2.394  12.865  -18.411 1.00 28.28 107 A 1 
ATOM 798  N N   . GLY A 1 108 ? -0.270  14.936  -20.391 1.00 34.87 108 A 1 
ATOM 799  C CA  . GLY A 1 108 ? 1.033   15.210  -20.973 1.00 36.06 108 A 1 
ATOM 800  C C   . GLY A 1 108 ? 2.173   14.373  -20.384 1.00 37.57 108 A 1 
ATOM 801  O O   . GLY A 1 108 ? 2.491   14.488  -19.204 1.00 35.57 108 A 1 
ATOM 802  N N   . GLY A 1 109 ? 2.809   13.583  -21.240 1.00 36.95 109 A 1 
ATOM 803  C CA  . GLY A 1 109 ? 4.219   13.215  -21.104 1.00 38.90 109 A 1 
ATOM 804  C C   . GLY A 1 109 ? 4.621   12.205  -20.026 1.00 40.84 109 A 1 
ATOM 805  O O   . GLY A 1 109 ? 5.801   12.165  -19.676 1.00 38.46 109 A 1 
ATOM 806  N N   . ALA A 1 110 ? 3.709   11.365  -19.500 1.00 43.01 110 A 1 
ATOM 807  C CA  . ALA A 1 110 ? 4.113   10.253  -18.642 1.00 44.64 110 A 1 
ATOM 808  C C   . ALA A 1 110 ? 4.627   9.091   -19.508 1.00 47.78 110 A 1 
ATOM 809  O O   . ALA A 1 110 ? 3.854   8.273   -19.997 1.00 45.28 110 A 1 
ATOM 810  C CB  . ALA A 1 110 ? 2.963   9.868   -17.706 1.00 41.18 110 A 1 
ATOM 811  N N   . GLY A 1 111 ? 5.933   9.032   -19.724 1.00 46.60 111 A 1 
ATOM 812  C CA  . GLY A 1 111 ? 6.590   7.891   -20.358 1.00 53.76 111 A 1 
ATOM 813  C C   . GLY A 1 111 ? 6.352   6.583   -19.597 1.00 58.51 111 A 1 
ATOM 814  O O   . GLY A 1 111 ? 5.909   6.580   -18.446 1.00 55.48 111 A 1 
ATOM 815  N N   . GLU A 1 112 ? 6.666   5.465   -20.237 1.00 61.56 112 A 1 
ATOM 816  C CA  . GLU A 1 112 ? 6.553   4.123   -19.657 1.00 68.44 112 A 1 
ATOM 817  C C   . GLU A 1 112 ? 7.217   4.057   -18.275 1.00 70.33 112 A 1 
ATOM 818  O O   . GLU A 1 112 ? 8.362   4.484   -18.099 1.00 67.13 112 A 1 
ATOM 819  C CB  . GLU A 1 112 ? 7.176   3.117   -20.630 1.00 64.68 112 A 1 
ATOM 820  C CG  . GLU A 1 112 ? 6.949   1.672   -20.183 1.00 56.09 112 A 1 
ATOM 821  C CD  . GLU A 1 112 ? 7.559   0.615   -21.109 1.00 53.52 112 A 1 
ATOM 822  O OE1 . GLU A 1 112 ? 7.360   -0.577  -20.769 1.00 49.74 112 A 1 
ATOM 823  O OE2 . GLU A 1 112 ? 8.248   0.980   -22.081 1.00 54.08 112 A 1 
ATOM 824  N N   . ARG A 1 113 ? 6.514   3.519   -17.277 1.00 60.76 113 A 1 
ATOM 825  C CA  . ARG A 1 113 ? 7.063   3.387   -15.923 1.00 66.04 113 A 1 
ATOM 826  C C   . ARG A 1 113 ? 8.170   2.345   -15.905 1.00 69.44 113 A 1 
ATOM 827  O O   . ARG A 1 113 ? 7.910   1.148   -16.020 1.00 69.42 113 A 1 
ATOM 828  C CB  . ARG A 1 113 ? 5.988   3.046   -14.896 1.00 63.02 113 A 1 
ATOM 829  C CG  . ARG A 1 113 ? 5.093   4.247   -14.602 1.00 57.24 113 A 1 
ATOM 830  C CD  . ARG A 1 113 ? 4.134   3.905   -13.461 1.00 56.50 113 A 1 
ATOM 831  N NE  . ARG A 1 113 ? 3.239   5.033   -13.188 1.00 52.06 113 A 1 
ATOM 832  C CZ  . ARG A 1 113 ? 2.264   5.070   -12.310 1.00 46.23 113 A 1 
ATOM 833  N NH1 . ARG A 1 113 ? 1.995   4.069   -11.518 1.00 44.26 113 A 1 
ATOM 834  N NH2 . ARG A 1 113 ? 1.530   6.132   -12.226 1.00 41.73 113 A 1 
ATOM 835  N N   . LYS A 1 114 ? 9.399   2.804   -15.713 1.00 73.80 114 A 1 
ATOM 836  C CA  . LYS A 1 114 ? 10.583  1.934   -15.657 1.00 77.27 114 A 1 
ATOM 837  C C   . LYS A 1 114 ? 10.677  1.151   -14.349 1.00 82.91 114 A 1 
ATOM 838  O O   . LYS A 1 114 ? 11.195  0.048   -14.356 1.00 79.05 114 A 1 
ATOM 839  C CB  . LYS A 1 114 ? 11.847  2.763   -15.897 1.00 69.29 114 A 1 
ATOM 840  C CG  . LYS A 1 114 ? 11.871  3.366   -17.310 1.00 62.10 114 A 1 
ATOM 841  C CD  . LYS A 1 114 ? 13.188  4.109   -17.557 1.00 54.29 114 A 1 
ATOM 842  C CE  . LYS A 1 114 ? 13.190  4.702   -18.966 1.00 45.45 114 A 1 
ATOM 843  N NZ  . LYS A 1 114 ? 14.451  5.438   -19.240 1.00 37.03 114 A 1 
ATOM 844  N N   . GLU A 1 115 ? 10.144  1.702   -13.269 1.00 85.74 115 A 1 
ATOM 845  C CA  . GLU A 1 115 ? 10.209  1.101   -11.939 1.00 87.73 115 A 1 
ATOM 846  C C   . GLU A 1 115 ? 8.811   0.823   -11.386 1.00 89.29 115 A 1 
ATOM 847  O O   . GLU A 1 115 ? 7.925   1.674   -11.433 1.00 87.14 115 A 1 
ATOM 848  C CB  . GLU A 1 115 ? 10.997  1.986   -10.971 1.00 84.03 115 A 1 
ATOM 849  C CG  . GLU A 1 115 ? 12.433  2.241   -11.453 1.00 76.17 115 A 1 
ATOM 850  C CD  . GLU A 1 115 ? 13.297  2.890   -10.367 1.00 74.43 115 A 1 
ATOM 851  O OE1 . GLU A 1 115 ? 14.517  2.618   -10.391 1.00 66.18 115 A 1 
ATOM 852  O OE2 . GLU A 1 115 ? 12.725  3.601   -9.514  1.00 67.76 115 A 1 
ATOM 853  N N   . ALA A 1 116 ? 8.624   -0.371  -10.838 1.00 92.05 116 A 1 
ATOM 854  C CA  . ALA A 1 116 ? 7.426   -0.750  -10.096 1.00 93.13 116 A 1 
ATOM 855  C C   . ALA A 1 116 ? 7.751   -1.892  -9.123  1.00 94.56 116 A 1 
ATOM 856  O O   . ALA A 1 116 ? 8.528   -2.783  -9.445  1.00 94.03 116 A 1 
ATOM 857  C CB  . ALA A 1 116 ? 6.315   -1.151  -11.077 1.00 91.73 116 A 1 
ATOM 858  N N   . LEU A 1 117 ? 7.144   -1.876  -7.940  1.00 95.54 117 A 1 
ATOM 859  C CA  . LEU A 1 117 ? 7.248   -2.957  -6.961  1.00 95.99 117 A 1 
ATOM 860  C C   . LEU A 1 117 ? 5.872   -3.585  -6.753  1.00 95.96 117 A 1 
ATOM 861  O O   . LEU A 1 117 ? 4.930   -2.890  -6.371  1.00 94.92 117 A 1 
ATOM 862  C CB  . LEU A 1 117 ? 7.853   -2.415  -5.655  1.00 96.01 117 A 1 
ATOM 863  C CG  . LEU A 1 117 ? 8.102   -3.480  -4.572  1.00 95.16 117 A 1 
ATOM 864  C CD1 . LEU A 1 117 ? 9.103   -4.544  -5.024  1.00 92.48 117 A 1 
ATOM 865  C CD2 . LEU A 1 117 ? 8.664   -2.803  -3.319  1.00 92.45 117 A 1 
ATOM 866  N N   . VAL A 1 118 ? 5.769   -4.885  -6.987  1.00 96.61 118 A 1 
ATOM 867  C CA  . VAL A 1 118 ? 4.552   -5.683  -6.798  1.00 96.94 118 A 1 
ATOM 868  C C   . VAL A 1 118 ? 4.815   -6.748  -5.739  1.00 97.33 118 A 1 
ATOM 869  O O   . VAL A 1 118 ? 5.910   -7.297  -5.670  1.00 97.07 118 A 1 
ATOM 870  C CB  . VAL A 1 118 ? 4.089   -6.285  -8.143  1.00 96.27 118 A 1 
ATOM 871  C CG1 . VAL A 1 118 ? 2.918   -7.267  -7.991  1.00 93.76 118 A 1 
ATOM 872  C CG2 . VAL A 1 118 ? 3.645   -5.175  -9.104  1.00 93.82 118 A 1 
ATOM 873  N N   . LEU A 1 119 ? 3.819   -7.063  -4.918  1.00 96.57 119 A 1 
ATOM 874  C CA  . LEU A 1 119 ? 3.855   -8.226  -4.034  1.00 96.48 119 A 1 
ATOM 875  C C   . LEU A 1 119 ? 2.882   -9.296  -4.517  1.00 96.41 119 A 1 
ATOM 876  O O   . LEU A 1 119 ? 1.755   -8.991  -4.886  1.00 95.56 119 A 1 
ATOM 877  C CB  . LEU A 1 119 ? 3.564   -7.835  -2.577  1.00 95.82 119 A 1 
ATOM 878  C CG  . LEU A 1 119 ? 4.838   -7.531  -1.768  1.00 90.57 119 A 1 
ATOM 879  C CD1 . LEU A 1 119 ? 5.515   -6.236  -2.187  1.00 83.66 119 A 1 
ATOM 880  C CD2 . LEU A 1 119 ? 4.486   -7.441  -0.285  1.00 84.57 119 A 1 
ATOM 881  N N   . ILE A 1 120 ? 3.300   -10.550 -4.460  1.00 96.88 120 A 1 
ATOM 882  C CA  . ILE A 1 120 ? 2.447   -11.721 -4.674  1.00 96.86 120 A 1 
ATOM 883  C C   . ILE A 1 120 ? 2.372   -12.482 -3.348  1.00 96.69 120 A 1 
ATOM 884  O O   . ILE A 1 120 ? 3.384   -12.969 -2.846  1.00 96.04 120 A 1 
ATOM 885  C CB  . ILE A 1 120 ? 2.973   -12.601 -5.828  1.00 96.73 120 A 1 
ATOM 886  C CG1 . ILE A 1 120 ? 3.131   -11.796 -7.139  1.00 96.10 120 A 1 
ATOM 887  C CG2 . ILE A 1 120 ? 2.026   -13.799 -6.024  1.00 96.04 120 A 1 
ATOM 888  C CD1 . ILE A 1 120 ? 3.726   -12.593 -8.309  1.00 94.46 120 A 1 
ATOM 889  N N   . LEU A 1 121 ? 1.182   -12.582 -2.774  1.00 95.54 121 A 1 
ATOM 890  C CA  . LEU A 1 121 ? 0.937   -13.244 -1.495  1.00 94.90 121 A 1 
ATOM 891  C C   . LEU A 1 121 ? 0.347   -14.636 -1.731  1.00 94.24 121 A 1 
ATOM 892  O O   . LEU A 1 121 ? -0.819  -14.776 -2.119  1.00 92.57 121 A 1 
ATOM 893  C CB  . LEU A 1 121 ? 0.040   -12.368 -0.604  1.00 94.42 121 A 1 
ATOM 894  C CG  . LEU A 1 121 ? 0.539   -10.926 -0.376  1.00 93.77 121 A 1 
ATOM 895  C CD1 . LEU A 1 121 ? -0.360  -10.241 0.649   1.00 92.13 121 A 1 
ATOM 896  C CD2 . LEU A 1 121 ? 1.979   -10.859 0.136   1.00 92.07 121 A 1 
ATOM 897  N N   . ASP A 1 122 ? 1.153   -15.660 -1.492  1.00 94.22 122 A 1 
ATOM 898  C CA  . ASP A 1 122 ? 0.795   -17.067 -1.646  1.00 93.34 122 A 1 
ATOM 899  C C   . ASP A 1 122 ? 0.470   -17.671 -0.274  1.00 91.20 122 A 1 
ATOM 900  O O   . ASP A 1 122 ? 1.344   -17.811 0.581   1.00 83.91 122 A 1 
ATOM 901  C CB  . ASP A 1 122 ? 1.941   -17.799 -2.354  1.00 92.37 122 A 1 
ATOM 902  C CG  . ASP A 1 122 ? 1.572   -19.197 -2.855  1.00 91.91 122 A 1 
ATOM 903  O OD1 . ASP A 1 122 ? 0.368   -19.486 -3.051  1.00 87.63 122 A 1 
ATOM 904  O OD2 . ASP A 1 122 ? 2.510   -19.964 -3.171  1.00 87.88 122 A 1 
ATOM 905  N N   . GLU A 1 123 ? -0.812  -17.986 -0.045  1.00 90.96 123 A 1 
ATOM 906  C CA  . GLU A 1 123 ? -1.279  -18.643 1.184   1.00 89.94 123 A 1 
ATOM 907  C C   . GLU A 1 123 ? -0.912  -17.920 2.504   1.00 89.84 123 A 1 
ATOM 908  O O   . GLU A 1 123 ? -0.707  -18.546 3.549   1.00 85.20 123 A 1 
ATOM 909  C CB  . GLU A 1 123 ? -0.894  -20.135 1.178   1.00 87.19 123 A 1 
ATOM 910  C CG  . GLU A 1 123 ? -1.422  -20.925 -0.043  1.00 80.03 123 A 1 
ATOM 911  C CD  . GLU A 1 123 ? -2.954  -21.001 -0.151  1.00 75.59 123 A 1 
ATOM 912  O OE1 . GLU A 1 123 ? -3.455  -21.185 -1.292  1.00 68.64 123 A 1 
ATOM 913  O OE2 . GLU A 1 123 ? -3.643  -20.879 0.888   1.00 67.52 123 A 1 
ATOM 914  N N   . ILE A 1 124 ? -0.883  -16.578 2.501   1.00 90.47 124 A 1 
ATOM 915  C CA  . ILE A 1 124 ? -0.796  -15.803 3.746   1.00 90.38 124 A 1 
ATOM 916  C C   . ILE A 1 124 ? -2.160  -15.885 4.447   1.00 89.25 124 A 1 
ATOM 917  O O   . ILE A 1 124 ? -3.110  -15.225 4.014   1.00 85.55 124 A 1 
ATOM 918  C CB  . ILE A 1 124 ? -0.359  -14.344 3.490   1.00 90.08 124 A 1 
ATOM 919  C CG1 . ILE A 1 124 ? 0.950   -14.243 2.676   1.00 87.73 124 A 1 
ATOM 920  C CG2 . ILE A 1 124 ? -0.212  -13.584 4.822   1.00 88.14 124 A 1 
ATOM 921  C CD1 . ILE A 1 124 ? 2.168   -14.912 3.312   1.00 81.35 124 A 1 
ATOM 922  N N   . THR A 1 125 ? -2.284  -16.691 5.504   1.00 88.44 125 A 1 
ATOM 923  C CA  . THR A 1 125 ? -3.579  -16.968 6.170   1.00 86.79 125 A 1 
ATOM 924  C C   . THR A 1 125 ? -3.821  -16.211 7.479   1.00 87.17 125 A 1 
ATOM 925  O O   . THR A 1 125 ? -4.983  -15.994 7.829   1.00 84.38 125 A 1 
ATOM 926  C CB  . THR A 1 125 ? -3.801  -18.470 6.402   1.00 84.28 125 A 1 
ATOM 927  O OG1 . THR A 1 125 ? -2.733  -18.990 7.146   1.00 80.12 125 A 1 
ATOM 928  C CG2 . THR A 1 125 ? -3.916  -19.252 5.097   1.00 77.88 125 A 1 
ATOM 929  N N   . ASP A 1 126 ? -2.788  -15.734 8.179   1.00 89.18 126 A 1 
ATOM 930  C CA  . ASP A 1 126 ? -2.942  -14.945 9.408   1.00 90.62 126 A 1 
ATOM 931  C C   . ASP A 1 126 ? -3.281  -13.467 9.107   1.00 91.78 126 A 1 
ATOM 932  O O   . ASP A 1 126 ? -2.512  -12.785 8.423   1.00 91.73 126 A 1 
ATOM 933  C CB  . ASP A 1 126 ? -1.681  -15.098 10.279  1.00 89.97 126 A 1 
ATOM 934  C CG  . ASP A 1 126 ? -1.712  -14.218 11.543  1.00 88.62 126 A 1 
ATOM 935  O OD1 . ASP A 1 126 ? -2.788  -13.679 11.893  1.00 85.51 126 A 1 
ATOM 936  O OD2 . ASP A 1 126 ? -0.639  -13.988 12.113  1.00 84.44 126 A 1 
ATOM 937  N N   . PRO A 1 127 ? -4.431  -12.932 9.596   1.00 91.18 127 A 1 
ATOM 938  C CA  . PRO A 1 127 ? -4.810  -11.536 9.391   1.00 91.76 127 A 1 
ATOM 939  C C   . PRO A 1 127 ? -3.822  -10.523 9.986   1.00 92.73 127 A 1 
ATOM 940  O O   . PRO A 1 127 ? -3.726  -9.416  9.459   1.00 92.17 127 A 1 
ATOM 941  C CB  . PRO A 1 127 ? -6.205  -11.399 10.016  1.00 90.40 127 A 1 
ATOM 942  C CG  . PRO A 1 127 ? -6.248  -12.492 11.077  1.00 88.23 127 A 1 
ATOM 943  C CD  . PRO A 1 127 ? -5.423  -13.606 10.437  1.00 90.72 127 A 1 
ATOM 944  N N   . HIS A 1 128 ? -3.078  -10.886 11.032  1.00 92.01 128 A 1 
ATOM 945  C CA  . HIS A 1 128 ? -2.086  -9.986  11.629  1.00 92.71 128 A 1 
ATOM 946  C C   . HIS A 1 128 ? -0.881  -9.824  10.703  1.00 93.09 128 A 1 
ATOM 947  O O   . HIS A 1 128 ? -0.487  -8.693  10.405  1.00 92.51 128 A 1 
ATOM 948  C CB  . HIS A 1 128 ? -1.657  -10.494 13.011  1.00 92.25 128 A 1 
ATOM 949  C CG  . HIS A 1 128 ? -2.802  -10.606 13.985  1.00 90.53 128 A 1 
ATOM 950  N ND1 . HIS A 1 128 ? -3.621  -11.697 14.136  1.00 81.43 128 A 1 
ATOM 951  C CD2 . HIS A 1 128 ? -3.240  -9.647  14.858  1.00 82.71 128 A 1 
ATOM 952  C CE1 . HIS A 1 128 ? -4.532  -11.402 15.078  1.00 83.65 128 A 1 
ATOM 953  N NE2 . HIS A 1 128 ? -4.339  -10.165 15.550  1.00 84.86 128 A 1 
