# 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_if05021
#
_entry.id if05021
#
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 VAL 1   
1 n ASN 2   
1 n LEU 3   
1 n ILE 4   
1 n LEU 5   
1 n PHE 6   
1 n GLU 7   
1 n THR 8   
1 n HIS 9   
1 n GLU 10  
1 n LEU 11  
1 n LEU 12  
1 n LYS 13  
1 n PRO 14  
1 n LEU 15  
1 n PRO 16  
1 n ARG 17  
1 n ARG 18  
1 n ASP 19  
1 n GLU 20  
1 n ARG 21  
1 n THR 22  
1 n VAL 23  
1 n HIS 24  
1 n LEU 25  
1 n LEU 26  
1 n LYS 27  
1 n VAL 28  
1 n LEU 29  
1 n HIS 30  
1 n LYS 31  
1 n LYS 32  
1 n ALA 33  
1 n GLY 34  
1 n ASP 35  
1 n THR 36  
1 n PHE 37  
1 n GLU 38  
1 n ALA 39  
1 n GLY 40  
1 n VAL 41  
1 n LEU 42  
1 n GLY 43  
1 n GLY 44  
1 n GLY 45  
1 n ARG 46  
1 n CYS 47  
1 n SER 48  
1 n GLY 49  
1 n LYS 50  
1 n ILE 51  
1 n GLU 52  
1 n LYS 53  
1 n ILE 54  
1 n GLY 55  
1 n ILE 56  
1 n ASP 57  
1 n GLY 58  
1 n SER 59  
1 n LEU 60  
1 n SER 61  
1 n PHE 62  
1 n THR 63  
1 n ILE 64  
1 n GLY 65  
1 n ILE 66  
1 n GLN 67  
1 n SER 68  
1 n PRO 69  
1 n SER 70  
1 n PRO 71  
1 n PRO 72  
1 n ARG 73  
1 n LEU 74  
1 n PRO 75  
1 n VAL 76  
1 n ARG 77  
1 n VAL 78  
1 n ALA 79  
1 n VAL 80  
1 n GLY 81  
1 n PHE 82  
1 n PRO 83  
1 n ARG 84  
1 n PRO 85  
1 n ILE 86  
1 n GLN 87  
1 n VAL 88  
1 n ARG 89  
1 n ARG 90  
1 n LEU 91  
1 n LEU 92  
1 n ARG 93  
1 n ASP 94  
1 n LEU 95  
1 n SER 96  
1 n SER 97  
1 n LEU 98  
1 n GLY 99  
1 n VAL 100 
1 n GLU 101 
1 n ALA 102 
1 n ILE 103 
1 n ASP 104 
1 n LEU 105 
1 n PHE 106 
1 n GLY 107 
1 n THR 108 
1 n GLU 109 
1 n LEU 110 
1 n GLY 111 
1 n GLU 112 
1 n LYS 113 
1 n SER 114 
1 n TYR 115 
1 n ARG 116 
1 n ASP 117 
1 n THR 118 
1 n LYS 119 
1 n LEU 120 
1 n LEU 121 
1 n GLY 122 
1 n GLY 123 
1 n GLY 124 
1 n GLY 125 
1 n ALA 126 
1 n ARG 127 
1 n SER 128 
1 n ALA 129 
1 n LEU 130 
1 n ILE 131 
1 n GLU 132 
1 n GLY 133 
1 n ALA 134 
1 n ALA 135 
1 n GLN 136 
1 n SER 137 
1 n ARG 138 
1 n ASP 139 
1 n THR 140 
1 n THR 141 
1 n ILE 142 
1 n PRO 143 
1 n VAL 144 
1 n LEU 145 
1 n SER 146 
1 n ILE 147 
1 n PHE 148 
1 n THR 149 
1 n SER 150 
1 n LEU 151 
1 n GLU 152 
1 n ASN 153 
1 n TRP 154 
1 n LEU 155 
1 n GLN 156 
1 n GLU 157 
1 n CYS 158 
1 n PRO 159 
1 n TRP 160 
1 n GLU 161 
1 n ASN 162 
1 n GLU 163 
1 n GLY 164 
1 n GLY 165 
1 n ALA 166 
1 n VAL 167 
1 n SER 168 
1 n VAL 169 
1 n PRO 170 
1 n SER 171 
1 n LEU 172 
1 n HIS 173 
1 n THR 174 
1 n ASP 175 
1 n THR 176 
1 n GLY 177 
1 n SER 178 
1 n HIS 179 
1 n ARG 180 
1 n PRO 181 
1 n PRO 182 
1 n SER 183 
1 n ALA 184 
1 n PRO 185 
1 n SER 186 
1 n ASP 187 
1 n ARG 188 
1 n LEU 189 
1 n THR 190 
1 n SER 191 
1 n SER 192 
1 n GLU 193 
1 n TRP 194 
1 n SER 195 
1 n SER 196 
1 n GLY 197 
1 n GLN 198 
1 n MET 199 
1 n GLU 200 
1 n LEU 201 
1 n PRO 202 
1 n PRO 203 
1 n ARG 204 
1 n ARG 205 
1 n PRO 206 
1 n ALA 207 
1 n ALA 208 
1 n VAL 209 
1 n PRO 210 
1 n LEU 211 
1 n HIS 212 
1 n ILE 213 
1 n ALA 214 
1 n ALA 215 
1 n ASP 216 
1 n ASN 217 
1 n VAL 218 
1 n ARG 219 
1 n PRO 220 
1 n GLU 221 
1 n GLY 222 
1 n ALA 223 
1 n ILE 224 
1 n SER 225 
1 n ARG 226 
1 n MET 227 
1 n ALA 228 
1 n SER 229 
1 n THR 230 
1 n LYS 231 
1 n ARG 232 
1 n PRO 233 
1 n VAL 234 
1 n VAL 235 
1 n LEU 236 
1 n ALA 237 
1 n ILE 238 
1 n GLY 239 
1 n SER 240 
1 n GLU 241 
1 n ARG 242 
1 n GLY 243 
1 n TRP 244 
1 n SER 245 
1 n ASP 246 
1 n ARG 247 
1 n GLU 248 
1 n ARG 249 
1 n ASP 250 
1 n MET 251 
1 n PHE 252 
1 n GLU 253 
1 n GLU 254 
1 n ALA 255 
1 n GLY 256 
1 n PHE 257 
1 n LEU 258 
1 n ARG 259 
1 n LEU 260 
1 n SER 261 
1 n LEU 262 
1 n GLY 263 
1 n SER 264 
1 n ARG 265 
1 n ALA 266 
1 n LEU 267 
1 n ARG 268 
1 n THR 269 
1 n GLU 270 
1 n THR 271 
1 n ALA 272 
1 n CYS 273 
1 n VAL 274 
1 n ALA 275 
1 n ALA 276 
1 n THR 277 
1 n VAL 278 
1 n LEU 279 
1 n ALA 280 
1 n ILE 281 
1 n GLU 282 
1 n LYS 283 
1 n ILE 284 
1 n GLY 285 
1 n GLU 286 
1 n LEU 287 
1 n GLY 288 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:57:42)"
_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 80.23
_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 VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
#
_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   . VAL A 1 1   ? 14.820  -11.953 9.623   1.00 61.27 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 14.035  -11.590 10.828  1.00 67.70 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 13.342  -10.286 10.513  1.00 72.59 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 14.033  -9.374  10.074  1.00 64.92 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 14.921  -11.443 12.077  1.00 57.48 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 14.104  -11.012 13.305  1.00 48.36 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 15.620  -12.769 12.406  1.00 48.73 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? 12.020  -10.212 10.668  1.00 78.43 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? 11.259  -8.991  10.404  1.00 81.59 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? 11.476  -7.994  11.548  1.00 84.14 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? 11.698  -8.398  12.691  1.00 83.54 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? 9.765   -9.325  10.210  1.00 76.43 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? 9.485   -10.243 9.033   1.00 71.77 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? 10.363  -10.616 8.272   1.00 67.25 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? 8.259   -10.682 8.880   1.00 63.64 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 11.406  -6.698  11.243  1.00 90.53 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 11.417  -5.629  12.238  1.00 93.16 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 10.147  -5.729  13.098  1.00 94.85 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 9.051   -5.905  12.570  1.00 93.20 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 11.500  -4.291  11.482  1.00 90.85 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 11.761  -3.063  12.367  1.00 90.56 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 13.197  -3.060  12.890  1.00 86.46 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 11.571  -1.795  11.538  1.00 86.69 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 10.276  -5.603  14.424  1.00 96.67 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 9.111   -5.539  15.312  1.00 96.91 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 8.652   -4.084  15.381  1.00 97.15 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 9.310   -3.254  16.000  1.00 96.54 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 9.434   -6.141  16.694  1.00 96.54 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 9.963   -7.590  16.613  1.00 94.68 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 8.196   -6.087  17.600  1.00 95.22 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 9.018   -8.612  15.966  1.00 86.45 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 7.534   -3.773  14.729  1.00 97.20 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 6.984   -2.418  14.685  1.00 97.17 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 6.017   -2.153  15.841  1.00 97.11 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 5.182   -2.991  16.180  1.00 96.40 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 6.325   -2.143  13.324  1.00 96.55 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 7.321   -1.983  12.161  1.00 95.01 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 6.561   -1.826  10.852  1.00 92.95 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 8.213   -0.750  12.326  1.00 93.02 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? 6.125   -0.956  16.404  1.00 97.10 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? 5.278   -0.432  17.470  1.00 96.87 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? 4.645   0.887   17.048  1.00 96.50 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? 5.269   1.704   16.370  1.00 95.59 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? 6.110   -0.232  18.741  1.00 96.77 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? 6.712   -1.512  19.278  1.00 97.02 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? 5.953   -2.339  20.117  1.00 95.95 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? 8.018   -1.887  18.915  1.00 96.11 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? 6.502   -3.538  20.602  1.00 95.71 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? 8.565   -3.089  19.396  1.00 95.72 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? 7.808   -3.916  20.241  1.00 95.96 6   A 1 
ATOM 51   N N   . GLU A 1 7   ? 3.430   1.137   17.501  1.00 95.70 7   A 1 
ATOM 52   C CA  . GLU A 1 7   ? 2.869   2.482   17.465  1.00 94.98 7   A 1 
ATOM 53   C C   . GLU A 1 7   ? 3.308   3.265   18.706  1.00 95.26 7   A 1 
ATOM 54   O O   . GLU A 1 7   ? 3.548   2.690   19.770  1.00 94.17 7   A 1 
ATOM 55   C CB  . GLU A 1 7   ? 1.345   2.432   17.358  1.00 93.57 7   A 1 
ATOM 56   C CG  . GLU A 1 7   ? 0.888   1.743   16.071  1.00 90.32 7   A 1 
ATOM 57   C CD  . GLU A 1 7   ? -0.602  1.912   15.783  1.00 87.64 7   A 1 
ATOM 58   O OE1 . GLU A 1 7   ? -1.077  1.241   14.841  1.00 79.82 7   A 1 
ATOM 59   O OE2 . GLU A 1 7   ? -1.263  2.792   16.371  1.00 79.96 7   A 1 
ATOM 60   N N   . THR A 1 8   ? 3.364   4.593   18.605  1.00 94.87 8   A 1 
ATOM 61   C CA  . THR A 1 8   ? 3.819   5.460   19.709  1.00 94.56 8   A 1 
ATOM 62   C C   . THR A 1 8   ? 3.038   5.213   21.006  1.00 94.70 8   A 1 
ATOM 63   O O   . THR A 1 8   ? 3.612   5.207   22.088  1.00 93.35 8   A 1 
ATOM 64   C CB  . THR A 1 8   ? 3.695   6.936   19.305  1.00 93.06 8   A 1 
ATOM 65   O OG1 . THR A 1 8   ? 4.278   7.125   18.043  1.00 84.33 8   A 1 
ATOM 66   C CG2 . THR A 1 8   ? 4.393   7.883   20.278  1.00 82.67 8   A 1 
ATOM 67   N N   . HIS A 1 9   ? 1.731   4.943   20.910  1.00 94.99 9   A 1 
ATOM 68   C CA  . HIS A 1 9   ? 0.868   4.698   22.071  1.00 94.87 9   A 1 
ATOM 69   C C   . HIS A 1 9   ? 1.058   3.314   22.727  1.00 95.26 9   A 1 
ATOM 70   O O   . HIS A 1 9   ? 0.501   3.067   23.804  1.00 93.96 9   A 1 
ATOM 71   C CB  . HIS A 1 9   ? -0.585  4.924   21.642  1.00 94.23 9   A 1 
ATOM 72   C CG  . HIS A 1 9   ? -1.135  3.827   20.764  1.00 93.13 9   A 1 
ATOM 73   N ND1 . HIS A 1 9   ? -1.173  3.786   19.388  1.00 85.51 9   A 1 
ATOM 74   C CD2 . HIS A 1 9   ? -1.716  2.670   21.216  1.00 85.85 9   A 1 
ATOM 75   C CE1 . HIS A 1 9   ? -1.759  2.629   19.023  1.00 87.20 9   A 1 
ATOM 76   N NE2 . HIS A 1 9   ? -2.110  1.918   20.105  1.00 88.22 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? 1.811   2.409   22.097  1.00 95.44 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? 2.112   1.070   22.611  1.00 95.57 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? 3.401   1.035   23.440  1.00 95.92 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? 3.576   0.121   24.242  1.00 94.67 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? 2.224   0.065   21.453  1.00 94.80 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? 0.936   -0.058  20.619  1.00 93.36 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? 1.114   -1.156  19.566  1.00 94.22 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? 0.392   -2.176  19.635  1.00 88.76 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? 2.045   -1.066  18.733  1.00 90.56 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 4.279   2.033   23.303  1.00 94.01 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 5.634   2.021   23.883  1.00 92.27 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 5.667   1.942   25.419  1.00 88.59 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 6.651   1.484   25.992  1.00 79.88 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 6.391   3.276   23.417  1.00 91.84 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 6.579   3.384   21.895  1.00 92.37 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 7.341   4.672   21.580  1.00 88.37 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 7.344   2.193   21.319  1.00 88.78 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? 4.606   2.382   26.090  1.00 89.45 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? 4.492   2.379   27.556  1.00 88.69 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? 3.663   1.201   28.095  1.00 90.68 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? 3.376   1.138   29.289  1.00 88.10 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? 3.915   3.730   28.009  1.00 85.14 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? 4.748   4.962   27.612  1.00 80.25 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? 4.031   6.225   28.086  1.00 76.04 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? 6.149   4.937   28.225  1.00 75.75 12  A 1 
ATOM 102  N N   . LYS A 1 13  ? 3.228   0.285   27.220  1.00 94.95 13  A 1 
ATOM 103  C CA  . LYS A 1 13  ? 2.327   -0.813  27.585  1.00 95.42 13  A 1 
ATOM 104  C C   . LYS A 1 13  ? 2.989   -2.160  27.297  1.00 96.51 13  A 1 
ATOM 105  O O   . LYS A 1 13  ? 3.592   -2.324  26.238  1.00 95.75 13  A 1 
ATOM 106  C CB  . LYS A 1 13  ? 0.996   -0.678  26.829  1.00 93.42 13  A 1 
ATOM 107  C CG  . LYS A 1 13  ? 0.233   0.597   27.214  1.00 89.35 13  A 1 
ATOM 108  C CD  . LYS A 1 13  ? -1.040  0.735   26.375  1.00 86.38 13  A 1 
ATOM 109  C CE  . LYS A 1 13  ? -1.697  2.086   26.647  1.00 79.44 13  A 1 
ATOM 110  N NZ  . LYS A 1 13  ? -2.730  2.402   25.625  1.00 72.56 13  A 1 
ATOM 111  N N   . PRO A 1 14  ? 2.855   -3.152  28.195  1.00 97.66 14  A 1 
ATOM 112  C CA  . PRO A 1 14  ? 3.317   -4.496  27.889  1.00 97.82 14  A 1 
ATOM 113  C C   . PRO A 1 14  ? 2.492   -5.095  26.744  1.00 97.94 14  A 1 
ATOM 114  O O   . PRO A 1 14  ? 1.271   -4.930  26.688  1.00 97.02 14  A 1 
ATOM 115  C CB  . PRO A 1 14  ? 3.173   -5.286  29.191  1.00 97.00 14  A 1 
ATOM 116  C CG  . PRO A 1 14  ? 2.021   -4.583  29.907  1.00 94.43 14  A 1 
ATOM 117  C CD  . PRO A 1 14  ? 2.182   -3.125  29.489  1.00 96.91 14  A 1 
ATOM 118  N N   . LEU A 1 15  ? 3.156   -5.830  25.851  1.00 97.68 15  A 1 
ATOM 119  C CA  . LEU A 1 15  ? 2.471   -6.584  24.807  1.00 97.54 15  A 1 
ATOM 120  C C   . LEU A 1 15  ? 1.707   -7.763  25.421  1.00 97.81 15  A 1 
ATOM 121  O O   . LEU A 1 15  ? 2.294   -8.531  26.190  1.00 97.30 15  A 1 
ATOM 122  C CB  . LEU A 1 15  ? 3.466   -7.098  23.762  1.00 96.78 15  A 1 
ATOM 123  C CG  . LEU A 1 15  ? 4.100   -6.037  22.854  1.00 95.20 15  A 1 
ATOM 124  C CD1 . LEU A 1 15  ? 5.055   -6.768  21.898  1.00 92.60 15  A 1 
ATOM 125  C CD2 . LEU A 1 15  ? 3.057   -5.286  22.026  1.00 92.34 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? 0.442   -7.980  25.058  1.00 97.80 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? -0.316  -9.136  25.513  1.00 97.69 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? 0.311   -10.463 25.064  1.00 97.84 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? 0.902   -10.567 23.992  1.00 97.25 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? -1.723  -8.964  24.929  1.00 96.99 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? -1.826  -7.470  24.647  1.00 95.33 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? -0.403  -7.089  24.276  1.00 97.24 16  A 1 
ATOM 133  N N   . ARG A 1 17  ? 0.081   -11.534 25.820  1.00 97.67 17  A 1 
ATOM 134  C CA  . ARG A 1 17  ? 0.520   -12.902 25.470  1.00 97.64 17  A 1 
ATOM 135  C C   . ARG A 1 17  ? 0.081   -13.362 24.071  1.00 97.59 17  A 1 
ATOM 136  O O   . ARG A 1 17  ? 0.774   -14.167 23.444  1.00 96.01 17  A 1 