ATOM 954  N N   . ASN A 1 129 ? -0.363  -10.933 10.160  1.00 92.96 129 A 1 
ATOM 955  C CA  . ASN A 1 129 ? 0.714   -10.905 9.169   1.00 93.00 129 A 1 
ATOM 956  C C   . ASN A 1 129 ? 0.290   -10.157 7.906   1.00 93.55 129 A 1 
ATOM 957  O O   . ASN A 1 129 ? 1.022   -9.296  7.424   1.00 93.02 129 A 1 
ATOM 958  C CB  . ASN A 1 129 ? 1.151   -12.344 8.842   1.00 91.80 129 A 1 
ATOM 959  C CG  . ASN A 1 129 ? 2.020   -12.952 9.924   1.00 88.67 129 A 1 
ATOM 960  O OD1 . ASN A 1 129 ? 2.543   -12.262 10.785  1.00 81.48 129 A 1 
ATOM 961  N ND2 . ASN A 1 129 ? 2.234   -14.242 9.872   1.00 80.50 129 A 1 
ATOM 962  N N   . TYR A 1 130 ? -0.913  -10.408 7.400   1.00 92.96 130 A 1 
ATOM 963  C CA  . TYR A 1 130 ? -1.424  -9.709  6.220   1.00 93.08 130 A 1 
ATOM 964  C C   . TYR A 1 130 ? -1.517  -8.196  6.445   1.00 93.91 130 A 1 
ATOM 965  O O   . TYR A 1 130 ? -1.041  -7.421  5.617   1.00 93.89 130 A 1 
ATOM 966  C CB  . TYR A 1 130 ? -2.781  -10.296 5.839   1.00 92.13 130 A 1 
ATOM 967  C CG  . TYR A 1 130 ? -3.293  -9.835  4.487   1.00 91.05 130 A 1 
ATOM 968  C CD1 . TYR A 1 130 ? -4.206  -8.768  4.397   1.00 88.58 130 A 1 
ATOM 969  C CD2 . TYR A 1 130 ? -2.863  -10.488 3.315   1.00 88.08 130 A 1 
ATOM 970  C CE1 . TYR A 1 130 ? -4.689  -8.358  3.136   1.00 86.69 130 A 1 
ATOM 971  C CE2 . TYR A 1 130 ? -3.346  -10.079 2.057   1.00 86.12 130 A 1 
ATOM 972  C CZ  . TYR A 1 130 ? -4.259  -9.013  1.966   1.00 86.28 130 A 1 
ATOM 973  O OH  . TYR A 1 130 ? -4.719  -8.616  0.749   1.00 83.78 130 A 1 
ATOM 974  N N   . GLY A 1 131 ? -2.075  -7.768  7.578   1.00 92.97 131 A 1 
ATOM 975  C CA  . GLY A 1 131 ? -2.152  -6.349  7.924   1.00 93.14 131 A 1 
ATOM 976  C C   . GLY A 1 131 ? -0.771  -5.703  8.085   1.00 94.19 131 A 1 
ATOM 977  O O   . GLY A 1 131 ? -0.542  -4.614  7.566   1.00 94.20 131 A 1 
ATOM 978  N N   . ALA A 1 132 ? 0.183   -6.387  8.724   1.00 94.33 132 A 1 
ATOM 979  C CA  . ALA A 1 132 ? 1.563   -5.907  8.857   1.00 94.88 132 A 1 
ATOM 980  C C   . ALA A 1 132 ? 2.272   -5.772  7.496   1.00 95.30 132 A 1 
ATOM 981  O O   . ALA A 1 132 ? 2.995   -4.797  7.264   1.00 95.05 132 A 1 
ATOM 982  C CB  . ALA A 1 132 ? 2.317   -6.864  9.790   1.00 94.60 132 A 1 
ATOM 983  N N   . ILE A 1 133 ? 2.029   -6.712  6.575   1.00 95.46 133 A 1 
ATOM 984  C CA  . ILE A 1 133 ? 2.533   -6.643  5.197   1.00 95.54 133 A 1 
ATOM 985  C C   . ILE A 1 133 ? 1.918   -5.442  4.474   1.00 95.72 133 A 1 
ATOM 986  O O   . ILE A 1 133 ? 2.666   -4.645  3.919   1.00 95.44 133 A 1 
ATOM 987  C CB  . ILE A 1 133 ? 2.292   -7.975  4.451   1.00 95.24 133 A 1 
ATOM 988  C CG1 . ILE A 1 133 ? 3.184   -9.091  5.044   1.00 94.47 133 A 1 
ATOM 989  C CG2 . ILE A 1 133 ? 2.586   -7.825  2.944   1.00 94.52 133 A 1 
ATOM 990  C CD1 . ILE A 1 133 ? 2.750   -10.507 4.639   1.00 92.63 133 A 1 
ATOM 991  N N   . LEU A 1 134 ? 0.592   -5.248  4.530   1.00 94.54 134 A 1 
ATOM 992  C CA  . LEU A 1 134 ? -0.061  -4.088  3.900   1.00 94.16 134 A 1 
ATOM 993  C C   . LEU A 1 134 ? 0.445   -2.750  4.453   1.00 94.45 134 A 1 
ATOM 994  O O   . LEU A 1 134 ? 0.666   -1.814  3.690   1.00 93.92 134 A 1 
ATOM 995  C CB  . LEU A 1 134 ? -1.585  -4.169  4.075   1.00 93.22 134 A 1 
ATOM 996  C CG  . LEU A 1 134 ? -2.294  -5.253  3.254   1.00 91.41 134 A 1 
ATOM 997  C CD1 . LEU A 1 134 ? -3.796  -5.121  3.515   1.00 89.27 134 A 1 
ATOM 998  C CD2 . LEU A 1 134 ? -2.054  -5.126  1.751   1.00 88.48 134 A 1 
ATOM 999  N N   . ARG A 1 135 ? 0.686   -2.667  5.759   1.00 95.03 135 A 1 
ATOM 1000 C CA  . ARG A 1 135 ? 1.304   -1.483  6.374   1.00 95.05 135 A 1 
ATOM 1001 C C   . ARG A 1 135 ? 2.694   -1.211  5.798   1.00 95.10 135 A 1 
ATOM 1002 O O   . ARG A 1 135 ? 3.036   -0.061  5.522   1.00 94.29 135 A 1 
ATOM 1003 C CB  . ARG A 1 135 ? 1.342   -1.674  7.893   1.00 94.49 135 A 1 
ATOM 1004 C CG  . ARG A 1 135 ? 1.888   -0.428  8.595   1.00 89.80 135 A 1 
ATOM 1005 C CD  . ARG A 1 135 ? 1.823   -0.608  10.106  1.00 86.76 135 A 1 
ATOM 1006 N NE  . ARG A 1 135 ? 2.374   0.566   10.804  1.00 79.47 135 A 1 
ATOM 1007 C CZ  . ARG A 1 135 ? 2.431   0.732   12.112  1.00 74.49 135 A 1 
ATOM 1008 N NH1 . ARG A 1 135 ? 1.990   -0.175  12.943  1.00 67.24 135 A 1 
ATOM 1009 N NH2 . ARG A 1 135 ? 2.938   1.827   12.607  1.00 64.96 135 A 1 
ATOM 1010 N N   . SER A 1 136 ? 3.476   -2.270  5.584   1.00 95.37 136 A 1 
ATOM 1011 C CA  . SER A 1 136 ? 4.797   -2.162  4.959   1.00 95.72 136 A 1 
ATOM 1012 C C   . SER A 1 136 ? 4.687   -1.781  3.476   1.00 95.84 136 A 1 
ATOM 1013 O O   . SER A 1 136 ? 5.483   -0.980  2.993   1.00 95.41 136 A 1 
ATOM 1014 C CB  . SER A 1 136 ? 5.572   -3.471  5.127   1.00 95.78 136 A 1 
ATOM 1015 O OG  . SER A 1 136 ? 5.665   -3.845  6.493   1.00 92.04 136 A 1 
ATOM 1016 N N   . CYS A 1 137 ? 3.673   -2.279  2.759   1.00 95.97 137 A 1 
ATOM 1017 C CA  . CYS A 1 137 ? 3.398   -1.892  1.371   1.00 95.52 137 A 1 
ATOM 1018 C C   . CYS A 1 137 ? 3.131   -0.391  1.227   1.00 94.76 137 A 1 
ATOM 1019 O O   . CYS A 1 137 ? 3.670   0.234   0.317   1.00 93.67 137 A 1 
ATOM 1020 C CB  . CYS A 1 137 ? 2.199   -2.682  0.834   1.00 95.66 137 A 1 
ATOM 1021 S SG  . CYS A 1 137 ? 2.568   -4.450  0.731   1.00 95.09 137 A 1 
ATOM 1022 N N   . ASP A 1 138 ? 2.343   0.189   2.130   1.00 95.17 138 A 1 
ATOM 1023 C CA  . ASP A 1 138 ? 2.129   1.642   2.184   1.00 93.71 138 A 1 
ATOM 1024 C C   . ASP A 1 138 ? 3.441   2.389   2.458   1.00 93.62 138 A 1 
ATOM 1025 O O   . ASP A 1 138 ? 3.796   3.326   1.744   1.00 92.19 138 A 1 
ATOM 1026 C CB  . ASP A 1 138 ? 1.086   1.958   3.260   1.00 91.94 138 A 1 
ATOM 1027 C CG  . ASP A 1 138 ? 0.935   3.467   3.476   1.00 88.84 138 A 1 
ATOM 1028 O OD1 . ASP A 1 138 ? 0.294   4.144   2.648   1.00 83.53 138 A 1 
ATOM 1029 O OD2 . ASP A 1 138 ? 1.470   3.994   4.482   1.00 82.27 138 A 1 
ATOM 1030 N N   . GLN A 1 139 ? 4.197   1.939   3.454   1.00 95.00 139 A 1 
ATOM 1031 C CA  . GLN A 1 139 ? 5.446   2.579   3.862   1.00 94.91 139 A 1 
ATOM 1032 C C   . GLN A 1 139 ? 6.497   2.607   2.742   1.00 94.55 139 A 1 
ATOM 1033 O O   . GLN A 1 139 ? 7.222   3.595   2.610   1.00 92.85 139 A 1 
ATOM 1034 C CB  . GLN A 1 139 ? 5.976   1.855   5.109   1.00 94.31 139 A 1 
ATOM 1035 C CG  . GLN A 1 139 ? 7.292   2.463   5.615   1.00 91.14 139 A 1 
ATOM 1036 C CD  . GLN A 1 139 ? 7.804   1.819   6.899   1.00 90.31 139 A 1 
ATOM 1037 O OE1 . GLN A 1 139 ? 7.117   1.121   7.626   1.00 85.35 139 A 1 
ATOM 1038 N NE2 . GLN A 1 139 ? 9.050   2.053   7.242   1.00 82.34 139 A 1 
ATOM 1039 N N   . PHE A 1 140 ? 6.592   1.535   1.950   1.00 94.45 140 A 1 
ATOM 1040 C CA  . PHE A 1 140 ? 7.608   1.366   0.908   1.00 94.61 140 A 1 
ATOM 1041 C C   . PHE A 1 140 ? 7.083   1.603   -0.517  1.00 94.23 140 A 1 
ATOM 1042 O O   . PHE A 1 140 ? 7.806   1.358   -1.483  1.00 92.55 140 A 1 
ATOM 1043 C CB  . PHE A 1 140 ? 8.282   -0.001  1.089   1.00 94.82 140 A 1 
ATOM 1044 C CG  . PHE A 1 140 ? 8.970   -0.187  2.433   1.00 95.01 140 A 1 
ATOM 1045 C CD1 . PHE A 1 140 ? 10.041  0.646   2.798   1.00 93.08 140 A 1 
ATOM 1046 C CD2 . PHE A 1 140 ? 8.544   -1.190  3.319   1.00 93.67 140 A 1 
ATOM 1047 C CE1 . PHE A 1 140 ? 10.676  0.483   4.043   1.00 92.77 140 A 1 
ATOM 1048 C CE2 . PHE A 1 140 ? 9.180   -1.356  4.562   1.00 92.84 140 A 1 
ATOM 1049 C CZ  . PHE A 1 140 ? 10.246  -0.517  4.927   1.00 93.34 140 A 1 
ATOM 1050 N N   . GLY A 1 141 ? 5.850   2.089   -0.667  1.00 93.65 141 A 1 
ATOM 1051 C CA  . GLY A 1 141 ? 5.302   2.482   -1.962  1.00 92.17 141 A 1 
ATOM 1052 C C   . GLY A 1 141 ? 5.096   1.312   -2.929  1.00 92.82 141 A 1 
ATOM 1053 O O   . GLY A 1 141 ? 5.471   1.396   -4.097  1.00 90.60 141 A 1 
ATOM 1054 N N   . VAL A 1 142 ? 4.534   0.204   -2.460  1.00 94.11 142 A 1 
ATOM 1055 C CA  . VAL A 1 142 ? 4.163   -0.931  -3.316  1.00 94.64 142 A 1 
ATOM 1056 C C   . VAL A 1 142 ? 2.993   -0.541  -4.218  1.00 94.01 142 A 1 
ATOM 1057 O O   . VAL A 1 142 ? 1.995   -0.002  -3.757  1.00 92.44 142 A 1 
ATOM 1058 C CB  . VAL A 1 142 ? 3.846   -2.182  -2.474  1.00 94.82 142 A 1 
ATOM 1059 C CG1 . VAL A 1 142 ? 3.303   -3.345  -3.315  1.00 92.33 142 A 1 
ATOM 1060 C CG2 . VAL A 1 142 ? 5.121   -2.668  -1.775  1.00 92.13 142 A 1 
ATOM 1061 N N   . TYR A 1 143 ? 3.113   -0.844  -5.508  1.00 94.04 143 A 1 
ATOM 1062 C CA  . TYR A 1 143 ? 2.129   -0.442  -6.518  1.00 92.92 143 A 1 
ATOM 1063 C C   . TYR A 1 143 ? 0.920   -1.373  -6.587  1.00 92.76 143 A 1 
ATOM 1064 O O   . TYR A 1 143 ? -0.157  -0.928  -6.967  1.00 91.16 143 A 1 
ATOM 1065 C CB  . TYR A 1 143 ? 2.805   -0.371  -7.889  1.00 91.54 143 A 1 
ATOM 1066 C CG  . TYR A 1 143 ? 3.659   0.861   -8.089  1.00 88.56 143 A 1 
ATOM 1067 C CD1 . TYR A 1 143 ? 3.154   1.943   -8.841  1.00 82.85 143 A 1 
ATOM 1068 C CD2 . TYR A 1 143 ? 4.939   0.946   -7.517  1.00 82.10 143 A 1 
ATOM 1069 C CE1 . TYR A 1 143 ? 3.933   3.099   -9.019  1.00 78.53 143 A 1 
ATOM 1070 C CE2 . TYR A 1 143 ? 5.716   2.103   -7.685  1.00 77.96 143 A 1 
ATOM 1071 C CZ  . TYR A 1 143 ? 5.216   3.182   -8.442  1.00 78.72 143 A 1 
ATOM 1072 O OH  . TYR A 1 143 ? 5.975   4.297   -8.610  1.00 75.18 143 A 1 
ATOM 1073 N N   . LEU A 1 144 ? 1.102   -2.655  -6.278  1.00 94.32 144 A 1 
ATOM 1074 C CA  . LEU A 1 144 ? 0.041   -3.655  -6.325  1.00 94.89 144 A 1 
ATOM 1075 C C   . LEU A 1 144 ? 0.373   -4.833  -5.404  1.00 95.63 144 A 1 
ATOM 1076 O O   . LEU A 1 144 ? 1.495   -5.342  -5.406  1.00 95.31 144 A 1 
ATOM 1077 C CB  . LEU A 1 144 ? -0.133  -4.128  -7.784  1.00 94.21 144 A 1 
ATOM 1078 C CG  . LEU A 1 144 ? -1.293  -5.111  -8.010  1.00 93.39 144 A 1 
ATOM 1079 C CD1 . LEU A 1 144 ? -2.649  -4.466  -7.741  1.00 91.29 144 A 1 
ATOM 1080 C CD2 . LEU A 1 144 ? -1.269  -5.613  -9.450  1.00 90.71 144 A 1 
ATOM 1081 N N   . VAL A 1 145 ? -0.636  -5.313  -4.682  1.00 94.16 145 A 1 
ATOM 1082 C CA  . VAL A 1 145 ? -0.600  -6.569  -3.930  1.00 94.28 145 A 1 
ATOM 1083 C C   . VAL A 1 145 ? -1.534  -7.568  -4.604  1.00 93.98 145 A 1 
ATOM 1084 O O   . VAL A 1 145 ? -2.738  -7.334  -4.690  1.00 93.26 145 A 1 
ATOM 1085 C CB  . VAL A 1 145 ? -0.975  -6.343  -2.456  1.00 94.16 145 A 1 
ATOM 1086 C CG1 . VAL A 1 145 ? -0.894  -7.649  -1.665  1.00 93.14 145 A 1 
ATOM 1087 C CG2 . VAL A 1 145 ? -0.028  -5.331  -1.789  1.00 92.98 145 A 1 
ATOM 1088 N N   . LEU A 1 146 ? -0.985  -8.687  -5.071  1.00 94.63 146 A 1 
ATOM 1089 C CA  . LEU A 1 146 ? -1.740  -9.793  -5.658  1.00 94.65 146 A 1 
ATOM 1090 C C   . LEU A 1 146 ? -1.961  -10.894 -4.623  1.00 94.77 146 A 1 
ATOM 1091 O O   . LEU A 1 146 ? -1.022  -11.334 -3.963  1.00 93.88 146 A 1 
ATOM 1092 C CB  . LEU A 1 146 ? -0.998  -10.346 -6.886  1.00 93.82 146 A 1 
ATOM 1093 C CG  . LEU A 1 146 ? -0.972  -9.392  -8.086  1.00 89.33 146 A 1 
ATOM 1094 C CD1 . LEU A 1 146 ? 0.001   -9.913  -9.136  1.00 85.96 146 A 1 
ATOM 1095 C CD2 . LEU A 1 146 ? -2.348  -9.282  -8.739  1.00 85.89 146 A 1 
ATOM 1096 N N   . SER A 1 147 ? -3.179  -11.398 -4.530  1.00 92.69 147 A 1 
ATOM 1097 C CA  . SER A 1 147 ? -3.507  -12.564 -3.707  1.00 91.83 147 A 1 
ATOM 1098 C C   . SER A 1 147 ? -4.526  -13.462 -4.409  1.00 91.13 147 A 1 
ATOM 1099 O O   . SER A 1 147 ? -5.132  -13.079 -5.410  1.00 88.39 147 A 1 
ATOM 1100 C CB  . SER A 1 147 ? -3.988  -12.116 -2.322  1.00 90.32 147 A 1 
ATOM 1101 O OG  . SER A 1 147 ? -5.201  -11.404 -2.407  1.00 82.05 147 A 1 
ATOM 1102 N N   . ARG A 1 148 ? -4.705  -14.695 -3.908  1.00 90.27 148 A 1 
ATOM 1103 C CA  . ARG A 1 148 ? -5.690  -15.616 -4.505  1.00 88.02 148 A 1 
ATOM 1104 C C   . ARG A 1 148 ? -7.127  -15.234 -4.161  1.00 85.52 148 A 1 
ATOM 1105 O O   . ARG A 1 148 ? -7.989  -15.329 -5.028  1.00 75.50 148 A 1 
ATOM 1106 C CB  . ARG A 1 148 ? -5.364  -17.057 -4.100  1.00 85.30 148 A 1 
ATOM 1107 C CG  . ARG A 1 148 ? -6.295  -18.056 -4.811  1.00 77.16 148 A 1 
ATOM 1108 C CD  . ARG A 1 148 ? -5.968  -19.499 -4.454  1.00 74.49 148 A 1 
ATOM 1109 N NE  . ARG A 1 148 ? -4.716  -19.955 -5.088  1.00 67.01 148 A 1 
ATOM 1110 C CZ  . ARG A 1 148 ? -4.139  -21.122 -4.879  1.00 59.75 148 A 1 
ATOM 1111 N NH1 . ARG A 1 148 ? -4.669  -22.015 -4.097  1.00 54.16 148 A 1 
ATOM 1112 N NH2 . ARG A 1 148 ? -3.007  -21.408 -5.449  1.00 51.47 148 A 1 
ATOM 1113 N N   . ASN A 1 149 ? -7.370  -14.842 -2.927  1.00 77.07 149 A 1 
ATOM 1114 C CA  . ASN A 1 149 ? -8.699  -14.480 -2.434  1.00 72.89 149 A 1 
ATOM 1115 C C   . ASN A 1 149 ? -8.586  -13.277 -1.498  1.00 70.71 149 A 1 
ATOM 1116 O O   . ASN A 1 149 ? -7.698  -13.240 -0.630  1.00 62.62 149 A 1 
ATOM 1117 C CB  . ASN A 1 149 ? -9.324  -15.663 -1.669  1.00 65.97 149 A 1 
ATOM 1118 C CG  . ASN A 1 149 ? -9.571  -16.906 -2.509  1.00 58.32 149 A 1 
ATOM 1119 O OD1 . ASN A 1 149 ? -10.151 -16.894 -3.569  1.00 53.45 149 A 1 
ATOM 1120 N ND2 . ASN A 1 149 ? -9.164  -18.057 -2.032  1.00 52.46 149 A 1 
ATOM 1121 N N   . ARG A 1 150 ? -9.542  -12.356 -1.596  1.00 63.11 150 A 1 
ATOM 1122 C CA  . ARG A 1 150 ? -9.769  -11.337 -0.571  1.00 59.30 150 A 1 
ATOM 1123 C C   . ARG A 1 150 ? -10.233 -12.032 0.704   1.00 60.48 150 A 1 
ATOM 1124 O O   . ARG A 1 150 ? -11.047 -12.966 0.695   1.00 54.25 150 A 1 
ATOM 1125 C CB  . ARG A 1 150 ? -10.766 -10.281 -1.072  1.00 51.74 150 A 1 
ATOM 1126 C CG  . ARG A 1 150 ? -10.589 -8.920  -0.379  1.00 45.19 150 A 1 
ATOM 1127 C CD  . ARG A 1 150 ? -11.515 -7.889  -1.031  1.00 42.83 150 A 1 
ATOM 1128 N NE  . ARG A 1 150 ? -11.214 -6.499  -0.629  1.00 39.36 150 A 1 
ATOM 1129 C CZ  . ARG A 1 150 ? -11.608 -5.423  -1.291  1.00 36.29 150 A 1 
ATOM 1130 N NH1 . ARG A 1 150 ? -12.408 -5.480  -2.308  1.00 35.43 150 A 1 
ATOM 1131 N NH2 . ARG A 1 150 ? -11.188 -4.235  -0.965  1.00 34.29 150 A 1 
ATOM 1132 N N   . ARG A 1 151 ? -9.694  -11.595 1.835   1.00 61.91 151 A 1 
ATOM 1133 C CA  . ARG A 1 151 ? -10.090 -12.197 3.109   1.00 59.13 151 A 1 
ATOM 1134 C C   . ARG A 1 151 ? -11.541 -11.888 3.431   1.00 61.03 151 A 1 
ATOM 1135 O O   . ARG A 1 151 ? -12.043 -10.807 3.147   1.00 55.88 151 A 1 
ATOM 1136 C CB  . ARG A 1 151 ? -9.158  -11.765 4.229   1.00 51.61 151 A 1 
ATOM 1137 C CG  . ARG A 1 151 ? -7.784  -12.395 3.995   1.00 46.61 151 A 1 
ATOM 1138 C CD  . ARG A 1 151 ? -6.925  -12.199 5.227   1.00 44.81 151 A 1 
ATOM 1139 N NE  . ARG A 1 151 ? -5.604  -12.739 4.954   1.00 39.56 151 A 1 
ATOM 1140 C CZ  . ARG A 1 151 ? -4.849  -13.396 5.787   1.00 36.01 151 A 1 
ATOM 1141 N NH1 . ARG A 1 151 ? -5.170  -13.609 7.026   1.00 34.07 151 A 1 
ATOM 1142 N NH2 . ARG A 1 151 ? -3.728  -13.850 5.351   1.00 33.39 151 A 1 
ATOM 1143 N N   . SER A 1 152 ? -12.186 -12.856 4.078   1.00 55.55 152 A 1 
ATOM 1144 C CA  . SER A 1 152 ? -13.582 -12.727 4.483   1.00 55.40 152 A 1 
ATOM 1145 C C   . SER A 1 152 ? -13.804 -11.494 5.367   1.00 58.21 152 A 1 
ATOM 1146 O O   . SER A 1 152 ? -12.931 -11.107 6.153   1.00 54.83 152 A 1 
ATOM 1147 C CB  . SER A 1 152 ? -14.044 -14.003 5.197   1.00 48.66 152 A 1 
ATOM 1148 O OG  . SER A 1 152 ? -13.381 -14.182 6.432   1.00 42.21 152 A 1 
ATOM 1149 N N   . ALA A 1 153 ? -15.012 -10.934 5.314   1.00 64.09 153 A 1 
ATOM 1150 C CA  . ALA A 1 153 ? -15.431 -9.796  6.144   1.00 62.61 153 A 1 
ATOM 1151 C C   . ALA A 1 153 ? -15.151 -9.998  7.646   1.00 64.94 153 A 1 
ATOM 1152 O O   . ALA A 1 153 ? -14.884 -9.036  8.363   1.00 63.43 153 A 1 
ATOM 1153 C CB  . ALA A 1 153 ? -16.927 -9.572  5.889   1.00 57.26 153 A 1 
ATOM 1154 N N   . LYS A 1 154 ? -15.107 -11.251 8.115   1.00 71.16 154 A 1 
ATOM 1155 C CA  . LYS A 1 154 ? -14.746 -11.634 9.491   1.00 71.68 154 A 1 
ATOM 1156 C C   . LYS A 1 154 ? -13.392 -11.068 9.949   1.00 74.59 154 A 1 
ATOM 1157 O O   . LYS A 1 154 ? -13.233 -10.746 11.124  1.00 69.71 154 A 1 
ATOM 1158 C CB  . LYS A 1 154 ? -14.759 -13.170 9.577   1.00 65.73 154 A 1 
ATOM 1159 C CG  . LYS A 1 154 ? -14.527 -13.685 11.004  1.00 57.19 154 A 1 
ATOM 1160 C CD  . LYS A 1 154 ? -14.543 -15.217 11.048  1.00 52.74 154 A 1 
ATOM 1161 C CE  . LYS A 1 154 ? -14.238 -15.688 12.471  1.00 44.03 154 A 1 
ATOM 1162 N NZ  . LYS A 1 154 ? -14.135 -17.168 12.550  1.00 36.42 154 A 1 
ATOM 1163 N N   . HIS A 1 155 ? -12.415 -10.952 9.052   1.00 77.26 155 A 1 
ATOM 1164 C CA  . HIS A 1 155 ? -11.060 -10.492 9.376   1.00 80.60 155 A 1 
ATOM 1165 C C   . HIS A 1 155 ? -10.789 -9.036  8.979   1.00 83.27 155 A 1 
ATOM 1166 O O   . HIS A 1 155 ? -9.731  -8.508  9.313   1.00 81.42 155 A 1 
ATOM 1167 C CB  . HIS A 1 155 ? -10.039 -11.462 8.768   1.00 78.94 155 A 1 
ATOM 1168 C CG  . HIS A 1 155 ? -10.182 -12.859 9.324   1.00 78.90 155 A 1 
ATOM 1169 N ND1 . HIS A 1 155 ? -10.067 -13.226 10.642  1.00 70.60 155 A 1 
ATOM 1170 C CD2 . HIS A 1 155 ? -10.501 -13.989 8.615   1.00 71.39 155 A 1 
ATOM 1171 C CE1 . HIS A 1 155 ? -10.298 -14.545 10.726  1.00 71.24 155 A 1 
ATOM 1172 N NE2 . HIS A 1 155 ? -10.577 -15.058 9.517   1.00 72.62 155 A 1 
ATOM 1173 N N   . ALA A 1 156 ? -11.742 -8.368  8.315   1.00 83.06 156 A 1 
ATOM 1174 C CA  . ALA A 1 156 ? -11.560 -7.010  7.803   1.00 80.96 156 A 1 
ATOM 1175 C C   . ALA A 1 156 ? -11.200 -6.005  8.911   1.00 82.81 156 A 1 
ATOM 1176 O O   . ALA A 1 156 ? -10.280 -5.208  8.740   1.00 81.47 156 A 1 
ATOM 1177 C CB  . ALA A 1 156 ? -12.835 -6.598  7.061   1.00 78.72 156 A 1 
ATOM 1178 N N   . ALA A 1 157 ? -11.856 -6.096  10.073  1.00 79.78 157 A 1 
ATOM 1179 C CA  . ALA A 1 157 ? -11.568 -5.217  11.208  1.00 80.04 157 A 1 
ATOM 1180 C C   . ALA A 1 157 ? -10.142 -5.412  11.760  1.00 82.51 157 A 1 
ATOM 1181 O O   . ALA A 1 157 ? -9.441  -4.435  12.017  1.00 81.14 157 A 1 
ATOM 1182 C CB  . ALA A 1 157 ? -12.627 -5.461  12.293  1.00 77.60 157 A 1 
ATOM 1183 N N   . VAL A 1 158 ? -9.693  -6.664  11.887  1.00 84.86 158 A 1 
ATOM 1184 C CA  . VAL A 1 158 ? -8.333  -6.993  12.352  1.00 86.66 158 A 1 
ATOM 1185 C C   . VAL A 1 158 ? -7.293  -6.482  11.354  1.00 87.61 158 A 1 
ATOM 1186 O O   . VAL A 1 158 ? -6.332  -5.832  11.750  1.00 87.05 158 A 1 
ATOM 1187 C CB  . VAL A 1 158 ? -8.169  -8.511  12.582  1.00 86.71 158 A 1 
ATOM 1188 C CG1 . VAL A 1 158 ? -6.750  -8.874  13.035  1.00 82.27 158 A 1 
ATOM 1189 C CG2 . VAL A 1 158 ? -9.149  -9.018  13.648  1.00 82.54 158 A 1 
ATOM 1190 N N   . ILE A 1 159 ? -7.513  -6.707  10.059  1.00 87.73 159 A 1 
ATOM 1191 C CA  . ILE A 1 159 ? -6.613  -6.237  8.996   1.00 88.00 159 A 1 
ATOM 1192 C C   . ILE A 1 159 ? -6.556  -4.706  8.968   1.00 87.58 159 A 1 
ATOM 1193 O O   . ILE A 1 159 ? -5.471  -4.138  8.895   1.00 86.14 159 A 1 
ATOM 1194 C CB  . ILE A 1 159 ? -7.044  -6.824  7.634   1.00 87.85 159 A 1 
ATOM 1195 C CG1 . ILE A 1 159 ? -6.858  -8.360  7.626   1.00 86.49 159 A 1 
ATOM 1196 C CG2 . ILE A 1 159 ? -6.236  -6.200  6.481   1.00 85.99 159 A 1 
ATOM 1197 C CD1 . ILE A 1 159 ? -7.572  -9.054  6.462   1.00 82.22 159 A 1 
ATOM 1198 N N   . ALA A 1 160 ? -7.701  -4.029  9.069   1.00 87.49 160 A 1 
ATOM 1199 C CA  . ALA A 1 160 ? -7.746  -2.569  9.123   1.00 85.76 160 A 1 
ATOM 1200 C C   . ALA A 1 160 ? -6.954  -2.025  10.322  1.00 86.54 160 A 1 
ATOM 1201 O O   . ALA A 1 160 ? -6.189  -1.073  10.176  1.00 84.93 160 A 1 
ATOM 1202 C CB  . ALA A 1 160 ? -9.209  -2.117  9.167   1.00 84.59 160 A 1 
ATOM 1203 N N   . GLN A 1 161 ? -7.077  -2.665  11.484  1.00 85.59 161 A 1 
ATOM 1204 C CA  . GLN A 1 161 ? -6.342  -2.274  12.684  1.00 86.33 161 A 1 
ATOM 1205 C C   . GLN A 1 161 ? -4.834  -2.540  12.550  1.00 87.81 161 A 1 
ATOM 1206 O O   . GLN A 1 161 ? -4.027  -1.636  12.778  1.00 86.27 161 A 1 
ATOM 1207 C CB  . GLN A 1 161 ? -6.955  -3.004  13.887  1.00 85.53 161 A 1 
ATOM 1208 C CG  . GLN A 1 161 ? -6.328  -2.546  15.211  1.00 76.38 161 A 1 
ATOM 1209 C CD  . GLN A 1 161 ? -6.959  -3.220  16.427  1.00 72.08 161 A 1 
ATOM 1210 O OE1 . GLN A 1 161 ? -7.877  -4.020  16.352  1.00 66.53 161 A 1 
ATOM 1211 N NE2 . GLN A 1 161 ? -6.486  -2.920  17.616  1.00 62.36 161 A 1 
ATOM 1212 N N   . THR A 1 162 ? -4.433  -3.749  12.156  1.00 89.65 162 A 1 
ATOM 1213 C CA  . THR A 1 162 ? -3.009  -4.137  12.076  1.00 90.05 162 A 1 
ATOM 1214 C C   . THR A 1 162 ? -2.263  -3.464  10.925  1.00 90.83 162 A 1 
ATOM 1215 O O   . THR A 1 162 ? -1.064  -3.214  11.041  1.00 90.02 162 A 1 
ATOM 1216 C CB  . THR A 1 162 ? -2.842  -5.661  11.967  1.00 89.77 162 A 1 
ATOM 1217 O OG1 . THR A 1 162 ? -3.598  -6.178  10.898  1.00 83.27 162 A 1 
ATOM 1218 C CG2 . THR A 1 162 ? -3.306  -6.367  13.237  1.00 81.90 162 A 1 
ATOM 1219 N N   . SER A 1 163 ? -2.974  -3.087  9.857   1.00 89.37 163 A 1 
ATOM 1220 C CA  . SER A 1 163 ? -2.422  -2.280  8.762   1.00 89.13 163 A 1 
ATOM 1221 C C   . SER A 1 163 ? -2.398  -0.778  9.051   1.00 89.06 163 A 1 
ATOM 1222 O O   . SER A 1 163 ? -1.941  -0.014  8.206   1.00 87.55 163 A 1 
ATOM 1223 C CB  . SER A 1 163 ? -3.170  -2.554  7.453   1.00 88.33 163 A 1 
ATOM 1224 O OG  . SER A 1 163 ? -4.505  -2.097  7.515   1.00 84.85 163 A 1 
ATOM 1225 N N   . ALA A 1 164 ? -2.904  -0.330  10.210  1.00 89.46 164 A 1 
ATOM 1226 C CA  . ALA A 1 164 ? -3.137  1.086   10.502  1.00 88.21 164 A 1 
ATOM 1227 C C   . ALA A 1 164 ? -3.975  1.788   9.411   1.00 87.67 164 A 1 
ATOM 1228 O O   . ALA A 1 164 ? -3.741  2.942   9.062   1.00 84.42 164 A 1 
ATOM 1229 C CB  . ALA A 1 164 ? -1.803  1.771   10.823  1.00 88.31 164 A 1 
ATOM 1230 N N   . GLY A 1 165 ? -4.943  1.072   8.840   1.00 86.52 165 A 1 
ATOM 1231 C CA  . GLY A 1 165 ? -5.830  1.554   7.779   1.00 84.65 165 A 1 
ATOM 1232 C C   . GLY A 1 165 ? -5.310  1.377   6.355   1.00 85.22 165 A 1 
ATOM 1233 O O   . GLY A 1 165 ? -6.106  1.513   5.430   1.00 82.34 165 A 1 
ATOM 1234 N N   . ALA A 1 166 ? -4.042  1.007   6.146   1.00 87.15 166 A 1 
ATOM 1235 C CA  . ALA A 1 166 ? -3.435  0.885   4.811   1.00 87.38 166 A 1 
ATOM 1236 C C   . ALA A 1 166 ? -4.203  -0.062  3.872   1.00 86.78 166 A 1 
ATOM 1237 O O   . ALA A 1 166 ? -4.204  0.130   2.661   1.00 85.26 166 A 1 
ATOM 1238 C CB  . ALA A 1 166 ? -1.975  0.445   4.969   1.00 88.49 166 A 1 
ATOM 1239 N N   . SER A 1 167 ? -4.934  -1.026  4.425   1.00 88.23 167 A 1 
ATOM 1240 C CA  . SER A 1 167 ? -5.819  -1.908  3.658   1.00 86.43 167 A 1 
ATOM 1241 C C   . SER A 1 167 ? -6.910  -1.185  2.858   1.00 85.17 167 A 1 
ATOM 1242 O O   . SER A 1 167 ? -7.486  -1.788  1.964   1.00 82.43 167 A 1 
ATOM 1243 C CB  . SER A 1 167 ? -6.492  -2.910  4.599   1.00 85.51 167 A 1 
ATOM 1244 O OG  . SER A 1 167 ? -7.283  -2.248  5.576   1.00 81.20 167 A 1 
ATOM 1245 N N   . ALA A 1 168 ? -7.213  0.075   3.179   1.00 85.49 168 A 1 
ATOM 1246 C CA  . ALA A 1 168 ? -8.231  0.860   2.484   1.00 82.89 168 A 1 
ATOM 1247 C C   . ALA A 1 168 ? -7.713  1.557   1.211   1.00 82.71 168 A 1 
ATOM 1248 O O   . ALA A 1 168 ? -8.525  1.947   0.377   1.00 79.43 168 A 1 
ATOM 1249 C CB  . ALA A 1 168 ? -8.807  1.875   3.478   1.00 81.72 168 A 1 
ATOM 1250 N N   . TRP A 1 169 ? -6.399  1.735   1.060   1.00 86.08 169 A 1 
ATOM 1251 C CA  . TRP A 1 169 ? -5.832  2.488   -0.069  1.00 84.33 169 A 1 
ATOM 1252 C C   . TRP A 1 169 ? -4.656  1.807   -0.773  1.00 85.10 169 A 1 
ATOM 1253 O O   . TRP A 1 169 ? -4.339  2.188   -1.899  1.00 82.58 169 A 1 
ATOM 1254 C CB  . TRP A 1 169 ? -5.420  3.879   0.406   1.00 82.14 169 A 1 
ATOM 1255 C CG  . TRP A 1 169 ? -4.347  3.902   1.459   1.00 80.49 169 A 1 
ATOM 1256 C CD1 . TRP A 1 169 ? -3.018  3.771   1.243   1.00 75.35 169 A 1 
ATOM 1257 C CD2 . TRP A 1 169 ? -4.497  4.062   2.897   1.00 78.90 169 A 1 
ATOM 1258 N NE1 . TRP A 1 169 ? -2.338  3.834   2.446   1.00 70.64 169 A 1 
ATOM 1259 C CE2 . TRP A 1 169 ? -3.204  4.018   3.499   1.00 74.11 169 A 1 
ATOM 1260 C CE3 . TRP A 1 169 ? -5.601  4.246   3.749   1.00 71.45 169 A 1 
ATOM 1261 C CZ2 . TRP A 1 169 ? -3.016  4.151   4.888   1.00 71.12 169 A 1 
ATOM 1262 C CZ3 . TRP A 1 169 ? -5.427  4.381   5.143   1.00 67.81 169 A 1 
ATOM 1263 C CH2 . TRP A 1 169 ? -4.143  4.332   5.715   1.00 67.73 169 A 1 
ATOM 1264 N N   . VAL A 1 170 ? -4.002  0.811   -0.161  1.00 88.24 170 A 1 
ATOM 1265 C CA  . VAL A 1 170 ? -2.997  -0.001  -0.862  1.00 89.11 170 A 1 