ATOM 137  C CB  . ARG A 1 17  ? -0.028  -13.862 26.542  1.00 96.67 17  A 1 
ATOM 138  C CG  . ARG A 1 17  ? 0.269   -15.336 26.245  1.00 93.49 17  A 1 
ATOM 139  C CD  . ARG A 1 17  ? -0.285  -16.228 27.352  1.00 90.72 17  A 1 
ATOM 140  N NE  . ARG A 1 17  ? -0.155  -17.660 27.013  1.00 79.20 17  A 1 
ATOM 141  C CZ  . ARG A 1 17  ? 0.159   -18.641 27.848  1.00 72.69 17  A 1 
ATOM 142  N NH1 . ARG A 1 17  ? 0.447   -18.422 29.098  1.00 64.40 17  A 1 
ATOM 143  N NH2 . ARG A 1 17  ? 0.195   -19.880 27.439  1.00 61.98 17  A 1 
ATOM 144  N N   . ARG A 1 18  ? -1.106  -12.939 23.621  1.00 97.23 18  A 1 
ATOM 145  C CA  . ARG A 1 18  ? -1.692  -13.330 22.326  1.00 97.06 18  A 1 
ATOM 146  C C   . ARG A 1 18  ? -1.311  -12.402 21.173  1.00 96.97 18  A 1 
ATOM 147  O O   . ARG A 1 18  ? -1.707  -12.689 20.052  1.00 95.43 18  A 1 
ATOM 148  C CB  . ARG A 1 18  ? -3.222  -13.454 22.439  1.00 96.56 18  A 1 
ATOM 149  C CG  . ARG A 1 18  ? -3.661  -14.604 23.356  1.00 92.93 18  A 1 
ATOM 150  C CD  . ARG A 1 18  ? -5.190  -14.736 23.304  1.00 86.93 18  A 1 
ATOM 151  N NE  . ARG A 1 18  ? -5.680  -15.842 24.152  1.00 77.59 18  A 1 
ATOM 152  C CZ  . ARG A 1 18  ? -6.946  -16.170 24.347  1.00 68.28 18  A 1 
ATOM 153  N NH1 . ARG A 1 18  ? -7.925  -15.517 23.785  1.00 59.77 18  A 1 
ATOM 154  N NH2 . ARG A 1 18  ? -7.260  -17.173 25.120  1.00 60.54 18  A 1 
ATOM 155  N N   . ASP A 1 19  ? -0.581  -11.329 21.447  1.00 96.69 19  A 1 
ATOM 156  C CA  . ASP A 1 19  ? -0.068  -10.446 20.404  1.00 96.54 19  A 1 
ATOM 157  C C   . ASP A 1 19  ? 0.900   -11.223 19.495  1.00 96.64 19  A 1 
ATOM 158  O O   . ASP A 1 19  ? 1.750   -11.984 19.977  1.00 95.87 19  A 1 
ATOM 159  C CB  . ASP A 1 19  ? 0.595   -9.228  21.056  1.00 96.13 19  A 1 
ATOM 160  C CG  . ASP A 1 19  ? 0.976   -8.148  20.044  1.00 95.85 19  A 1 
ATOM 161  O OD1 . ASP A 1 19  ? 1.892   -8.403  19.237  1.00 92.84 19  A 1 
ATOM 162  O OD2 . ASP A 1 19  ? 0.378   -7.057  20.081  1.00 92.09 19  A 1 
ATOM 163  N N   . GLU A 1 20  ? 0.761   -11.049 18.181  1.00 94.99 20  A 1 
ATOM 164  C CA  . GLU A 1 20  ? 1.579   -11.762 17.194  1.00 93.93 20  A 1 
ATOM 165  C C   . GLU A 1 20  ? 3.074   -11.488 17.392  1.00 94.64 20  A 1 
ATOM 166  O O   . GLU A 1 20  ? 3.896   -12.395 17.240  1.00 93.70 20  A 1 
ATOM 167  C CB  . GLU A 1 20  ? 1.154   -11.369 15.770  1.00 91.67 20  A 1 
ATOM 168  C CG  . GLU A 1 20  ? -0.273  -11.848 15.433  1.00 80.74 20  A 1 
ATOM 169  C CD  . GLU A 1 20  ? -0.689  -11.562 13.981  1.00 74.21 20  A 1 
ATOM 170  O OE1 . GLU A 1 20  ? -1.764  -12.083 13.591  1.00 66.60 20  A 1 
ATOM 171  O OE2 . GLU A 1 20  ? 0.050   -10.848 13.272  1.00 65.82 20  A 1 
ATOM 172  N N   . ARG A 1 21  ? 3.438   -10.279 17.830  1.00 96.28 21  A 1 
ATOM 173  C CA  . ARG A 1 21  ? 4.824   -9.886  18.119  1.00 96.50 21  A 1 
ATOM 174  C C   . ARG A 1 21  ? 5.353   -10.603 19.360  1.00 96.94 21  A 1 
ATOM 175  O O   . ARG A 1 21  ? 6.479   -11.096 19.346  1.00 96.71 21  A 1 
ATOM 176  C CB  . ARG A 1 21  ? 4.908   -8.362  18.298  1.00 96.13 21  A 1 
ATOM 177  C CG  . ARG A 1 21  ? 4.443   -7.581  17.060  1.00 95.59 21  A 1 
ATOM 178  C CD  . ARG A 1 21  ? 4.261   -6.093  17.367  1.00 94.54 21  A 1 
ATOM 179  N NE  . ARG A 1 21  ? 3.094   -5.859  18.243  1.00 92.80 21  A 1 
ATOM 180  C CZ  . ARG A 1 21  ? 2.554   -4.676  18.518  1.00 93.81 21  A 1 
ATOM 181  N NH1 . ARG A 1 21  ? 3.038   -3.561  18.068  1.00 88.04 21  A 1 
ATOM 182  N NH2 . ARG A 1 21  ? 1.496   -4.584  19.259  1.00 89.02 21  A 1 
ATOM 183  N N   . THR A 1 22  ? 4.534   -10.747 20.406  1.00 97.24 22  A 1 
ATOM 184  C CA  . THR A 1 22  ? 4.877   -11.546 21.600  1.00 97.68 22  A 1 
ATOM 185  C C   . THR A 1 22  ? 5.106   -13.004 21.222  1.00 97.67 22  A 1 
ATOM 186  O O   . THR A 1 22  ? 6.110   -13.604 21.608  1.00 97.35 22  A 1 
ATOM 187  C CB  . THR A 1 22  ? 3.773   -11.473 22.672  1.00 97.71 22  A 1 
ATOM 188  O OG1 . THR A 1 22  ? 3.560   -10.144 23.051  1.00 95.08 22  A 1 
ATOM 189  C CG2 . THR A 1 22  ? 4.138   -12.233 23.949  1.00 95.49 22  A 1 
ATOM 190  N N   . VAL A 1 23  ? 4.195   -13.579 20.434  1.00 97.51 23  A 1 
ATOM 191  C CA  . VAL A 1 23  ? 4.321   -14.958 19.945  1.00 97.22 23  A 1 
ATOM 192  C C   . VAL A 1 23  ? 5.579   -15.115 19.093  1.00 97.06 23  A 1 
ATOM 193  O O   . VAL A 1 23  ? 6.320   -16.079 19.277  1.00 96.41 23  A 1 
ATOM 194  C CB  . VAL A 1 23  ? 3.058   -15.379 19.164  1.00 96.79 23  A 1 
ATOM 195  C CG1 . VAL A 1 23  ? 3.200   -16.771 18.527  1.00 95.20 23  A 1 
ATOM 196  C CG2 . VAL A 1 23  ? 1.840   -15.429 20.095  1.00 95.21 23  A 1 
ATOM 197  N N   . HIS A 1 24  ? 5.858   -14.168 18.198  1.00 96.71 24  A 1 
ATOM 198  C CA  . HIS A 1 24  ? 7.042   -14.196 17.345  1.00 96.45 24  A 1 
ATOM 199  C C   . HIS A 1 24  ? 8.341   -14.122 18.165  1.00 96.80 24  A 1 
ATOM 200  O O   . HIS A 1 24  ? 9.216   -14.976 18.012  1.00 96.18 24  A 1 
ATOM 201  C CB  . HIS A 1 24  ? 6.943   -13.066 16.314  1.00 95.67 24  A 1 
ATOM 202  C CG  . HIS A 1 24  ? 8.035   -13.138 15.280  1.00 94.32 24  A 1 
ATOM 203  N ND1 . HIS A 1 24  ? 8.104   -14.039 14.241  1.00 83.84 24  A 1 
ATOM 204  C CD2 . HIS A 1 24  ? 9.144   -12.343 15.208  1.00 84.38 24  A 1 
ATOM 205  C CE1 . HIS A 1 24  ? 9.233   -13.787 13.559  1.00 86.41 24  A 1 
ATOM 206  N NE2 . HIS A 1 24  ? 9.897   -12.763 14.111  1.00 87.66 24  A 1 
ATOM 207  N N   . LEU A 1 25  ? 8.441   -13.166 19.096  1.00 96.89 25  A 1 
ATOM 208  C CA  . LEU A 1 25  ? 9.617   -13.005 19.956  1.00 97.11 25  A 1 
ATOM 209  C C   . LEU A 1 25  ? 9.873   -14.242 20.824  1.00 97.18 25  A 1 
ATOM 210  O O   . LEU A 1 25  ? 10.992  -14.751 20.848  1.00 96.88 25  A 1 
ATOM 211  C CB  . LEU A 1 25  ? 9.442   -11.744 20.823  1.00 97.29 25  A 1 
ATOM 212  C CG  . LEU A 1 25  ? 9.622   -10.421 20.052  1.00 96.97 25  A 1 
ATOM 213  C CD1 . LEU A 1 25  ? 9.153   -9.251  20.912  1.00 95.91 25  A 1 
ATOM 214  C CD2 . LEU A 1 25  ? 11.088  -10.182 19.674  1.00 95.73 25  A 1 
ATOM 215  N N   . LEU A 1 26  ? 8.844   -14.749 21.506  1.00 96.93 26  A 1 
ATOM 216  C CA  . LEU A 1 26  ? 9.011   -15.819 22.496  1.00 96.93 26  A 1 
ATOM 217  C C   . LEU A 1 26  ? 9.045   -17.222 21.885  1.00 96.95 26  A 1 
ATOM 218  O O   . LEU A 1 26  ? 9.807   -18.065 22.347  1.00 96.06 26  A 1 
ATOM 219  C CB  . LEU A 1 26  ? 7.902   -15.720 23.558  1.00 97.02 26  A 1 
ATOM 220  C CG  . LEU A 1 26  ? 7.865   -14.402 24.352  1.00 96.50 26  A 1 
ATOM 221  C CD1 . LEU A 1 26  ? 6.780   -14.495 25.422  1.00 95.08 26  A 1 
ATOM 222  C CD2 . LEU A 1 26  ? 9.198   -14.082 25.033  1.00 95.19 26  A 1 
ATOM 223  N N   . LYS A 1 27  ? 8.212   -17.502 20.866  1.00 96.77 27  A 1 
ATOM 224  C CA  . LYS A 1 27  ? 8.061   -18.862 20.317  1.00 96.38 27  A 1 
ATOM 225  C C   . LYS A 1 27  ? 8.855   -19.101 19.041  1.00 96.51 27  A 1 
ATOM 226  O O   . LYS A 1 27  ? 9.261   -20.231 18.811  1.00 95.21 27  A 1 
ATOM 227  C CB  . LYS A 1 27  ? 6.591   -19.205 20.066  1.00 95.90 27  A 1 
ATOM 228  C CG  . LYS A 1 27  ? 5.719   -19.157 21.321  1.00 91.99 27  A 1 
ATOM 229  C CD  . LYS A 1 27  ? 4.336   -19.699 20.962  1.00 84.15 27  A 1 
ATOM 230  C CE  . LYS A 1 27  ? 3.413   -19.733 22.179  1.00 77.87 27  A 1 
ATOM 231  N NZ  . LYS A 1 27  ? 2.088   -20.284 21.797  1.00 68.20 27  A 1 
ATOM 232  N N   . VAL A 1 28  ? 9.046   -18.072 18.215  1.00 96.24 28  A 1 
ATOM 233  C CA  . VAL A 1 28  ? 9.767   -18.215 16.940  1.00 95.80 28  A 1 
ATOM 234  C C   . VAL A 1 28  ? 11.236  -17.853 17.118  1.00 96.10 28  A 1 
ATOM 235  O O   . VAL A 1 28  ? 12.106  -18.609 16.701  1.00 95.06 28  A 1 
ATOM 236  C CB  . VAL A 1 28  ? 9.112   -17.393 15.809  1.00 95.05 28  A 1 
ATOM 237  C CG1 . VAL A 1 28  ? 9.828   -17.591 14.471  1.00 93.44 28  A 1 
ATOM 238  C CG2 . VAL A 1 28  ? 7.634   -17.769 15.635  1.00 93.37 28  A 1 
ATOM 239  N N   . LEU A 1 29  ? 11.514  -16.723 17.770  1.00 96.19 29  A 1 
ATOM 240  C CA  . LEU A 1 29  ? 12.884  -16.254 18.001  1.00 95.98 29  A 1 
ATOM 241  C C   . LEU A 1 29  ? 13.495  -16.751 19.317  1.00 96.45 29  A 1 
ATOM 242  O O   . LEU A 1 29  ? 14.670  -16.483 19.569  1.00 95.82 29  A 1 
ATOM 243  C CB  . LEU A 1 29  ? 12.934  -14.719 17.901  1.00 95.71 29  A 1 
ATOM 244  C CG  . LEU A 1 29  ? 12.489  -14.132 16.554  1.00 94.70 29  A 1 
ATOM 245  C CD1 . LEU A 1 29  ? 12.637  -12.613 16.612  1.00 92.71 29  A 1 
ATOM 246  C CD2 . LEU A 1 29  ? 13.324  -14.662 15.385  1.00 92.28 29  A 1 
ATOM 247  N N   . HIS A 1 30  ? 12.711  -17.439 20.155  1.00 97.06 30  A 1 
ATOM 248  C CA  . HIS A 1 30  ? 13.124  -17.980 21.458  1.00 97.35 30  A 1 
ATOM 249  C C   . HIS A 1 30  ? 13.804  -16.953 22.382  1.00 97.60 30  A 1 
ATOM 250  O O   . HIS A 1 30  ? 14.672  -17.304 23.181  1.00 96.80 30  A 1 
ATOM 251  C CB  . HIS A 1 30  ? 13.941  -19.268 21.248  1.00 97.13 30  A 1 
ATOM 252  C CG  . HIS A 1 30  ? 13.169  -20.333 20.509  1.00 96.54 30  A 1 
ATOM 253  N ND1 . HIS A 1 30  ? 12.025  -20.951 20.949  1.00 84.62 30  A 1 
ATOM 254  C CD2 . HIS A 1 30  ? 13.469  -20.857 19.286  1.00 86.35 30  A 1 
ATOM 255  C CE1 . HIS A 1 30  ? 11.642  -21.831 20.014  1.00 88.71 30  A 1 
ATOM 256  N NE2 . HIS A 1 30  ? 12.493  -21.816 18.981  1.00 90.50 30  A 1 
ATOM 257  N N   . LYS A 1 31  ? 13.396  -15.673 22.287  1.00 97.19 31  A 1 
ATOM 258  C CA  . LYS A 1 31  ? 13.922  -14.580 23.109  1.00 97.33 31  A 1 
ATOM 259  C C   . LYS A 1 31  ? 13.480  -14.719 24.566  1.00 97.65 31  A 1 
ATOM 260  O O   . LYS A 1 31  ? 12.373  -15.181 24.857  1.00 97.11 31  A 1 
ATOM 261  C CB  . LYS A 1 31  ? 13.500  -13.221 22.521  1.00 97.03 31  A 1 
ATOM 262  C CG  . LYS A 1 31  ? 14.091  -12.913 21.138  1.00 95.90 31  A 1 
ATOM 263  C CD  . LYS A 1 31  ? 15.607  -12.727 21.191  1.00 94.07 31  A 1 
ATOM 264  C CE  . LYS A 1 31  ? 16.169  -12.300 19.837  1.00 91.32 31  A 1 
ATOM 265  N NZ  . LYS A 1 31  ? 17.603  -11.938 19.965  1.00 87.78 31  A 1 
ATOM 266  N N   . LYS A 1 32  ? 14.336  -14.266 25.483  1.00 97.59 32  A 1 
ATOM 267  C CA  . LYS A 1 32  ? 14.145  -14.279 26.937  1.00 97.62 32  A 1 
ATOM 268  C C   . LYS A 1 32  ? 14.241  -12.866 27.513  1.00 97.90 32  A 1 
ATOM 269  O O   . LYS A 1 32  ? 14.611  -11.920 26.818  1.00 97.37 32  A 1 
ATOM 270  C CB  . LYS A 1 32  ? 15.179  -15.223 27.569  1.00 96.99 32  A 1 
ATOM 271  C CG  . LYS A 1 32  ? 15.027  -16.667 27.072  1.00 94.76 32  A 1 
ATOM 272  C CD  . LYS A 1 32  ? 16.087  -17.569 27.702  1.00 89.95 32  A 1 
ATOM 273  C CE  . LYS A 1 32  ? 15.955  -18.982 27.126  1.00 82.31 32  A 1 
ATOM 274  N NZ  . LYS A 1 32  ? 17.012  -19.884 27.656  1.00 71.76 32  A 1 
ATOM 275  N N   . ALA A 1 33  ? 13.900  -12.707 28.788  1.00 97.83 33  A 1 
ATOM 276  C CA  . ALA A 1 33  ? 14.153  -11.460 29.501  1.00 98.01 33  A 1 
ATOM 277  C C   . ALA A 1 33  ? 15.658  -11.129 29.475  1.00 98.11 33  A 1 
ATOM 278  O O   . ALA A 1 33  ? 16.489  -12.006 29.710  1.00 97.28 33  A 1 
ATOM 279  C CB  . ALA A 1 33  ? 13.615  -11.583 30.930  1.00 97.54 33  A 1 
ATOM 280  N N   . GLY A 1 34  ? 15.981  -9.871  29.172  1.00 97.99 34  A 1 
ATOM 281  C CA  . GLY A 1 34  ? 17.342  -9.378  28.945  1.00 97.97 34  A 1 
ATOM 282  C C   . GLY A 1 34  ? 17.787  -9.372  27.479  1.00 98.06 34  A 1 
ATOM 283  O O   . GLY A 1 34  ? 18.687  -8.602  27.142  1.00 97.07 34  A 1 
ATOM 284  N N   . ASP A 1 35  ? 17.145  -10.144 26.597  1.00 97.79 35  A 1 
ATOM 285  C CA  . ASP A 1 35  ? 17.518  -10.215 25.183  1.00 97.84 35  A 1 
ATOM 286  C C   . ASP A 1 35  ? 17.084  -8.965  24.407  1.00 97.86 35  A 1 
ATOM 287  O O   . ASP A 1 35  ? 16.036  -8.366  24.667  1.00 97.37 35  A 1 
ATOM 288  C CB  . ASP A 1 35  ? 16.921  -11.452 24.498  1.00 97.55 35  A 1 
ATOM 289  C CG  . ASP A 1 35  ? 17.535  -12.789 24.913  1.00 96.96 35  A 1 
ATOM 290  O OD1 . ASP A 1 35  ? 18.635  -12.797 25.502  1.00 94.49 35  A 1 
ATOM 291  O OD2 . ASP A 1 35  ? 16.912  -13.818 24.554  1.00 94.24 35  A 1 
ATOM 292  N N   . THR A 1 36  ? 17.863  -8.626  23.376  1.00 97.66 36  A 1 
ATOM 293  C CA  . THR A 1 36  ? 17.549  -7.549  22.431  1.00 97.47 36  A 1 
ATOM 294  C C   . THR A 1 36  ? 16.919  -8.077  21.138  1.00 97.28 36  A 1 
ATOM 295  O O   . THR A 1 36  ? 17.078  -9.241  20.758  1.00 96.72 36  A 1 
ATOM 296  C CB  . THR A 1 36  ? 18.782  -6.681  22.128  1.00 97.01 36  A 1 
ATOM 297  O OG1 . THR A 1 36  ? 19.801  -7.468  21.572  1.00 93.26 36  A 1 
ATOM 298  C CG2 . THR A 1 36  ? 19.344  -6.017  23.383  1.00 92.18 36  A 1 
ATOM 299  N N   . PHE A 1 37  ? 16.184  -7.196  20.436  1.00 97.25 37  A 1 
ATOM 300  C CA  . PHE A 1 37  ? 15.565  -7.480  19.143  1.00 97.12 37  A 1 
ATOM 301  C C   . PHE A 1 37  ? 15.544  -6.225  18.263  1.00 97.06 37  A 1 
ATOM 302  O O   . PHE A 1 37  ? 15.610  -5.106  18.763  1.00 96.60 37  A 1 
ATOM 303  C CB  . PHE A 1 37  ? 14.161  -8.068  19.360  1.00 97.12 37  A 1 
ATOM 304  C CG  . PHE A 1 37  ? 13.184  -7.171  20.099  1.00 97.56 37  A 1 
ATOM 305  C CD1 . PHE A 1 37  ? 13.131  -7.179  21.508  1.00 97.07 37  A 1 
ATOM 306  C CD2 . PHE A 1 37  ? 12.311  -6.337  19.380  1.00 97.17 37  A 1 
ATOM 307  C CE1 . PHE A 1 37  ? 12.217  -6.361  22.189  1.00 96.91 37  A 1 
ATOM 308  C CE2 . PHE A 1 37  ? 11.395  -5.518  20.058  1.00 96.86 37  A 1 
ATOM 309  C CZ  . PHE A 1 37  ? 11.345  -5.525  21.465  1.00 97.02 37  A 1 
ATOM 310  N N   . GLU A 1 38  ? 15.470  -6.403  16.939  1.00 96.90 38  A 1 
ATOM 311  C CA  . GLU A 1 38  ? 15.300  -5.290  15.999  1.00 96.55 38  A 1 
ATOM 312  C C   . GLU A 1 38  ? 13.878  -4.733  16.128  1.00 96.86 38  A 1 
ATOM 313  O O   . GLU A 1 38  ? 12.901  -5.454  15.913  1.00 96.19 38  A 1 
ATOM 314  C CB  . GLU A 1 38  ? 15.575  -5.736  14.546  1.00 95.43 38  A 1 
ATOM 315  C CG  . GLU A 1 38  ? 17.041  -6.114  14.261  1.00 88.95 38  A 1 
ATOM 316  C CD  . GLU A 1 38  ? 17.294  -6.543  12.791  1.00 82.13 38  A 1 
ATOM 317  O OE1 . GLU A 1 38  ? 18.418  -6.982  12.465  1.00 72.04 38  A 1 
ATOM 318  O OE2 . GLU A 1 38  ? 16.386  -6.478  11.931  1.00 72.22 38  A 1 
ATOM 319  N N   . ALA A 1 39  ? 13.761  -3.457  16.487  1.00 97.03 39  A 1 
ATOM 320  C CA  . ALA A 1 39  ? 12.499  -2.763  16.691  1.00 97.18 39  A 1 
ATOM 321  C C   . ALA A 1 39  ? 12.403  -1.507  15.818  1.00 97.12 39  A 1 
ATOM 322  O O   . ALA A 1 39  ? 13.404  -1.004  15.301  1.00 96.07 39  A 1 
ATOM 323  C CB  . ALA A 1 39  ? 12.343  -2.441  18.186  1.00 96.73 39  A 1 
ATOM 324  N N   . GLY A 1 40  ? 11.200  -0.988  15.669  1.00 97.03 40  A 1 
ATOM 325  C CA  . GLY A 1 40  ? 10.955  0.300   15.040  1.00 96.87 40  A 1 
ATOM 326  C C   . GLY A 1 40  ? 9.664   0.923   15.550  1.00 97.21 40  A 1 
ATOM 327  O O   . GLY A 1 40  ? 8.760   0.225   16.003  1.00 96.63 40  A 1 
ATOM 328  N N   . VAL A 1 41  ? 9.587   2.246   15.474  1.00 96.61 41  A 1 
ATOM 329  C CA  . VAL A 1 41  ? 8.371   3.001   15.784  1.00 96.52 41  A 1 
ATOM 330  C C   . VAL A 1 41  ? 7.764   3.468   14.472  1.00 96.16 41  A 1 
ATOM 331  O O   . VAL A 1 41  ? 8.445   4.094   13.666  1.00 94.96 41  A 1 
ATOM 332  C CB  . VAL A 1 41  ? 8.652   4.170   16.740  1.00 95.80 41  A 1 
ATOM 333  C CG1 . VAL A 1 41  ? 7.359   4.903   17.112  1.00 93.86 41  A 1 
ATOM 334  C CG2 . VAL A 1 41  ? 9.287   3.655   18.036  1.00 94.06 41  A 1 
ATOM 335  N N   . LEU A 1 42  ? 6.493   3.149   14.249  1.00 96.00 42  A 1 
ATOM 336  C CA  . LEU A 1 42  ? 5.783   3.512   13.031  1.00 95.51 42  A 1 
ATOM 337  C C   . LEU A 1 42  ? 5.702   5.039   12.888  1.00 94.91 42  A 1 
ATOM 338  O O   . LEU A 1 42  ? 5.256   5.725   13.804  1.00 93.16 42  A 1 
ATOM 339  C CB  . LEU A 1 42  ? 4.392   2.859   13.052  1.00 94.66 42  A 1 
ATOM 340  C CG  . LEU A 1 42  ? 3.653   2.976   11.710  1.00 89.82 42  A 1 
ATOM 341  C CD1 . LEU A 1 42  ? 4.284   2.097   10.630  1.00 86.97 42  A 1 