ATOM 1266 C C   . VAL A 1 170 ? -3.707  -0.782  -1.970  1.00 89.01 170 A 1 
ATOM 1267 O O   . VAL A 1 170 ? -4.640  -1.526  -1.655  1.00 88.06 170 A 1 
ATOM 1268 C CB  . VAL A 1 170 ? -2.255  -0.948  0.101   1.00 89.74 170 A 1 
ATOM 1269 C CG1 . VAL A 1 170 ? -1.355  -1.944  -0.644  1.00 86.86 170 A 1 
ATOM 1270 C CG2 . VAL A 1 170 ? -1.350  -0.145  1.045   1.00 87.19 170 A 1 
ATOM 1271 N N   . PRO A 1 171 ? -3.292  -0.644  -3.245  1.00 90.44 171 A 1 
ATOM 1272 C CA  . PRO A 1 171 ? -3.927  -1.352  -4.347  1.00 90.52 171 A 1 
ATOM 1273 C C   . PRO A 1 171 ? -3.809  -2.866  -4.180  1.00 91.86 171 A 1 
ATOM 1274 O O   . PRO A 1 171 ? -2.711  -3.401  -3.997  1.00 91.50 171 A 1 
ATOM 1275 C CB  . PRO A 1 171 ? -3.250  -0.856  -5.629  1.00 88.84 171 A 1 
ATOM 1276 C CG  . PRO A 1 171 ? -2.709  0.517   -5.226  1.00 86.29 171 A 1 
ATOM 1277 C CD  . PRO A 1 171 ? -2.322  0.311   -3.770  1.00 88.03 171 A 1 
ATOM 1278 N N   . GLN A 1 172 ? -4.943  -3.556  -4.236  1.00 90.42 172 A 1 
ATOM 1279 C CA  . GLN A 1 172 ? -5.028  -5.005  -4.076  1.00 89.63 172 A 1 
ATOM 1280 C C   . GLN A 1 172 ? -5.809  -5.591  -5.248  1.00 88.88 172 A 1 
ATOM 1281 O O   . GLN A 1 172 ? -6.881  -5.096  -5.584  1.00 86.84 172 A 1 
ATOM 1282 C CB  . GLN A 1 172 ? -5.694  -5.348  -2.734  1.00 88.32 172 A 1 
ATOM 1283 C CG  . GLN A 1 172 ? -4.759  -5.116  -1.545  1.00 85.23 172 A 1 
ATOM 1284 C CD  . GLN A 1 172 ? -5.514  -5.039  -0.232  1.00 84.23 172 A 1 
ATOM 1285 O OE1 . GLN A 1 172 ? -5.812  -6.030  0.426   1.00 77.61 172 A 1 
ATOM 1286 N NE2 . GLN A 1 172 ? -5.859  -3.848  0.200   1.00 74.64 172 A 1 
ATOM 1287 N N   . ALA A 1 173 ? -5.284  -6.644  -5.854  1.00 90.34 173 A 1 
ATOM 1288 C CA  . ALA A 1 173 ? -5.972  -7.393  -6.895  1.00 90.12 173 A 1 
ATOM 1289 C C   . ALA A 1 173 ? -6.046  -8.878  -6.529  1.00 90.44 173 A 1 
ATOM 1290 O O   . ALA A 1 173 ? -5.123  -9.452  -5.941  1.00 89.31 173 A 1 
ATOM 1291 C CB  . ALA A 1 173 ? -5.288  -7.166  -8.245  1.00 89.15 173 A 1 
ATOM 1292 N N   . GLU A 1 174 ? -7.147  -9.503  -6.915  1.00 88.78 174 A 1 
ATOM 1293 C CA  . GLU A 1 174 ? -7.366  -10.928 -6.718  1.00 87.95 174 A 1 
ATOM 1294 C C   . GLU A 1 174 ? -7.223  -11.686 -8.026  1.00 88.50 174 A 1 
ATOM 1295 O O   . GLU A 1 174 ? -7.676  -11.251 -9.082  1.00 86.59 174 A 1 
ATOM 1296 C CB  . GLU A 1 174 ? -8.727  -11.199 -6.086  1.00 85.08 174 A 1 
ATOM 1297 C CG  . GLU A 1 174 ? -8.727  -10.717 -4.637  1.00 78.30 174 A 1 
ATOM 1298 C CD  . GLU A 1 174 ? -10.066 -10.941 -3.946  1.00 75.57 174 A 1 
ATOM 1299 O OE1 . GLU A 1 174 ? -10.254 -10.274 -2.908  1.00 67.86 174 A 1 
ATOM 1300 O OE2 . GLU A 1 174 ? -10.869 -11.805 -4.366  1.00 66.92 174 A 1 
ATOM 1301 N N   . THR A 1 175 ? -6.613  -12.853 -7.951  1.00 89.23 175 A 1 
ATOM 1302 C CA  . THR A 1 175 ? -6.530  -13.769 -9.084  1.00 89.52 175 A 1 
ATOM 1303 C C   . THR A 1 175 ? -6.635  -15.212 -8.611  1.00 89.51 175 A 1 
ATOM 1304 O O   . THR A 1 175 ? -5.950  -15.634 -7.683  1.00 87.46 175 A 1 
ATOM 1305 C CB  . THR A 1 175 ? -5.258  -13.537 -9.904  1.00 88.50 175 A 1 
ATOM 1306 O OG1 . THR A 1 175 ? -5.211  -14.465 -10.967 1.00 80.49 175 A 1 
ATOM 1307 C CG2 . THR A 1 175 ? -3.961  -13.680 -9.110  1.00 80.36 175 A 1 
ATOM 1308 N N   . ALA A 1 176 ? -7.447  -16.004 -9.303  1.00 88.27 176 A 1 
ATOM 1309 C CA  . ALA A 1 176 ? -7.555  -17.435 -9.017  1.00 87.47 176 A 1 
ATOM 1310 C C   . ALA A 1 176 ? -6.267  -18.215 -9.348  1.00 88.01 176 A 1 
ATOM 1311 O O   . ALA A 1 176 ? -6.086  -19.339 -8.880  1.00 84.82 176 A 1 
ATOM 1312 C CB  . ALA A 1 176 ? -8.762  -17.974 -9.797  1.00 85.45 176 A 1 
ATOM 1313 N N   . ASN A 1 177 ? -5.371  -17.649 -10.163 1.00 89.52 177 A 1 
ATOM 1314 C CA  . ASN A 1 177 ? -4.176  -18.329 -10.649 1.00 90.84 177 A 1 
ATOM 1315 C C   . ASN A 1 177 ? -2.931  -17.430 -10.522 1.00 91.56 177 A 1 
ATOM 1316 O O   . ASN A 1 177 ? -2.543  -16.743 -11.467 1.00 91.03 177 A 1 
ATOM 1317 C CB  . ASN A 1 177 ? -4.456  -18.822 -12.083 1.00 89.86 177 A 1 
ATOM 1318 C CG  . ASN A 1 177 ? -3.387  -19.767 -12.601 1.00 88.44 177 A 1 
ATOM 1319 O OD1 . ASN A 1 177 ? -2.244  -19.773 -12.184 1.00 84.50 177 A 1 
ATOM 1320 N ND2 . ASN A 1 177 ? -3.731  -20.614 -13.546 1.00 83.26 177 A 1 
ATOM 1321 N N   . LEU A 1 178 ? -2.291  -17.470 -9.353  1.00 93.32 178 A 1 
ATOM 1322 C CA  . LEU A 1 178 ? -1.051  -16.729 -9.087  1.00 94.15 178 A 1 
ATOM 1323 C C   . LEU A 1 178 ? 0.118   -17.109 -10.022 1.00 95.21 178 A 1 
ATOM 1324 O O   . LEU A 1 178 ? 0.793   -16.189 -10.483 1.00 94.96 178 A 1 
ATOM 1325 C CB  . LEU A 1 178 ? -0.632  -16.888 -7.612  1.00 93.44 178 A 1 
ATOM 1326 C CG  . LEU A 1 178 ? -1.565  -16.221 -6.587  1.00 92.17 178 A 1 
ATOM 1327 C CD1 . LEU A 1 178 ? -1.123  -16.610 -5.176  1.00 90.41 178 A 1 
ATOM 1328 C CD2 . LEU A 1 178 ? -1.535  -14.695 -6.695  1.00 90.14 178 A 1 
ATOM 1329 N N   . PRO A 1 179 ? 0.360   -18.391 -10.384 1.00 94.66 179 A 1 
ATOM 1330 C CA  . PRO A 1 179 ? 1.386   -18.735 -11.370 1.00 94.83 179 A 1 
ATOM 1331 C C   . PRO A 1 179 ? 1.174   -18.049 -12.726 1.00 95.36 179 A 1 
ATOM 1332 O O   . PRO A 1 179 ? 2.121   -17.525 -13.305 1.00 94.91 179 A 1 
ATOM 1333 C CB  . PRO A 1 179 ? 1.343   -20.261 -11.502 1.00 94.01 179 A 1 
ATOM 1334 C CG  . PRO A 1 179 ? 0.837   -20.711 -10.133 1.00 92.17 179 A 1 
ATOM 1335 C CD  . PRO A 1 179 ? -0.143  -19.605 -9.748  1.00 93.95 179 A 1 
ATOM 1336 N N   . ARG A 1 180 ? -0.072  -17.995 -13.216 1.00 94.36 180 A 1 
ATOM 1337 C CA  . ARG A 1 180 ? -0.394  -17.269 -14.450 1.00 94.22 180 A 1 
ATOM 1338 C C   . ARG A 1 180 ? -0.179  -15.766 -14.290 1.00 95.01 180 A 1 
ATOM 1339 O O   . ARG A 1 180 ? 0.393   -15.151 -15.180 1.00 94.56 180 A 1 
ATOM 1340 C CB  . ARG A 1 180 ? -1.825  -17.600 -14.893 1.00 92.89 180 A 1 
ATOM 1341 C CG  . ARG A 1 180 ? -2.165  -16.937 -16.237 1.00 82.82 180 A 1 
ATOM 1342 C CD  . ARG A 1 180 ? -3.555  -17.367 -16.708 1.00 76.64 180 A 1 
ATOM 1343 N NE  . ARG A 1 180 ? -3.906  -16.711 -17.979 1.00 65.02 180 A 1 
ATOM 1344 C CZ  . ARG A 1 180 ? -4.948  -16.984 -18.745 1.00 57.06 180 A 1 
ATOM 1345 N NH1 . ARG A 1 180 ? -5.811  -17.906 -18.435 1.00 50.64 180 A 1 
ATOM 1346 N NH2 . ARG A 1 180 ? -5.139  -16.321 -19.852 1.00 48.38 180 A 1 
ATOM 1347 N N   . ALA A 1 181 ? -0.580  -15.188 -13.172 1.00 94.63 181 A 1 
ATOM 1348 C CA  . ALA A 1 181 ? -0.348  -13.769 -12.903 1.00 94.42 181 A 1 
ATOM 1349 C C   . ALA A 1 181 ? 1.151   -13.415 -12.866 1.00 95.17 181 A 1 
ATOM 1350 O O   . ALA A 1 181 ? 1.541   -12.366 -13.369 1.00 95.16 181 A 1 
ATOM 1351 C CB  . ALA A 1 181 ? -1.041  -13.406 -11.589 1.00 93.83 181 A 1 
ATOM 1352 N N   . ALA A 1 182 ? 1.990   -14.299 -12.326 1.00 95.52 182 A 1 
ATOM 1353 C CA  . ALA A 1 182 ? 3.441   -14.137 -12.358 1.00 96.03 182 A 1 
ATOM 1354 C C   . ALA A 1 182 ? 3.984   -14.136 -13.799 1.00 96.17 182 A 1 
ATOM 1355 O O   . ALA A 1 182 ? 4.780   -13.266 -14.137 1.00 95.76 182 A 1 
ATOM 1356 C CB  . ALA A 1 182 ? 4.084   -15.227 -11.491 1.00 95.93 182 A 1 
ATOM 1357 N N   . GLU A 1 183 ? 3.504   -15.032 -14.676 1.00 95.85 183 A 1 
ATOM 1358 C CA  . GLU A 1 183 ? 3.864   -15.013 -16.106 1.00 95.38 183 A 1 
ATOM 1359 C C   . GLU A 1 183 ? 3.422   -13.714 -16.798 1.00 95.60 183 A 1 
ATOM 1360 O O   . GLU A 1 183 ? 4.215   -13.074 -17.480 1.00 94.93 183 A 1 
ATOM 1361 C CB  . GLU A 1 183 ? 3.248   -16.218 -16.834 1.00 94.29 183 A 1 
ATOM 1362 C CG  . GLU A 1 183 ? 3.844   -17.568 -16.402 1.00 84.36 183 A 1 
ATOM 1363 C CD  . GLU A 1 183 ? 5.328   -17.752 -16.773 1.00 79.53 183 A 1 
ATOM 1364 O OE1 . GLU A 1 183 ? 5.994   -18.558 -16.078 1.00 70.46 183 A 1 
ATOM 1365 O OE2 . GLU A 1 183 ? 5.780   -17.183 -17.776 1.00 69.87 183 A 1 
ATOM 1366 N N   . THR A 1 184 ? 2.194   -13.254 -16.547 1.00 95.65 184 A 1 
ATOM 1367 C CA  . THR A 1 184 ? 1.702   -11.975 -17.089 1.00 94.96 184 A 1 
ATOM 1368 C C   . THR A 1 184 ? 2.558   -10.786 -16.625 1.00 95.35 184 A 1 
ATOM 1369 O O   . THR A 1 184 ? 2.812   -9.859  -17.396 1.00 94.63 184 A 1 
ATOM 1370 C CB  . THR A 1 184 ? 0.236   -11.761 -16.685 1.00 93.77 184 A 1 
ATOM 1371 O OG1 . THR A 1 184 ? -0.562  -12.848 -17.093 1.00 90.17 184 A 1 
ATOM 1372 C CG2 . THR A 1 184 ? -0.399  -10.532 -17.323 1.00 89.38 184 A 1 
ATOM 1373 N N   . LEU A 1 185 ? 3.044   -10.804 -15.387 1.00 95.62 185 A 1 
ATOM 1374 C CA  . LEU A 1 185 ? 3.993   -9.799  -14.904 1.00 95.83 185 A 1 
ATOM 1375 C C   . LEU A 1 185 ? 5.348   -9.905  -15.623 1.00 96.09 185 A 1 
ATOM 1376 O O   . LEU A 1 185 ? 5.887   -8.875  -16.023 1.00 95.62 185 A 1 
ATOM 1377 C CB  . LEU A 1 185 ? 4.168   -9.919  -13.380 1.00 95.75 185 A 1 
ATOM 1378 C CG  . LEU A 1 185 ? 2.982   -9.376  -12.561 1.00 94.80 185 A 1 
ATOM 1379 C CD1 . LEU A 1 185 ? 3.149   -9.795  -11.100 1.00 93.28 185 A 1 
ATOM 1380 C CD2 . LEU A 1 185 ? 2.899   -7.848  -12.602 1.00 93.16 185 A 1 
ATOM 1381 N N   . LYS A 1 186 ? 5.871   -11.117 -15.873 1.00 95.91 186 A 1 
ATOM 1382 C CA  . LYS A 1 186 ? 7.108   -11.310 -16.656 1.00 95.55 186 A 1 
ATOM 1383 C C   . LYS A 1 186 ? 6.984   -10.752 -18.068 1.00 95.80 186 A 1 
ATOM 1384 O O   . LYS A 1 186 ? 7.873   -10.033 -18.516 1.00 95.04 186 A 1 
ATOM 1385 C CB  . LYS A 1 186 ? 7.486   -12.792 -16.749 1.00 94.32 186 A 1 
ATOM 1386 C CG  . LYS A 1 186 ? 8.041   -13.322 -15.436 1.00 89.14 186 A 1 
ATOM 1387 C CD  . LYS A 1 186 ? 8.548   -14.748 -15.653 1.00 87.79 186 A 1 
ATOM 1388 C CE  . LYS A 1 186 ? 9.151   -15.234 -14.350 1.00 82.94 186 A 1 
ATOM 1389 N NZ  . LYS A 1 186 ? 10.033  -16.394 -14.570 1.00 77.70 186 A 1 
ATOM 1390 N N   . GLU A 1 187 ? 5.873   -11.021 -18.746 1.00 94.11 187 A 1 
ATOM 1391 C CA  . GLU A 1 187 ? 5.573   -10.459 -20.071 1.00 94.00 187 A 1 
ATOM 1392 C C   . GLU A 1 187 ? 5.523   -8.922  -20.047 1.00 94.13 187 A 1 
ATOM 1393 O O   . GLU A 1 187 ? 5.883   -8.258  -21.022 1.00 93.17 187 A 1 
ATOM 1394 C CB  . GLU A 1 187 ? 4.222   -11.007 -20.559 1.00 93.86 187 A 1 
ATOM 1395 C CG  . GLU A 1 187 ? 4.261   -12.503 -20.913 1.00 90.94 187 A 1 
ATOM 1396 C CD  . GLU A 1 187 ? 2.863   -13.086 -21.212 1.00 88.05 187 A 1 
ATOM 1397 O OE1 . GLU A 1 187 ? 2.797   -14.296 -21.528 1.00 80.57 187 A 1 
ATOM 1398 O OE2 . GLU A 1 187 ? 1.859   -12.338 -21.127 1.00 80.75 187 A 1 
ATOM 1399 N N   . ALA A 1 188 ? 5.137   -8.338  -18.919 1.00 94.08 188 A 1 
ATOM 1400 C CA  . ALA A 1 188 ? 5.171   -6.896  -18.680 1.00 93.61 188 A 1 
ATOM 1401 C C   . ALA A 1 188 ? 6.551   -6.369  -18.221 1.00 93.99 188 A 1 
ATOM 1402 O O   . ALA A 1 188 ? 6.670   -5.192  -17.866 1.00 93.02 188 A 1 
ATOM 1403 C CB  . ALA A 1 188 ? 4.038   -6.545  -17.708 1.00 93.19 188 A 1 
ATOM 1404 N N   . GLY A 1 189 ? 7.589   -7.211  -18.230 1.00 93.29 189 A 1 
ATOM 1405 C CA  . GLY A 1 189 ? 8.972   -6.839  -17.921 1.00 93.60 189 A 1 
ATOM 1406 C C   . GLY A 1 189 ? 9.341   -6.870  -16.435 1.00 94.42 189 A 1 
ATOM 1407 O O   . GLY A 1 189 ? 10.309  -6.217  -16.045 1.00 93.36 189 A 1 
ATOM 1408 N N   . PHE A 1 190 ? 8.583   -7.587  -15.600 1.00 95.61 190 A 1 
ATOM 1409 C CA  . PHE A 1 190 ? 8.928   -7.785  -14.191 1.00 95.94 190 A 1 
ATOM 1410 C C   . PHE A 1 190 ? 9.894   -8.958  -14.009 1.00 96.34 190 A 1 
ATOM 1411 O O   . PHE A 1 190 ? 9.724   -10.019 -14.601 1.00 95.37 190 A 1 
ATOM 1412 C CB  . PHE A 1 190 ? 7.684   -8.012  -13.324 1.00 95.57 190 A 1 
ATOM 1413 C CG  . PHE A 1 190 ? 6.863   -6.768  -13.057 1.00 95.39 190 A 1 
ATOM 1414 C CD1 . PHE A 1 190 ? 6.912   -6.153  -11.789 1.00 93.88 190 A 1 
ATOM 1415 C CD2 . PHE A 1 190 ? 6.050   -6.222  -14.061 1.00 94.07 190 A 1 
ATOM 1416 C CE1 . PHE A 1 190 ? 6.159   -4.995  -11.533 1.00 93.59 190 A 1 
ATOM 1417 C CE2 . PHE A 1 190 ? 5.307   -5.060  -13.811 1.00 93.68 190 A 1 
ATOM 1418 C CZ  . PHE A 1 190 ? 5.362   -4.445  -12.548 1.00 94.18 190 A 1 
ATOM 1419 N N   . TRP A 1 191 ? 10.849  -8.784  -13.101 1.00 96.05 191 A 1 
ATOM 1420 C CA  . TRP A 1 191 ? 11.614  -9.873  -12.501 1.00 96.18 191 A 1 
ATOM 1421 C C   . TRP A 1 191 ? 10.881  -10.391 -11.266 1.00 96.55 191 A 1 