ATOM 342  C CD2 . LEU A 1 42  ? 2.206   2.536   11.890  1.00 86.77 42  A 1 
ATOM 343  N N   . GLY A 1 43  ? 6.147   5.553   11.749  1.00 93.84 43  A 1 
ATOM 344  C CA  . GLY A 1 43  ? 6.316   6.990   11.498  1.00 92.67 43  A 1 
ATOM 345  C C   . GLY A 1 43  ? 7.536   7.620   12.187  1.00 92.66 43  A 1 
ATOM 346  O O   . GLY A 1 43  ? 7.780   8.807   12.011  1.00 89.26 43  A 1 
ATOM 347  N N   . GLY A 1 44  ? 8.289   6.849   12.953  1.00 92.30 44  A 1 
ATOM 348  C CA  . GLY A 1 44  ? 9.528   7.258   13.608  1.00 91.21 44  A 1 
ATOM 349  C C   . GLY A 1 44  ? 10.749  6.626   12.945  1.00 91.53 44  A 1 
ATOM 350  O O   . GLY A 1 44  ? 10.955  6.735   11.739  1.00 87.15 44  A 1 
ATOM 351  N N   . GLY A 1 45  ? 11.565  5.948   13.751  1.00 92.25 45  A 1 
ATOM 352  C CA  . GLY A 1 45  ? 12.802  5.342   13.291  1.00 93.28 45  A 1 
ATOM 353  C C   . GLY A 1 45  ? 12.993  3.895   13.729  1.00 94.90 45  A 1 
ATOM 354  O O   . GLY A 1 45  ? 12.224  3.337   14.517  1.00 93.70 45  A 1 
ATOM 355  N N   . ARG A 1 46  ? 14.055  3.293   13.216  1.00 95.80 46  A 1 
ATOM 356  C CA  . ARG A 1 46  ? 14.553  1.984   13.636  1.00 96.05 46  A 1 
ATOM 357  C C   . ARG A 1 46  ? 15.282  2.118   14.965  1.00 96.17 46  A 1 
ATOM 358  O O   . ARG A 1 46  ? 16.004  3.087   15.183  1.00 94.63 46  A 1 
ATOM 359  C CB  . ARG A 1 46  ? 15.493  1.396   12.585  1.00 94.74 46  A 1 
ATOM 360  C CG  . ARG A 1 46  ? 14.815  1.175   11.229  1.00 89.95 46  A 1 
ATOM 361  C CD  . ARG A 1 46  ? 15.842  0.626   10.241  1.00 87.95 46  A 1 
ATOM 362  N NE  . ARG A 1 46  ? 15.295  0.548   8.879   1.00 78.94 46  A 1 
ATOM 363  C CZ  . ARG A 1 46  ? 15.964  0.208   7.792   1.00 74.56 46  A 1 
ATOM 364  N NH1 . ARG A 1 46  ? 17.220  -0.128  7.819   1.00 67.99 46  A 1 
ATOM 365  N NH2 . ARG A 1 46  ? 15.371  0.204   6.637   1.00 63.31 46  A 1 
ATOM 366  N N   . CYS A 1 47  ? 15.136  1.124   15.831  1.00 96.49 47  A 1 
ATOM 367  C CA  . CYS A 1 47  ? 15.806  1.093   17.122  1.00 96.40 47  A 1 
ATOM 368  C C   . CYS A 1 47  ? 16.089  -0.347  17.555  1.00 96.74 47  A 1 
ATOM 369  O O   . CYS A 1 47  ? 15.638  -1.311  16.933  1.00 96.12 47  A 1 
ATOM 370  C CB  . CYS A 1 47  ? 14.954  1.867   18.141  1.00 95.19 47  A 1 
ATOM 371  S SG  . CYS A 1 47  ? 13.282  1.179   18.302  1.00 93.58 47  A 1 
ATOM 372  N N   . SER A 1 48  ? 16.850  -0.495  18.631  1.00 96.51 48  A 1 
ATOM 373  C CA  . SER A 1 48  ? 16.960  -1.773  19.325  1.00 96.55 48  A 1 
ATOM 374  C C   . SER A 1 48  ? 15.905  -1.831  20.420  1.00 96.79 48  A 1 
ATOM 375  O O   . SER A 1 48  ? 15.810  -0.912  21.233  1.00 95.63 48  A 1 
ATOM 376  C CB  . SER A 1 48  ? 18.367  -1.951  19.897  1.00 95.21 48  A 1 
ATOM 377  O OG  . SER A 1 48  ? 18.516  -3.249  20.430  1.00 82.18 48  A 1 
ATOM 378  N N   . GLY A 1 49  ? 15.111  -2.892  20.455  1.00 97.04 49  A 1 
ATOM 379  C CA  . GLY A 1 49  ? 14.239  -3.217  21.572  1.00 97.05 49  A 1 
ATOM 380  C C   . GLY A 1 49  ? 14.934  -4.170  22.539  1.00 97.37 49  A 1 
ATOM 381  O O   . GLY A 1 49  ? 15.758  -4.983  22.128  1.00 97.01 49  A 1 
ATOM 382  N N   . LYS A 1 50  ? 14.589  -4.100  23.821  1.00 97.37 50  A 1 
ATOM 383  C CA  . LYS A 1 50  ? 15.046  -5.038  24.854  1.00 97.74 50  A 1 
ATOM 384  C C   . LYS A 1 50  ? 13.859  -5.561  25.650  1.00 97.82 50  A 1 
ATOM 385  O O   . LYS A 1 50  ? 13.021  -4.782  26.089  1.00 97.36 50  A 1 
ATOM 386  C CB  . LYS A 1 50  ? 16.078  -4.336  25.744  1.00 97.58 50  A 1 
ATOM 387  C CG  . LYS A 1 50  ? 16.665  -5.272  26.802  1.00 96.02 50  A 1 
ATOM 388  C CD  . LYS A 1 50  ? 17.671  -4.499  27.660  1.00 93.63 50  A 1 
ATOM 389  C CE  . LYS A 1 50  ? 18.073  -5.334  28.877  1.00 86.54 50  A 1 
ATOM 390  N NZ  . LYS A 1 50  ? 18.094  -4.487  30.090  1.00 80.29 50  A 1 
ATOM 391  N N   . ILE A 1 51  ? 13.805  -6.872  25.855  1.00 97.83 51  A 1 
ATOM 392  C CA  . ILE A 1 51  ? 12.788  -7.503  26.698  1.00 97.94 51  A 1 
ATOM 393  C C   . ILE A 1 51  ? 13.188  -7.297  28.159  1.00 97.92 51  A 1 
ATOM 394  O O   . ILE A 1 51  ? 14.191  -7.842  28.605  1.00 97.51 51  A 1 
ATOM 395  C CB  . ILE A 1 51  ? 12.620  -8.999  26.350  1.00 97.80 51  A 1 
ATOM 396  C CG1 . ILE A 1 51  ? 12.223  -9.163  24.865  1.00 97.01 51  A 1 
ATOM 397  C CG2 . ILE A 1 51  ? 11.571  -9.632  27.284  1.00 97.07 51  A 1 
ATOM 398  C CD1 . ILE A 1 51  ? 12.070  -10.616 24.401  1.00 95.19 51  A 1 
ATOM 399  N N   . GLU A 1 52  ? 12.411  -6.530  28.916  1.00 97.68 52  A 1 
ATOM 400  C CA  . GLU A 1 52  ? 12.709  -6.285  30.332  1.00 97.52 52  A 1 
ATOM 401  C C   . GLU A 1 52  ? 12.142  -7.391  31.222  1.00 97.62 52  A 1 
ATOM 402  O O   . GLU A 1 52  ? 12.816  -7.892  32.121  1.00 96.40 52  A 1 
ATOM 403  C CB  . GLU A 1 52  ? 12.158  -4.914  30.753  1.00 96.88 52  A 1 
ATOM 404  C CG  . GLU A 1 52  ? 12.871  -3.724  30.079  1.00 93.27 52  A 1 
ATOM 405  C CD  . GLU A 1 52  ? 14.387  -3.661  30.369  1.00 91.80 52  A 1 
ATOM 406  O OE1 . GLU A 1 52  ? 15.137  -3.081  29.549  1.00 81.62 52  A 1 
ATOM 407  O OE2 . GLU A 1 52  ? 14.853  -4.234  31.375  1.00 83.90 52  A 1 
ATOM 408  N N   . LYS A 1 53  ? 10.893  -7.809  30.962  1.00 97.91 53  A 1 
ATOM 409  C CA  . LYS A 1 53  ? 10.213  -8.814  31.781  1.00 97.85 53  A 1 
ATOM 410  C C   . LYS A 1 53  ? 9.179   -9.578  30.961  1.00 98.01 53  A 1 
ATOM 411  O O   . LYS A 1 53  ? 8.469   -9.006  30.144  1.00 97.21 53  A 1 
ATOM 412  C CB  . LYS A 1 53  ? 9.578   -8.104  32.992  1.00 96.70 53  A 1 
ATOM 413  C CG  . LYS A 1 53  ? 8.968   -9.075  34.012  1.00 88.82 53  A 1 
ATOM 414  C CD  . LYS A 1 53  ? 8.406   -8.315  35.214  1.00 87.50 53  A 1 
ATOM 415  C CE  . LYS A 1 53  ? 7.757   -9.292  36.198  1.00 74.99 53  A 1 
ATOM 416  N NZ  . LYS A 1 53  ? 7.170   -8.587  37.365  1.00 68.09 53  A 1 
ATOM 417  N N   . ILE A 1 54  ? 9.050   -10.859 31.264  1.00 97.71 54  A 1 
ATOM 418  C CA  . ILE A 1 54  ? 7.927   -11.691 30.817  1.00 97.78 54  A 1 
ATOM 419  C C   . ILE A 1 54  ? 7.036   -11.929 32.039  1.00 97.78 54  A 1 
ATOM 420  O O   . ILE A 1 54  ? 7.498   -12.453 33.056  1.00 96.82 54  A 1 
ATOM 421  C CB  . ILE A 1 54  ? 8.434   -12.993 30.160  1.00 97.64 54  A 1 
ATOM 422  C CG1 . ILE A 1 54  ? 9.378   -12.677 28.973  1.00 96.54 54  A 1 
ATOM 423  C CG2 . ILE A 1 54  ? 7.236   -13.833 29.686  1.00 96.59 54  A 1 
ATOM 424  C CD1 . ILE A 1 54  ? 10.158  -13.896 28.466  1.00 92.86 54  A 1 
ATOM 425  N N   . GLY A 1 55  ? 5.789   -11.474 31.973  1.00 97.67 55  A 1 
ATOM 426  C CA  . GLY A 1 55  ? 4.805   -11.610 33.043  1.00 97.48 55  A 1 
ATOM 427  C C   . GLY A 1 55  ? 4.355   -13.061 33.237  1.00 97.70 55  A 1 
ATOM 428  O O   . GLY A 1 55  ? 4.460   -13.897 32.341  1.00 96.58 55  A 1 
ATOM 429  N N   . ILE A 1 56  ? 3.811   -13.367 34.419  1.00 97.23 56  A 1 
ATOM 430  C CA  . ILE A 1 56  ? 3.227   -14.687 34.733  1.00 96.97 56  A 1 
ATOM 431  C C   . ILE A 1 56  ? 2.030   -14.986 33.810  1.00 96.95 56  A 1 
ATOM 432  O O   . ILE A 1 56  ? 1.800   -16.131 33.416  1.00 95.23 56  A 1 
ATOM 433  C CB  . ILE A 1 56  ? 2.821   -14.738 36.230  1.00 96.16 56  A 1 
ATOM 434  C CG1 . ILE A 1 56  ? 4.052   -14.517 37.139  1.00 88.34 56  A 1 
ATOM 435  C CG2 . ILE A 1 56  ? 2.135   -16.075 36.574  1.00 85.63 56  A 1 
ATOM 436  C CD1 . ILE A 1 56  ? 3.709   -14.343 38.628  1.00 77.90 56  A 1 
ATOM 437  N N   . ASP A 1 57  ? 1.310   -13.940 33.402  1.00 96.72 57  A 1 
ATOM 438  C CA  . ASP A 1 57  ? 0.222   -13.984 32.419  1.00 96.77 57  A 1 
ATOM 439  C C   . ASP A 1 57  ? 0.715   -14.173 30.970  1.00 96.92 57  A 1 
ATOM 440  O O   . ASP A 1 57  ? -0.084  -14.386 30.054  1.00 95.06 57  A 1 
ATOM 441  C CB  . ASP A 1 57  ? -0.610  -12.696 32.569  1.00 96.04 57  A 1 
ATOM 442  C CG  . ASP A 1 57  ? 0.152   -11.429 32.151  1.00 94.17 57  A 1 
ATOM 443  O OD1 . ASP A 1 57  ? 1.406   -11.438 32.184  1.00 89.95 57  A 1 
ATOM 444  O OD2 . ASP A 1 57  ? -0.510  -10.449 31.765  1.00 89.90 57  A 1 
ATOM 445  N N   . GLY A 1 58  ? 2.032   -14.150 30.751  1.00 96.61 58  A 1 
ATOM 446  C CA  . GLY A 1 58  ? 2.685   -14.238 29.452  1.00 96.34 58  A 1 
ATOM 447  C C   . GLY A 1 58  ? 2.750   -12.913 28.688  1.00 96.86 58  A 1 
ATOM 448  O O   . GLY A 1 58  ? 3.081   -12.945 27.501  1.00 95.55 58  A 1 
ATOM 449  N N   . SER A 1 59  ? 2.439   -11.770 29.319  1.00 97.62 59  A 1 
ATOM 450  C CA  . SER A 1 59  ? 2.683   -10.441 28.748  1.00 97.65 59  A 1 
ATOM 451  C C   . SER A 1 59  ? 4.182   -10.142 28.668  1.00 97.73 59  A 1 
ATOM 452  O O   . SER A 1 59  ? 4.987   -10.681 29.430  1.00 97.10 59  A 1 
ATOM 453  C CB  . SER A 1 59  ? 1.940   -9.350  29.529  1.00 97.08 59  A 1 
ATOM 454  O OG  . SER A 1 59  ? 2.421   -9.255  30.856  1.00 93.77 59  A 1 
ATOM 455  N N   . LEU A 1 60  ? 4.575   -9.290  27.715  1.00 97.79 60  A 1 
ATOM 456  C CA  . LEU A 1 60  ? 5.969   -8.941  27.455  1.00 97.77 60  A 1 
ATOM 457  C C   . LEU A 1 60  ? 6.179   -7.442  27.678  1.00 97.93 60  A 1 
ATOM 458  O O   . LEU A 1 60  ? 5.675   -6.620  26.917  1.00 97.26 60  A 1 
ATOM 459  C CB  . LEU A 1 60  ? 6.335   -9.437  26.039  1.00 96.68 60  A 1 
ATOM 460  C CG  . LEU A 1 60  ? 7.828   -9.295  25.675  1.00 94.43 60  A 1 
ATOM 461  C CD1 . LEU A 1 60  ? 8.186   -10.314 24.590  1.00 88.86 60  A 1 
ATOM 462  C CD2 . LEU A 1 60  ? 8.182   -7.911  25.115  1.00 88.86 60  A 1 
ATOM 463  N N   . SER A 1 61  ? 6.946   -7.089  28.705  1.00 97.94 61  A 1 
ATOM 464  C CA  . SER A 1 61  ? 7.412   -5.717  28.935  1.00 97.88 61  A 1 
ATOM 465  C C   . SER A 1 61  ? 8.725   -5.495  28.198  1.00 97.89 61  A 1 
ATOM 466  O O   . SER A 1 61  ? 9.605   -6.359  28.226  1.00 97.21 61  A 1 
ATOM 467  C CB  . SER A 1 61  ? 7.600   -5.427  30.424  1.00 97.22 61  A 1 
ATOM 468  O OG  . SER A 1 61  ? 6.394   -5.653  31.129  1.00 87.91 61  A 1 
ATOM 469  N N   . PHE A 1 62  ? 8.858   -4.339  27.551  1.00 97.81 62  A 1 
ATOM 470  C CA  . PHE A 1 62  ? 10.023  -4.016  26.731  1.00 97.74 62  A 1 
ATOM 471  C C   . PHE A 1 62  ? 10.394  -2.537  26.850  1.00 97.71 62  A 1 
ATOM 472  O O   . PHE A 1 62  ? 9.568   -1.701  27.211  1.00 97.07 62  A 1 
ATOM 473  C CB  . PHE A 1 62  ? 9.749   -4.413  25.269  1.00 97.37 62  A 1 
ATOM 474  C CG  . PHE A 1 62  ? 8.675   -3.585  24.583  1.00 97.53 62  A 1 
ATOM 475  C CD1 . PHE A 1 62  ? 7.312   -3.895  24.762  1.00 96.42 62  A 1 
ATOM 476  C CD2 . PHE A 1 62  ? 9.034   -2.472  23.800  1.00 96.69 62  A 1 
ATOM 477  C CE1 . PHE A 1 62  ? 6.321   -3.093  24.173  1.00 95.81 62  A 1 
ATOM 478  C CE2 . PHE A 1 62  ? 8.039   -1.672  23.209  1.00 95.91 62  A 1 
ATOM 479  C CZ  . PHE A 1 62  ? 6.681   -1.977  23.397  1.00 95.91 62  A 1 
ATOM 480  N N   . THR A 1 63  ? 11.638  -2.227  26.504  1.00 97.39 63  A 1 
ATOM 481  C CA  . THR A 1 63  ? 12.139  -0.866  26.289  1.00 97.19 63  A 1 
ATOM 482  C C   . THR A 1 63  ? 12.667  -0.734  24.868  1.00 97.07 63  A 1 
ATOM 483  O O   . THR A 1 63  ? 13.041  -1.726  24.236  1.00 96.43 63  A 1 
ATOM 484  C CB  . THR A 1 63  ? 13.212  -0.472  27.313  1.00 96.50 63  A 1 
ATOM 485  O OG1 . THR A 1 63  ? 14.237  -1.437  27.384  1.00 90.70 63  A 1 
ATOM 486  C CG2 . THR A 1 63  ? 12.611  -0.304  28.701  1.00 90.85 63  A 1 
ATOM 487  N N   . ILE A 1 64  ? 12.680  0.499   24.349  1.00 96.65 64  A 1 
ATOM 488  C CA  . ILE A 1 64  ? 13.263  0.828   23.047  1.00 96.22 64  A 1 
ATOM 489  C C   . ILE A 1 64  ? 14.443  1.782   23.227  1.00 96.65 64  A 1 
ATOM 490  O O   . ILE A 1 64  ? 14.432  2.652   24.098  1.00 95.23 64  A 1 
ATOM 491  C CB  . ILE A 1 64  ? 12.215  1.362   22.047  1.00 93.72 64  A 1 
ATOM 492  C CG1 . ILE A 1 64  ? 11.525  2.648   22.550  1.00 85.37 64  A 1 
ATOM 493  C CG2 . ILE A 1 64  ? 11.195  0.257   21.715  1.00 78.77 64  A 1 
ATOM 494  C CD1 . ILE A 1 64  ? 10.800  3.388   21.426  1.00 75.39 64  A 1 
ATOM 495  N N   . GLY A 1 65  ? 15.480  1.598   22.412  1.00 95.44 65  A 1 
ATOM 496  C CA  . GLY A 1 65  ? 16.651  2.466   22.369  1.00 95.00 65  A 1 
ATOM 497  C C   . GLY A 1 65  ? 16.452  3.705   21.495  1.00 95.38 65  A 1 
ATOM 498  O O   . GLY A 1 65  ? 15.346  4.030   21.060  1.00 93.62 65  A 1 
ATOM 499  N N   . ILE A 1 66  ? 17.559  4.394   21.222  1.00 94.09 66  A 1 
ATOM 500  C CA  . ILE A 1 66  ? 17.600  5.578   20.352  1.00 93.54 66  A 1 
ATOM 501  C C   . ILE A 1 66  ? 17.177  5.179   18.936  1.00 93.01 66  A 1 
ATOM 502  O O   . ILE A 1 66  ? 17.653  4.178   18.391  1.00 90.67 66  A 1 
ATOM 503  C CB  . ILE A 1 66  ? 19.004  6.224   20.373  1.00 92.01 66  A 1 
ATOM 504  C CG1 . ILE A 1 66  ? 19.373  6.655   21.810  1.00 85.76 66  A 1 
ATOM 505  C CG2 . ILE A 1 66  ? 19.066  7.430   19.417  1.00 85.34 66  A 1 
ATOM 506  C CD1 . ILE A 1 66  ? 20.830  7.113   21.976  1.00 76.48 66  A 1 
ATOM 507  N N   . GLN A 1 67  ? 16.281  5.976   18.351  1.00 93.35 67  A 1 
ATOM 508  C CA  . GLN A 1 67  ? 15.771  5.764   17.002  1.00 92.23 67  A 1 
ATOM 509  C C   . GLN A 1 67  ? 16.719  6.367   15.963  1.00 92.02 67  A 1 
ATOM 510  O O   . GLN A 1 67  ? 17.165  7.505   16.100  1.00 90.73 67  A 1 
ATOM 511  C CB  . GLN A 1 67  ? 14.356  6.349   16.863  1.00 90.27 67  A 1 
ATOM 512  C CG  . GLN A 1 67  ? 13.345  5.661   17.790  1.00 86.14 67  A 1 
ATOM 513  C CD  . GLN A 1 67  ? 11.951  6.266   17.675  1.00 84.49 67  A 1 
ATOM 514  O OE1 . GLN A 1 67  ? 11.474  6.620   16.609  1.00 76.25 67  A 1 
ATOM 515  N NE2 . GLN A 1 67  ? 11.236  6.410   18.772  1.00 73.97 67  A 1 
ATOM 516  N N   . SER A 1 68  ? 16.995  5.609   14.905  1.00 93.99 68  A 1 
ATOM 517  C CA  . SER A 1 68  ? 17.674  6.076   13.695  1.00 92.93 68  A 1 
ATOM 518  C C   . SER A 1 68  ? 16.647  6.238   12.577  1.00 92.01 68  A 1 
ATOM 519  O O   . SER A 1 68  ? 15.798  5.353   12.424  1.00 89.11 68  A 1 
ATOM 520  C CB  . SER A 1 68  ? 18.758  5.091   13.271  1.00 90.39 68  A 1 
ATOM 521  O OG  . SER A 1 68  ? 19.713  4.954   14.305  1.00 78.82 68  A 1 
ATOM 522  N N   . PRO A 1 69  ? 16.694  7.323   11.772  1.00 92.59 69  A 1 
ATOM 523  C CA  . PRO A 1 69  ? 15.706  7.552   10.723  1.00 90.85 69  A 1 
ATOM 524  C C   . PRO A 1 69  ? 15.696  6.398   9.713   1.00 90.38 69  A 1 
ATOM 525  O O   . PRO A 1 69  ? 16.741  5.840   9.361   1.00 88.19 69  A 1 
ATOM 526  C CB  . PRO A 1 69  ? 16.085  8.892   10.083  1.00 88.91 69  A 1 
ATOM 527  C CG  . PRO A 1 69  ? 17.575  9.028   10.389  1.00 85.38 69  A 1 
ATOM 528  C CD  . PRO A 1 69  ? 17.726  8.346   11.739  1.00 88.71 69  A 1 
ATOM 529  N N   . SER A 1 70  ? 14.504  6.036   9.240   1.00 89.45 70  A 1 
ATOM 530  C CA  . SER A 1 70  ? 14.361  5.121   8.107   1.00 88.24 70  A 1 
ATOM 531  C C   . SER A 1 70  ? 14.715  5.833   6.799   1.00 88.45 70  A 1 
ATOM 532  O O   . SER A 1 70  ? 14.548  7.051   6.712   1.00 86.06 70  A 1 
ATOM 533  C CB  . SER A 1 70  ? 12.947  4.548   8.038   1.00 84.50 70  A 1 
ATOM 534  O OG  . SER A 1 70  ? 12.858  3.480   8.961   1.00 75.45 70  A 1 
ATOM 535  N N   . PRO A 1 71  ? 15.200  5.098   5.777   1.00 88.74 71  A 1 
ATOM 536  C CA  . PRO A 1 71  ? 15.383  5.674   4.452   1.00 87.58 71  A 1 
ATOM 537  C C   . PRO A 1 71  ? 14.042  6.211   3.922   1.00 89.20 71  A 1 
ATOM 538  O O   . PRO A 1 71  ? 12.991  5.646   4.252   1.00 88.35 71  A 1 
ATOM 539  C CB  . PRO A 1 71  ? 15.940  4.540   3.584   1.00 84.91 71  A 1 
ATOM 540  C CG  . PRO A 1 71  ? 15.411  3.282   4.273   1.00 81.86 71  A 1 
ATOM 541  C CD  . PRO A 1 71  ? 15.410  3.665   5.747   1.00 84.83 71  A 1 
ATOM 542  N N   . PRO A 1 72  ? 14.054  7.289   3.109   1.00 91.10 72  A 1 
ATOM 543  C CA  . PRO A 1 72  ? 12.835  7.784   2.486   1.00 91.12 72  A 1 
ATOM 544  C C   . PRO A 1 72  ? 12.233  6.714   1.572   1.00 92.38 72  A 1 
ATOM 545  O O   . PRO A 1 72  ? 12.956  5.906   0.981   1.00 91.49 72  A 1 
ATOM 546  C CB  . PRO A 1 72  ? 13.252  9.041   1.712   1.00 88.84 72  A 1 
ATOM 547  C CG  . PRO A 1 72  ? 14.722  8.773   1.383   1.00 86.12 72  A 1 
ATOM 548  C CD  . PRO A 1 72  ? 15.218  7.997   2.597   1.00 89.32 72  A 1 
ATOM 549  N N   . ARG A 1 73  ? 10.901  6.710   1.446   1.00 92.69 73  A 1 
ATOM 550  C CA  . ARG A 1 73  ? 10.218  5.847   0.481   1.00 93.43 73  A 1 
ATOM 551  C C   . ARG A 1 73  ? 10.547  6.286   -0.941  1.00 93.53 73  A 1 
ATOM 552  O O   . ARG A 1 73  ? 10.852  7.455   -1.190  1.00 92.07 73  A 1 
ATOM 553  C CB  . ARG A 1 73  ? 8.705   5.795   0.744   1.00 92.98 73  A 1 
ATOM 554  C CG  . ARG A 1 73  ? 8.398   5.233   2.143   1.00 90.42 73  A 1 
ATOM 555  C CD  . ARG A 1 73  ? 6.923   4.857   2.312   1.00 89.80 73  A 1 
ATOM 556  N NE  . ARG A 1 73  ? 6.606   3.553   1.689   1.00 88.33 73  A 1 
ATOM 557  C CZ  . ARG A 1 73  ? 6.754   2.353   2.220   1.00 90.76 73  A 1 
ATOM 558  N NH1 . ARG A 1 73  ? 7.185   2.160   3.429   1.00 80.31 73  A 1 
ATOM 559  N NH2 . ARG A 1 73  ? 6.472   1.287   1.529   1.00 84.22 73  A 1 
ATOM 560  N N   . LEU A 1 74  ? 10.497  5.342   -1.870  1.00 93.85 74  A 1 
ATOM 561  C CA  . LEU A 1 74  ? 10.853  5.560   -3.267  1.00 94.34 74  A 1 
ATOM 562  C C   . LEU A 1 74  ? 9.779   6.403   -3.968  1.00 94.59 74  A 1 
ATOM 563  O O   . LEU A 1 74  ? 8.597   6.149   -3.732  1.00 94.05 74  A 1 
ATOM 564  C CB  . LEU A 1 74  ? 11.023  4.197   -3.953  1.00 94.36 74  A 1 
ATOM 565  C CG  . LEU A 1 74  ? 12.104  3.301   -3.321  1.00 93.61 74  A 1 
ATOM 566  C CD1 . LEU A 1 74  ? 12.087  1.939   -4.000  1.00 92.07 74  A 1 
ATOM 567  C CD2 . LEU A 1 74  ? 13.502  3.900   -3.456  1.00 92.08 74  A 1 
ATOM 568  N N   . PRO A 1 75  ? 10.142  7.334   -4.863  1.00 94.37 75  A 1 
ATOM 569  C CA  . PRO A 1 75  ? 9.196   8.204   -5.573  1.00 94.08 75  A 1 
ATOM 570  C C   . PRO A 1 75  ? 8.438   7.437   -6.677  1.00 94.90 75  A 1 
ATOM 571  O O   . PRO A 1 75  ? 8.514   7.748   -7.872  1.00 94.42 75  A 1 
ATOM 572  C CB  . PRO A 1 75  ? 10.048  9.368   -6.086  1.00 92.67 75  A 1 
ATOM 573  C CG  . PRO A 1 75  ? 11.392  8.700   -6.366  1.00 90.68 75  A 1 
ATOM 574  C CD  . PRO A 1 75  ? 11.506  7.686   -5.230  1.00 93.52 75  A 1 
ATOM 575  N N   . VAL A 1 76  ? 7.747   6.382   -6.275  1.00 94.84 76  A 1 
ATOM 576  C CA  . VAL A 1 76  ? 6.929   5.510   -7.110  1.00 95.88 76  A 1 
ATOM 577  C C   . VAL A 1 76  ? 5.532   5.457   -6.509  1.00 95.92 76  A 1 
ATOM 578  O O   . VAL A 1 76  ? 5.339   4.971   -5.393  1.00 95.23 76  A 1 
ATOM 579  C CB  . VAL A 1 76  ? 7.538   4.097   -7.246  1.00 96.11 76  A 1 
ATOM 580  C CG1 . VAL A 1 76  ? 6.676   3.212   -8.158  1.00 95.30 76  A 1 
ATOM 581  C CG2 . VAL A 1 76  ? 8.950   4.136   -7.847  1.00 95.27 76  A 1 
ATOM 582  N N   . ARG A 1 77  ? 4.550   5.933   -7.266  1.00 96.32 77  A 1 
ATOM 583  C CA  . ARG A 1 77  ? 3.125   5.809   -6.947  1.00 96.56 77  A 1 
ATOM 584  C C   . ARG A 1 77  ? 2.533   4.688   -7.789  1.00 97.06 77  A 1 
ATOM 585  O O   . ARG A 1 77  ? 2.715   4.668   -9.006  1.00 96.71 77  A 1 
ATOM 586  C CB  . ARG A 1 77  ? 2.425   7.167   -7.157  1.00 95.85 77  A 1 
ATOM 587  C CG  . ARG A 1 77  ? 0.915   7.103   -6.906  1.00 94.64 77  A 1 
ATOM 588  C CD  . ARG A 1 77  ? 0.246   8.472   -7.055  1.00 93.68 77  A 1 
ATOM 589  N NE  . ARG A 1 77  ? 0.623   9.397   -5.970  1.00 91.82 77  A 1 
ATOM 590  C CZ  . ARG A 1 77  ? -0.092  9.712   -4.908  1.00 92.41 77  A 1 
ATOM 591  N NH1 . ARG A 1 77  ? -1.265  9.202   -4.658  1.00 86.32 77  A 1 
ATOM 592  N NH2 . ARG A 1 77  ? 0.365   10.588  -4.055  1.00 87.48 77  A 1 
ATOM 593  N N   . VAL A 1 78  ? 1.828   3.758   -7.165  1.00 97.00 78  A 1 
ATOM 594  C CA  . VAL A 1 78  ? 1.215   2.612   -7.847  1.00 97.42 78  A 1 
ATOM 595  C C   . VAL A 1 78  ? -0.295  2.687   -7.712  1.00 97.19 78  A 1 
ATOM 596  O O   . VAL A 1 78  ? -0.842  2.475   -6.634  1.00 96.42 78  A 1 
ATOM 597  C CB  . VAL A 1 78  ? 1.760   1.269   -7.330  1.00 97.43 78  A 1 
ATOM 598  C CG1 . VAL A 1 78  ? 1.265   0.124   -8.227  1.00 96.40 78  A 1 
ATOM 599  C CG2 . VAL A 1 78  ? 3.293   1.230   -7.333  1.00 96.37 78  A 1 
ATOM 600  N N   . ALA A 1 79  ? -0.960  2.959   -8.812  1.00 97.30 79  A 1 
ATOM 601  C CA  . ALA A 1 79  ? -2.405  3.009   -8.908  1.00 97.33 79  A 1 
ATOM 602  C C   . ALA A 1 79  ? -2.935  1.707   -9.519  1.00 97.51 79  A 1 
ATOM 603  O O   . ALA A 1 79  ? -2.443  1.245   -10.547 1.00 97.02 79  A 1 
ATOM 604  C CB  . ALA A 1 79  ? -2.776  4.260   -9.698  1.00 96.76 79  A 1 
ATOM 605  N N   . VAL A 1 80  ? -3.916  1.080   -8.880  1.00 96.54 80  A 1 
ATOM 606  C CA  . VAL A 1 80  ? -4.351  -0.282  -9.201  1.00 96.36 80  A 1 
ATOM 607  C C   . VAL A 1 80  ? -5.864  -0.350  -9.327  1.00 95.86 80  A 1 
ATOM 608  O O   . VAL A 1 80  ? -6.602  0.005   -8.405  1.00 94.38 80  A 1 
ATOM 609  C CB  . VAL A 1 80  ? -3.855  -1.295  -8.152  1.00 95.75 80  A 1 
ATOM 610  C CG1 . VAL A 1 80  ? -4.083  -2.732  -8.648  1.00 92.08 80  A 1 
ATOM 611  C CG2 . VAL A 1 80  ? -2.364  -1.136  -7.829  1.00 92.83 80  A 1 
ATOM 612  N N   . GLY A 1 81  ? -6.341  -0.876  -10.446 1.00 94.94 81  A 1 
ATOM 613  C CA  . GLY A 1 81  ? -7.736  -1.274  -10.590 1.00 94.06 81  A 1 
ATOM 614  C C   . GLY A 1 81  ? -8.083  -2.374  -9.591  1.00 93.25 81  A 1 
ATOM 615  O O   . GLY A 1 81  ? -7.383  -3.385  -9.530  1.00 90.55 81  A 1 
ATOM 616  N N   . PHE A 1 82  ? -9.139  -2.184  -8.788  1.00 90.61 82  A 1 
ATOM 617  C CA  . PHE A 1 82  ? -9.451  -3.064  -7.656  1.00 88.94 82  A 1 
ATOM 618  C C   . PHE A 1 82  ? -9.402  -4.557  -8.027  1.00 88.15 82  A 1 
ATOM 619  O O   . PHE A 1 82  ? -10.214 -5.024  -8.835  1.00 84.69 82  A 1 
ATOM 620  C CB  . PHE A 1 82  ? -10.828 -2.734  -7.073  1.00 86.22 82  A 1 
ATOM 621  C CG  . PHE A 1 82  ? -10.822 -1.613  -6.057  1.00 81.19 82  A 1 
ATOM 622  C CD1 . PHE A 1 82  ? -10.362 -1.857  -4.752  1.00 77.31 82  A 1 
ATOM 623  C CD2 . PHE A 1 82  ? -11.310 -0.341  -6.405  1.00 77.16 82  A 1 
ATOM 624  C CE1 . PHE A 1 82  ? -10.392 -0.828  -3.792  1.00 73.47 82  A 1 
ATOM 625  C CE2 . PHE A 1 82  ? -11.338 0.686   -5.446  1.00 73.11 82  A 1 
ATOM 626  C CZ  . PHE A 1 82  ? -10.883 0.444   -4.137  1.00 73.26 82  A 1 
ATOM 627  N N   . PRO A 1 83  ? -8.499  -5.345  -7.412  1.00 88.57 83  A 1 
ATOM 628  C CA  . PRO A 1 83  ? -8.528  -6.793  -7.489  1.00 86.81 83  A 1 
ATOM 629  C C   . PRO A 1 83  ? -9.490  -7.368  -6.436  1.00 85.71 83  A 1 
ATOM 630  O O   . PRO A 1 83  ? -10.105 -6.652  -5.650  1.00 80.90 83  A 1 
ATOM 631  C CB  . PRO A 1 83  ? -7.072  -7.213  -7.275  1.00 84.93 83  A 1 
ATOM 632  C CG  . PRO A 1 83  ? -6.557  -6.176  -6.284  1.00 84.40 83  A 1 
ATOM 633  C CD  . PRO A 1 83  ? -7.340  -4.910  -6.625  1.00 87.21 83  A 1 
ATOM 634  N N   . ARG A 1 84  ? -9.601  -8.703  -6.362  1.00 85.28 84  A 1 
ATOM 635  C CA  . ARG A 1 84  ? -10.425 -9.362  -5.336  1.00 84.56 84  A 1 
ATOM 636  C C   . ARG A 1 84  ? -9.906  -9.058  -3.919  1.00 85.68 84  A 1 
ATOM 637  O O   . ARG A 1 84  ? -8.691  -8.963  -3.733  1.00 84.05 84  A 1 
ATOM 638  C CB  . ARG A 1 84  ? -10.479 -10.876 -5.583  1.00 81.77 84  A 1 
ATOM 639  C CG  . ARG A 1 84  ? -11.088 -11.220 -6.952  1.00 75.26 84  A 1 
ATOM 640  C CD  . ARG A 1 84  ? -11.143 -12.741 -7.134  1.00 70.82 84  A 1 
ATOM 641  N NE  . ARG A 1 84  ? -11.598 -13.085 -8.491  1.00 65.01 84  A 1 
ATOM 642  C CZ  . ARG A 1 84  ? -11.852 -14.301 -8.951  1.00 57.36 84  A 1 
ATOM 643  N NH1 . ARG A 1 84  ? -11.749 -15.363 -8.194  1.00 52.79 84  A 1 
ATOM 644  N NH2 . ARG A 1 84  ? -12.208 -14.462 -10.193 1.00 50.63 84  A 1 
ATOM 645  N N   . PRO A 1 85  ? -10.756 -9.034  -2.877  1.00 82.38 85  A 1 
ATOM 646  C CA  . PRO A 1 85  ? -10.350 -8.674  -1.511  1.00 82.21 85  A 1 
ATOM 647  C C   . PRO A 1 85  ? -9.129  -9.435  -0.966  1.00 84.07 85  A 1 
ATOM 648  O O   . PRO A 1 85  ? -8.273  -8.849  -0.305  1.00 83.35 85  A 1 
ATOM 649  C CB  . PRO A 1 85  ? -11.591 -8.929  -0.649  1.00 79.85 85  A 1 
ATOM 650  C CG  . PRO A 1 85  ? -12.746 -8.664  -1.614  1.00 76.90 85  A 1 
ATOM 651  C CD  . PRO A 1 85  ? -12.211 -9.177  -2.947  1.00 79.15 85  A 1 
ATOM 652  N N   . ILE A 1 86  ? -9.004  -10.734 -1.271  1.00 82.56 86  A 1 
ATOM 653  C CA  . ILE A 1 86  ? -7.846  -11.553 -0.858  1.00 82.53 86  A 1 
ATOM 654  C C   . ILE A 1 86  ? -6.534  -11.092 -1.518  1.00 84.12 86  A 1 
ATOM 655  O O   . ILE A 1 86  ? -5.470  -11.172 -0.903  1.00 83.26 86  A 1 
ATOM 656  C CB  . ILE A 1 86  ? -8.142  -13.052 -1.141  1.00 79.79 86  A 1 
ATOM 657  C CG1 . ILE A 1 86  ? -7.105  -13.999 -0.475  1.00 71.25 86  A 1 
ATOM 658  C CG2 . ILE A 1 86  ? -8.228  -13.368 -2.652  1.00 69.77 86  A 1 
ATOM 659  C CD1 . ILE A 1 86  ? -7.284  -14.158 1.029   1.00 64.80 86  A 1 
ATOM 660  N N   . GLN A 1 87  ? -6.603  -10.601 -2.756  1.00 86.66 87  A 1 
ATOM 661  C CA  . GLN A 1 87  ? -5.455  -10.098 -3.512  1.00 88.68 87  A 1 
ATOM 662  C C   . GLN A 1 87  ? -5.060  -8.705  -3.018  1.00 91.06 87  A 1 
ATOM 663  O O   . GLN A 1 87  ? -3.869  -8.441  -2.899  1.00 91.02 87  A 1 
ATOM 664  C CB  . GLN A 1 87  ? -5.773  -10.073 -5.018  1.00 86.66 87  A 1 
ATOM 665  C CG  . GLN A 1 87  ? -6.028  -11.461 -5.618  1.00 80.87 87  A 1 
ATOM 666  C CD  . GLN A 1 87  ? -6.571  -11.374 -7.047  1.00 79.08 87  A 1 
ATOM 667  O OE1 . GLN A 1 87  ? -7.565  -10.733 -7.314  1.00 71.93 87  A 1 
ATOM 668  N NE2 . GLN A 1 87  ? -5.969  -12.036 -8.010  1.00 68.39 87  A 1 
ATOM 669  N N   . VAL A 1 88  ? -6.031  -7.862  -2.643  1.00 89.56 88  A 1 
ATOM 670  C CA  . VAL A 1 88  ? -5.764  -6.512  -2.112  1.00 90.62 88  A 1 
ATOM 671  C C   . VAL A 1 88  ? -4.815  -6.577  -0.921  1.00 92.19 88  A 1 
ATOM 672  O O   . VAL A 1 88  ? -3.821  -5.860  -0.891  1.00 92.19 88  A 1 
ATOM 673  C CB  . VAL A 1 88  ? -7.057  -5.774  -1.704  1.00 89.16 88  A 1 
ATOM 674  C CG1 . VAL A 1 88  ? -6.764  -4.379  -1.136  1.00 85.43 88  A 1 
ATOM 675  C CG2 . VAL A 1 88  ? -8.016  -5.585  -2.878  1.00 86.02 88  A 1 
ATOM 676  N N   . ARG A 1 89  ? -5.065  -7.470  0.049   1.00 91.50 89  A 1 
ATOM 677  C CA  . ARG A 1 89  ? -4.206  -7.583  1.235   1.00 92.02 89  A 1 
ATOM 678  C C   . ARG A 1 89  ? -2.764  -7.945  0.872   1.00 93.55 89  A 1 
ATOM 679  O O   . ARG A 1 89  ? -1.839  -7.346  1.413   1.00 93.53 89  A 1 
ATOM 680  C CB  . ARG A 1 89  ? -4.804  -8.581  2.240   1.00 90.63 89  A 1 
ATOM 681  C CG  . ARG A 1 89  ? -3.983  -8.587  3.542   1.00 83.50 89  A 1 
ATOM 682  C CD  . ARG A 1 89  ? -4.561  -9.517  4.606   1.00 79.29 89  A 1 
ATOM 683  N NE  . ARG A 1 89  ? -3.653  -9.560  5.768   1.00 72.17 89  A 1 
ATOM 684  C CZ  . ARG A 1 89  ? -3.355  -10.591 6.540   1.00 65.10 89  A 1 
ATOM 685  N NH1 . ARG A 1 89  ? -3.981  -11.730 6.441   1.00 58.43 89  A 1 
ATOM 686  N NH2 . ARG A 1 89  ? -2.386  -10.495 7.417   1.00 56.16 89  A 1 
ATOM 687  N N   . ARG A 1 90  ? -2.562  -8.907  -0.031  1.00 93.65 90  A 1 
ATOM 688  C CA  . ARG A 1 90  ? -1.222  -9.325  -0.485  1.00 94.51 90  A 1 
ATOM 689  C C   . ARG A 1 90  ? -0.532  -8.214  -1.265  1.00 95.86 90  A 1 
ATOM 690  O O   . ARG A 1 90  ? 0.605   -7.881  -0.960  1.00 96.00 90  A 1 
ATOM 691  C CB  . ARG A 1 90  ? -1.323  -10.587 -1.342  1.00 93.26 90  A 1 
ATOM 692  C CG  . ARG A 1 90  ? -1.755  -11.805 -0.520  1.00 82.09 90  A 1 
ATOM 693  C CD  . ARG A 1 90  ? -1.878  -13.000 -1.460  1.00 80.93 90  A 1 
ATOM 694  N NE  . ARG A 1 90  ? -2.330  -14.205 -0.754  1.00 70.45 90  A 1 
ATOM 695  C CZ  . ARG A 1 90  ? -2.578  -15.364 -1.331  1.00 63.97 90  A 1 
ATOM 696  N NH1 . ARG A 1 90  ? -2.437  -15.525 -2.619  1.00 56.48 90  A 1 
ATOM 697  N NH2 . ARG A 1 90  ? -2.970  -16.387 -0.620  1.00 52.38 90  A 1 
ATOM 698  N N   . LEU A 1 91  ? -1.257  -7.594  -2.190  1.00 95.42 91  A 1 
ATOM 699  C CA  . LEU A 1 91  ? -0.782  -6.480  -2.999  1.00 95.83 91  A 1 
ATOM 700  C C   . LEU A 1 91  ? -0.308  -5.312  -2.125  1.00 96.70 91  A 1 
ATOM 701  O O   . LEU A 1 91  ? 0.804   -4.824  -2.313  1.00 96.51 91  A 1 
ATOM 702  C CB  . LEU A 1 91  ? -1.917  -6.101  -3.962  1.00 94.91 91  A 1 
ATOM 703  C CG  . LEU A 1 91  ? -1.615  -4.919  -4.890  1.00 92.44 91  A 1 
ATOM 704  C CD1 . LEU A 1 91  ? -2.456  -5.081  -6.153  1.00 86.30 91  A 1 
ATOM 705  C CD2 . LEU A 1 91  ? -1.984  -3.569  -4.269  1.00 85.70 91  A 1 
ATOM 706  N N   . LEU A 1 92  ? -1.101  -4.891  -1.140  1.00 95.78 92  A 1 
ATOM 707  C CA  . LEU A 1 92  ? -0.728  -3.803  -0.229  1.00 96.10 92  A 1 
ATOM 708  C C   . LEU A 1 92  ? 0.533   -4.142  0.572   1.00 96.85 92  A 1 
ATOM 709  O O   . LEU A 1 92  ? 1.419   -3.301  0.704   1.00 96.88 92  A 1 
ATOM 710  C CB  . LEU A 1 92  ? -1.894  -3.493  0.725   1.00 95.37 92  A 1 
ATOM 711  C CG  . LEU A 1 92  ? -3.125  -2.841  0.075   1.00 94.10 92  A 1 
ATOM 712  C CD1 . LEU A 1 92  ? -4.193  -2.628  1.147   1.00 92.95 92  A 1 
ATOM 713  C CD2 . LEU A 1 92  ? -2.815  -1.490  -0.568  1.00 92.53 92  A 1 
ATOM 714  N N   . ARG A 1 93  ? 0.635   -5.376  1.081   1.00 96.29 93  A 1 
ATOM 715  C CA  . ARG A 1 93  ? 1.832   -5.849  1.790   1.00 96.87 93  A 1 
ATOM 716  C C   . ARG A 1 93  ? 3.060   -5.819  0.884   1.00 97.35 93  A 1 
ATOM 717  O O   . ARG A 1 93  ? 4.086   -5.269  1.269   1.00 97.34 93  A 1 
ATOM 718  C CB  . ARG A 1 93  ? 1.567   -7.258  2.326   1.00 96.51 93  A 1 
ATOM 719  C CG  . ARG A 1 93  ? 2.758   -7.816  3.113   1.00 94.55 93  A 1 
ATOM 720  C CD  . ARG A 1 93  ? 2.627   -9.328  3.294   1.00 92.52 93  A 1 
ATOM 721  N NE  . ARG A 1 93  ? 2.729   -10.006 1.997   1.00 86.07 93  A 1 
ATOM 722  C CZ  . ARG A 1 93  ? 2.411   -11.246 1.723   1.00 83.47 93  A 1 
ATOM 723  N NH1 . ARG A 1 93  ? 1.992   -12.077 2.644   1.00 72.63 93  A 1 
ATOM 724  N NH2 . ARG A 1 93  ? 2.504   -11.648 0.491   1.00 75.62 93  A 1 
ATOM 725  N N   . ASP A 1 94  ? 2.954   -6.382  -0.318  1.00 97.43 94  A 1 
ATOM 726  C CA  . ASP A 1 94  ? 4.082   -6.546  -1.229  1.00 97.67 94  A 1 
ATOM 727  C C   . ASP A 1 94  ? 4.559   -5.182  -1.760  1.00 97.97 94  A 1 
ATOM 728  O O   . ASP A 1 94  ? 5.751   -4.884  -1.709  1.00 97.64 94  A 1 
ATOM 729  C CB  . ASP A 1 94  ? 3.709   -7.542  -2.344  1.00 97.33 94  A 1 
ATOM 730  C CG  . ASP A 1 94  ? 3.430   -8.981  -1.847  1.00 96.04 94  A 1 
ATOM 731  O OD1 . ASP A 1 94  ? 3.638   -9.300  -0.647  1.00 93.74 94  A 1 
ATOM 732  O OD2 . ASP A 1 94  ? 2.971   -9.808  -2.663  1.00 92.99 94  A 1 
ATOM 733  N N   . LEU A 1 95  ? 3.646   -4.285  -2.142  1.00 98.02 95  A 1 
ATOM 734  C CA  . LEU A 1 95  ? 3.990   -2.912  -2.531  1.00 98.01 95  A 1 
ATOM 735  C C   . LEU A 1 95  ? 4.582   -2.102  -1.371  1.00 97.89 95  A 1 
ATOM 736  O O   . LEU A 1 95  ? 5.537   -1.348  -1.567  1.00 97.39 95  A 1 
ATOM 737  C CB  . LEU A 1 95  ? 2.750   -2.201  -3.098  1.00 97.99 95  A 1 
ATOM 738  C CG  . LEU A 1 95  ? 2.249   -2.721  -4.459  1.00 97.69 95  A 1 
ATOM 739  C CD1 . LEU A 1 95  ? 1.052   -1.873  -4.892  1.00 96.99 95  A 1 
ATOM 740  C CD2 . LEU A 1 95  ? 3.310   -2.630  -5.557  1.00 96.78 95  A 1 
ATOM 741  N N   . SER A 1 96  ? 4.060   -2.270  -0.155  1.00 97.85 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? 4.652   -1.633  1.030   1.00 97.67 96  A 1 
ATOM 743  C C   . SER A 1 96  ? 6.080   -2.125  1.262   1.00 97.29 96  A 1 
ATOM 744  O O   . SER A 1 96  ? 6.963   -1.308  1.532   1.00 96.42 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? 3.789   -1.883  2.263   1.00 97.40 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? 4.295   -1.168  3.376   1.00 94.67 96  A 1 
ATOM 747  N N   . SER A 1 97  ? 6.337   -3.426  1.086   1.00 97.48 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? 7.672   -4.012  1.240   1.00 97.23 97  A 1 
ATOM 749  C C   . SER A 1 97  ? 8.669   -3.568  0.163   1.00 97.12 97  A 1 