ATOM 1422 O O   . TRP A 1 191 ? 10.441  -9.598  -10.426 1.00 95.93 191 A 1 
ATOM 1423 C CB  . TRP A 1 191 ? 13.011  -9.380  -12.148 1.00 95.73 191 A 1 
ATOM 1424 C CG  . TRP A 1 191 ? 13.872  -9.139  -13.340 1.00 93.42 191 A 1 
ATOM 1425 C CD1 . TRP A 1 191 ? 13.950  -7.991  -14.049 1.00 87.58 191 A 1 
ATOM 1426 C CD2 . TRP A 1 191 ? 14.758  -10.087 -14.009 1.00 89.57 191 A 1 
ATOM 1427 N NE1 . TRP A 1 191 ? 14.818  -8.160  -15.111 1.00 83.63 191 A 1 
ATOM 1428 C CE2 . TRP A 1 191 ? 15.344  -9.431  -15.133 1.00 87.26 191 A 1 
ATOM 1429 C CE3 . TRP A 1 191 ? 15.117  -11.431 -13.778 1.00 83.03 191 A 1 
ATOM 1430 C CZ2 . TRP A 1 191 ? 16.247  -10.087 -15.987 1.00 84.61 191 A 1 
ATOM 1431 C CZ3 . TRP A 1 191 ? 16.026  -12.093 -14.632 1.00 82.05 191 A 1 
ATOM 1432 C CH2 . TRP A 1 191 ? 16.588  -11.426 -15.733 1.00 81.29 191 A 1 
ATOM 1433 N N   . ILE A 1 192 ? 10.763  -11.711 -11.148 1.00 97.45 192 A 1 
ATOM 1434 C CA  . ILE A 1 192 ? 10.000  -12.369 -10.083 1.00 97.51 192 A 1 
ATOM 1435 C C   . ILE A 1 192 ? 10.959  -13.051 -9.105  1.00 97.65 192 A 1 
ATOM 1436 O O   . ILE A 1 192 ? 11.608  -14.034 -9.451  1.00 96.81 192 A 1 
ATOM 1437 C CB  . ILE A 1 192 ? 8.979   -13.376 -10.655 1.00 96.54 192 A 1 
ATOM 1438 C CG1 . ILE A 1 192 ? 8.167   -12.856 -11.869 1.00 93.63 192 A 1 
ATOM 1439 C CG2 . ILE A 1 192 ? 8.032   -13.847 -9.540  1.00 94.06 192 A 1 
ATOM 1440 C CD1 . ILE A 1 192 ? 7.304   -11.625 -11.620 1.00 83.80 192 A 1 
ATOM 1441 N N   . TYR A 1 193 ? 11.011  -12.583 -7.864  1.00 97.63 193 A 1 
ATOM 1442 C CA  . TYR A 1 193 ? 11.847  -13.179 -6.821  1.00 97.58 193 A 1 
ATOM 1443 C C   . TYR A 1 193 ? 10.999  -13.783 -5.706  1.00 97.59 193 A 1 
ATOM 1444 O O   . TYR A 1 193 ? 10.168  -13.111 -5.094  1.00 97.03 193 A 1 
ATOM 1445 C CB  . TYR A 1 193 ? 12.844  -12.152 -6.287  1.00 97.30 193 A 1 
ATOM 1446 C CG  . TYR A 1 193 ? 13.853  -11.698 -7.323  1.00 96.84 193 A 1 
ATOM 1447 C CD1 . TYR A 1 193 ? 14.863  -12.579 -7.755  1.00 94.15 193 A 1 
ATOM 1448 C CD2 . TYR A 1 193 ? 13.770  -10.407 -7.872  1.00 94.26 193 A 1 
ATOM 1449 C CE1 . TYR A 1 193 ? 15.796  -12.167 -8.725  1.00 93.28 193 A 1 
ATOM 1450 C CE2 . TYR A 1 193 ? 14.698  -9.990  -8.841  1.00 93.30 193 A 1 
ATOM 1451 C CZ  . TYR A 1 193 ? 15.715  -10.869 -9.268  1.00 94.12 193 A 1 
ATOM 1452 O OH  . TYR A 1 193 ? 16.617  -10.468 -10.204 1.00 91.86 193 A 1 
ATOM 1453 N N   . GLY A 1 194 ? 11.230  -15.063 -5.418  1.00 97.07 194 A 1 
ATOM 1454 C CA  . GLY A 1 194 ? 10.585  -15.785 -4.329  1.00 96.81 194 A 1 
ATOM 1455 C C   . GLY A 1 194 ? 11.359  -15.656 -3.021  1.00 96.80 194 A 1 
ATOM 1456 O O   . GLY A 1 194 ? 12.524  -16.035 -2.965  1.00 95.97 194 A 1 
ATOM 1457 N N   . ALA A 1 195 ? 10.723  -15.182 -1.951  1.00 97.00 195 A 1 
ATOM 1458 C CA  . ALA A 1 195 ? 11.336  -15.133 -0.626  1.00 96.54 195 A 1 
ATOM 1459 C C   . ALA A 1 195 ? 11.483  -16.549 -0.040  1.00 95.86 195 A 1 
ATOM 1460 O O   . ALA A 1 195 ? 10.496  -17.258 0.155   1.00 94.61 195 A 1 
ATOM 1461 C CB  . ALA A 1 195 ? 10.517  -14.210 0.274   1.00 96.24 195 A 1 
ATOM 1462 N N   . ASP A 1 196 ? 12.716  -16.956 0.238   1.00 95.53 196 A 1 
ATOM 1463 C CA  . ASP A 1 196 ? 13.052  -18.297 0.723   1.00 94.76 196 A 1 
ATOM 1464 C C   . ASP A 1 196 ? 14.315  -18.235 1.600   1.00 94.49 196 A 1 
ATOM 1465 O O   . ASP A 1 196 ? 15.208  -17.423 1.373   1.00 92.98 196 A 1 
ATOM 1466 C CB  . ASP A 1 196 ? 13.242  -19.230 -0.486  1.00 93.67 196 A 1 
ATOM 1467 C CG  . ASP A 1 196 ? 13.241  -20.724 -0.161  1.00 92.28 196 A 1 
ATOM 1468 O OD1 . ASP A 1 196 ? 14.050  -21.145 0.693   1.00 88.25 196 A 1 
ATOM 1469 O OD2 . ASP A 1 196 ? 12.494  -21.476 -0.831  1.00 87.07 196 A 1 
ATOM 1470 N N   . MET A 1 197 ? 14.407  -19.119 2.605   1.00 93.59 197 A 1 
ATOM 1471 C CA  . MET A 1 197 ? 15.589  -19.223 3.470   1.00 92.79 197 A 1 
ATOM 1472 C C   . MET A 1 197 ? 16.852  -19.647 2.704   1.00 92.81 197 A 1 
ATOM 1473 O O   . MET A 1 197 ? 17.959  -19.284 3.097   1.00 90.86 197 A 1 
ATOM 1474 C CB  . MET A 1 197 ? 15.303  -20.236 4.588   1.00 91.29 197 A 1 
ATOM 1475 C CG  . MET A 1 197 ? 14.229  -19.754 5.570   1.00 87.45 197 A 1 
ATOM 1476 S SD  . MET A 1 197 ? 14.658  -18.280 6.543   1.00 84.22 197 A 1 
ATOM 1477 C CE  . MET A 1 197 ? 15.964  -18.956 7.601   1.00 72.78 197 A 1 
ATOM 1478 N N   . ALA A 1 198 ? 16.690  -20.406 1.611   1.00 91.97 198 A 1 
ATOM 1479 C CA  . ALA A 1 198 ? 17.777  -20.912 0.772   1.00 91.14 198 A 1 
ATOM 1480 C C   . ALA A 1 198 ? 18.089  -20.013 -0.441  1.00 91.67 198 A 1 
ATOM 1481 O O   . ALA A 1 198 ? 18.773  -20.446 -1.368  1.00 87.64 198 A 1 
ATOM 1482 C CB  . ALA A 1 198 ? 17.437  -22.354 0.372   1.00 88.30 198 A 1 
ATOM 1483 N N   . GLY A 1 199 ? 17.550  -18.795 -0.476  1.00 92.99 199 A 1 
ATOM 1484 C CA  . GLY A 1 199 ? 17.772  -17.842 -1.561  1.00 93.48 199 A 1 
ATOM 1485 C C   . GLY A 1 199 ? 19.137  -17.145 -1.515  1.00 94.43 199 A 1 
ATOM 1486 O O   . GLY A 1 199 ? 19.908  -17.263 -0.561  1.00 93.37 199 A 1 
ATOM 1487 N N   . GLU A 1 200 ? 19.417  -16.369 -2.560  1.00 94.61 200 A 1 
ATOM 1488 C CA  . GLU A 1 200 ? 20.544  -15.438 -2.566  1.00 95.01 200 A 1 
ATOM 1489 C C   . GLU A 1 200 ? 20.255  -14.240 -1.647  1.00 95.17 200 A 1 
ATOM 1490 O O   . GLU A 1 200 ? 19.121  -13.777 -1.528  1.00 94.11 200 A 1 
ATOM 1491 C CB  . GLU A 1 200 ? 20.867  -15.013 -4.005  1.00 94.67 200 A 1 
ATOM 1492 C CG  . GLU A 1 200 ? 22.142  -14.153 -4.057  1.00 89.70 200 A 1 
ATOM 1493 C CD  . GLU A 1 200 ? 22.642  -13.839 -5.472  1.00 87.76 200 A 1 
ATOM 1494 O OE1 . GLU A 1 200 ? 23.625  -13.056 -5.545  1.00 78.75 200 A 1 
ATOM 1495 O OE2 . GLU A 1 200 ? 22.104  -14.409 -6.439  1.00 80.36 200 A 1 
ATOM 1496 N N   . ALA A 1 201 ? 21.281  -13.730 -0.976  1.00 95.25 201 A 1 
ATOM 1497 C CA  . ALA A 1 201 ? 21.123  -12.603 -0.062  1.00 94.87 201 A 1 
ATOM 1498 C C   . ALA A 1 201 ? 20.591  -11.359 -0.793  1.00 95.00 201 A 1 
ATOM 1499 O O   . ALA A 1 201 ? 21.179  -10.932 -1.787  1.00 93.79 201 A 1 
ATOM 1500 C CB  . ALA A 1 201 ? 22.460  -12.327 0.630   1.00 93.35 201 A 1 
ATOM 1501 N N   . ALA A 1 202 ? 19.556  -10.728 -0.254  1.00 94.59 202 A 1 
ATOM 1502 C CA  . ALA A 1 202 ? 18.848  -9.605  -0.870  1.00 94.01 202 A 1 
ATOM 1503 C C   . ALA A 1 202 ? 19.764  -8.473  -1.366  1.00 93.63 202 A 1 
ATOM 1504 O O   . ALA A 1 202 ? 19.558  -7.937  -2.449  1.00 92.05 202 A 1 
ATOM 1505 C CB  . ALA A 1 202 ? 17.842  -9.075  0.159   1.00 93.07 202 A 1 
ATOM 1506 N N   . GLY A 1 203 ? 20.818  -8.140  -0.623  1.00 93.11 203 A 1 
ATOM 1507 C CA  . GLY A 1 203 ? 21.773  -7.093  -1.009  1.00 91.80 203 A 1 
ATOM 1508 C C   . GLY A 1 203 ? 22.683  -7.436  -2.197  1.00 92.20 203 A 1 
ATOM 1509 O O   . GLY A 1 203 ? 23.457  -6.581  -2.617  1.00 90.20 203 A 1 
ATOM 1510 N N   . ARG A 1 204 ? 22.643  -8.678  -2.723  1.00 92.82 204 A 1 
ATOM 1511 C CA  . ARG A 1 204 ? 23.387  -9.100  -3.922  1.00 93.02 204 A 1 
ATOM 1512 C C   . ARG A 1 204 ? 22.531  -9.129  -5.186  1.00 93.56 204 A 1 
ATOM 1513 O O   . ARG A 1 204 ? 23.085  -9.242  -6.269  1.00 92.22 204 A 1 
ATOM 1514 C CB  . ARG A 1 204 ? 24.012  -10.480 -3.698  1.00 92.38 204 A 1 
ATOM 1515 C CG  . ARG A 1 204 ? 25.062  -10.474 -2.589  1.00 88.78 204 A 1 
ATOM 1516 C CD  . ARG A 1 204 ? 25.685  -11.865 -2.498  1.00 83.44 204 A 1 
ATOM 1517 N NE  . ARG A 1 204 ? 26.766  -11.909 -1.502  1.00 74.97 204 A 1 
ATOM 1518 C CZ  . ARG A 1 204 ? 27.463  -12.981 -1.176  1.00 66.88 204 A 1 
ATOM 1519 N NH1 . ARG A 1 204 ? 27.224  -14.145 -1.718  1.00 61.03 204 A 1 
ATOM 1520 N NH2 . ARG A 1 204 ? 28.421  -12.896 -0.296  1.00 58.94 204 A 1 
ATOM 1521 N N   . ILE A 1 205 ? 21.222  -9.043  -5.042  1.00 94.05 205 A 1 
ATOM 1522 C CA  . ILE A 1 205 ? 20.271  -9.065  -6.154  1.00 94.29 205 A 1 
ATOM 1523 C C   . ILE A 1 205 ? 19.945  -7.620  -6.542  1.00 94.17 205 A 1 
ATOM 1524 O O   . ILE A 1 205 ? 19.733  -6.778  -5.671  1.00 92.92 205 A 1 
ATOM 1525 C CB  . ILE A 1 205 ? 19.026  -9.898  -5.775  1.00 94.08 205 A 1 
ATOM 1526 C CG1 . ILE A 1 205 ? 19.445  -11.367 -5.508  1.00 90.80 205 A 1 
ATOM 1527 C CG2 . ILE A 1 205 ? 17.961  -9.833  -6.880  1.00 90.55 205 A 1 
ATOM 1528 C CD1 . ILE A 1 205 ? 18.310  -12.271 -5.016  1.00 83.86 205 A 1 
ATOM 1529 N N   . ASP A 1 206 ? 19.893  -7.331  -7.846  1.00 92.78 206 A 1 
ATOM 1530 C CA  . ASP A 1 206 ? 19.416  -6.037  -8.338  1.00 92.92 206 A 1 
ATOM 1531 C C   . ASP A 1 206 ? 17.884  -5.972  -8.243  1.00 93.67 206 A 1 
ATOM 1532 O O   . ASP A 1 206 ? 17.169  -6.684  -8.947  1.00 93.12 206 A 1 
ATOM 1533 C CB  . ASP A 1 206 ? 19.927  -5.771  -9.769  1.00 91.72 206 A 1 
ATOM 1534 C CG  . ASP A 1 206 ? 19.696  -4.324  -10.225 1.00 89.97 206 A 1 
ATOM 1535 O OD1 . ASP A 1 206 ? 19.042  -3.539  -9.500  1.00 86.88 206 A 1 
ATOM 1536 O OD2 . ASP A 1 206 ? 20.272  -3.911  -11.255 1.00 84.82 206 A 1 
ATOM 1537 N N   . LEU A 1 207 ? 17.385  -5.126  -7.349  1.00 93.92 207 A 1 
ATOM 1538 C CA  . LEU A 1 207 ? 15.957  -4.902  -7.096  1.00 94.17 207 A 1 
ATOM 1539 C C   . LEU A 1 207 ? 15.454  -3.576  -7.686  1.00 93.92 207 A 1 
ATOM 1540 O O   . LEU A 1 207 ? 14.396  -3.067  -7.301  1.00 92.48 207 A 1 
ATOM 1541 C CB  . LEU A 1 207 ? 15.672  -5.035  -5.590  1.00 94.41 207 A 1 
ATOM 1542 C CG  . LEU A 1 207 ? 16.002  -6.408  -4.978  1.00 94.13 207 A 1 
ATOM 1543 C CD1 . LEU A 1 207 ? 15.726  -6.361  -3.474  1.00 92.37 207 A 1 
ATOM 1544 C CD2 . LEU A 1 207 ? 15.165  -7.530  -5.580  1.00 92.27 207 A 1 
ATOM 1545 N N   . ARG A 1 208 ? 16.205  -2.989  -8.629  1.00 93.48 208 A 1 
ATOM 1546 C CA  . ARG A 1 208 ? 15.761  -1.838  -9.419  1.00 92.60 208 A 1 
ATOM 1547 C C   . ARG A 1 208 ? 14.839  -2.284  -10.556 1.00 92.30 208 A 1 
ATOM 1548 O O   . ARG A 1 208 ? 14.688  -3.472  -10.833 1.00 88.33 208 A 1 
ATOM 1549 C CB  . ARG A 1 208 ? 16.985  -1.065  -9.930  1.00 90.91 208 A 1 
ATOM 1550 C CG  . ARG A 1 208 ? 17.861  -0.546  -8.778  1.00 88.10 208 A 1 
ATOM 1551 C CD  . ARG A 1 208 ? 19.156  0.089   -9.287  1.00 84.89 208 A 1 
ATOM 1552 N NE  . ARG A 1 208 ? 20.016  -0.925  -9.934  1.00 78.75 208 A 1 
ATOM 1553 C CZ  . ARG A 1 208 ? 21.188  -0.715  -10.501 1.00 72.14 208 A 1 
ATOM 1554 N NH1 . ARG A 1 208 ? 21.746  0.472   -10.522 1.00 65.72 208 A 1 
ATOM 1555 N NH2 . ARG A 1 208 ? 21.807  -1.711  -11.067 1.00 62.39 208 A 1 
ATOM 1556 N N   . GLY A 1 209 ? 14.212  -1.331  -11.240 1.00 90.94 209 A 1 
ATOM 1557 C CA  . GLY A 1 209 ? 13.284  -1.627  -12.326 1.00 91.28 209 A 1 
ATOM 1558 C C   . GLY A 1 209 ? 11.947  -2.212  -11.850 1.00 92.61 209 A 1 
ATOM 1559 O O   . GLY A 1 209 ? 11.421  -1.852  -10.790 1.00 91.45 209 A 1 
ATOM 1560 N N   . ARG A 1 210 ? 11.369  -3.095  -12.661 1.00 94.08 210 A 1 
ATOM 1561 C CA  . ARG A 1 210 ? 10.088  -3.751  -12.364 1.00 95.11 210 A 1 
ATOM 1562 C C   . ARG A 1 210 ? 10.335  -5.055  -11.608 1.00 96.10 210 A 1 
ATOM 1563 O O   . ARG A 1 210 ? 10.837  -6.017  -12.181 1.00 95.55 210 A 1 
ATOM 1564 C CB  . ARG A 1 210 ? 9.290   -3.985  -13.651 1.00 94.06 210 A 1 
ATOM 1565 C CG  . ARG A 1 210 ? 8.870   -2.673  -14.329 1.00 91.76 210 A 1 
ATOM 1566 C CD  . ARG A 1 210 ? 8.025   -2.966  -15.571 1.00 90.73 210 A 1 
ATOM 1567 N NE  . ARG A 1 210 ? 7.615   -1.714  -16.230 1.00 87.43 210 A 1 
ATOM 1568 C CZ  . ARG A 1 210 ? 7.241   -1.558  -17.490 1.00 86.40 210 A 1 
ATOM 1569 N NH1 . ARG A 1 210 ? 7.095   -2.543  -18.328 1.00 81.25 210 A 1 
ATOM 1570 N NH2 . ARG A 1 210 ? 7.021   -0.373  -17.948 1.00 79.33 210 A 1 
ATOM 1571 N N   . ILE A 1 211 ? 9.984   -5.098  -10.340 1.00 96.12 211 A 1 
ATOM 1572 C CA  . ILE A 1 211 ? 10.228  -6.242  -9.457  1.00 96.49 211 A 1 
ATOM 1573 C C   . ILE A 1 211 ? 8.909   -6.733  -8.861  1.00 96.81 211 A 1 
ATOM 1574 O O   . ILE A 1 211 ? 8.113   -5.939  -8.364  1.00 96.35 211 A 1 
ATOM 1575 C CB  . ILE A 1 211 ? 11.247  -5.871  -8.356  1.00 95.95 211 A 1 
ATOM 1576 C CG1 . ILE A 1 211 ? 12.587  -5.333  -8.915  1.00 93.27 211 A 1 
ATOM 1577 C CG2 . ILE A 1 211 ? 11.506  -7.063  -7.416  1.00 94.18 211 A 1 
ATOM 1578 C CD1 . ILE A 1 211 ? 13.370  -6.293  -9.820  1.00 88.02 211 A 1 
ATOM 1579 N N   . ALA A 1 212 ? 8.708   -8.048  -8.862  1.00 97.53 212 A 1 
ATOM 1580 C CA  . ALA A 1 212 ? 7.667   -8.698  -8.077  1.00 97.75 212 A 1 
ATOM 1581 C C   . ALA A 1 212 ? 8.294   -9.620  -7.025  1.00 97.90 212 A 1 
ATOM 1582 O O   . ALA A 1 212 ? 9.105   -10.487 -7.338  1.00 97.43 212 A 1 
ATOM 1583 C CB  . ALA A 1 212 ? 6.686   -9.414  -9.004  1.00 97.43 212 A 1 
ATOM 1584 N N   . LEU A 1 213 ? 7.903   -9.433  -5.766  1.00 97.92 213 A 1 
ATOM 1585 C CA  . LEU A 1 213 ? 8.332   -10.255 -4.640  1.00 97.81 213 A 1 
ATOM 1586 C C   . LEU A 1 213 ? 7.216   -11.236 -4.277  1.00 97.71 213 A 1 
ATOM 1587 O O   . LEU A 1 213 ? 6.097   -10.820 -3.983  1.00 97.04 213 A 1 
ATOM 1588 C CB  . LEU A 1 213 ? 8.702   -9.363  -3.446  1.00 97.53 213 A 1 
ATOM 1589 C CG  . LEU A 1 213 ? 9.886   -8.406  -3.684  1.00 96.79 213 A 1 
ATOM 1590 C CD1 . LEU A 1 213 ? 10.053  -7.492  -2.468  1.00 95.14 213 A 1 
ATOM 1591 C CD2 . LEU A 1 213 ? 11.199  -9.153  -3.915  1.00 95.29 213 A 1 
ATOM 1592 N N   . VAL A 1 214 ? 7.528   -12.521 -4.267  1.00 97.64 214 A 1 
ATOM 1593 C CA  . VAL A 1 214 ? 6.604   -13.581 -3.864  1.00 97.53 214 A 1 
ATOM 1594 C C   . VAL A 1 214 ? 6.848   -13.933 -2.402  1.00 97.33 214 A 1 
ATOM 1595 O O   . VAL A 1 214 ? 7.964   -14.279 -2.023  1.00 96.59 214 A 1 
ATOM 1596 C CB  . VAL A 1 214 ? 6.732   -14.826 -4.757  1.00 97.13 214 A 1 
ATOM 1597 C CG1 . VAL A 1 214 ? 5.606   -15.816 -4.438  1.00 95.73 214 A 1 
ATOM 1598 C CG2 . VAL A 1 214 ? 6.678   -14.493 -6.254  1.00 95.56 214 A 1 
ATOM 1599 N N   . LEU A 1 215 ? 5.806   -13.871 -1.585  1.00 96.78 215 A 1 
ATOM 1600 C CA  . LEU A 1 215 ? 5.829   -14.227 -0.168  1.00 96.32 215 A 1 
ATOM 1601 C C   . LEU A 1 215 ? 4.912   -15.429 0.066   1.00 95.81 215 A 1 
ATOM 1602 O O   . LEU A 1 215 ? 3.714   -15.361 -0.214  1.00 94.48 215 A 1 
ATOM 1603 C CB  . LEU A 1 215 ? 5.397   -13.021 0.672   1.00 96.00 215 A 1 
ATOM 1604 C CG  . LEU A 1 215 ? 6.239   -11.746 0.490   1.00 94.82 215 A 1 
ATOM 1605 C CD1 . LEU A 1 215 ? 5.610   -10.614 1.301   1.00 91.19 215 A 1 
ATOM 1606 C CD2 . LEU A 1 215 ? 7.677   -11.918 0.965   1.00 90.64 215 A 1 
ATOM 1607 N N   . GLY A 1 216 ? 5.470   -16.530 0.569   1.00 94.66 216 A 1 
ATOM 1608 C CA  . GLY A 1 216 ? 4.737   -17.751 0.900   1.00 93.47 216 A 1 
ATOM 1609 C C   . GLY A 1 216 ? 4.294   -17.813 2.361   1.00 92.40 216 A 1 
ATOM 1610 O O   . GLY A 1 216 ? 4.700   -16.999 3.194   1.00 88.22 216 A 1 
ATOM 1611 N N   . GLY A 1 217 ? 3.464   -18.811 2.681   1.00 91.49 217 A 1 
ATOM 1612 C CA  . GLY A 1 217 ? 3.045   -19.086 4.057   1.00 89.76 217 A 1 
ATOM 1613 C C   . GLY A 1 217 ? 4.222   -19.474 4.965   1.00 89.29 217 A 1 
ATOM 1614 O O   . GLY A 1 217 ? 5.164   -20.131 4.524   1.00 84.58 217 A 1 
ATOM 1615 N N   . GLU A 1 218 ? 4.160   -19.121 6.257   1.00 85.39 218 A 1 
ATOM 1616 C CA  . GLU A 1 218 ? 5.266   -19.359 7.208   1.00 82.99 218 A 1 
ATOM 1617 C C   . GLU A 1 218 ? 5.645   -20.842 7.374   1.00 81.73 218 A 1 
ATOM 1618 O O   . GLU A 1 218 ? 6.810   -21.161 7.587   1.00 73.26 218 A 1 
ATOM 1619 C CB  . GLU A 1 218 ? 4.912   -18.783 8.590   1.00 78.52 218 A 1 
ATOM 1620 C CG  . GLU A 1 218 ? 4.897   -17.244 8.590   1.00 70.90 218 A 1 
ATOM 1621 C CD  . GLU A 1 218 ? 4.696   -16.627 9.988   1.00 66.06 218 A 1 
ATOM 1622 O OE1 . GLU A 1 218 ? 4.902   -15.395 10.098  1.00 60.23 218 A 1 
ATOM 1623 O OE2 . GLU A 1 218 ? 4.306   -17.349 10.924  1.00 59.61 218 A 1 
ATOM 1624 N N   . GLY A 1 219 ? 4.670   -21.749 7.246   1.00 83.41 219 A 1 
ATOM 1625 C CA  . GLY A 1 219 ? 4.913   -23.193 7.352   1.00 83.01 219 A 1 
ATOM 1626 C C   . GLY A 1 219 ? 5.163   -23.884 6.015   1.00 85.26 219 A 1 
ATOM 1627 O O   . GLY A 1 219 ? 5.956   -24.814 5.934   1.00 81.09 219 A 1 
ATOM 1628 N N   . THR A 1 220 ? 4.479   -23.448 4.958   1.00 85.87 220 A 1 
ATOM 1629 C CA  . THR A 1 220 ? 4.503   -24.120 3.645   1.00 86.95 220 A 1 
ATOM 1630 C C   . THR A 1 220 ? 5.474   -23.484 2.653   1.00 88.48 220 A 1 
ATOM 1631 O O   . THR A 1 220 ? 5.805   -24.104 1.643   1.00 85.07 220 A 1 
ATOM 1632 C CB  . THR A 1 220 ? 3.093   -24.165 3.040   1.00 84.49 220 A 1 
ATOM 1633 O OG1 . THR A 1 220 ? 2.540   -22.869 2.979   1.00 79.53 220 A 1 
ATOM 1634 C CG2 . THR A 1 220 ? 2.139   -25.014 3.887   1.00 77.90 220 A 1 
ATOM 1635 N N   . GLY A 1 221 ? 5.936   -22.267 2.931   1.00 88.65 221 A 1 
ATOM 1636 C CA  . GLY A 1 221 ? 6.711   -21.477 1.985   1.00 89.75 221 A 1 
ATOM 1637 C C   . GLY A 1 221 ? 5.900   -21.122 0.735   1.00 91.27 221 A 1 
ATOM 1638 O O   . GLY A 1 221 ? 4.672   -21.032 0.769   1.00 89.48 221 A 1 
ATOM 1639 N N   . ILE A 1 222 ? 6.602   -20.906 -0.371  1.00 93.56 222 A 1 
ATOM 1640 C CA  . ILE A 1 222 ? 5.999   -20.628 -1.679  1.00 94.44 222 A 1 
ATOM 1641 C C   . ILE A 1 222 ? 5.556   -21.949 -2.316  1.00 94.34 222 A 1 
ATOM 1642 O O   . ILE A 1 222 ? 6.323   -22.917 -2.364  1.00 92.58 222 A 1 
ATOM 1643 C CB  . ILE A 1 222 ? 6.984   -19.857 -2.583  1.00 93.94 222 A 1 
ATOM 1644 C CG1 . ILE A 1 222 ? 7.446   -18.549 -1.900  1.00 90.72 222 A 1 
ATOM 1645 C CG2 . ILE A 1 222 ? 6.338   -19.540 -3.947  1.00 89.61 222 A 1 
ATOM 1646 C CD1 . ILE A 1 222 ? 8.584   -17.851 -2.641  1.00 87.54 222 A 1 
ATOM 1647 N N   . SER A 1 223 ? 4.332   -21.980 -2.841  1.00 94.31 223 A 1 
ATOM 1648 C CA  . SER A 1 223 ? 3.815   -23.151 -3.548  1.00 93.85 223 A 1 
ATOM 1649 C C   . SER A 1 223 ? 4.704   -23.523 -4.733  1.00 94.42 223 A 1 
ATOM 1650 O O   . SER A 1 223 ? 5.250   -22.665 -5.430  1.00 93.73 223 A 1 
ATOM 1651 C CB  . SER A 1 223 ? 2.364   -22.938 -3.984  1.00 92.18 223 A 1 
ATOM 1652 O OG  . SER A 1 223 ? 2.252   -21.906 -4.940  1.00 85.18 223 A 1 
ATOM 1653 N N   . ARG A 1 224 ? 4.852   -24.831 -4.989  1.00 93.20 224 A 1 
ATOM 1654 C CA  . ARG A 1 224 ? 5.780   -25.363 -5.998  1.00 94.01 224 A 1 
ATOM 1655 C C   . ARG A 1 224 ? 5.605   -24.708 -7.372  1.00 94.61 224 A 1 
ATOM 1656 O O   . ARG A 1 224 ? 6.588   -24.270 -7.964  1.00 93.29 224 A 1 
ATOM 1657 C CB  . ARG A 1 224 ? 5.615   -26.886 -6.079  1.00 93.39 224 A 1 
ATOM 1658 C CG  . ARG A 1 224 ? 6.530   -27.487 -7.150  1.00 87.07 224 A 1 
ATOM 1659 C CD  . ARG A 1 224 ? 6.341   -28.989 -7.269  1.00 84.32 224 A 1 
ATOM 1660 N NE  . ARG A 1 224 ? 6.999   -29.450 -8.491  1.00 74.55 224 A 1 
ATOM 1661 C CZ  . ARG A 1 224 ? 7.103   -30.678 -8.942  1.00 67.58 224 A 1 
ATOM 1662 N NH1 . ARG A 1 224 ? 6.631   -31.711 -8.288  1.00 58.09 224 A 1 
ATOM 1663 N NH2 . ARG A 1 224 ? 7.690   -30.868 -10.085 1.00 57.76 224 A 1 
ATOM 1664 N N   . LEU A 1 225 ? 4.364   -24.621 -7.863  1.00 93.87 225 A 1 
ATOM 1665 C CA  . LEU A 1 225 ? 4.081   -24.059 -9.185  1.00 93.25 225 A 1 
ATOM 1666 C C   . LEU A 1 225 ? 4.459   -22.578 -9.281  1.00 93.87 225 A 1 
ATOM 1667 O O   . LEU A 1 225 ? 4.932   -22.141 -10.322 1.00 92.57 225 A 1 
ATOM 1668 C CB  . LEU A 1 225 ? 2.588   -24.230 -9.511  1.00 92.66 225 A 1 
ATOM 1669 C CG  . LEU A 1 225 ? 2.122   -25.680 -9.723  1.00 88.04 225 A 1 
ATOM 1670 C CD1 . LEU A 1 225 ? 0.609   -25.686 -9.963  1.00 81.44 225 A 1 
ATOM 1671 C CD2 . LEU A 1 225 ? 2.798   -26.340 -10.924 1.00 82.41 225 A 1 
ATOM 1672 N N   . LEU A 1 226 ? 4.271   -21.811 -8.215  1.00 93.67 226 A 1 
ATOM 1673 C CA  . LEU A 1 226 ? 4.659   -20.403 -8.194  1.00 94.27 226 A 1 
ATOM 1674 C C   . LEU A 1 226 ? 6.181   -20.244 -8.067  1.00 95.25 226 A 1 
ATOM 1675 O O   . LEU A 1 226 ? 6.765   -19.395 -8.724  1.00 94.40 226 A 1 
ATOM 1676 C CB  . LEU A 1 226 ? 3.881   -19.703 -7.071  1.00 92.88 226 A 1 
ATOM 1677 C CG  . LEU A 1 226 ? 4.033   -18.176 -7.044  1.00 88.54 226 A 1 
ATOM 1678 C CD1 . LEU A 1 226 ? 3.600   -17.509 -8.349  1.00 86.25 226 A 1 
ATOM 1679 C CD2 . LEU A 1 226 ? 3.149   -17.624 -5.927  1.00 86.51 226 A 1 
ATOM 1680 N N   . ARG A 1 227 ? 6.840   -21.119 -7.290  1.00 95.55 227 A 1 
ATOM 1681 C CA  . ARG A 1 227 ? 8.306   -21.174 -7.171  1.00 95.74 227 A 1 
ATOM 1682 C C   . ARG A 1 227 ? 8.993   -21.463 -8.509  1.00 95.88 227 A 1 
ATOM 1683 O O   . ARG A 1 227 ? 9.990   -20.834 -8.811  1.00 94.87 227 A 1 
ATOM 1684 C CB  . ARG A 1 227 ? 8.675   -22.213 -6.107  1.00 94.90 227 A 1 
ATOM 1685 C CG  . ARG A 1 227 ? 10.133  -22.128 -5.638  1.00 92.11 227 A 1 
ATOM 1686 C CD  . ARG A 1 227 ? 10.360  -23.165 -4.544  1.00 89.45 227 A 1 
ATOM 1687 N NE  . ARG A 1 227 ? 11.574  -22.930 -3.742  1.00 81.15 227 A 1 
ATOM 1688 C CZ  . ARG A 1 227 ? 12.606  -23.737 -3.579  1.00 74.52 227 A 1 
ATOM 1689 N NH1 . ARG A 1 227 ? 12.761  -24.830 -4.268  1.00 67.37 227 A 1 
ATOM 1690 N NH2 . ARG A 1 227 ? 13.512  -23.451 -2.687  1.00 66.61 227 A 1 
ATOM 1691 N N   . GLU A 1 228 ? 8.423   -22.362 -9.311  1.00 95.21 228 A 1 
ATOM 1692 C CA  . GLU A 1 228 ? 8.898   -22.658 -10.675 1.00 94.88 228 A 1 
ATOM 1693 C C   . GLU A 1 228 ? 8.770   -21.455 -11.634 1.00 94.82 228 A 1 
ATOM 1694 O O   . GLU A 1 228 ? 9.422   -21.434 -12.677 1.00 93.14 228 A 1 
ATOM 1695 C CB  . GLU A 1 228 ? 8.122   -23.874 -11.231 1.00 94.74 228 A 1 
ATOM 1696 C CG  . GLU A 1 228 ? 8.537   -25.217 -10.592 1.00 91.46 228 A 1 
ATOM 1697 C CD  . GLU A 1 228 ? 7.632   -26.416 -10.973 1.00 89.88 228 A 1 
ATOM 1698 O OE1 . GLU A 1 228 ? 7.837   -27.531 -10.407 1.00 83.26 228 A 1 
ATOM 1699 O OE2 . GLU A 1 228 ? 6.713   -26.252 -11.806 1.00 83.94 228 A 1 
ATOM 1700 N N   . ARG A 1 229 ? 7.954   -20.449 -11.305 1.00 95.60 229 A 1 
ATOM 1701 C CA  . ARG A 1 229 ? 7.818   -19.193 -12.058 1.00 95.17 229 A 1 
ATOM 1702 C C   . ARG A 1 229 ? 8.742   -18.083 -11.564 1.00 96.08 229 A 1 
ATOM 1703 O O   . ARG A 1 229 ? 8.821   -17.052 -12.219 1.00 94.70 229 A 1 
ATOM 1704 C CB  . ARG A 1 229 ? 6.354   -18.710 -12.072 1.00 94.34 229 A 1 
ATOM 1705 C CG  . ARG A 1 229 ? 5.354   -19.729 -12.631 1.00 90.70 229 A 1 
ATOM 1706 C CD  . ARG A 1 229 ? 5.757   -20.228 -14.015 1.00 87.30 229 A 1 
ATOM 1707 N NE  . ARG A 1 229 ? 4.891   -21.305 -14.500 1.00 83.67 229 A 1 
ATOM 1708 C CZ  . ARG A 1 229 ? 5.045   -21.903 -15.670 1.00 77.19 229 A 1 
ATOM 1709 N NH1 . ARG A 1 229 ? 5.997   -21.569 -16.495 1.00 69.48 229 A 1 
ATOM 1710 N NH2 . ARG A 1 229 ? 4.239   -22.850 -16.035 1.00 71.09 229 A 1 
ATOM 1711 N N   . CYS A 1 230 ? 9.435   -18.260 -10.454 1.00 96.23 230 A 1 
ATOM 1712 C CA  . CYS A 1 230 ? 10.406  -17.272 -9.994  1.00 96.34 230 A 1 
ATOM 1713 C C   . CYS A 1 230 ? 11.664  -17.287 -10.882 1.00 96.18 230 A 1 
ATOM 1714 O O   . CYS A 1 230 ? 12.110  -18.348 -11.318 1.00 95.16 230 A 1 
ATOM 1715 C CB  . CYS A 1 230 ? 10.739  -17.501 -8.516  1.00 96.20 230 A 1 
ATOM 1716 S SG  . CYS A 1 230 ? 9.245   -17.312 -7.489  1.00 95.66 230 A 1 
ATOM 1717 N N   . ASP A 1 231 ? 12.251  -16.127 -11.124 1.00 96.61 231 A 1 
ATOM 1718 C CA  . ASP A 1 231 ? 13.556  -15.985 -11.791 1.00 96.30 231 A 1 
ATOM 1719 C C   . ASP A 1 231 ? 14.716  -16.272 -10.834 1.00 96.47 231 A 1 
ATOM 1720 O O   . ASP A 1 231 ? 15.821  -16.611 -11.251 1.00 95.18 231 A 1 
ATOM 1721 C CB  . ASP A 1 231 ? 13.678  -14.570 -12.372 1.00 95.88 231 A 1 
ATOM 1722 C CG  . ASP A 1 231 ? 12.569  -14.298 -13.379 1.00 95.22 231 A 1 
ATOM 1723 O OD1 . ASP A 1 231 ? 12.430  -15.099 -14.332 1.00 91.72 231 A 1 
ATOM 1724 O OD2 . ASP A 1 231 ? 11.776  -13.362 -13.150 1.00 91.87 231 A 1 
ATOM 1725 N N   . GLY A 1 232 ? 14.454  -16.184 -9.540  1.00 96.41 232 A 1 
ATOM 1726 C CA  . GLY A 1 232 ? 15.397  -16.532 -8.493  1.00 96.35 232 A 1 
ATOM 1727 C C   . GLY A 1 232 ? 14.734  -16.558 -7.120  1.00 96.98 232 A 1 
ATOM 1728 O O   . GLY A 1 232 ? 13.592  -16.131 -6.944  1.00 96.24 232 A 1 
ATOM 1729 N N   . LEU A 1 233 ? 15.471  -17.073 -6.140  1.00 96.93 233 A 1 
ATOM 1730 C CA  . LEU A 1 233 ? 15.074  -17.044 -4.737  1.00 96.91 233 A 1 
ATOM 1731 C C   . LEU A 1 233 ? 15.913  -16.009 -3.996  1.00 97.01 233 A 1 
ATOM 1732 O O   . LEU A 1 233 ? 17.125  -15.927 -4.194  1.00 96.12 233 A 1 
ATOM 1733 C CB  . LEU A 1 233 ? 15.208  -18.435 -4.113  1.00 96.32 233 A 1 