ATOM 750  O O   . SER A 1 97  ? 9.863   -3.504  0.438   1.00 96.20 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? 7.589   -5.542  1.300   1.00 96.55 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? 7.363   -6.140  0.047   1.00 86.04 97  A 1 
ATOM 753  N N   . LEU A 1 98  ? 8.192   -3.198  -1.032  1.00 97.52 98  A 1 
ATOM 754  C CA  . LEU A 1 98  ? 9.009   -2.618  -2.103  1.00 97.44 98  A 1 
ATOM 755  C C   . LEU A 1 98  ? 9.357   -1.144  -1.862  1.00 97.08 98  A 1 
ATOM 756  O O   . LEU A 1 98  ? 10.144  -0.578  -2.612  1.00 96.07 98  A 1 
ATOM 757  C CB  . LEU A 1 98  ? 8.295   -2.812  -3.451  1.00 97.54 98  A 1 
ATOM 758  C CG  . LEU A 1 98  ? 8.273   -4.268  -3.959  1.00 97.24 98  A 1 
ATOM 759  C CD1 . LEU A 1 98  ? 7.398   -4.354  -5.210  1.00 96.36 98  A 1 
ATOM 760  C CD2 . LEU A 1 98  ? 9.664   -4.780  -4.326  1.00 96.23 98  A 1 
ATOM 761  N N   . GLY A 1 99  ? 8.798   -0.512  -0.832  1.00 97.11 99  A 1 
ATOM 762  C CA  . GLY A 1 99  ? 9.141   0.855   -0.447  1.00 96.46 99  A 1 
ATOM 763  C C   . GLY A 1 99  ? 8.473   1.946   -1.286  1.00 96.18 99  A 1 
ATOM 764  O O   . GLY A 1 99  ? 8.955   3.071   -1.275  1.00 94.85 99  A 1 
ATOM 765  N N   . VAL A 1 100 ? 7.374   1.662   -1.997  1.00 97.00 100 A 1 
ATOM 766  C CA  . VAL A 1 100 ? 6.644   2.674   -2.790  1.00 97.12 100 A 1 
ATOM 767  C C   . VAL A 1 100 ? 6.100   3.801   -1.905  1.00 96.70 100 A 1 
ATOM 768  O O   . VAL A 1 100 ? 5.722   3.567   -0.755  1.00 96.02 100 A 1 
ATOM 769  C CB  . VAL A 1 100 ? 5.519   2.075   -3.655  1.00 96.89 100 A 1 
ATOM 770  C CG1 . VAL A 1 100 ? 6.046   0.946   -4.545  1.00 95.70 100 A 1 
ATOM 771  C CG2 . VAL A 1 100 ? 4.326   1.549   -2.853  1.00 95.51 100 A 1 
ATOM 772  N N   . GLU A 1 101 ? 6.050   5.031   -2.429  1.00 95.37 101 A 1 
ATOM 773  C CA  . GLU A 1 101 ? 5.578   6.206   -1.681  1.00 94.65 101 A 1 
ATOM 774  C C   . GLU A 1 101 ? 4.064   6.179   -1.464  1.00 95.09 101 A 1 
ATOM 775  O O   . GLU A 1 101 ? 3.584   6.477   -0.365  1.00 94.00 101 A 1 
ATOM 776  C CB  . GLU A 1 101 ? 6.020   7.473   -2.429  1.00 91.62 101 A 1 
ATOM 777  C CG  . GLU A 1 101 ? 5.584   8.779   -1.743  1.00 84.31 101 A 1 
ATOM 778  C CD  . GLU A 1 101 ? 6.276   10.022  -2.328  1.00 82.60 101 A 1 
ATOM 779  O OE1 . GLU A 1 101 ? 6.354   11.049  -1.607  1.00 73.87 101 A 1 
ATOM 780  O OE2 . GLU A 1 101 ? 6.826   9.943   -3.442  1.00 75.20 101 A 1 
ATOM 781  N N   . ALA A 1 102 ? 3.315   5.790   -2.497  1.00 95.59 102 A 1 
ATOM 782  C CA  . ALA A 1 102 ? 1.862   5.797   -2.445  1.00 95.84 102 A 1 
ATOM 783  C C   . ALA A 1 102 ? 1.240   4.640   -3.232  1.00 96.38 102 A 1 
ATOM 784  O O   . ALA A 1 102 ? 1.791   4.170   -4.231  1.00 96.13 102 A 1 
ATOM 785  C CB  . ALA A 1 102 ? 1.357   7.153   -2.936  1.00 94.88 102 A 1 
ATOM 786  N N   . ILE A 1 103 ? 0.063   4.218   -2.779  1.00 96.10 103 A 1 
ATOM 787  C CA  . ILE A 1 103 ? -0.775  3.214   -3.430  1.00 96.26 103 A 1 
ATOM 788  C C   . ILE A 1 103 ? -2.176  3.801   -3.581  1.00 95.53 103 A 1 
ATOM 789  O O   . ILE A 1 103 ? -2.801  4.184   -2.593  1.00 94.42 103 A 1 
ATOM 790  C CB  . ILE A 1 103 ? -0.801  1.897   -2.628  1.00 96.66 103 A 1 
ATOM 791  C CG1 . ILE A 1 103 ? 0.622   1.340   -2.389  1.00 96.03 103 A 1 
ATOM 792  C CG2 . ILE A 1 103 ? -1.667  0.860   -3.372  1.00 95.85 103 A 1 
ATOM 793  C CD1 . ILE A 1 103 ? 0.674   0.143   -1.432  1.00 94.73 103 A 1 
ATOM 794  N N   . ASP A 1 104 ? -2.679  3.815   -4.802  1.00 95.59 104 A 1 
ATOM 795  C CA  . ASP A 1 104 ? -4.041  4.239   -5.094  1.00 95.40 104 A 1 
ATOM 796  C C   . ASP A 1 104 ? -4.851  3.032   -5.564  1.00 95.41 104 A 1 
ATOM 797  O O   . ASP A 1 104 ? -4.403  2.255   -6.401  1.00 94.74 104 A 1 
ATOM 798  C CB  . ASP A 1 104 ? -4.047  5.366   -6.131  1.00 95.02 104 A 1 
ATOM 799  C CG  . ASP A 1 104 ? -3.218  6.587   -5.730  1.00 94.46 104 A 1 
ATOM 800  O OD1 . ASP A 1 104 ? -3.153  6.941   -4.531  1.00 92.47 104 A 1 
ATOM 801  O OD2 . ASP A 1 104 ? -2.619  7.204   -6.631  1.00 92.51 104 A 1 
ATOM 802  N N   . LEU A 1 105 ? -6.052  2.860   -5.039  1.00 94.11 105 A 1 
ATOM 803  C CA  . LEU A 1 105 ? -6.992  1.843   -5.497  1.00 93.44 105 A 1 
ATOM 804  C C   . LEU A 1 105 ? -8.178  2.534   -6.163  1.00 92.92 105 A 1 
ATOM 805  O O   . LEU A 1 105 ? -8.782  3.418   -5.563  1.00 91.60 105 A 1 
ATOM 806  C CB  . LEU A 1 105 ? -7.438  0.957   -4.324  1.00 92.96 105 A 1 
ATOM 807  C CG  . LEU A 1 105 ? -6.314  0.195   -3.601  1.00 91.80 105 A 1 
ATOM 808  C CD1 . LEU A 1 105 ? -6.918  -0.621  -2.452  1.00 90.52 105 A 1 
ATOM 809  C CD2 . LEU A 1 105 ? -5.572  -0.775  -4.518  1.00 90.33 105 A 1 
ATOM 810  N N   . PHE A 1 106 ? -8.549  2.111   -7.367  1.00 93.33 106 A 1 
ATOM 811  C CA  . PHE A 1 106 ? -9.686  2.703   -8.072  1.00 93.67 106 A 1 
ATOM 812  C C   . PHE A 1 106 ? -10.584 1.668   -8.749  1.00 93.33 106 A 1 
ATOM 813  O O   . PHE A 1 106 ? -10.169 0.557   -9.094  1.00 91.99 106 A 1 
ATOM 814  C CB  . PHE A 1 106 ? -9.200  3.784   -9.052  1.00 93.97 106 A 1 
ATOM 815  C CG  . PHE A 1 106 ? -8.163  3.324   -10.051 1.00 94.79 106 A 1 
ATOM 816  C CD1 . PHE A 1 106 ? -6.813  3.666   -9.860  1.00 93.53 106 A 1 
ATOM 817  C CD2 . PHE A 1 106 ? -8.534  2.563   -11.169 1.00 93.51 106 A 1 
ATOM 818  C CE1 . PHE A 1 106 ? -5.844  3.242   -10.781 1.00 93.08 106 A 1 
ATOM 819  C CE2 . PHE A 1 106 ? -7.562  2.133   -12.086 1.00 93.40 106 A 1 
ATOM 820  C CZ  . PHE A 1 106 ? -6.214  2.472   -11.891 1.00 93.91 106 A 1 
ATOM 821  N N   . GLY A 1 107 ? -11.848 2.029   -8.934  1.00 92.65 107 A 1 
ATOM 822  C CA  . GLY A 1 107 ? -12.787 1.251   -9.734  1.00 92.78 107 A 1 
ATOM 823  C C   . GLY A 1 107 ? -12.436 1.314   -11.220 1.00 93.67 107 A 1 
ATOM 824  O O   . GLY A 1 107 ? -12.134 2.377   -11.739 1.00 93.26 107 A 1 
ATOM 825  N N   . THR A 1 108 ? -12.519 0.175   -11.915 1.00 92.76 108 A 1 
ATOM 826  C CA  . THR A 1 108 ? -12.362 0.082   -13.376 1.00 93.06 108 A 1 
ATOM 827  C C   . THR A 1 108 ? -13.625 -0.500  -14.001 1.00 92.64 108 A 1 
ATOM 828  O O   . THR A 1 108 ? -14.421 -1.156  -13.316 1.00 90.41 108 A 1 
ATOM 829  C CB  . THR A 1 108 ? -11.127 -0.748  -13.773 1.00 92.53 108 A 1 
ATOM 830  O OG1 . THR A 1 108 ? -11.197 -2.039  -13.219 1.00 88.36 108 A 1 
ATOM 831  C CG2 . THR A 1 108 ? -9.828  -0.130  -13.278 1.00 87.51 108 A 1 
ATOM 832  N N   . GLU A 1 109 ? -13.834 -0.301  -15.296 1.00 91.44 109 A 1 
ATOM 833  C CA  . GLU A 1 109 ? -15.021 -0.818  -15.990 1.00 91.39 109 A 1 
ATOM 834  C C   . GLU A 1 109 ? -15.063 -2.349  -15.966 1.00 90.17 109 A 1 
ATOM 835  O O   . GLU A 1 109 ? -16.079 -2.943  -15.585 1.00 86.72 109 A 1 
ATOM 836  C CB  . GLU A 1 109 ? -15.062 -0.295  -17.432 1.00 90.88 109 A 1 
ATOM 837  C CG  . GLU A 1 109 ? -15.341 1.215   -17.479 1.00 88.20 109 A 1 
ATOM 838  C CD  . GLU A 1 109 ? -15.535 1.739   -18.910 1.00 86.34 109 A 1 
ATOM 839  O OE1 . GLU A 1 109 ? -15.996 2.892   -19.041 1.00 78.68 109 A 1 
ATOM 840  O OE2 . GLU A 1 109 ? -15.265 0.978   -19.865 1.00 82.11 109 A 1 
ATOM 841  N N   . LEU A 1 110 ? -13.936 -2.999  -16.261 1.00 90.13 110 A 1 
ATOM 842  C CA  . LEU A 1 110 ? -13.788 -4.457  -16.338 1.00 88.96 110 A 1 
ATOM 843  C C   . LEU A 1 110 ? -13.386 -5.113  -15.007 1.00 87.18 110 A 1 
ATOM 844  O O   . LEU A 1 110 ? -13.268 -6.339  -14.924 1.00 80.50 110 A 1 
ATOM 845  C CB  . LEU A 1 110 ? -12.786 -4.791  -17.462 1.00 88.32 110 A 1 
ATOM 846  C CG  . LEU A 1 110 ? -13.147 -4.231  -18.853 1.00 88.64 110 A 1 
ATOM 847  C CD1 . LEU A 1 110 ? -12.110 -4.696  -19.867 1.00 84.97 110 A 1 
ATOM 848  C CD2 . LEU A 1 110 ? -14.527 -4.693  -19.324 1.00 85.76 110 A 1 
ATOM 849  N N   . GLY A 1 111 ? -13.149 -4.316  -13.964 1.00 85.69 111 A 1 
ATOM 850  C CA  . GLY A 1 111 ? -12.601 -4.747  -12.686 1.00 83.12 111 A 1 
ATOM 851  C C   . GLY A 1 111 ? -13.611 -5.362  -11.721 1.00 82.76 111 A 1 
ATOM 852  O O   . GLY A 1 111 ? -14.826 -5.389  -11.942 1.00 78.53 111 A 1 
ATOM 853  N N   . GLU A 1 112 ? -13.078 -5.838  -10.594 1.00 78.85 112 A 1 
ATOM 854  C CA  . GLU A 1 112 ? -13.837 -6.359  -9.465  1.00 76.48 112 A 1 
ATOM 855  C C   . GLU A 1 112 ? -14.731 -5.271  -8.855  1.00 75.00 112 A 1 
ATOM 856  O O   . GLU A 1 112 ? -14.307 -4.133  -8.656  1.00 68.85 112 A 1 
ATOM 857  C CB  . GLU A 1 112 ? -12.836 -6.937  -8.453  1.00 71.54 112 A 1 
ATOM 858  C CG  . GLU A 1 112 ? -13.486 -7.570  -7.221  1.00 64.32 112 A 1 
ATOM 859  C CD  . GLU A 1 112 ? -14.483 -8.667  -7.600  1.00 62.04 112 A 1 
ATOM 860  O OE1 . GLU A 1 112 ? -15.694 -8.416  -7.427  1.00 56.76 112 A 1 
ATOM 861  O OE2 . GLU A 1 112 ? -14.047 -9.740  -8.053  1.00 57.40 112 A 1 
ATOM 862  N N   . LYS A 1 113 ? -15.978 -5.624  -8.544  1.00 76.79 113 A 1 
ATOM 863  C CA  . LYS A 1 113 ? -16.967 -4.704  -7.954  1.00 74.67 113 A 1 
ATOM 864  C C   . LYS A 1 113 ? -17.216 -4.986  -6.469  1.00 72.82 113 A 1 
ATOM 865  O O   . LYS A 1 113 ? -17.619 -4.078  -5.751  1.00 65.03 113 A 1 
ATOM 866  C CB  . LYS A 1 113 ? -18.274 -4.723  -8.769  1.00 70.68 113 A 1 
ATOM 867  C CG  . LYS A 1 113 ? -18.120 -4.391  -10.267 1.00 68.49 113 A 1 
ATOM 868  C CD  . LYS A 1 113 ? -17.432 -3.050  -10.576 1.00 65.14 113 A 1 
ATOM 869  C CE  . LYS A 1 113 ? -17.409 -2.819  -12.089 1.00 60.20 113 A 1 
ATOM 870  N NZ  . LYS A 1 113 ? -16.634 -1.619  -12.492 1.00 53.20 113 A 1 
ATOM 871  N N   . SER A 1 114 ? -16.902 -6.195  -5.979  1.00 72.93 114 A 1 
ATOM 872  C CA  . SER A 1 114 ? -17.115 -6.605  -4.587  1.00 71.14 114 A 1 
ATOM 873  C C   . SER A 1 114 ? -16.214 -5.889  -3.575  1.00 70.85 114 A 1 
ATOM 874  O O   . SER A 1 114 ? -16.405 -6.036  -2.374  1.00 66.42 114 A 1 
ATOM 875  C CB  . SER A 1 114 ? -16.960 -8.119  -4.448  1.00 66.63 114 A 1 
ATOM 876  O OG  . SER A 1 114 ? -15.622 -8.516  -4.632  1.00 59.85 114 A 1 
ATOM 877  N N   . TYR A 1 115 ? -15.247 -5.065  -4.031  1.00 69.31 115 A 1 
ATOM 878  C CA  . TYR A 1 115 ? -14.467 -4.199  -3.143  1.00 66.93 115 A 1 
ATOM 879  C C   . TYR A 1 115 ? -15.349 -3.236  -2.334  1.00 66.91 115 A 1 
ATOM 880  O O   . TYR A 1 115 ? -14.946 -2.803  -1.257  1.00 63.41 115 A 1 
ATOM 881  C CB  . TYR A 1 115 ? -13.432 -3.407  -3.953  1.00 62.76 115 A 1 
ATOM 882  C CG  . TYR A 1 115 ? -13.999 -2.298  -4.825  1.00 59.42 115 A 1 
ATOM 883  C CD1 . TYR A 1 115 ? -14.272 -2.524  -6.185  1.00 55.33 115 A 1 
ATOM 884  C CD2 . TYR A 1 115 ? -14.252 -1.024  -4.275  1.00 54.47 115 A 1 
ATOM 885  C CE1 . TYR A 1 115 ? -14.788 -1.495  -6.991  1.00 49.61 115 A 1 
ATOM 886  C CE2 . TYR A 1 115 ? -14.776 0.009   -5.078  1.00 50.27 115 A 1 
ATOM 887  C CZ  . TYR A 1 115 ? -15.039 -0.224  -6.440  1.00 49.87 115 A 1 
ATOM 888  O OH  . TYR A 1 115 ? -15.537 0.775   -7.216  1.00 48.68 115 A 1 
ATOM 889  N N   . ARG A 1 116 ? -16.541 -2.915  -2.832  1.00 62.78 116 A 1 
ATOM 890  C CA  . ARG A 1 116 ? -17.506 -2.050  -2.138  1.00 62.03 116 A 1 
ATOM 891  C C   . ARG A 1 116 ? -18.075 -2.710  -0.882  1.00 63.63 116 A 1 
ATOM 892  O O   . ARG A 1 116 ? -18.419 -2.018  0.066   1.00 59.71 116 A 1 
ATOM 893  C CB  . ARG A 1 116 ? -18.637 -1.666  -3.107  1.00 56.41 116 A 1 
ATOM 894  C CG  . ARG A 1 116 ? -18.114 -0.832  -4.286  1.00 51.79 116 A 1 
ATOM 895  C CD  . ARG A 1 116 ? -19.253 -0.476  -5.241  1.00 48.62 116 A 1 
ATOM 896  N NE  . ARG A 1 116 ? -18.770 0.370   -6.349  1.00 43.16 116 A 1 
ATOM 897  C CZ  . ARG A 1 116 ? -19.472 0.759   -7.402  1.00 39.53 116 A 1 
ATOM 898  N NH1 . ARG A 1 116 ? -20.712 0.392   -7.580  1.00 37.55 116 A 1 
ATOM 899  N NH2 . ARG A 1 116 ? -18.929 1.536   -8.298  1.00 36.01 116 A 1 
ATOM 900  N N   . ASP A 1 117 ? -18.105 -4.034  -0.853  1.00 55.38 117 A 1 
ATOM 901  C CA  . ASP A 1 117 ? -18.672 -4.830  0.236   1.00 55.19 117 A 1 
ATOM 902  C C   . ASP A 1 117 ? -17.607 -5.299  1.238   1.00 58.33 117 A 1 
ATOM 903  O O   . ASP A 1 117 ? -17.920 -5.930  2.251   1.00 54.23 117 A 1 
ATOM 904  C CB  . ASP A 1 117 ? -19.431 -6.023  -0.366  1.00 48.52 117 A 1 
ATOM 905  C CG  . ASP A 1 117 ? -20.475 -5.602  -1.398  1.00 41.88 117 A 1 
ATOM 906  O OD1 . ASP A 1 117 ? -21.203 -4.624  -1.125  1.00 38.02 117 A 1 
ATOM 907  O OD2 . ASP A 1 117 ? -20.507 -6.252  -2.465  1.00 36.36 117 A 1 
ATOM 908  N N   . THR A 1 118 ? -16.325 -5.028  0.982   1.00 66.01 118 A 1 
ATOM 909  C CA  . THR A 1 118 ? -15.245 -5.493  1.848   1.00 65.30 118 A 1 
ATOM 910  C C   . THR A 1 118 ? -14.997 -4.563  3.030   1.00 68.68 118 A 1 
ATOM 911  O O   . THR A 1 118 ? -14.774 -3.361  2.895   1.00 65.00 118 A 1 
ATOM 912  C CB  . THR A 1 118 ? -13.955 -5.811  1.075   1.00 58.30 118 A 1 
ATOM 913  O OG1 . THR A 1 118 ? -13.120 -6.583  1.908   1.00 51.62 118 A 1 
ATOM 914  C CG2 . THR A 1 118 ? -13.140 -4.613  0.620   1.00 49.81 118 A 1 
ATOM 915  N N   . LYS A 1 119 ? -14.905 -5.161  4.231   1.00 69.67 119 A 1 
ATOM 916  C CA  . LYS A 1 119 ? -14.442 -4.470  5.442   1.00 72.13 119 A 1 
ATOM 917  C C   . LYS A 1 119 ? -12.922 -4.250  5.474   1.00 75.08 119 A 1 
ATOM 918  O O   . LYS A 1 119 ? -12.426 -3.639  6.414   1.00 72.27 119 A 1 
ATOM 919  C CB  . LYS A 1 119 ? -14.919 -5.219  6.695   1.00 67.20 119 A 1 
ATOM 920  C CG  . LYS A 1 119 ? -16.450 -5.234  6.813   1.00 60.48 119 A 1 
ATOM 921  C CD  . LYS A 1 119 ? -16.893 -5.883  8.130   1.00 55.15 119 A 1 
ATOM 922  C CE  . LYS A 1 119 ? -18.420 -5.877  8.215   1.00 47.41 119 A 1 
ATOM 923  N NZ  . LYS A 1 119 ? -18.917 -6.466  9.486   1.00 40.35 119 A 1 
ATOM 924  N N   . LEU A 1 120 ? -12.174 -4.746  4.488   1.00 73.30 120 A 1 
ATOM 925  C CA  . LEU A 1 120 ? -10.710 -4.656  4.467   1.00 74.59 120 A 1 
ATOM 926  C C   . LEU A 1 120 ? -10.227 -3.203  4.537   1.00 77.02 120 A 1 
ATOM 927  O O   . LEU A 1 120 ? -9.291  -2.906  5.282   1.00 75.31 120 A 1 
ATOM 928  C CB  . LEU A 1 120 ? -10.188 -5.349  3.195   1.00 72.09 120 A 1 
ATOM 929  C CG  . LEU A 1 120 ? -8.651  -5.348  3.066   1.00 66.94 120 A 1 
ATOM 930  C CD1 . LEU A 1 120 ? -7.985  -6.239  4.109   1.00 64.97 120 A 1 
ATOM 931  C CD2 . LEU A 1 120 ? -8.250  -5.858  1.683   1.00 64.60 120 A 1 
ATOM 932  N N   . LEU A 1 121 ? -10.874 -2.308  3.798   1.00 79.03 121 A 1 
ATOM 933  C CA  . LEU A 1 121 ? -10.483 -0.904  3.691   1.00 78.08 121 A 1 
ATOM 934  C C   . LEU A 1 121 ? -10.934 -0.082  4.906   1.00 76.76 121 A 1 
ATOM 935  O O   . LEU A 1 121 ? -10.160 0.733   5.399   1.00 71.40 121 A 1 
ATOM 936  C CB  . LEU A 1 121 ? -11.012 -0.345  2.356   1.00 76.56 121 A 1 
ATOM 937  C CG  . LEU A 1 121 ? -10.481 -1.082  1.105   1.00 75.22 121 A 1 
ATOM 938  C CD1 . LEU A 1 121 ? -11.180 -0.576  -0.154  1.00 72.60 121 A 1 
ATOM 939  C CD2 . LEU A 1 121 ? -8.973  -0.933  0.921   1.00 72.27 121 A 1 
ATOM 940  N N   . GLY A 1 122 ? -12.130 -0.350  5.452   1.00 77.24 122 A 1 
ATOM 941  C CA  . GLY A 1 122 ? -12.666 0.372   6.618   1.00 75.48 122 A 1 
ATOM 942  C C   . GLY A 1 122 ? -12.347 -0.246  7.985   1.00 76.12 122 A 1 
ATOM 943  O O   . GLY A 1 122 ? -12.433 0.428   9.003   1.00 68.99 122 A 1 
ATOM 944  N N   . GLY A 1 123 ? -11.976 -1.524  8.040   1.00 75.30 123 A 1 
ATOM 945  C CA  . GLY A 1 123 ? -11.765 -2.296  9.272   1.00 75.39 123 A 1 
ATOM 946  C C   . GLY A 1 123 ? -10.307 -2.409  9.728   1.00 78.69 123 A 1 
ATOM 947  O O   . GLY A 1 123 ? -9.986  -3.325  10.481  1.00 71.38 123 A 1 
ATOM 948  N N   . GLY A 1 124 ? -9.411  -1.564  9.229   1.00 81.08 124 A 1 
ATOM 949  C CA  . GLY A 1 124 ? -7.981  -1.579  9.578   1.00 83.84 124 A 1 
ATOM 950  C C   . GLY A 1 124 ? -7.145  -2.670  8.891   1.00 87.10 124 A 1 
ATOM 951  O O   . GLY A 1 124 ? -5.917  -2.647  8.986   1.00 84.65 124 A 1 
ATOM 952  N N   . GLY A 1 125 ? -7.762  -3.597  8.150   1.00 86.38 125 A 1 
ATOM 953  C CA  . GLY A 1 125 ? -7.052  -4.690  7.470   1.00 88.21 125 A 1 
ATOM 954  C C   . GLY A 1 125 ? -6.062  -4.222  6.401   1.00 90.55 125 A 1 