ATOM 1734 C CG  . LEU A 1 233 ? 14.342  -19.516 -4.780  1.00 95.25 233 A 1 
ATOM 1735 C CD1 . LEU A 1 233 ? 14.638  -20.852 -4.110  1.00 92.03 233 A 1 
ATOM 1736 C CD2 . LEU A 1 233 ? 12.842  -19.239 -4.685  1.00 91.51 233 A 1 
ATOM 1737 N N   . ILE A 1 234 ? 15.263  -15.245 -3.138  1.00 96.75 234 A 1 
ATOM 1738 C CA  . ILE A 1 234 ? 15.877  -14.161 -2.378  1.00 96.66 234 A 1 
ATOM 1739 C C   . ILE A 1 234 ? 15.733  -14.422 -0.880  1.00 96.27 234 A 1 
ATOM 1740 O O   . ILE A 1 234 ? 14.658  -14.779 -0.405  1.00 95.42 234 A 1 
ATOM 1741 C CB  . ILE A 1 234 ? 15.309  -12.804 -2.848  1.00 96.09 234 A 1 
ATOM 1742 C CG1 . ILE A 1 234 ? 16.090  -11.640 -2.211  1.00 89.66 234 A 1 
ATOM 1743 C CG2 . ILE A 1 234 ? 13.794  -12.672 -2.587  1.00 90.93 234 A 1 
ATOM 1744 C CD1 . ILE A 1 234 ? 15.751  -10.278 -2.826  1.00 88.55 234 A 1 
ATOM 1745 N N   . ALA A 1 235 ? 16.819  -14.264 -0.140  1.00 95.73 235 A 1 
ATOM 1746 C CA  . ALA A 1 235 ? 16.876  -14.539 1.285   1.00 94.90 235 A 1 
ATOM 1747 C C   . ALA A 1 235 ? 17.131  -13.280 2.110   1.00 94.75 235 A 1 
ATOM 1748 O O   . ALA A 1 235 ? 17.912  -12.397 1.746   1.00 93.27 235 A 1 
ATOM 1749 C CB  . ALA A 1 235 ? 17.940  -15.605 1.564   1.00 93.38 235 A 1 
ATOM 1750 N N   . VAL A 1 236 ? 16.526  -13.274 3.299   1.00 93.30 236 A 1 
ATOM 1751 C CA  . VAL A 1 236 ? 16.944  -12.409 4.402   1.00 92.04 236 A 1 
ATOM 1752 C C   . VAL A 1 236 ? 17.909  -13.211 5.278   1.00 91.10 236 A 1 
ATOM 1753 O O   . VAL A 1 236 ? 17.545  -14.300 5.724   1.00 88.36 236 A 1 
ATOM 1754 C CB  . VAL A 1 236 ? 15.739  -11.901 5.205   1.00 90.42 236 A 1 
ATOM 1755 C CG1 . VAL A 1 236 ? 16.192  -11.005 6.366   1.00 84.17 236 A 1 
ATOM 1756 C CG2 . VAL A 1 236 ? 14.806  -11.079 4.305   1.00 84.75 236 A 1 
ATOM 1757 N N   . PRO A 1 237 ? 19.140  -12.725 5.542   1.00 90.94 237 A 1 
ATOM 1758 C CA  . PRO A 1 237 ? 20.102  -13.454 6.359   1.00 89.10 237 A 1 
ATOM 1759 C C   . PRO A 1 237 ? 19.541  -13.804 7.740   1.00 89.58 237 A 1 
ATOM 1760 O O   . PRO A 1 237 ? 19.046  -12.939 8.461   1.00 87.51 237 A 1 
ATOM 1761 C CB  . PRO A 1 237 ? 21.331  -12.551 6.457   1.00 86.33 237 A 1 
ATOM 1762 C CG  . PRO A 1 237 ? 21.256  -11.720 5.177   1.00 82.96 237 A 1 
ATOM 1763 C CD  . PRO A 1 237 ? 19.753  -11.536 4.976   1.00 86.54 237 A 1 
ATOM 1764 N N   . SER A 1 238 ? 19.676  -15.071 8.138   1.00 88.23 238 A 1 
ATOM 1765 C CA  . SER A 1 238 ? 19.271  -15.566 9.454   1.00 88.47 238 A 1 
ATOM 1766 C C   . SER A 1 238 ? 20.444  -16.248 10.158  1.00 89.27 238 A 1 
ATOM 1767 O O   . SER A 1 238 ? 21.243  -16.949 9.545   1.00 87.35 238 A 1 
ATOM 1768 C CB  . SER A 1 238 ? 18.074  -16.515 9.327   1.00 86.42 238 A 1 
ATOM 1769 O OG  . SER A 1 238 ? 17.673  -16.938 10.618  1.00 78.00 238 A 1 
ATOM 1770 N N   . ARG A 1 239 ? 20.544  -16.045 11.472  1.00 88.90 239 A 1 
ATOM 1771 C CA  . ARG A 1 239 ? 21.447  -16.782 12.375  1.00 89.60 239 A 1 
ATOM 1772 C C   . ARG A 1 239 ? 20.669  -17.601 13.411  1.00 90.50 239 A 1 
ATOM 1773 O O   . ARG A 1 239 ? 21.255  -18.124 14.359  1.00 86.49 239 A 1 
ATOM 1774 C CB  . ARG A 1 239 ? 22.439  -15.817 13.048  1.00 88.87 239 A 1 
ATOM 1775 C CG  . ARG A 1 239 ? 23.390  -15.145 12.046  1.00 84.92 239 A 1 
ATOM 1776 C CD  . ARG A 1 239 ? 24.412  -14.296 12.807  1.00 79.60 239 A 1 
ATOM 1777 N NE  . ARG A 1 239 ? 25.381  -13.656 11.894  1.00 73.45 239 A 1 
ATOM 1778 C CZ  . ARG A 1 239 ? 26.375  -12.857 12.245  1.00 66.66 239 A 1 
ATOM 1779 N NH1 . ARG A 1 239 ? 26.600  -12.537 13.493  1.00 62.54 239 A 1 
ATOM 1780 N NH2 . ARG A 1 239 ? 27.167  -12.355 11.340  1.00 59.86 239 A 1 
ATOM 1781 N N   . GLY A 1 240 ? 19.347  -17.660 13.260  1.00 87.92 240 A 1 
ATOM 1782 C CA  . GLY A 1 240 ? 18.454  -18.412 14.130  1.00 88.24 240 A 1 
ATOM 1783 C C   . GLY A 1 240 ? 18.502  -19.916 13.865  1.00 89.11 240 A 1 
ATOM 1784 O O   . GLY A 1 240 ? 19.126  -20.381 12.915  1.00 86.75 240 A 1 
ATOM 1785 N N   . ARG A 1 241 ? 17.820  -20.667 14.727  1.00 87.74 241 A 1 
ATOM 1786 C CA  . ARG A 1 241 ? 17.667  -22.130 14.604  1.00 88.62 241 A 1 
ATOM 1787 C C   . ARG A 1 241 ? 16.378  -22.544 13.887  1.00 88.77 241 A 1 
ATOM 1788 O O   . ARG A 1 241 ? 16.190  -23.728 13.657  1.00 85.44 241 A 1 
ATOM 1789 C CB  . ARG A 1 241 ? 17.710  -22.779 15.997  1.00 88.30 241 A 1 
ATOM 1790 C CG  . ARG A 1 241 ? 19.047  -22.563 16.717  1.00 85.69 241 A 1 
ATOM 1791 C CD  . ARG A 1 241 ? 19.013  -23.286 18.063  1.00 81.52 241 A 1 
ATOM 1792 N NE  . ARG A 1 241 ? 20.261  -23.087 18.822  1.00 74.76 241 A 1 
ATOM 1793 C CZ  . ARG A 1 241 ? 20.514  -23.546 20.036  1.00 68.35 241 A 1 
ATOM 1794 N NH1 . ARG A 1 241 ? 19.638  -24.248 20.704  1.00 62.35 241 A 1 
ATOM 1795 N NH2 . ARG A 1 241 ? 21.661  -23.302 20.608  1.00 61.24 241 A 1 
ATOM 1796 N N   . ILE A 1 242 ? 15.492  -21.586 13.624  1.00 87.20 242 A 1 
ATOM 1797 C CA  . ILE A 1 242 ? 14.225  -21.810 12.930  1.00 87.45 242 A 1 
ATOM 1798 C C   . ILE A 1 242 ? 14.519  -21.810 11.428  1.00 87.18 242 A 1 
ATOM 1799 O O   . ILE A 1 242 ? 15.191  -20.906 10.927  1.00 84.12 242 A 1 
ATOM 1800 C CB  . ILE A 1 242 ? 13.179  -20.747 13.343  1.00 85.74 242 A 1 
ATOM 1801 C CG1 . ILE A 1 242 ? 12.922  -20.798 14.869  1.00 82.69 242 A 1 
ATOM 1802 C CG2 . ILE A 1 242 ? 11.869  -20.958 12.566  1.00 81.74 242 A 1 
ATOM 1803 C CD1 . ILE A 1 242 ? 11.989  -19.691 15.393  1.00 74.57 242 A 1 
ATOM 1804 N N   . ASP A 1 243 ? 14.018  -22.825 10.740  1.00 85.41 243 A 1 
ATOM 1805 C CA  . ASP A 1 243 ? 14.218  -23.080 9.313   1.00 85.56 243 A 1 
ATOM 1806 C C   . ASP A 1 243 ? 13.097  -22.510 8.429   1.00 86.31 243 A 1 
ATOM 1807 O O   . ASP A 1 243 ? 13.189  -22.566 7.203   1.00 82.70 243 A 1 
ATOM 1808 C CB  . ASP A 1 243 ? 14.393  -24.596 9.103   1.00 82.74 243 A 1 
ATOM 1809 C CG  . ASP A 1 243 ? 13.200  -25.453 9.571   1.00 75.53 243 A 1 
ATOM 1810 O OD1 . ASP A 1 243 ? 12.308  -24.915 10.271  1.00 68.70 243 A 1 
ATOM 1811 O OD2 . ASP A 1 243 ? 13.236  -26.669 9.282   1.00 70.29 243 A 1 
ATOM 1812 N N   . SER A 1 244 ? 12.069  -21.912 9.035   1.00 86.59 244 A 1 
ATOM 1813 C CA  . SER A 1 244 ? 10.981  -21.230 8.336   1.00 87.03 244 A 1 
ATOM 1814 C C   . SER A 1 244 ? 11.189  -19.711 8.279   1.00 87.54 244 A 1 
ATOM 1815 O O   . SER A 1 244 ? 11.764  -19.087 9.176   1.00 85.53 244 A 1 
ATOM 1816 C CB  . SER A 1 244 ? 9.620   -21.597 8.941   1.00 84.61 244 A 1 
ATOM 1817 O OG  . SER A 1 244 ? 9.543   -21.224 10.304  1.00 78.86 244 A 1 
ATOM 1818 N N   . LEU A 1 245 ? 10.703  -19.105 7.196   1.00 86.78 245 A 1 
ATOM 1819 C CA  . LEU A 1 245 ? 10.781  -17.665 6.977   1.00 88.13 245 A 1 
ATOM 1820 C C   . LEU A 1 245 ? 9.740   -16.935 7.835   1.00 89.25 245 A 1 
ATOM 1821 O O   . LEU A 1 245 ? 8.547   -17.199 7.720   1.00 86.47 245 A 1 
ATOM 1822 C CB  . LEU A 1 245 ? 10.576  -17.398 5.475   1.00 86.70 245 A 1 
ATOM 1823 C CG  . LEU A 1 245 ? 10.829  -15.942 5.051   1.00 85.18 245 A 1 
ATOM 1824 C CD1 . LEU A 1 245 ? 12.323  -15.602 5.092   1.00 80.79 245 A 1 
ATOM 1825 C CD2 . LEU A 1 245 ? 10.327  -15.729 3.625   1.00 80.90 245 A 1 
ATOM 1826 N N   . ASN A 1 246 ? 10.172  -15.948 8.619   1.00 90.20 246 A 1 
ATOM 1827 C CA  . ASN A 1 246 ? 9.240   -14.977 9.191   1.00 91.36 246 A 1 
ATOM 1828 C C   . ASN A 1 246 ? 8.774   -14.027 8.076   1.00 92.75 246 A 1 
ATOM 1829 O O   . ASN A 1 246 ? 9.493   -13.102 7.689   1.00 92.00 246 A 1 
ATOM 1830 C CB  . ASN A 1 246 ? 9.898   -14.244 10.368  1.00 89.62 246 A 1 
ATOM 1831 C CG  . ASN A 1 246 ? 8.945   -13.274 11.049  1.00 87.10 246 A 1 
ATOM 1832 O OD1 . ASN A 1 246 ? 8.153   -12.576 10.436  1.00 81.18 246 A 1 
ATOM 1833 N ND2 . ASN A 1 246 ? 8.995   -13.183 12.352  1.00 80.80 246 A 1 
ATOM 1834 N N   . VAL A 1 247 ? 7.586   -14.290 7.532   1.00 92.83 247 A 1 
ATOM 1835 C CA  . VAL A 1 247 ? 7.104   -13.665 6.297   1.00 93.75 247 A 1 
ATOM 1836 C C   . VAL A 1 247 ? 6.888   -12.159 6.435   1.00 94.76 247 A 1 
ATOM 1837 O O   . VAL A 1 247 ? 7.217   -11.408 5.522   1.00 94.11 247 A 1 
ATOM 1838 C CB  . VAL A 1 247 ? 5.841   -14.391 5.792   1.00 92.05 247 A 1 
ATOM 1839 C CG1 . VAL A 1 247 ? 4.603   -14.168 6.675   1.00 80.58 247 A 1 
ATOM 1840 C CG2 . VAL A 1 247 ? 5.514   -13.967 4.363   1.00 81.43 247 A 1 
ATOM 1841 N N   . SER A 1 248 ? 6.391   -11.680 7.574   1.00 92.26 248 A 1 
ATOM 1842 C CA  . SER A 1 248 ? 6.139   -10.250 7.781   1.00 92.28 248 A 1 
ATOM 1843 C C   . SER A 1 248 ? 7.438   -9.451  7.931   1.00 93.59 248 A 1 
ATOM 1844 O O   . SER A 1 248 ? 7.560   -8.351  7.386   1.00 92.45 248 A 1 
ATOM 1845 C CB  . SER A 1 248 ? 5.211   -10.040 8.984   1.00 89.74 248 A 1 
ATOM 1846 O OG  . SER A 1 248 ? 5.783   -10.521 10.183  1.00 80.13 248 A 1 
ATOM 1847 N N   . VAL A 1 249 ? 8.449   -10.028 8.588   1.00 93.08 249 A 1 
ATOM 1848 C CA  . VAL A 1 249 ? 9.791   -9.435  8.683   1.00 93.39 249 A 1 
ATOM 1849 C C   . VAL A 1 249 ? 10.482  -9.455  7.324   1.00 94.77 249 A 1 
ATOM 1850 O O   . VAL A 1 249 ? 11.019  -8.432  6.901   1.00 94.85 249 A 1 
ATOM 1851 C CB  . VAL A 1 249 ? 10.644  -10.153 9.745   1.00 91.84 249 A 1 
ATOM 1852 C CG1 . VAL A 1 249 ? 12.086  -9.633  9.783   1.00 87.55 249 A 1 
ATOM 1853 C CG2 . VAL A 1 249 ? 10.044  -9.954  11.144  1.00 87.01 249 A 1 
ATOM 1854 N N   . ALA A 1 250 ? 10.434  -10.585 6.611   1.00 94.65 250 A 1 
ATOM 1855 C CA  . ALA A 1 250 ? 11.011  -10.705 5.280   1.00 95.29 250 A 1 
ATOM 1856 C C   . ALA A 1 250 ? 10.402  -9.694  4.304   1.00 96.16 250 A 1 
ATOM 1857 O O   . ALA A 1 250 ? 11.145  -9.006  3.608   1.00 96.24 250 A 1 
ATOM 1858 C CB  . ALA A 1 250 ? 10.834  -12.140 4.791   1.00 94.75 250 A 1 
ATOM 1859 N N   . ALA A 1 251 ? 9.077   -9.529  4.313   1.00 96.12 251 A 1 
ATOM 1860 C CA  . ALA A 1 251 ? 8.383   -8.519  3.525   1.00 96.36 251 A 1 
ATOM 1861 C C   . ALA A 1 251 ? 8.973   -7.121  3.749   1.00 96.76 251 A 1 
ATOM 1862 O O   . ALA A 1 251 ? 9.401   -6.468  2.798   1.00 96.41 251 A 1 
ATOM 1863 C CB  . ALA A 1 251 ? 6.891   -8.560  3.888   1.00 95.88 251 A 1 
ATOM 1864 N N   . GLY A 1 252 ? 9.063   -6.685  5.008   1.00 96.28 252 A 1 
ATOM 1865 C CA  . GLY A 1 252 ? 9.613   -5.374  5.354   1.00 96.10 252 A 1 
ATOM 1866 C C   . GLY A 1 252 ? 11.065  -5.192  4.903   1.00 96.53 252 A 1 
ATOM 1867 O O   . GLY A 1 252 ? 11.396  -4.174  4.299   1.00 95.97 252 A 1 
ATOM 1868 N N   . VAL A 1 253 ? 11.923  -6.191  5.137   1.00 96.47 253 A 1 
ATOM 1869 C CA  . VAL A 1 253 ? 13.350  -6.130  4.773   1.00 96.20 253 A 1 
ATOM 1870 C C   . VAL A 1 253 ? 13.550  -6.090  3.256   1.00 96.45 253 A 1 
ATOM 1871 O O   . VAL A 1 253 ? 14.340  -5.286  2.769   1.00 95.96 253 A 1 
ATOM 1872 C CB  . VAL A 1 253 ? 14.121  -7.310  5.398   1.00 95.40 253 A 1 
ATOM 1873 C CG1 . VAL A 1 253 ? 15.579  -7.380  4.910   1.00 93.01 253 A 1 
ATOM 1874 C CG2 . VAL A 1 253 ? 14.169  -7.188  6.926   1.00 93.05 253 A 1 
ATOM 1875 N N   . LEU A 1 254 ? 12.836  -6.922  2.498   1.00 97.12 254 A 1 
ATOM 1876 C CA  . LEU A 1 254 ? 12.969  -6.984  1.040   1.00 97.10 254 A 1 
ATOM 1877 C C   . LEU A 1 254 ? 12.440  -5.713  0.364   1.00 97.04 254 A 1 
ATOM 1878 O O   . LEU A 1 254 ? 13.075  -5.193  -0.551  1.00 96.55 254 A 1 
ATOM 1879 C CB  . LEU A 1 254 ? 12.249  -8.236  0.510   1.00 97.07 254 A 1 
ATOM 1880 C CG  . LEU A 1 254 ? 12.858  -9.581  0.951   1.00 96.42 254 A 1 
ATOM 1881 C CD1 . LEU A 1 254 ? 12.003  -10.731 0.414   1.00 94.98 254 A 1 
ATOM 1882 C CD2 . LEU A 1 254 ? 14.290  -9.767  0.458   1.00 94.98 254 A 1 
ATOM 1883 N N   . MET A 1 255 ? 11.314  -5.176  0.842   1.00 97.34 255 A 1 
ATOM 1884 C CA  . MET A 1 255 ? 10.790  -3.898  0.349   1.00 97.14 255 A 1 
ATOM 1885 C C   . MET A 1 255 ? 11.719  -2.729  0.691   1.00 96.69 255 A 1 
ATOM 1886 O O   . MET A 1 255 ? 11.957  -1.870  -0.159  1.00 95.94 255 A 1 
ATOM 1887 C CB  . MET A 1 255 ? 9.396   -3.644  0.925   1.00 96.99 255 A 1 
ATOM 1888 C CG  . MET A 1 255 ? 8.335   -4.545  0.294   1.00 95.84 255 A 1 
ATOM 1889 S SD  . MET A 1 255 ? 6.648   -4.183  0.841   1.00 93.59 255 A 1 