ATOM 955  O O   . GLY A 1 125 ? -4.982  -4.802  6.273   1.00 89.98 125 A 1 
ATOM 956  N N   . ALA A 1 126 ? -6.380  -3.146  5.672   1.00 90.85 126 A 1 
ATOM 957  C CA  . ALA A 1 126 ? -5.468  -2.536  4.705   1.00 91.84 126 A 1 
ATOM 958  C C   . ALA A 1 126 ? -4.226  -1.955  5.395   1.00 93.00 126 A 1 
ATOM 959  O O   . ALA A 1 126 ? -3.104  -2.286  5.022   1.00 92.83 126 A 1 
ATOM 960  C CB  . ALA A 1 126 ? -6.228  -1.466  3.916   1.00 90.87 126 A 1 
ATOM 961  N N   . ARG A 1 127 ? -4.424  -1.173  6.459   1.00 92.57 127 A 1 
ATOM 962  C CA  . ARG A 1 127 ? -3.322  -0.607  7.247   1.00 93.24 127 A 1 
ATOM 963  C C   . ARG A 1 127 ? -2.445  -1.705  7.857   1.00 94.05 127 A 1 
ATOM 964  O O   . ARG A 1 127 ? -1.225  -1.600  7.800   1.00 93.87 127 A 1 
ATOM 965  C CB  . ARG A 1 127 ? -3.887  0.344   8.314   1.00 92.76 127 A 1 
ATOM 966  C CG  . ARG A 1 127 ? -2.768  1.077   9.072   1.00 90.58 127 A 1 
ATOM 967  C CD  . ARG A 1 127 ? -3.357  2.147   9.999   1.00 88.39 127 A 1 
ATOM 968  N NE  . ARG A 1 127 ? -2.313  2.828   10.795  1.00 84.02 127 A 1 
ATOM 969  C CZ  . ARG A 1 127 ? -1.828  2.403   11.951  1.00 81.67 127 A 1 
ATOM 970  N NH1 . ARG A 1 127 ? -2.178  1.277   12.495  1.00 73.52 127 A 1 
ATOM 971  N NH2 . ARG A 1 127 ? -0.971  3.119   12.613  1.00 74.46 127 A 1 
ATOM 972  N N   . SER A 1 128 ? -3.044  -2.777  8.373   1.00 92.57 128 A 1 
ATOM 973  C CA  . SER A 1 128 ? -2.307  -3.939  8.885   1.00 92.79 128 A 1 
ATOM 974  C C   . SER A 1 128 ? -1.442  -4.594  7.803   1.00 93.84 128 A 1 
ATOM 975  O O   . SER A 1 128 ? -0.300  -4.942  8.079   1.00 93.67 128 A 1 
ATOM 976  C CB  . SER A 1 128 ? -3.289  -4.955  9.473   1.00 91.23 128 A 1 
ATOM 977  O OG  . SER A 1 128 ? -2.623  -6.110  9.938   1.00 75.67 128 A 1 
ATOM 978  N N   . ALA A 1 129 ? -1.936  -4.716  6.569   1.00 93.99 129 A 1 
ATOM 979  C CA  . ALA A 1 129 ? -1.158  -5.253  5.451   1.00 94.64 129 A 1 
ATOM 980  C C   . ALA A 1 129 ? 0.032   -4.347  5.080   1.00 95.56 129 A 1 
ATOM 981  O O   . ALA A 1 129 ? 1.130   -4.844  4.837   1.00 95.64 129 A 1 
ATOM 982  C CB  . ALA A 1 129 ? -2.100  -5.465  4.259   1.00 94.29 129 A 1 
ATOM 983  N N   . LEU A 1 130 ? -0.155  -3.030  5.093   1.00 95.54 130 A 1 
ATOM 984  C CA  . LEU A 1 130 ? 0.927   -2.067  4.852   1.00 96.23 130 A 1 
ATOM 985  C C   . LEU A 1 130 ? 2.013   -2.146  5.932   1.00 96.70 130 A 1 
ATOM 986  O O   . LEU A 1 130 ? 3.201   -2.158  5.609   1.00 96.64 130 A 1 
ATOM 987  C CB  . LEU A 1 130 ? 0.354   -0.642  4.775   1.00 96.26 130 A 1 
ATOM 988  C CG  . LEU A 1 130 ? -0.624  -0.375  3.616   1.00 95.55 130 A 1 
ATOM 989  C CD1 . LEU A 1 130 ? -1.133  1.061   3.711   1.00 94.85 130 A 1 
ATOM 990  C CD2 . LEU A 1 130 ? 0.013   -0.590  2.247   1.00 94.58 130 A 1 
ATOM 991  N N   . ILE A 1 131 ? 1.612   -2.252  7.203   1.00 95.88 131 A 1 
ATOM 992  C CA  . ILE A 1 131 ? 2.529   -2.420  8.339   1.00 95.95 131 A 1 
ATOM 993  C C   . ILE A 1 131 ? 3.286   -3.747  8.233   1.00 96.08 131 A 1 
ATOM 994  O O   . ILE A 1 131 ? 4.491   -3.783  8.469   1.00 95.70 131 A 1 
ATOM 995  C CB  . ILE A 1 131 ? 1.759   -2.304  9.679   1.00 95.57 131 A 1 
ATOM 996  C CG1 . ILE A 1 131 ? 1.251   -0.860  9.878   1.00 94.42 131 A 1 
ATOM 997  C CG2 . ILE A 1 131 ? 2.640   -2.716  10.875  1.00 94.37 131 A 1 
ATOM 998  C CD1 . ILE A 1 131 ? 0.252   -0.707  11.036  1.00 90.91 131 A 1 
ATOM 999  N N   . GLU A 1 132 ? 2.610   -4.834  7.852   1.00 95.60 132 A 1 
ATOM 1000 C CA  . GLU A 1 132 ? 3.238   -6.140  7.626   1.00 95.46 132 A 1 
ATOM 1001 C C   . GLU A 1 132 ? 4.339   -6.041  6.554   1.00 95.92 132 A 1 
ATOM 1002 O O   . GLU A 1 132 ? 5.453   -6.522  6.770   1.00 95.47 132 A 1 
ATOM 1003 C CB  . GLU A 1 132 ? 2.144   -7.170  7.249   1.00 94.64 132 A 1 
ATOM 1004 C CG  . GLU A 1 132 ? 2.660   -8.614  7.158   1.00 89.40 132 A 1 
ATOM 1005 C CD  . GLU A 1 132 ? 1.616   -9.634  6.635   1.00 87.78 132 A 1 
ATOM 1006 O OE1 . GLU A 1 132 ? 2.058   -10.718 6.170   1.00 80.09 132 A 1 
ATOM 1007 O OE2 . GLU A 1 132 ? 0.387   -9.378  6.641   1.00 82.67 132 A 1 
ATOM 1008 N N   . GLY A 1 133 ? 4.072   -5.357  5.440   1.00 96.52 133 A 1 
ATOM 1009 C CA  . GLY A 1 133 ? 5.054   -5.123  4.378   1.00 96.76 133 A 1 
ATOM 1010 C C   . GLY A 1 133 ? 6.248   -4.280  4.835   1.00 96.86 133 A 1 
ATOM 1011 O O   . GLY A 1 133 ? 7.397   -4.666  4.611   1.00 96.45 133 A 1 
ATOM 1012 N N   . ALA A 1 134 ? 5.993   -3.186  5.562   1.00 97.03 134 A 1 
ATOM 1013 C CA  . ALA A 1 134 ? 7.049   -2.351  6.136   1.00 96.70 134 A 1 
ATOM 1014 C C   . ALA A 1 134 ? 7.929   -3.141  7.124   1.00 96.39 134 A 1 
ATOM 1015 O O   . ALA A 1 134 ? 9.156   -3.093  7.053   1.00 95.70 134 A 1 
ATOM 1016 C CB  . ALA A 1 134 ? 6.389   -1.136  6.799   1.00 96.49 134 A 1 
ATOM 1017 N N   . ALA A 1 135 ? 7.317   -3.952  7.988   1.00 96.50 135 A 1 
ATOM 1018 C CA  . ALA A 1 135 ? 8.047   -4.810  8.922   1.00 96.17 135 A 1 
ATOM 1019 C C   . ALA A 1 135 ? 8.954   -5.824  8.203   1.00 95.65 135 A 1 
ATOM 1020 O O   . ALA A 1 135 ? 10.070  -6.094  8.658   1.00 94.14 135 A 1 
ATOM 1021 C CB  . ALA A 1 135 ? 7.029   -5.522  9.820   1.00 95.71 135 A 1 
ATOM 1022 N N   . GLN A 1 136 ? 8.501   -6.389  7.079   1.00 95.53 136 A 1 
ATOM 1023 C CA  . GLN A 1 136 ? 9.278   -7.333  6.266   1.00 94.93 136 A 1 
ATOM 1024 C C   . GLN A 1 136 ? 10.500  -6.675  5.612   1.00 94.49 136 A 1 
ATOM 1025 O O   . GLN A 1 136 ? 11.574  -7.283  5.594   1.00 93.11 136 A 1 
ATOM 1026 C CB  . GLN A 1 136 ? 8.375   -7.960  5.195   1.00 94.22 136 A 1 
ATOM 1027 C CG  . GLN A 1 136 ? 7.397   -8.988  5.790   1.00 90.79 136 A 1 
ATOM 1028 C CD  . GLN A 1 136 ? 6.373   -9.499  4.779   1.00 89.03 136 A 1 
ATOM 1029 O OE1 . GLN A 1 136 ? 6.401   -9.219  3.595   1.00 82.99 136 A 1 
ATOM 1030 N NE2 . GLN A 1 136 ? 5.427   -10.305 5.210   1.00 81.88 136 A 1 
ATOM 1031 N N   . SER A 1 137 ? 10.365  -5.434  5.125   1.00 95.47 137 A 1 
ATOM 1032 C CA  . SER A 1 137 ? 11.460  -4.655  4.523   1.00 94.80 137 A 1 
ATOM 1033 C C   . SER A 1 137 ? 12.306  -3.880  5.542   1.00 94.45 137 A 1 
ATOM 1034 O O   . SER A 1 137 ? 13.243  -3.180  5.158   1.00 92.51 137 A 1 
ATOM 1035 C CB  . SER A 1 137 ? 10.905  -3.721  3.447   1.00 94.06 137 A 1 
ATOM 1036 O OG  . SER A 1 137 ? 9.992   -2.804  4.011   1.00 86.21 137 A 1 
ATOM 1037 N N   . ARG A 1 138 ? 12.032  -4.040  6.846   1.00 95.30 138 A 1 
ATOM 1038 C CA  . ARG A 1 138 ? 12.654  -3.276  7.943   1.00 94.99 138 A 1 
ATOM 1039 C C   . ARG A 1 138 ? 12.466  -1.763  7.781   1.00 95.22 138 A 1 
ATOM 1040 O O   . ARG A 1 138 ? 13.352  -0.992  8.142   1.00 93.26 138 A 1 
ATOM 1041 C CB  . ARG A 1 138 ? 14.134  -3.651  8.115   1.00 93.98 138 A 1 
ATOM 1042 C CG  . ARG A 1 138 ? 14.391  -5.122  8.422   1.00 90.68 138 A 1 
ATOM 1043 C CD  . ARG A 1 138 ? 15.904  -5.286  8.506   1.00 86.11 138 A 1 
ATOM 1044 N NE  . ARG A 1 138 ? 16.295  -6.560  9.110   1.00 77.20 138 A 1 
ATOM 1045 C CZ  . ARG A 1 138 ? 17.185  -7.414  8.672   1.00 69.23 138 A 1 
ATOM 1046 N NH1 . ARG A 1 138 ? 17.767  -7.291  7.509   1.00 60.59 138 A 1 
ATOM 1047 N NH2 . ARG A 1 138 ? 17.511  -8.417  9.434   1.00 59.55 138 A 1 
ATOM 1048 N N   . ASP A 1 139 ? 11.325  -1.341  7.249   1.00 94.90 139 A 1 
ATOM 1049 C CA  . ASP A 1 139 ? 10.923  0.057   7.165   1.00 95.26 139 A 1 
ATOM 1050 C C   . ASP A 1 139 ? 10.028  0.418   8.362   1.00 95.61 139 A 1 
ATOM 1051 O O   . ASP A 1 139 ? 9.309   -0.430  8.903   1.00 94.62 139 A 1 
ATOM 1052 C CB  . ASP A 1 139 ? 10.254  0.308   5.802   1.00 94.22 139 A 1 
ATOM 1053 C CG  . ASP A 1 139 ? 10.115  1.786   5.428   1.00 91.25 139 A 1 
ATOM 1054 O OD1 . ASP A 1 139 ? 10.407  2.649   6.284   1.00 87.88 139 A 1 
ATOM 1055 O OD2 . ASP A 1 139 ? 9.674   2.051   4.291   1.00 87.16 139 A 1 
ATOM 1056 N N   . THR A 1 140 ? 10.089  1.666   8.813   1.00 95.78 140 A 1 
ATOM 1057 C CA  . THR A 1 140 ? 9.211   2.201   9.865   1.00 95.69 140 A 1 
ATOM 1058 C C   . THR A 1 140 ? 8.120   3.098   9.301   1.00 95.42 140 A 1 
ATOM 1059 O O   . THR A 1 140 ? 7.263   3.575   10.044  1.00 94.02 140 A 1 
ATOM 1060 C CB  . THR A 1 140 ? 9.997   2.944   10.949  1.00 95.18 140 A 1 
ATOM 1061 O OG1 . THR A 1 140 ? 10.676  4.042   10.405  1.00 93.08 140 A 1 
ATOM 1062 C CG2 . THR A 1 140 ? 11.015  2.038   11.636  1.00 92.19 140 A 1 
ATOM 1063 N N   . THR A 1 141 ? 8.117   3.321   7.994   1.00 95.76 141 A 1 
ATOM 1064 C CA  . THR A 1 141 ? 7.097   4.098   7.295   1.00 95.51 141 A 1 
ATOM 1065 C C   . THR A 1 141 ? 6.215   3.182   6.446   1.00 95.66 141 A 1 
ATOM 1066 O O   . THR A 1 141 ? 6.598   2.073   6.073   1.00 94.94 141 A 1 
ATOM 1067 C CB  . THR A 1 141 ? 7.724   5.229   6.470   1.00 94.62 141 A 1 
ATOM 1068 O OG1 . THR A 1 141 ? 8.498   4.725   5.415   1.00 91.31 141 A 1 
ATOM 1069 C CG2 . THR A 1 141 ? 8.611   6.148   7.312   1.00 90.42 141 A 1 
ATOM 1070 N N   . ILE A 1 142 ? 4.994   3.627   6.158   1.00 96.13 142 A 1 
ATOM 1071 C CA  . ILE A 1 142 ? 4.064   2.944   5.249   1.00 96.00 142 A 1 
ATOM 1072 C C   . ILE A 1 142 ? 3.681   3.885   4.103   1.00 96.03 142 A 1 
ATOM 1073 O O   . ILE A 1 142 ? 3.698   5.102   4.306   1.00 95.30 142 A 1 
ATOM 1074 C CB  . ILE A 1 142 ? 2.823   2.390   5.994   1.00 95.24 142 A 1 
ATOM 1075 C CG1 . ILE A 1 142 ? 2.027   3.493   6.730   1.00 94.07 142 A 1 
ATOM 1076 C CG2 . ILE A 1 142 ? 3.261   1.258   6.938   1.00 92.51 142 A 1 
ATOM 1077 C CD1 . ILE A 1 142 ? 0.728   3.001   7.379   1.00 91.99 142 A 1 
ATOM 1078 N N   . PRO A 1 143 ? 3.353   3.363   2.904   1.00 96.28 143 A 1 
ATOM 1079 C CA  . PRO A 1 143 ? 2.879   4.198   1.810   1.00 96.24 143 A 1 
ATOM 1080 C C   . PRO A 1 143 ? 1.553   4.878   2.163   1.00 95.84 143 A 1 
ATOM 1081 O O   . PRO A 1 143 ? 0.747   4.336   2.928   1.00 94.99 143 A 1 
ATOM 1082 C CB  . PRO A 1 143 ? 2.725   3.265   0.606   1.00 96.10 143 A 1 
ATOM 1083 C CG  . PRO A 1 143 ? 2.485   1.900   1.246   1.00 94.86 143 A 1 
ATOM 1084 C CD  . PRO A 1 143 ? 3.315   1.962   2.521   1.00 96.51 143 A 1 
ATOM 1085 N N   . VAL A 1 144 ? 1.311   6.036   1.548   1.00 95.04 144 A 1 
ATOM 1086 C CA  . VAL A 1 144 ? -0.021  6.654   1.543   1.00 94.88 144 A 1 
ATOM 1087 C C   . VAL A 1 144 ? -0.971  5.741   0.768   1.00 95.03 144 A 1 
ATOM 1088 O O   . VAL A 1 144 ? -0.635  5.286   -0.319  1.00 94.42 144 A 1 
ATOM 1089 C CB  . VAL A 1 144 ? 0.028   8.066   0.926   1.00 93.66 144 A 1 
ATOM 1090 C CG1 . VAL A 1 144 ? -1.363  8.715   0.887   1.00 89.81 144 A 1 
ATOM 1091 C CG2 . VAL A 1 144 ? 0.949   8.983   1.742   1.00 90.28 144 A 1 
ATOM 1092 N N   . LEU A 1 145 ? -2.149  5.466   1.328   1.00 93.92 145 A 1 
ATOM 1093 C CA  . LEU A 1 145 ? -3.190  4.678   0.666   1.00 93.43 145 A 1 
ATOM 1094 C C   . LEU A 1 145 ? -4.394  5.575   0.375   1.00 92.93 145 A 1 
ATOM 1095 O O   . LEU A 1 145 ? -5.017  6.078   1.307   1.00 91.37 145 A 1 
ATOM 1096 C CB  . LEU A 1 145 ? -3.566  3.469   1.539   1.00 92.91 145 A 1 
ATOM 1097 C CG  . LEU A 1 145 ? -4.699  2.599   0.950   1.00 92.27 145 A 1 
ATOM 1098 C CD1 . LEU A 1 145 ? -4.299  1.925   -0.363  1.00 90.48 145 A 1 
ATOM 1099 C CD2 . LEU A 1 145 ? -5.075  1.502   1.942   1.00 90.16 145 A 1 
ATOM 1100 N N   . SER A 1 146 ? -4.741  5.704   -0.898  1.00 92.89 146 A 1 
ATOM 1101 C CA  . SER A 1 146 ? -5.912  6.457   -1.359  1.00 92.13 146 A 1 
ATOM 1102 C C   . SER A 1 146 ? -6.876  5.553   -2.123  1.00 91.88 146 A 1 
ATOM 1103 O O   . SER A 1 146 ? -6.492  4.529   -2.691  1.00 90.96 146 A 1 
ATOM 1104 C CB  . SER A 1 146 ? -5.494  7.650   -2.220  1.00 91.61 146 A 1 
ATOM 1105 O OG  . SER A 1 146 ? -4.540  8.448   -1.555  1.00 85.50 146 A 1 
ATOM 1106 N N   . ILE A 1 147 ? -8.160  5.915   -2.105  1.00 91.47 147 A 1 
ATOM 1107 C CA  . ILE A 1 147 ? -9.226  5.119   -2.720  1.00 90.83 147 A 1 
ATOM 1108 C C   . ILE A 1 147 ? -10.096 6.035   -3.570  1.00 91.09 147 A 1 
ATOM 1109 O O   . ILE A 1 147 ? -10.624 7.020   -3.065  1.00 90.01 147 A 1 
ATOM 1110 C CB  . ILE A 1 147 ? -10.068 4.389   -1.652  1.00 89.28 147 A 1 
ATOM 1111 C CG1 . ILE A 1 147 ? -9.186  3.485   -0.763  1.00 86.89 147 A 1 
ATOM 1112 C CG2 . ILE A 1 147 ? -11.178 3.560   -2.333  1.00 86.23 147 A 1 
ATOM 1113 C CD1 . ILE A 1 147 ? -9.936  2.910   0.447   1.00 79.43 147 A 1 
ATOM 1114 N N   . PHE A 1 148 ? -10.303 5.650   -4.818  1.00 90.47 148 A 1 
ATOM 1115 C CA  . PHE A 1 148 ? -11.083 6.394   -5.797  1.00 90.70 148 A 1 
ATOM 1116 C C   . PHE A 1 148 ? -12.231 5.532   -6.317  1.00 90.21 148 A 1 
ATOM 1117 O O   . PHE A 1 148 ? -12.106 4.317   -6.495  1.00 89.14 148 A 1 
ATOM 1118 C CB  . PHE A 1 148 ? -10.164 6.866   -6.925  1.00 91.49 148 A 1 
ATOM 1119 C CG  . PHE A 1 148 ? -9.018  7.733   -6.443  1.00 92.08 148 A 1 
ATOM 1120 C CD1 . PHE A 1 148 ? -9.152  9.130   -6.422  1.00 91.12 148 A 1 
ATOM 1121 C CD2 . PHE A 1 148 ? -7.832  7.140   -5.975  1.00 91.58 148 A 1 
ATOM 1122 C CE1 . PHE A 1 148 ? -8.104  9.931   -5.939  1.00 91.63 148 A 1 
ATOM 1123 C CE2 . PHE A 1 148 ? -6.785  7.943   -5.486  1.00 92.08 148 A 1 
ATOM 1124 C CZ  . PHE A 1 148 ? -6.922  9.337   -5.467  1.00 92.08 148 A 1 
ATOM 1125 N N   . THR A 1 149 ? -13.367 6.157   -6.566  1.00 89.37 149 A 1 
ATOM 1126 C CA  . THR A 1 149 ? -14.553 5.432   -7.047  1.00 89.29 149 A 1 
ATOM 1127 C C   . THR A 1 149 ? -14.383 4.906   -8.470  1.00 90.10 149 A 1 
ATOM 1128 O O   . THR A 1 149 ? -14.945 3.859   -8.804  1.00 89.39 149 A 1 
ATOM 1129 C CB  . THR A 1 149 ? -15.801 6.313   -6.971  1.00 88.02 149 A 1 
ATOM 1130 O OG1 . THR A 1 149 ? -15.606 7.512   -7.674  1.00 83.22 149 A 1 
ATOM 1131 C CG2 . THR A 1 149 ? -16.157 6.676   -5.527  1.00 81.38 149 A 1 
ATOM 1132 N N   . SER A 1 150 ? -13.597 5.598   -9.289  1.00 91.80 150 A 1 
ATOM 1133 C CA  . SER A 1 150 ? -13.319 5.239   -10.680 1.00 92.98 150 A 1 
ATOM 1134 C C   . SER A 1 150 ? -11.939 5.722   -11.122 1.00 93.82 150 A 1 
ATOM 1135 O O   . SER A 1 150 ? -11.348 6.594   -10.488 1.00 93.85 150 A 1 
ATOM 1136 C CB  . SER A 1 150 ? -14.403 5.825   -11.593 1.00 92.61 150 A 1 
ATOM 1137 O OG  . SER A 1 150 ? -14.331 7.234   -11.625 1.00 91.19 150 A 1 
ATOM 1138 N N   . LEU A 1 151 ? -11.447 5.175   -12.244 1.00 94.21 151 A 1 
ATOM 1139 C CA  . LEU A 1 151 ? -10.267 5.679   -12.944 1.00 95.60 151 A 1 
ATOM 1140 C C   . LEU A 1 151 ? -10.430 7.157   -13.324 1.00 96.18 151 A 1 
ATOM 1141 O O   . LEU A 1 151 ? -9.496  7.929   -13.158 1.00 96.12 151 A 1 
ATOM 1142 C CB  . LEU A 1 151 ? -10.036 4.810   -14.197 1.00 95.94 151 A 1 
ATOM 1143 C CG  . LEU A 1 151 ? -8.923  5.327   -15.125 1.00 95.85 151 A 1 
ATOM 1144 C CD1 . LEU A 1 151 ? -7.561  5.344   -14.436 1.00 94.62 151 A 1 
ATOM 1145 C CD2 . LEU A 1 151 ? -8.824  4.441   -16.364 1.00 94.47 151 A 1 
ATOM 1146 N N   . GLU A 1 152 ? -11.608 7.550   -13.784 1.00 95.20 152 A 1 
ATOM 1147 C CA  . GLU A 1 152 ? -11.921 8.931   -14.168 1.00 95.51 152 A 1 
ATOM 1148 C C   . GLU A 1 152 ? -11.710 9.902   -13.004 1.00 95.79 152 A 1 
ATOM 1149 O O   . GLU A 1 152 ? -10.991 10.884  -13.151 1.00 95.36 152 A 1 
ATOM 1150 C CB  . GLU A 1 152 ? -13.357 8.959   -14.707 1.00 94.41 152 A 1 
ATOM 1151 C CG  . GLU A 1 152 ? -13.815 10.333  -15.215 1.00 84.92 152 A 1 
ATOM 1152 C CD  . GLU A 1 152 ? -15.150 10.251  -15.986 1.00 81.63 152 A 1 
ATOM 1153 O OE1 . GLU A 1 152 ? -15.497 11.237  -16.664 1.00 73.36 152 A 1 
ATOM 1154 O OE2 . GLU A 1 152 ? -15.819 9.182   -15.957 1.00 73.77 152 A 1 
ATOM 1155 N N   . ASN A 1 153 ? -12.234 9.583   -11.812 1.00 95.39 153 A 1 
ATOM 1156 C CA  . ASN A 1 153 ? -12.016 10.402  -10.620 1.00 94.68 153 A 1 
ATOM 1157 C C   . ASN A 1 153 ? -10.530 10.475  -10.244 1.00 95.13 153 A 1 
ATOM 1158 O O   . ASN A 1 153 ? -10.046 11.534  -9.864  1.00 94.31 153 A 1 
ATOM 1159 C CB  . ASN A 1 153 ? -12.812 9.839   -9.437  1.00 92.83 153 A 1 