ATOM 1890 C CE  . MET A 1 255 ? 6.624   -5.022  2.431   1.00 84.35 255 A 1 
ATOM 1891 N N   . TYR A 1 256 ? 12.271  -2.703  1.898   1.00 96.42 256 A 1 
ATOM 1892 C CA  . TYR A 1 256 ? 13.287  -1.723  2.277   1.00 95.85 256 A 1 
ATOM 1893 C C   . TYR A 1 256 ? 14.504  -1.798  1.357   1.00 95.46 256 A 1 
ATOM 1894 O O   . TYR A 1 256 ? 14.960  -0.765  0.870   1.00 94.82 256 A 1 
ATOM 1895 C CB  . TYR A 1 256 ? 13.711  -1.935  3.736   1.00 95.50 256 A 1 
ATOM 1896 C CG  . TYR A 1 256 ? 14.956  -1.142  4.103   1.00 94.22 256 A 1 
ATOM 1897 C CD1 . TYR A 1 256 ? 16.216  -1.778  4.144   1.00 91.58 256 A 1 
ATOM 1898 C CD2 . TYR A 1 256 ? 14.870  0.246   4.330   1.00 91.90 256 A 1 
ATOM 1899 C CE1 . TYR A 1 256 ? 17.378  -1.031  4.420   1.00 90.82 256 A 1 
ATOM 1900 C CE2 . TYR A 1 256 ? 16.029  0.996   4.605   1.00 90.36 256 A 1 
ATOM 1901 C CZ  . TYR A 1 256 ? 17.283  0.356   4.652   1.00 90.85 256 A 1 
ATOM 1902 O OH  . TYR A 1 256 ? 18.405  1.079   4.915   1.00 89.23 256 A 1 
ATOM 1903 N N   . GLU A 1 257 ? 15.020  -2.996  1.079   1.00 95.84 257 A 1 
ATOM 1904 C CA  . GLU A 1 257 ? 16.180  -3.175  0.208   1.00 95.45 257 A 1 
ATOM 1905 C C   . GLU A 1 257 ? 15.896  -2.696  -1.223  1.00 95.35 257 A 1 
ATOM 1906 O O   . GLU A 1 257 ? 16.708  -1.966  -1.792  1.00 94.38 257 A 1 
ATOM 1907 C CB  . GLU A 1 257 ? 16.635  -4.642  0.266   1.00 95.16 257 A 1 
ATOM 1908 C CG  . GLU A 1 257 ? 17.866  -4.949  -0.606  1.00 92.93 257 A 1 
ATOM 1909 C CD  . GLU A 1 257 ? 19.103  -4.090  -0.298  1.00 93.41 257 A 1 
ATOM 1910 O OE1 . GLU A 1 257 ? 19.976  -3.976  -1.187  1.00 88.26 257 A 1 
ATOM 1911 O OE2 . GLU A 1 257 ? 19.231  -3.487  0.790   1.00 89.44 257 A 1 
ATOM 1912 N N   . ALA A 1 258 ? 14.715  -3.002  -1.775  1.00 95.76 258 A 1 
ATOM 1913 C CA  . ALA A 1 258 ? 14.299  -2.482  -3.078  1.00 95.47 258 A 1 
ATOM 1914 C C   . ALA A 1 258 ? 14.238  -0.942  -3.086  1.00 94.82 258 A 1 
ATOM 1915 O O   . ALA A 1 258 ? 14.773  -0.299  -3.989  1.00 93.57 258 A 1 
ATOM 1916 C CB  . ALA A 1 258 ? 12.947  -3.109  -3.449  1.00 95.51 258 A 1 
ATOM 1917 N N   . MET A 1 259 ? 13.643  -0.331  -2.067  1.00 95.39 259 A 1 
ATOM 1918 C CA  . MET A 1 259 ? 13.595  1.128   -1.931  1.00 94.16 259 A 1 
ATOM 1919 C C   . MET A 1 259 ? 14.999  1.729   -1.786  1.00 93.97 259 A 1 
ATOM 1920 O O   . MET A 1 259 ? 15.311  2.721   -2.441  1.00 92.55 259 A 1 
ATOM 1921 C CB  . MET A 1 259 ? 12.715  1.500   -0.730  1.00 92.76 259 A 1 
ATOM 1922 C CG  . MET A 1 259 ? 12.494  3.011   -0.621  1.00 78.63 259 A 1 
ATOM 1923 S SD  . MET A 1 259 ? 11.629  3.541   0.889   1.00 72.51 259 A 1 
ATOM 1924 C CE  . MET A 1 259 ? 12.933  3.283   2.118   1.00 62.47 259 A 1 
ATOM 1925 N N   . ARG A 1 260 ? 15.871  1.123   -0.976  1.00 94.54 260 A 1 
ATOM 1926 C CA  . ARG A 1 260 ? 17.255  1.567   -0.751  1.00 94.00 260 A 1 
ATOM 1927 C C   . ARG A 1 260 ? 18.060  1.576   -2.050  1.00 93.88 260 A 1 
ATOM 1928 O O   . ARG A 1 260 ? 18.765  2.541   -2.314  1.00 93.06 260 A 1 
ATOM 1929 C CB  . ARG A 1 260 ? 17.910  0.651   0.295   1.00 93.43 260 A 1 
ATOM 1930 C CG  . ARG A 1 260 ? 19.285  1.164   0.748   1.00 90.61 260 A 1 
ATOM 1931 C CD  . ARG A 1 260 ? 20.085  0.082   1.492   1.00 88.45 260 A 1 
ATOM 1932 N NE  . ARG A 1 260 ? 20.551  -0.998  0.598   1.00 83.92 260 A 1 
ATOM 1933 C CZ  . ARG A 1 260 ? 21.533  -0.949  -0.285  1.00 80.96 260 A 1 
ATOM 1934 N NH1 . ARG A 1 260 ? 22.258  0.119   -0.462  1.00 72.68 260 A 1 
ATOM 1935 N NH2 . ARG A 1 260 ? 21.799  -1.986  -1.015  1.00 74.64 260 A 1 
ATOM 1936 N N   . GLN A 1 261 ? 17.942  0.526   -2.859  1.00 93.60 261 A 1 
ATOM 1937 C CA  . GLN A 1 261 ? 18.645  0.434   -4.141  1.00 93.20 261 A 1 
ATOM 1938 C C   . GLN A 1 261 ? 18.143  1.468   -5.158  1.00 92.53 261 A 1 
ATOM 1939 O O   . GLN A 1 261 ? 18.950  2.027   -5.898  1.00 90.42 261 A 1 
ATOM 1940 C CB  . GLN A 1 261 ? 18.502  -0.974  -4.718  1.00 93.02 261 A 1 
ATOM 1941 C CG  . GLN A 1 261 ? 19.295  -2.032  -3.935  1.00 92.06 261 A 1 
ATOM 1942 C CD  . GLN A 1 261 ? 19.223  -3.401  -4.594  1.00 93.07 261 A 1 
ATOM 1943 O OE1 . GLN A 1 261 ? 18.960  -3.531  -5.786  1.00 89.51 261 A 1 
ATOM 1944 N NE2 . GLN A 1 261 ? 19.471  -4.466  -3.869  1.00 89.06 261 A 1 
ATOM 1945 N N   . ARG A 1 262 ? 16.837  1.752   -5.179  1.00 92.81 262 A 1 
ATOM 1946 C CA  . ARG A 1 262 ? 16.232  2.772   -6.054  1.00 91.50 262 A 1 
ATOM 1947 C C   . ARG A 1 262 ? 16.620  4.189   -5.639  1.00 90.27 262 A 1 
ATOM 1948 O O   . ARG A 1 262 ? 16.981  4.990   -6.490  1.00 86.04 262 A 1 
ATOM 1949 C CB  . ARG A 1 262 ? 14.710  2.606   -6.052  1.00 90.70 262 A 1 
ATOM 1950 C CG  . ARG A 1 262 ? 14.290  1.318   -6.765  1.00 88.53 262 A 1 
ATOM 1951 C CD  . ARG A 1 262 ? 12.809  1.043   -6.511  1.00 86.83 262 A 1 
ATOM 1952 N NE  . ARG A 1 262 ? 12.441  -0.276  -7.042  1.00 84.51 262 A 1 
ATOM 1953 C CZ  . ARG A 1 262 ? 11.224  -0.731  -7.236  1.00 81.81 262 A 1 
ATOM 1954 N NH1 . ARG A 1 262 ? 10.161  -0.039  -6.935  1.00 77.05 262 A 1 
ATOM 1955 N NH2 . ARG A 1 262 ? 11.065  -1.912  -7.752  1.00 74.85 262 A 1 
ATOM 1956 N N   . ALA A 1 263 ? 16.617  4.476   -4.348  1.00 90.25 263 A 1 
ATOM 1957 C CA  . ALA A 1 263 ? 17.013  5.783   -3.822  1.00 88.64 263 A 1 
ATOM 1958 C C   . ALA A 1 263 ? 18.515  6.079   -4.006  1.00 86.23 263 A 1 
ATOM 1959 O O   . ALA A 1 263 ? 18.906  7.236   -4.105  1.00 79.23 263 A 1 
ATOM 1960 C CB  . ALA A 1 263 ? 16.613  5.840   -2.344  1.00 87.38 263 A 1 
ATOM 1961 N N   . GLY A 1 264 ? 19.353  5.045   -4.069  1.00 83.02 264 A 1 
ATOM 1962 C CA  . GLY A 1 264 ? 20.802  5.159   -4.280  1.00 79.42 264 A 1 
ATOM 1963 C C   . GLY A 1 264 ? 21.244  5.305   -5.742  1.00 75.30 264 A 1 
ATOM 1964 O O   . GLY A 1 264 ? 22.423  5.127   -6.033  1.00 64.53 264 A 1 
ATOM 1965 N N   . GLY A 1 265 ? 20.333  5.586   -6.661  1.00 58.48 265 A 1 
ATOM 1966 C CA  . GLY A 1 265 ? 20.537  5.618   -8.111  1.00 54.48 265 A 1 
ATOM 1967 C C   . GLY A 1 265 ? 21.273  6.832   -8.680  1.00 53.04 265 A 1 
ATOM 1968 O O   . GLY A 1 265 ? 21.091  7.115   -9.857  1.00 48.34 265 A 1 
ATOM 1969 N N   . ASP A 1 266 ? 22.090  7.535   -7.902  1.00 40.52 266 A 1 
ATOM 1970 C CA  . ASP A 1 266 ? 23.244  8.322   -8.359  1.00 40.53 266 A 1 
ATOM 1971 C C   . ASP A 1 266 ? 24.223  8.467   -7.192  1.00 39.92 266 A 1 
ATOM 1972 O O   . ASP A 1 266 ? 23.843  8.787   -6.065  1.00 36.77 266 A 1 
ATOM 1973 C CB  . ASP A 1 266 ? 22.825  9.690   -8.938  1.00 37.29 266 A 1 
ATOM 1974 C CG  . ASP A 1 266 ? 22.641  9.693   -10.469 1.00 33.92 266 A 1 
ATOM 1975 O OD1 . ASP A 1 266 ? 23.303  8.874   -11.152 1.00 30.57 266 A 1 
ATOM 1976 O OD2 . ASP A 1 266 ? 21.904  10.579  -10.962 1.00 29.15 266 A 1 
ATOM 1977 N N   . GLY A 1 267 ? 25.495  8.148   -7.439  1.00 33.83 267 A 1 
ATOM 1978 C CA  . GLY A 1 267 ? 26.496  7.884   -6.411  1.00 34.10 267 A 1 
ATOM 1979 C C   . GLY A 1 267 ? 26.603  8.942   -5.318  1.00 34.78 267 A 1 
ATOM 1980 O O   . GLY A 1 267 ? 26.960  10.083  -5.572  1.00 32.35 267 A 1 
ATOM 1981 N N   . THR A 1 268 ? 26.392  8.503   -4.095  1.00 34.68 268 A 1 
ATOM 1982 C CA  . THR A 1 268 ? 27.198  8.842   -2.907  1.00 35.13 268 A 1 
ATOM 1983 C C   . THR A 1 268 ? 26.731  7.961   -1.750  1.00 36.71 268 A 1 
ATOM 1984 O O   . THR A 1 268 ? 25.718  8.203   -1.107  1.00 34.76 268 A 1 
ATOM 1985 C CB  . THR A 1 268 ? 27.157  10.324  -2.460  1.00 32.17 268 A 1 
ATOM 1986 O OG1 . THR A 1 268 ? 25.950  10.960  -2.780  1.00 28.86 268 A 1 
ATOM 1987 C CG2 . THR A 1 268 ? 28.305  11.156  -3.051  1.00 27.69 268 A 1 
ATOM 1988 N N   . GLY A 1 269 ? 27.463  6.886   -1.498  1.00 36.33 269 A 1 
ATOM 1989 C CA  . GLY A 1 269 ? 27.404  6.228   -0.202  1.00 37.25 269 A 1 
ATOM 1990 C C   . GLY A 1 269 ? 28.088  7.117   0.822   1.00 38.38 269 A 1 
ATOM 1991 O O   . GLY A 1 269 ? 29.276  6.949   1.029   1.00 36.67 269 A 1 
ATOM 1992 N N   . ASP A 1 270 ? 27.356  8.076   1.388   1.00 32.79 270 A 1 
ATOM 1993 C CA  . ASP A 1 270 ? 27.705  8.677   2.685   1.00 34.96 270 A 1 
ATOM 1994 C C   . ASP A 1 270 ? 26.609  9.641   3.175   1.00 35.63 270 A 1 
ATOM 1995 O O   . ASP A 1 270 ? 26.677  10.842  2.947   1.00 33.92 270 A 1 
ATOM 1996 C CB  . ASP A 1 270 ? 29.081  9.385   2.669   1.00 33.76 270 A 1 
ATOM 1997 C CG  . ASP A 1 270 ? 29.961  9.010   3.876   1.00 30.24 270 A 1 
ATOM 1998 O OD1 . ASP A 1 270 ? 29.456  8.326   4.797   1.00 27.54 270 A 1 
ATOM 1999 O OD2 . ASP A 1 270 ? 31.144  9.433   3.887   1.00 26.32 270 A 1 
ATOM 2000 N N   . THR A 1 271 ? 25.589  9.148   3.862   1.00 33.68 271 A 1 
ATOM 2001 C CA  . THR A 1 271 ? 24.775  9.978   4.782   1.00 35.47 271 A 1 
ATOM 2002 C C   . THR A 1 271 ? 24.176  9.156   5.934   1.00 36.68 271 A 1 
ATOM 2003 O O   . THR A 1 271 ? 22.990  9.224   6.227   1.00 35.22 271 A 1 
ATOM 2004 C CB  . THR A 1 271 ? 23.680  10.848  4.116   1.00 34.64 271 A 1 
ATOM 2005 O OG1 . THR A 1 271 ? 22.954  10.104  3.179   1.00 31.25 271 A 1 
ATOM 2006 C CG2 . THR A 1 271 ? 24.191  12.111  3.424   1.00 30.56 271 A 1 
ATOM 2007 N N   . LEU A 1 272 ? 25.017  8.394   6.640   1.00 33.69 272 A 1 
ATOM 2008 C CA  . LEU A 1 272 ? 24.702  7.899   7.993   1.00 35.45 272 A 1 
ATOM 2009 C C   . LEU A 1 272 ? 25.733  8.375   9.033   1.00 35.21 272 A 1 
ATOM 2010 O O   . LEU A 1 272 ? 25.959  7.728   10.046  1.00 33.89 272 A 1 
ATOM 2011 C CB  . LEU A 1 272 ? 24.459  6.376   7.986   1.00 35.00 272 A 1 
ATOM 2012 C CG  . LEU A 1 272 ? 23.049  5.959   7.528   1.00 33.86 272 A 1 
ATOM 2013 C CD1 . LEU A 1 272 ? 22.998  4.434   7.389   1.00 31.54 272 A 1 
ATOM 2014 C CD2 . LEU A 1 272 ? 21.962  6.361   8.532   1.00 32.81 272 A 1 
ATOM 2015 N N   . SER A 1 273 ? 26.367  9.525   8.778   1.00 30.13 273 A 1 
ATOM 2016 C CA  . SER A 1 273 ? 27.341  10.139  9.688   1.00 33.59 273 A 1 
ATOM 2017 C C   . SER A 1 273 ? 27.115  11.643  9.852   1.00 33.27 273 A 1 
ATOM 2018 O O   . SER A 1 273 ? 28.002  12.440  9.594   1.00 32.57 273 A 1 
ATOM 2019 C CB  . SER A 1 273 ? 28.768  9.817   9.233   1.00 33.79 273 A 1 
ATOM 2020 O OG  . SER A 1 273 ? 29.712  10.437  10.092  1.00 28.70 273 A 1 
ATOM 2021 N N   . SER A 1 274 ? 25.933  12.051  10.299  1.00 30.04 274 A 1 
ATOM 2022 C CA  . SER A 1 274 ? 25.744  13.391  10.883  1.00 35.06 274 A 1 
ATOM 2023 C C   . SER A 1 274 ? 24.474  13.481  11.738  1.00 33.78 274 A 1 
ATOM 2024 O O   . SER A 1 274 ? 23.571  14.259  11.466  1.00 32.67 274 A 1 
ATOM 2025 C CB  . SER A 1 274 ? 25.814  14.509  9.834   1.00 35.55 274 A 1 
ATOM 2026 O OG  . SER A 1 274 ? 24.778  14.390  8.895   1.00 31.52 274 A 1 
ATOM 2027 N N   . ALA A 1 275 ? 24.408  12.675  12.788  1.00 30.81 275 A 1 
ATOM 2028 C CA  . ALA A 1 275 ? 23.497  12.897  13.915  1.00 36.01 275 A 1 
ATOM 2029 C C   . ALA A 1 275 ? 24.173  12.498  15.238  1.00 35.26 275 A 1 
ATOM 2030 O O   . ALA A 1 275 ? 23.657  11.712  16.024  1.00 33.52 275 A 1 
ATOM 2031 C CB  . ALA A 1 275 ? 22.147  12.221  13.662  1.00 34.82 275 A 1 
ATOM 2032 N N   . LYS A 1 276 ? 25.381  13.035  15.455  1.00 26.59 276 A 1 
ATOM 2033 C CA  . LYS A 1 276 ? 25.994  13.203  16.780  1.00 36.03 276 A 1 
ATOM 2034 C C   . LYS A 1 276 ? 26.659  14.576  16.792  1.00 35.23 276 A 1 
ATOM 2035 O O   . LYS A 1 276 ? 27.738  14.734  16.237  1.00 32.58 276 A 1 
ATOM 2036 C CB  . LYS A 1 276 ? 27.004  12.088  17.111  1.00 34.19 276 A 1 
ATOM 2037 C CG  . LYS A 1 276 ? 26.325  10.797  17.574  1.00 31.57 276 A 1 
ATOM 2038 C CD  . LYS A 1 276 ? 27.363  9.821   18.140  1.00 29.72 276 A 1 
ATOM 2039 C CE  . LYS A 1 276 ? 26.661  8.570   18.667  1.00 27.37 276 A 1 
ATOM 2040 N NZ  . LYS A 1 276 ? 27.641  7.615   19.244  1.00 25.00 276 A 1 
ATOM 2041 N N   . GLY A 1 277 ? 25.972  15.518  17.361  1.00 30.87 277 A 1 
ATOM 2042 C CA  . GLY A 1 277 ? 26.379  16.892  17.608  1.00 37.72 277 A 1 
ATOM 2043 C C   . GLY A 1 277 ? 25.298  17.549  18.431  1.00 33.20 277 A 1 
ATOM 2044 O O   . GLY A 1 277 ? 24.210  17.754  17.865  1.00 26.98 277 A 1 
ATOM 2045 O OXT . GLY A 1 277 ? 25.602  17.801  19.623  1.00 32.94 277 A 1 
#