ATOM 1160 C CG  . ASN A 1 153 ? -14.301 10.100  -9.523  1.00 81.52 153 A 1 
ATOM 1161 O OD1 . ASN A 1 153 ? -14.985 9.755   -10.463 1.00 70.52 153 A 1 
ATOM 1162 N ND2 . ASN A 1 153 ? -14.881 10.673  -8.497  1.00 70.79 153 A 1 
ATOM 1163 N N   . TRP A 1 154 ? -9.795  9.368   -10.357 1.00 95.19 154 A 1 
ATOM 1164 C CA  . TRP A 1 154 ? -8.366  9.343   -10.057 1.00 95.82 154 A 1 
ATOM 1165 C C   . TRP A 1 154 ? -7.557  10.231  -11.013 1.00 95.98 154 A 1 
ATOM 1166 O O   . TRP A 1 154 ? -6.683  10.971  -10.562 1.00 95.22 154 A 1 
ATOM 1167 C CB  . TRP A 1 154 ? -7.875  7.896   -10.077 1.00 96.06 154 A 1 
ATOM 1168 C CG  . TRP A 1 154 ? -6.405  7.743   -9.851  1.00 96.03 154 A 1 
ATOM 1169 C CD1 . TRP A 1 154 ? -5.777  7.882   -8.665  1.00 95.26 154 A 1 
ATOM 1170 C CD2 . TRP A 1 154 ? -5.358  7.461   -10.828 1.00 96.25 154 A 1 
ATOM 1171 N NE1 . TRP A 1 154 ? -4.422  7.704   -8.835  1.00 95.40 154 A 1 
ATOM 1172 C CE2 . TRP A 1 154 ? -4.105  7.443   -10.148 1.00 95.96 154 A 1 
ATOM 1173 C CE3 . TRP A 1 154 ? -5.346  7.225   -12.220 1.00 95.91 154 A 1 
ATOM 1174 C CZ2 . TRP A 1 154 ? -2.894  7.201   -10.815 1.00 95.47 154 A 1 
ATOM 1175 C CZ3 . TRP A 1 154 ? -4.136  6.978   -12.895 1.00 95.33 154 A 1 
ATOM 1176 C CH2 . TRP A 1 154 ? -2.911  6.965   -12.199 1.00 94.91 154 A 1 
ATOM 1177 N N   . LEU A 1 155 ? -7.884  10.197  -12.309 1.00 95.90 155 A 1 
ATOM 1178 C CA  . LEU A 1 155 ? -7.252  11.051  -13.319 1.00 95.89 155 A 1 
ATOM 1179 C C   . LEU A 1 155 ? -7.616  12.531  -13.140 1.00 95.44 155 A 1 
ATOM 1180 O O   . LEU A 1 155 ? -6.773  13.385  -13.368 1.00 94.66 155 A 1 
ATOM 1181 C CB  . LEU A 1 155 ? -7.645  10.570  -14.729 1.00 96.21 155 A 1 
ATOM 1182 C CG  . LEU A 1 155 ? -7.019  9.232   -15.161 1.00 95.79 155 A 1 
ATOM 1183 C CD1 . LEU A 1 155 ? -7.603  8.815   -16.511 1.00 94.50 155 A 1 
ATOM 1184 C CD2 . LEU A 1 155 ? -5.500  9.312   -15.313 1.00 94.66 155 A 1 
ATOM 1185 N N   . GLN A 1 156 ? -8.835  12.849  -12.707 1.00 95.60 156 A 1 
ATOM 1186 C CA  . GLN A 1 156 ? -9.266  14.223  -12.427 1.00 94.95 156 A 1 
ATOM 1187 C C   . GLN A 1 156 ? -8.604  14.810  -11.174 1.00 94.11 156 A 1 
ATOM 1188 O O   . GLN A 1 156 ? -8.248  15.983  -11.163 1.00 92.66 156 A 1 
ATOM 1189 C CB  . GLN A 1 156 ? -10.790 14.260  -12.255 1.00 94.61 156 A 1 
ATOM 1190 C CG  . GLN A 1 156 ? -11.541 14.109  -13.582 1.00 86.22 156 A 1 
ATOM 1191 C CD  . GLN A 1 156 ? -13.053 13.984  -13.402 1.00 83.02 156 A 1 
ATOM 1192 O OE1 . GLN A 1 156 ? -13.613 14.060  -12.319 1.00 75.78 156 A 1 
ATOM 1193 N NE2 . GLN A 1 156 ? -13.784 13.789  -14.474 1.00 73.72 156 A 1 
ATOM 1194 N N   . GLU A 1 157 ? -8.446  14.012  -10.118 1.00 92.59 157 A 1 
ATOM 1195 C CA  . GLU A 1 157 ? -7.832  14.471  -8.865  1.00 91.15 157 A 1 
ATOM 1196 C C   . GLU A 1 157 ? -6.305  14.597  -8.955  1.00 90.14 157 A 1 
ATOM 1197 O O   . GLU A 1 157 ? -5.712  15.291  -8.127  1.00 86.88 157 A 1 
ATOM 1198 C CB  . GLU A 1 157 ? -8.235  13.549  -7.703  1.00 90.51 157 A 1 
ATOM 1199 C CG  . GLU A 1 157 ? -9.701  13.749  -7.274  1.00 85.24 157 A 1 
ATOM 1200 C CD  . GLU A 1 157 ? -10.090 12.914  -6.042  1.00 81.19 157 A 1 
ATOM 1201 O OE1 . GLU A 1 157 ? -11.250 12.445  -5.984  1.00 72.11 157 A 1 
ATOM 1202 O OE2 . GLU A 1 157 ? -9.247  12.765  -5.128  1.00 73.07 157 A 1 
ATOM 1203 N N   . CYS A 1 158 ? -5.661  13.924  -9.923  1.00 90.21 158 A 1 
ATOM 1204 C CA  . CYS A 1 158 ? -4.214  13.949  -10.148 1.00 89.46 158 A 1 
ATOM 1205 C C   . CYS A 1 158 ? -3.398  13.860  -8.839  1.00 89.50 158 A 1 
ATOM 1206 O O   . CYS A 1 158 ? -2.591  14.745  -8.542  1.00 87.33 158 A 1 
ATOM 1207 C CB  . CYS A 1 158 ? -3.854  15.181  -10.993 1.00 86.90 158 A 1 
ATOM 1208 S SG  . CYS A 1 158 ? -4.551  15.039  -12.660 1.00 76.42 158 A 1 
ATOM 1209 N N   . PRO A 1 159 ? -3.577  12.806  -8.015  1.00 90.67 159 A 1 
ATOM 1210 C CA  . PRO A 1 159 ? -3.016  12.750  -6.658  1.00 88.87 159 A 1 
ATOM 1211 C C   . PRO A 1 159 ? -1.479  12.754  -6.614  1.00 88.68 159 A 1 
ATOM 1212 O O   . PRO A 1 159 ? -0.894  12.864  -5.540  1.00 85.77 159 A 1 
ATOM 1213 C CB  . PRO A 1 159 ? -3.594  11.468  -6.048  1.00 87.62 159 A 1 
ATOM 1214 C CG  . PRO A 1 159 ? -3.837  10.582  -7.264  1.00 88.37 159 A 1 
ATOM 1215 C CD  . PRO A 1 159 ? -4.305  11.588  -8.311  1.00 91.65 159 A 1 
ATOM 1216 N N   . TRP A 1 160 ? -0.808  12.623  -7.751  1.00 91.34 160 A 1 
ATOM 1217 C CA  . TRP A 1 160 ? 0.641   12.752  -7.911  1.00 89.73 160 A 1 
ATOM 1218 C C   . TRP A 1 160 ? 1.125   14.205  -7.991  1.00 87.43 160 A 1 
ATOM 1219 O O   . TRP A 1 160 ? 2.325   14.430  -7.844  1.00 82.64 160 A 1 
ATOM 1220 C CB  . TRP A 1 160 ? 1.064   11.982  -9.157  1.00 90.09 160 A 1 
ATOM 1221 C CG  . TRP A 1 160 ? 0.334   12.370  -10.409 1.00 91.09 160 A 1 
ATOM 1222 C CD1 . TRP A 1 160 ? 0.657   13.395  -11.233 1.00 89.17 160 A 1 
ATOM 1223 C CD2 . TRP A 1 160 ? -0.867  11.771  -10.979 1.00 92.47 160 A 1 
ATOM 1224 N NE1 . TRP A 1 160 ? -0.253  13.480  -12.261 1.00 89.47 160 A 1 
ATOM 1225 C CE2 . TRP A 1 160 ? -1.219  12.495  -12.158 1.00 91.75 160 A 1 
ATOM 1226 C CE3 . TRP A 1 160 ? -1.696  10.698  -10.613 1.00 90.72 160 A 1 
ATOM 1227 C CZ2 . TRP A 1 160 ? -2.341  12.169  -12.939 1.00 90.86 160 A 1 
ATOM 1228 C CZ3 . TRP A 1 160 ? -2.819  10.358  -11.386 1.00 89.71 160 A 1 
ATOM 1229 C CH2 . TRP A 1 160 ? -3.148  11.091  -12.547 1.00 89.51 160 A 1 
ATOM 1230 N N   . GLU A 1 161 ? 0.242   15.171  -8.209  1.00 85.98 161 A 1 
ATOM 1231 C CA  . GLU A 1 161 ? 0.570   16.603  -8.209  1.00 82.76 161 A 1 
ATOM 1232 C C   . GLU A 1 161 ? 0.513   17.204  -6.797  1.00 78.51 161 A 1 
ATOM 1233 O O   . GLU A 1 161 ? 1.194   18.182  -6.496  1.00 71.10 161 A 1 
ATOM 1234 C CB  . GLU A 1 161 ? -0.360  17.362  -9.166  1.00 80.85 161 A 1 
ATOM 1235 C CG  . GLU A 1 161 ? -0.221  16.868  -10.615 1.00 77.60 161 A 1 
ATOM 1236 C CD  . GLU A 1 161 ? -1.006  17.700  -11.642 1.00 74.35 161 A 1 
ATOM 1237 O OE1 . GLU A 1 161 ? -0.744  17.482  -12.847 1.00 66.73 161 A 1 
ATOM 1238 O OE2 . GLU A 1 161 ? -1.833  18.544  -11.232 1.00 70.02 161 A 1 
ATOM 1239 N N   . ASN A 1 162 ? -0.238  16.570  -5.901  1.00 78.81 162 A 1 
ATOM 1240 C CA  . ASN A 1 162 ? -0.394  17.002  -4.518  1.00 73.74 162 A 1 
ATOM 1241 C C   . ASN A 1 162 ? 0.731   16.436  -3.639  1.00 70.29 162 A 1 
ATOM 1242 O O   . ASN A 1 162 ? 0.559   15.430  -2.942  1.00 62.73 162 A 1 
ATOM 1243 C CB  . ASN A 1 162 ? -1.803  16.617  -4.038  1.00 67.85 162 A 1 
ATOM 1244 C CG  . ASN A 1 162 ? -2.894  17.421  -4.727  1.00 60.30 162 A 1 
ATOM 1245 O OD1 . ASN A 1 162 ? -2.752  18.598  -4.998  1.00 54.96 162 A 1 
ATOM 1246 N ND2 . ASN A 1 162 ? -4.029  16.830  -4.995  1.00 52.74 162 A 1 
ATOM 1247 N N   . GLU A 1 163 ? 1.893   17.085  -3.627  1.00 60.69 163 A 1 
ATOM 1248 C CA  . GLU A 1 163 ? 2.962   16.784  -2.674  1.00 57.49 163 A 1 
ATOM 1249 C C   . GLU A 1 163 ? 2.526   17.166  -1.246  1.00 56.10 163 A 1 
ATOM 1250 O O   . GLU A 1 163 ? 2.700   18.300  -0.805  1.00 49.80 163 A 1 
ATOM 1251 C CB  . GLU A 1 163 ? 4.278   17.489  -3.062  1.00 51.47 163 A 1 
ATOM 1252 C CG  . GLU A 1 163 ? 4.914   16.968  -4.360  1.00 44.76 163 A 1 
ATOM 1253 C CD  . GLU A 1 163 ? 6.394   17.389  -4.501  1.00 41.09 163 A 1 
ATOM 1254 O OE1 . GLU A 1 163 ? 7.172   16.587  -5.064  1.00 35.79 163 A 1 
ATOM 1255 O OE2 . GLU A 1 163 ? 6.775   18.470  -4.003  1.00 35.89 163 A 1 
ATOM 1256 N N   . GLY A 1 164 ? 1.936   16.208  -0.500  1.00 48.38 164 A 1 
ATOM 1257 C CA  . GLY A 1 164 ? 1.658   16.383  0.938   1.00 46.51 164 A 1 
ATOM 1258 C C   . GLY A 1 164 ? 0.226   16.138  1.409   1.00 46.73 164 A 1 
ATOM 1259 O O   . GLY A 1 164 ? -0.048  16.301  2.599   1.00 42.88 164 A 1 
ATOM 1260 N N   . GLY A 1 165 ? -0.692  15.712  0.542   1.00 37.49 165 A 1 
ATOM 1261 C CA  . GLY A 1 165 ? -2.069  15.408  0.936   1.00 37.18 165 A 1 
ATOM 1262 C C   . GLY A 1 165 ? -2.222  14.040  1.601   1.00 38.27 165 A 1 
ATOM 1263 O O   . GLY A 1 165 ? -2.462  13.048  0.924   1.00 36.18 165 A 1 
ATOM 1264 N N   . ALA A 1 166 ? -2.146  13.978  2.928   1.00 35.36 166 A 1 
ATOM 1265 C CA  . ALA A 1 166 ? -2.751  12.875  3.666   1.00 34.81 166 A 1 
ATOM 1266 C C   . ALA A 1 166 ? -4.272  12.963  3.481   1.00 35.50 166 A 1 
ATOM 1267 O O   . ALA A 1 166 ? -4.946  13.731  4.168   1.00 33.66 166 A 1 
ATOM 1268 C CB  . ALA A 1 166 ? -2.327  12.947  5.139   1.00 31.78 166 A 1 
ATOM 1269 N N   . VAL A 1 167 ? -4.827  12.200  2.541   1.00 31.61 167 A 1 
ATOM 1270 C CA  . VAL A 1 167 ? -6.280  12.083  2.388   1.00 32.00 167 A 1 
ATOM 1271 C C   . VAL A 1 167 ? -6.799  11.296  3.585   1.00 32.75 167 A 1 
ATOM 1272 O O   . VAL A 1 167 ? -6.636  10.082  3.694   1.00 31.18 167 A 1 
ATOM 1273 C CB  . VAL A 1 167 ? -6.690  11.468  1.036   1.00 28.99 167 A 1 
ATOM 1274 C CG1 . VAL A 1 167 ? -8.220  11.442  0.893   1.00 26.29 167 A 1 
ATOM 1275 C CG2 . VAL A 1 167 ? -6.131  12.293  -0.133  1.00 25.92 167 A 1 
ATOM 1276 N N   . SER A 1 168 ? -7.379  12.018  4.533   1.00 24.93 168 A 1 
ATOM 1277 C CA  . SER A 1 168 ? -8.133  11.443  5.637   1.00 25.81 168 A 1 
ATOM 1278 C C   . SER A 1 168 ? -9.295  10.619  5.084   1.00 26.68 168 A 1 
ATOM 1279 O O   . SER A 1 168 ? -10.081 11.106  4.273   1.00 25.78 168 A 1 
ATOM 1280 C CB  . SER A 1 168 ? -8.645  12.560  6.555   1.00 23.84 168 A 1 
ATOM 1281 O OG  . SER A 1 168 ? -9.277  13.577  5.809   1.00 21.53 168 A 1 
ATOM 1282 N N   . VAL A 1 169 ? -9.420  9.383   5.563   1.00 27.71 169 A 1 
ATOM 1283 C CA  . VAL A 1 169 ? -10.580 8.514   5.309   1.00 28.76 169 A 1 
ATOM 1284 C C   . VAL A 1 169 ? -11.856 9.294   5.661   1.00 29.56 169 A 1 
ATOM 1285 O O   . VAL A 1 169 ? -11.941 9.797   6.785   1.00 27.86 169 A 1 
ATOM 1286 C CB  . VAL A 1 169 ? -10.476 7.235   6.165   1.00 26.25 169 A 1 
ATOM 1287 C CG1 . VAL A 1 169 ? -11.633 6.271   5.899   1.00 23.58 169 A 1 
ATOM 1288 C CG2 . VAL A 1 169 ? -9.164  6.483   5.895   1.00 23.17 169 A 1 
ATOM 1289 N N   . PRO A 1 170 ? -12.846 9.426   4.760   1.00 24.28 170 A 1 
ATOM 1290 C CA  . PRO A 1 170 ? -14.063 10.156  5.083   1.00 25.13 170 A 1 
ATOM 1291 C C   . PRO A 1 170 ? -14.814 9.435   6.206   1.00 25.39 170 A 1 
ATOM 1292 O O   . PRO A 1 170 ? -15.249 8.292   6.071   1.00 24.60 170 A 1 
ATOM 1293 C CB  . PRO A 1 170 ? -14.858 10.278  3.777   1.00 23.56 170 A 1 
ATOM 1294 C CG  . PRO A 1 170 ? -14.303 9.164   2.892   1.00 23.83 170 A 1 
ATOM 1295 C CD  . PRO A 1 170 ? -12.875 8.951   3.387   1.00 25.08 170 A 1 
ATOM 1296 N N   . SER A 1 171 ? -14.954 10.119  7.340   1.00 21.06 171 A 1 
ATOM 1297 C CA  . SER A 1 171 ? -15.841 9.709   8.423   1.00 22.17 171 A 1 
ATOM 1298 C C   . SER A 1 171 ? -17.280 9.848   7.929   1.00 22.20 171 A 1 
ATOM 1299 O O   . SER A 1 171 ? -17.713 10.941  7.570   1.00 21.32 171 A 1 
ATOM 1300 C CB  . SER A 1 171 ? -15.611 10.583  9.660   1.00 20.66 171 A 1 
ATOM 1301 O OG  . SER A 1 171 ? -14.250 10.531  10.048  1.00 18.67 171 A 1 
ATOM 1302 N N   . LEU A 1 172 ? -18.024 8.745   7.907   1.00 19.29 172 A 1 
ATOM 1303 C CA  . LEU A 1 172 ? -19.472 8.743   7.690   1.00 21.85 172 A 1 
ATOM 1304 C C   . LEU A 1 172 ? -20.146 9.507   8.843   1.00 21.95 172 A 1 
ATOM 1305 O O   . LEU A 1 172 ? -20.418 8.939   9.901   1.00 20.75 172 A 1 
ATOM 1306 C CB  . LEU A 1 172 ? -19.962 7.280   7.603   1.00 19.80 172 A 1 
ATOM 1307 C CG  . LEU A 1 172 ? -19.798 6.652   6.210   1.00 17.95 172 A 1 
ATOM 1308 C CD1 . LEU A 1 172 ? -19.631 5.137   6.314   1.00 16.38 172 A 1 
ATOM 1309 C CD2 . LEU A 1 172 ? -21.019 6.938   5.335   1.00 16.81 172 A 1 
ATOM 1310 N N   . HIS A 1 173 ? -20.395 10.799  8.655   1.00 18.03 173 A 1 
ATOM 1311 C CA  . HIS A 1 173 ? -21.289 11.558  9.522   1.00 20.22 173 A 1 
ATOM 1312 C C   . HIS A 1 173 ? -22.734 11.204  9.169   1.00 19.98 173 A 1 
ATOM 1313 O O   . HIS A 1 173 ? -23.242 11.551  8.107   1.00 18.67 173 A 1 
ATOM 1314 C CB  . HIS A 1 173 ? -20.998 13.066  9.434   1.00 18.61 173 A 1 
ATOM 1315 C CG  . HIS A 1 173 ? -19.929 13.498  10.411  1.00 16.97 173 A 1 
ATOM 1316 N ND1 . HIS A 1 173 ? -20.097 13.633  11.770  1.00 15.13 173 A 1 
ATOM 1317 C CD2 . HIS A 1 173 ? -18.625 13.801  10.135  1.00 14.39 173 A 1 
ATOM 1318 C CE1 . HIS A 1 173 ? -18.922 14.011  12.300  1.00 14.25 173 A 1 
ATOM 1319 N NE2 . HIS A 1 173 ? -17.994 14.126  11.346  1.00 14.85 173 A 1 
ATOM 1320 N N   . THR A 1 174 ? -23.393 10.484  10.080  1.00 18.90 174 A 1 
ATOM 1321 C CA  . THR A 1 174 ? -24.852 10.400  10.138  1.00 22.17 174 A 1 
ATOM 1322 C C   . THR A 1 174 ? -25.400 11.749  10.589  1.00 22.20 174 A 1 
ATOM 1323 O O   . THR A 1 174 ? -25.150 12.178  11.713  1.00 20.47 174 A 1 
ATOM 1324 C CB  . THR A 1 174 ? -25.303 9.305   11.111  1.00 19.77 174 A 1 
ATOM 1325 O OG1 . THR A 1 174 ? -24.538 9.366   12.294  1.00 17.82 174 A 1 
ATOM 1326 C CG2 . THR A 1 174 ? -25.122 7.914   10.512  1.00 17.50 174 A 1 
ATOM 1327 N N   . ASP A 1 175 ? -26.129 12.386  9.707   1.00 19.98 175 A 1 
ATOM 1328 C CA  . ASP A 1 175 ? -26.830 13.641  9.937   1.00 24.34 175 A 1 
ATOM 1329 C C   . ASP A 1 175 ? -28.095 13.381  10.773  1.00 23.48 175 A 1 
ATOM 1330 O O   . ASP A 1 175 ? -28.989 12.636  10.360  1.00 21.71 175 A 1 
ATOM 1331 C CB  . ASP A 1 175 ? -27.131 14.255  8.551   1.00 22.71 175 A 1 
ATOM 1332 C CG  . ASP A 1 175 ? -27.148 15.785  8.517   1.00 20.33 175 A 1 
ATOM 1333 O OD1 . ASP A 1 175 ? -26.933 16.397  9.585   1.00 18.24 175 A 1 
ATOM 1334 O OD2 . ASP A 1 175 ? -27.354 16.318  7.405   1.00 17.60 175 A 1 
ATOM 1335 N N   . THR A 1 176 ? -28.167 13.947  11.978  1.00 19.72 176 A 1 
ATOM 1336 C CA  . THR A 1 176 ? -29.416 14.105  12.738  1.00 25.14 176 A 1 
ATOM 1337 C C   . THR A 1 176 ? -29.429 15.510  13.314  1.00 25.40 176 A 1 
ATOM 1338 O O   . THR A 1 176 ? -28.699 15.819  14.255  1.00 23.28 176 A 1 
ATOM 1339 C CB  . THR A 1 176 ? -29.631 13.062  13.849  1.00 22.31 176 A 1 
ATOM 1340 O OG1 . THR A 1 176 ? -28.491 12.927  14.660  1.00 19.86 176 A 1 
ATOM 1341 C CG2 . THR A 1 176 ? -29.991 11.684  13.300  1.00 20.02 176 A 1 
ATOM 1342 N N   . GLY A 1 177 ? -30.230 16.376  12.702  1.00 18.14 177 A 1 
ATOM 1343 C CA  . GLY A 1 177 ? -30.406 17.755  13.135  1.00 23.54 177 A 1 
ATOM 1344 C C   . GLY A 1 177 ? -31.120 17.899  14.477  1.00 23.70 177 A 1 
ATOM 1345 O O   . GLY A 1 177 ? -31.960 17.077  14.839  1.00 21.90 177 A 1 
ATOM 1346 N N   . SER A 1 178 ? -30.845 18.992  15.183  1.00 18.16 178 A 1 
ATOM 1347 C CA  . SER A 1 178 ? -31.842 20.013  15.561  1.00 24.78 178 A 1 
ATOM 1348 C C   . SER A 1 178 ? -31.282 21.063  16.545  1.00 24.73 178 A 1 
ATOM 1349 O O   . SER A 1 178 ? -30.544 20.749  17.469  1.00 23.57 178 A 1 
ATOM 1350 C CB  . SER A 1 178 ? -33.150 19.439  16.138  1.00 23.23 178 A 1 
ATOM 1351 O OG  . SER A 1 178 ? -32.919 18.641  17.279  1.00 20.49 178 A 1 
ATOM 1352 N N   . HIS A 1 179 ? -31.715 22.304  16.328  1.00 17.88 179 A 1 
ATOM 1353 C CA  . HIS A 1 179 ? -31.858 23.446  17.247  1.00 24.30 179 A 1 
ATOM 1354 C C   . HIS A 1 179 ? -30.635 24.130  17.911  1.00 23.68 179 A 1 
ATOM 1355 O O   . HIS A 1 179 ? -30.052 23.685  18.894  1.00 22.27 179 A 1 
ATOM 1356 C CB  . HIS A 1 179 ? -33.015 23.171  18.218  1.00 22.51 179 A 1 
ATOM 1357 C CG  . HIS A 1 179 ? -34.348 23.201  17.502  1.00 21.09 179 A 1 
ATOM 1358 N ND1 . HIS A 1 179 ? -34.886 24.289  16.859  1.00 19.49 179 A 1 
ATOM 1359 C CD2 . HIS A 1 179 ? -35.204 22.157  17.302  1.00 18.34 179 A 1 
ATOM 1360 C CE1 . HIS A 1 179 ? -36.037 23.913  16.283  1.00 18.35 179 A 1 
ATOM 1361 N NE2 . HIS A 1 179 ? -36.272 22.617  16.522  1.00 19.19 179 A 1 
ATOM 1362 N N   . ARG A 1 180 ? -30.397 25.363  17.453  1.00 19.18 180 A 1 
ATOM 1363 C CA  . ARG A 1 180 ? -29.837 26.534  18.184  1.00 26.64 180 A 1 
ATOM 1364 C C   . ARG A 1 180 ? -30.869 27.028  19.238  1.00 25.14 180 A 1 
ATOM 1365 O O   . ARG A 1 180 ? -32.055 26.791  18.996  1.00 24.43 180 A 1 
ATOM 1366 C CB  . ARG A 1 180 ? -29.575 27.609  17.097  1.00 26.61 180 A 1 
ATOM 1367 C CG  . ARG A 1 180 ? -28.267 28.398  17.254  1.00 23.70 180 A 1 
ATOM 1368 C CD  . ARG A 1 180 ? -28.158 29.464  16.158  1.00 22.88 180 A 1 
ATOM 1369 N NE  . ARG A 1 180 ? -26.928 30.268  16.289  1.00 20.89 180 A 1 
ATOM 1370 C CZ  . ARG A 1 180 ? -26.540 31.253  15.490  1.00 19.12 180 A 1 
ATOM 1371 N NH1 . ARG A 1 180 ? -27.245 31.630  14.461  1.00 18.54 180 A 1 
ATOM 1372 N NH2 . ARG A 1 180 ? -25.426 31.888  15.715  1.00 18.91 180 A 1 
ATOM 1373 N N   . PRO A 1 181 ? -30.534 27.720  20.384  1.00 20.16 181 A 1 
ATOM 1374 C CA  . PRO A 1 181 ? -29.909 29.068  20.407  1.00 24.53 181 A 1 
ATOM 1375 C C   . PRO A 1 181 ? -29.031 29.367  21.680  1.00 24.28 181 A 1 
ATOM 1376 O O   . PRO A 1 181 ? -28.575 28.408  22.300  1.00 22.83 181 A 1 
ATOM 1377 C CB  . PRO A 1 181 ? -31.173 29.937  20.323  1.00 22.28 181 A 1 
ATOM 1378 C CG  . PRO A 1 181 ? -32.175 29.232  21.244  1.00 22.02 181 A 1 
ATOM 1379 C CD  . PRO A 1 181 ? -31.560 27.859  21.453  1.00 25.19 181 A 1 
ATOM 1380 N N   . PRO A 1 182 ? -28.774 30.604  22.149  1.00 20.27 182 A 1 
ATOM 1381 C CA  . PRO A 1 182 ? -27.840 31.600  21.628  1.00 25.43 182 A 1 
ATOM 1382 C C   . PRO A 1 182 ? -26.686 31.981  22.606  1.00 25.02 182 A 1 
ATOM 1383 O O   . PRO A 1 182 ? -26.590 31.507  23.732  1.00 23.39 182 A 1 
ATOM 1384 C CB  . PRO A 1 182 ? -28.740 32.814  21.350  1.00 23.18 182 A 1 
ATOM 1385 C CG  . PRO A 1 182 ? -29.782 32.740  22.469  1.00 23.08 182 A 1 
ATOM 1386 C CD  . PRO A 1 182 ? -29.663 31.333  23.046  1.00 26.72 182 A 1 
ATOM 1387 N N   . SER A 1 183 ? -25.821 32.851  22.141  1.00 20.42 183 A 1 
ATOM 1388 C CA  . SER A 1 183 ? -24.571 33.417  22.685  1.00 26.77 183 A 1 
ATOM 1389 C C   . SER A 1 183 ? -24.661 34.278  23.965  1.00 25.64 183 A 1 
ATOM 1390 O O   . SER A 1 183 ? -25.581 35.078  24.075  1.00 24.30 183 A 1 
ATOM 1391 C CB  . SER A 1 183 ? -24.068 34.360  21.588  1.00 25.53 183 A 1 
ATOM 1392 O OG  . SER A 1 183 ? -25.142 35.150  21.075  1.00 22.12 183 A 1 
ATOM 1393 N N   . ALA A 1 184 ? -23.591 34.258  24.794  1.00 19.43 184 A 1 
ATOM 1394 C CA  . ALA A 1 184 ? -23.013 35.407  25.539  1.00 26.00 184 A 1 
ATOM 1395 C C   . ALA A 1 184 ? -21.628 35.029  26.165  1.00 25.44 184 A 1 
ATOM 1396 O O   . ALA A 1 184 ? -21.282 33.845  26.126  1.00 23.90 184 A 1 
ATOM 1397 C CB  . ALA A 1 184 ? -24.022 35.934  26.569  1.00 24.41 184 A 1 
ATOM 1398 N N   . PRO A 1 185 ? -20.793 36.002  26.633  1.00 20.09 185 A 1 
ATOM 1399 C CA  . PRO A 1 185 ? -19.394 36.107  26.192  1.00 24.84 185 A 1 
ATOM 1400 C C   . PRO A 1 185 ? -18.300 35.911  27.273  1.00 24.67 185 A 1 
ATOM 1401 O O   . PRO A 1 185 ? -18.570 35.920  28.463  1.00 23.31 185 A 1 
ATOM 1402 C CB  . PRO A 1 185 ? -19.340 37.539  25.641  1.00 22.83 185 A 1 
ATOM 1403 C CG  . PRO A 1 185 ? -20.174 38.325  26.649  1.00 22.70 185 A 1 
ATOM 1404 C CD  . PRO A 1 185 ? -21.160 37.285  27.187  1.00 26.94 185 A 1 
ATOM 1405 N N   . SER A 1 186 ? -17.056 35.831  26.775  1.00 20.18 186 A 1 
ATOM 1406 C CA  . SER A 1 186 ? -15.739 36.175  27.363  1.00 25.40 186 A 1 
ATOM 1407 C C   . SER A 1 186 ? -15.400 35.759  28.805  1.00 24.15 186 A 1 
ATOM 1408 O O   . SER A 1 186 ? -15.970 36.284  29.746  1.00 23.21 186 A 1 
ATOM 1409 C CB  . SER A 1 186 ? -15.478 37.682  27.223  1.00 24.71 186 A 1 
ATOM 1410 O OG  . SER A 1 186 ? -16.462 38.451  27.874  1.00 22.17 186 A 1 
ATOM 1411 N N   . ASP A 1 187 ? -14.301 35.000  28.950  1.00 18.30 187 A 1 
ATOM 1412 C CA  . ASP A 1 187 ? -13.177 35.515  29.748  1.00 25.35 187 A 1 
ATOM 1413 C C   . ASP A 1 187 ? -11.835 34.870  29.362  1.00 24.31 187 A 1 
ATOM 1414 O O   . ASP A 1 187 ? -11.731 33.676  29.063  1.00 22.78 187 A 1 
ATOM 1415 C CB  . ASP A 1 187 ? -13.429 35.445  31.268  1.00 24.31 187 A 1 
ATOM 1416 C CG  . ASP A 1 187 ? -13.814 36.803  31.872  1.00 21.57 187 A 1 
ATOM 1417 O OD1 . ASP A 1 187 ? -13.449 37.839  31.263  1.00 20.59 187 A 1 
ATOM 1418 O OD2 . ASP A 1 187 ? -14.405 36.802  32.972  1.00 19.93 187 A 1 
ATOM 1419 N N   . ARG A 1 188 ? -10.808 35.732  29.326  1.00 16.88 188 A 1 
ATOM 1420 C CA  . ARG A 1 188 ? -9.393  35.389  29.128  1.00 22.29 188 A 1 
ATOM 1421 C C   . ARG A 1 188 ? -8.850  34.720  30.386  1.00 20.87 188 A 1 
ATOM 1422 O O   . ARG A 1 188 ? -8.999  35.305  31.452  1.00 20.74 188 A 1 
ATOM 1423 C CB  . ARG A 1 188 ? -8.571  36.685  28.955  1.00 23.18 188 A 1 
ATOM 1424 C CG  . ARG A 1 188 ? -8.687  37.400  27.610  1.00 21.48 188 A 1 
ATOM 1425 C CD  . ARG A 1 188 ? -7.905  38.718  27.705  1.00 22.61 188 A 1 
ATOM 1426 N NE  . ARG A 1 188 ? -7.834  39.418  26.405  1.00 18.64 188 A 1 
ATOM 1427 C CZ  . ARG A 1 188 ? -7.296  40.606  26.183  1.00 18.24 188 A 1 
ATOM 1428 N NH1 . ARG A 1 188 ? -6.788  41.324  27.142  1.00 17.87 188 A 1 
ATOM 1429 N NH2 . ARG A 1 188 ? -7.258  41.100  24.977  1.00 17.43 188 A 1 
ATOM 1430 N N   . LEU A 1 189 ? -8.071  33.646  30.239  1.00 18.18 189 A 1 
ATOM 1431 C CA  . LEU A 1 189 ? -6.922  33.382  31.109  1.00 25.25 189 A 1 
ATOM 1432 C C   . LEU A 1 189 ? -5.837  32.606  30.338  1.00 23.72 189 A 1 
ATOM 1433 O O   . LEU A 1 189 ? -6.109  31.760  29.493  1.00 23.01 189 A 1 
ATOM 1434 C CB  . LEU A 1 189 ? -7.331  32.694  32.431  1.00 24.54 189 A 1 
ATOM 1435 C CG  . LEU A 1 189 ? -7.613  33.669  33.598  1.00 22.70 189 A 1 
ATOM 1436 C CD1 . LEU A 1 189 ? -8.236  32.920  34.775  1.00 21.64 189 A 1 
ATOM 1437 C CD2 . LEU A 1 189 ? -6.349  34.376  34.100  1.00 25.52 189 A 1 
ATOM 1438 N N   . THR A 1 190 ? -4.612  33.027  30.608  1.00 20.35 190 A 1 
ATOM 1439 C CA  . THR A 1 190 ? -3.334  32.768  29.936  1.00 25.48 190 A 1 
ATOM 1440 C C   . THR A 1 190 ? -2.646  31.468  30.377  1.00 24.63 190 A 1 
ATOM 1441 O O   . THR A 1 190 ? -2.939  30.945  31.448  1.00 22.90 190 A 1 
ATOM 1442 C CB  . THR A 1 190 ? -2.404  33.936  30.299  1.00 23.47 190 A 1 
ATOM 1443 O OG1 . THR A 1 190 ? -2.549  34.247  31.682  1.00 20.61 190 A 1 
ATOM 1444 C CG2 . THR A 1 190 ? -2.738  35.210  29.533  1.00 21.41 190 A 1 
ATOM 1445 N N   . SER A 1 191 ? -1.615  31.090  29.607  1.00 21.41 191 A 1 
ATOM 1446 C CA  . SER A 1 191 ? -0.549  30.097  29.878  1.00 28.18 191 A 1 
ATOM 1447 C C   . SER A 1 191 ? -0.972  28.626  29.703  1.00 26.82 191 A 1 
ATOM 1448 O O   . SER A 1 191 ? -2.037  28.225  30.137  1.00 25.94 191 A 1 
ATOM 1449 C CB  . SER A 1 191 ? 0.169   30.398  31.207  1.00 27.26 191 A 1 
ATOM 1450 O OG  . SER A 1 191 ? -0.617  30.048  32.327  1.00 24.07 191 A 1 
ATOM 1451 N N   . SER A 1 192 ? -0.237  27.761  29.021  1.00 23.18 192 A 1 
ATOM 1452 C CA  . SER A 1 192 ? 1.222   27.635  28.908  1.00 30.65 192 A 1 
ATOM 1453 C C   . SER A 1 192 ? 1.621   26.898  27.616  1.00 29.90 192 A 1 
ATOM 1454 O O   . SER A 1 192 ? 0.962   25.956  27.178  1.00 28.44 192 A 1 
ATOM 1455 C CB  . SER A 1 192 ? 1.742   26.843  30.114  1.00 28.94 192 A 1 
ATOM 1456 O OG  . SER A 1 192 ? 0.840   25.817  30.483  1.00 25.99 192 A 1 
ATOM 1457 N N   . GLU A 1 193 ? 2.722   27.358  27.023  1.00 23.91 193 A 1 
ATOM 1458 C CA  . GLU A 1 193 ? 3.393   26.793  25.856  1.00 30.71 193 A 1 
ATOM 1459 C C   . GLU A 1 193 ? 3.878   25.366  26.128  1.00 29.67 193 A 1 
ATOM 1460 O O   . GLU A 1 193 ? 4.701   25.135  27.015  1.00 28.54 193 A 1 
ATOM 1461 C CB  . GLU A 1 193 ? 4.599   27.695  25.540  1.00 29.73 193 A 1 
ATOM 1462 C CG  . GLU A 1 193 ? 4.203   29.112  25.088  1.00 26.31 193 A 1 
ATOM 1463 C CD  . GLU A 1 193 ? 5.384   30.096  25.094  1.00 24.66 193 A 1 
ATOM 1464 O OE1 . GLU A 1 193 ? 5.488   30.874  24.128  1.00 21.81 193 A 1 
ATOM 1465 O OE2 . GLU A 1 193 ? 6.125   30.096  26.104  1.00 27.61 193 A 1 
ATOM 1466 N N   . TRP A 1 194 ? 3.400   24.412  25.324  1.00 28.17 194 A 1 
ATOM 1467 C CA  . TRP A 1 194 ? 4.069   23.129  25.117  1.00 30.85 194 A 1 
ATOM 1468 C C   . TRP A 1 194 ? 4.539   23.108  23.665  1.00 29.51 194 A 1 
ATOM 1469 O O   . TRP A 1 194 ? 3.769   22.868  22.739  1.00 27.82 194 A 1 
ATOM 1470 C CB  . TRP A 1 194 ? 3.162   21.954  25.509  1.00 29.45 194 A 1 
ATOM 1471 C CG  . TRP A 1 194 ? 3.033   21.738  26.993  1.00 27.86 194 A 1 
ATOM 1472 C CD1 . TRP A 1 194 ? 2.423   22.583  27.861  1.00 23.96 194 A 1 
ATOM 1473 C CD2 . TRP A 1 194 ? 3.554   20.646  27.804  1.00 26.33 194 A 1 
ATOM 1474 N NE1 . TRP A 1 194 ? 2.539   22.095  29.144  1.00 23.84 194 A 1 
ATOM 1475 C CE2 . TRP A 1 194 ? 3.224   20.897  29.171  1.00 25.80 194 A 1 
ATOM 1476 C CE3 . TRP A 1 194 ? 4.271   19.459  27.522  1.00 30.62 194 A 1 
ATOM 1477 C CZ2 . TRP A 1 194 ? 3.587   20.022  30.207  1.00 30.58 194 A 1 
ATOM 1478 C CZ3 . TRP A 1 194 ? 4.634   18.576  28.557  1.00 28.98 194 A 1 
ATOM 1479 C CH2 . TRP A 1 194 ? 4.294   18.854  29.890  1.00 29.74 194 A 1 
ATOM 1480 N N   . SER A 1 195 ? 5.828   23.437  23.496  1.00 25.63 195 A 1 
ATOM 1481 C CA  . SER A 1 195 ? 6.542   23.384  22.223  1.00 33.36 195 A 1 
ATOM 1482 C C   . SER A 1 195 ? 6.589   21.935  21.726  1.00 31.81 195 A 1 
ATOM 1483 O O   . SER A 1 195 ? 7.385   21.122  22.190  1.00 30.79 195 A 1 
ATOM 1484 C CB  . SER A 1 195 ? 7.943   23.970  22.427  1.00 32.88 195 A 1 
ATOM 1485 O OG  . SER A 1 195 ? 8.649   24.027  21.214  1.00 29.55 195 A 1 
ATOM 1486 N N   . SER A 1 196 ? 5.699   21.605  20.802  1.00 29.96 196 A 1 
ATOM 1487 C CA  . SER A 1 196 ? 5.782   20.386  20.000  1.00 37.38 196 A 1 
ATOM 1488 C C   . SER A 1 196 ? 6.895   20.585  18.973  1.00 37.13 196 A 1 
ATOM 1489 O O   . SER A 1 196 ? 6.701   21.284  17.981  1.00 35.48 196 A 1 
ATOM 1490 C CB  . SER A 1 196 ? 4.444   20.102  19.312  1.00 36.16 196 A 1 
ATOM 1491 O OG  . SER A 1 196 ? 3.418   19.976  20.280  1.00 32.12 196 A 1 
ATOM 1492 N N   . GLY A 1 197 ? 8.064   20.002  19.227  1.00 36.85 197 A 1 
ATOM 1493 C CA  . GLY A 1 197 ? 9.153   19.950  18.259  1.00 44.17 197 A 1 
ATOM 1494 C C   . GLY A 1 197 ? 8.726   19.182  17.010  1.00 44.43 197 A 1 
ATOM 1495 O O   . GLY A 1 197 ? 8.840   17.963  16.965  1.00 42.10 197 A 1 
ATOM 1496 N N   . GLN A 1 198 ? 8.207   19.893  16.007  1.00 37.79 198 A 1 
ATOM 1497 C CA  . GLN A 1 198 ? 8.092   19.384  14.649  1.00 43.35 198 A 1 
ATOM 1498 C C   . GLN A 1 198 ? 9.505   19.293  14.076  1.00 44.50 198 A 1 
ATOM 1499 O O   . GLN A 1 198 ? 10.182  20.300  13.898  1.00 45.20 198 A 1 
ATOM 1500 C CB  . GLN A 1 198 ? 7.179   20.282  13.799  1.00 42.48 198 A 1 
ATOM 1501 C CG  . GLN A 1 198 ? 5.696   20.004  14.079  1.00 38.33 198 A 1 
ATOM 1502 C CD  . GLN A 1 198 ? 4.752   20.857  13.233  1.00 35.01 198 A 1 
ATOM 1503 O OE1 . GLN A 1 198 ? 5.086   21.912  12.729  1.00 32.57 198 A 1 
ATOM 1504 N NE2 . GLN A 1 198 ? 3.516   20.448  13.061  1.00 32.71 198 A 1 
ATOM 1505 N N   . MET A 1 199 ? 9.953   18.069  13.836  1.00 41.65 199 A 1 
ATOM 1506 C CA  . MET A 1 199 ? 11.168  17.798  13.079  1.00 46.75 199 A 1 
ATOM 1507 C C   . MET A 1 199 ? 10.878  18.180  11.622  1.00 48.61 199 A 1 
ATOM 1508 O O   . MET A 1 199 ? 10.188  17.449  10.919  1.00 48.38 199 A 1 
ATOM 1509 C CB  . MET A 1 199 ? 11.548  16.315  13.267  1.00 46.26 199 A 1 
ATOM 1510 C CG  . MET A 1 199 ? 13.043  16.096  13.514  1.00 41.90 199 A 1 
ATOM 1511 S SD  . MET A 1 199 ? 13.427  14.364  13.926  1.00 39.04 199 A 1 
ATOM 1512 C CE  . MET A 1 199 ? 15.167  14.513  14.392  1.00 35.76 199 A 1 
ATOM 1513 N N   . GLU A 1 200 ? 11.329  19.370  11.192  1.00 41.04 200 A 1 
ATOM 1514 C CA  . GLU A 1 200 ? 11.256  19.798  9.796   1.00 46.64 200 A 1 
ATOM 1515 C C   . GLU A 1 200 ? 12.066  18.825  8.931   1.00 47.23 200 A 1 
ATOM 1516 O O   . GLU A 1 200 ? 13.274  18.653  9.098   1.00 46.88 200 A 1 
ATOM 1517 C CB  . GLU A 1 200 ? 11.754  21.243  9.624   1.00 46.25 200 A 1 
ATOM 1518 C CG  . GLU A 1 200 ? 10.704  22.284  10.062  1.00 40.38 200 A 1 
ATOM 1519 C CD  . GLU A 1 200 ? 11.171  23.740  9.855   1.00 37.30 200 A 1 
ATOM 1520 O OE1 . GLU A 1 200 ? 10.297  24.604  9.632   1.00 33.78 200 A 1 
ATOM 1521 O OE2 . GLU A 1 200 ? 12.395  23.984  9.949   1.00 36.63 200 A 1 
ATOM 1522 N N   . LEU A 1 201 ? 11.367  18.148  8.021   1.00 44.89 201 A 1 
ATOM 1523 C CA  . LEU A 1 201 ? 11.999  17.356  6.971   1.00 48.84 201 A 1 
ATOM 1524 C C   . LEU A 1 201 ? 12.774  18.304  6.034   1.00 49.62 201 A 1 
ATOM 1525 O O   . LEU A 1 201 ? 12.291  19.400  5.752   1.00 48.34 201 A 1 
ATOM 1526 C CB  . LEU A 1 201 ? 10.921  16.561  6.212   1.00 47.75 201 A 1 
ATOM 1527 C CG  . LEU A 1 201 ? 10.362  15.364  7.004   1.00 44.34 201 A 1 
ATOM 1528 C CD1 . LEU A 1 201 ? 9.014   14.928  6.421   1.00 41.51 201 A 1 
ATOM 1529 C CD2 . LEU A 1 201 ? 11.312  14.163  6.942   1.00 43.11 201 A 1 
ATOM 1530 N N   . PRO A 1 202 ? 13.961  17.910  5.536   1.00 43.26 202 A 1 
ATOM 1531 C CA  . PRO A 1 202 ? 14.741  18.755  4.642   1.00 46.50 202 A 1 
ATOM 1532 C C   . PRO A 1 202 ? 13.949  19.079  3.361   1.00 47.49 202 A 1 
ATOM 1533 O O   . PRO A 1 202 ? 13.204  18.219  2.877   1.00 47.38 202 A 1 
ATOM 1534 C CB  . PRO A 1 202 ? 16.028  17.974  4.354   1.00 44.99 202 A 1 
ATOM 1535 C CG  . PRO A 1 202 ? 15.632  16.519  4.602   1.00 44.38 202 A 1 
ATOM 1536 C CD  . PRO A 1 202 ? 14.595  16.614  5.713   1.00 47.57 202 A 1 
ATOM 1537 N N   . PRO A 1 203 ? 14.110  20.288  2.781   1.00 44.00 203 A 1 
ATOM 1538 C CA  . PRO A 1 203 ? 13.357  20.699  1.605   1.00 47.00 203 A 1 
ATOM 1539 C C   . PRO A 1 203 ? 13.650  19.760  0.430   1.00 48.34 203 A 1 
ATOM 1540 O O   . PRO A 1 203 ? 14.802  19.585  0.015   1.00 47.84 203 A 1 
ATOM 1541 C CB  . PRO A 1 203 ? 13.761  22.155  1.335   1.00 45.40 203 A 1 
ATOM 1542 C CG  . PRO A 1 203 ? 15.127  22.292  2.012   1.00 45.17 203 A 1 
ATOM 1543 C CD  . PRO A 1 203 ? 15.034  21.336  3.193   1.00 49.85 203 A 1 
ATOM 1544 N N   . ARG A 1 204 ? 12.599  19.137  -0.121  1.00 51.72 204 A 1 
ATOM 1545 C CA  . ARG A 1 204 ? 12.676  18.368  -1.370  1.00 52.75 204 A 1 
ATOM 1546 C C   . ARG A 1 204 ? 13.040  19.312  -2.524  1.00 52.89 204 A 1 
ATOM 1547 O O   . ARG A 1 204 ? 12.605  20.460  -2.574  1.00 50.90 204 A 1 
ATOM 1548 C CB  . ARG A 1 204 ? 11.364  17.594  -1.635  1.00 49.69 204 A 1 
ATOM 1549 C CG  . ARG A 1 204 ? 11.347  16.163  -1.051  1.00 44.70 204 A 1 
ATOM 1550 C CD  . ARG A 1 204 ? 10.025  15.435  -1.359  1.00 42.20 204 A 1 
ATOM 1551 N NE  . ARG A 1 204 ? 10.074  13.972  -1.108  1.00 39.02 204 A 1 
ATOM 1552 C CZ  . ARG A 1 204 ? 9.087   13.101  -1.336  1.00 35.18 204 A 1 
ATOM 1553 N NH1 . ARG A 1 204 ? 7.901   13.452  -1.719  1.00 33.95 204 A 1 
ATOM 1554 N NH2 . ARG A 1 204 ? 9.261   11.827  -1.205  1.00 33.85 204 A 1 
ATOM 1555 N N   . ARG A 1 205 ? 13.878  18.826  -3.451  1.00 46.76 205 A 1 
ATOM 1556 C CA  . ARG A 1 205 ? 14.185  19.504  -4.722  1.00 48.97 205 A 1 
ATOM 1557 C C   . ARG A 1 205 ? 12.884  19.749  -5.503  1.00 50.92 205 A 1 
ATOM 1558 O O   . ARG A 1 205 ? 11.980  18.929  -5.363  1.00 49.34 205 A 1 
ATOM 1559 C CB  . ARG A 1 205 ? 15.145  18.638  -5.560  1.00 45.38 205 A 1 
ATOM 1560 C CG  . ARG A 1 205 ? 16.560  18.574  -4.972  1.00 39.90 205 A 1 
ATOM 1561 C CD  . ARG A 1 205 ? 17.443  17.668  -5.836  1.00 36.64 205 A 1 
ATOM 1562 N NE  . ARG A 1 205 ? 18.822  17.604  -5.325  1.00 32.95 205 A 1 
ATOM 1563 C CZ  . ARG A 1 205 ? 19.788  16.822  -5.774  1.00 29.07 205 A 1 
ATOM 1564 N NH1 . ARG A 1 205 ? 19.597  15.986  -6.757  1.00 28.05 205 A 1 
ATOM 1565 N NH2 . ARG A 1 205 ? 20.974  16.862  -5.236  1.00 27.93 205 A 1 
ATOM 1566 N N   . PRO A 1 206 ? 12.800  20.804  -6.348  1.00 50.45 206 A 1 
ATOM 1567 C CA  . PRO A 1 206 ? 11.626  21.024  -7.194  1.00 54.23 206 A 1 
ATOM 1568 C C   . PRO A 1 206 ? 11.310  19.740  -7.966  1.00 58.24 206 A 1 
ATOM 1569 O O   . PRO A 1 206 ? 12.198  19.158  -8.604  1.00 56.90 206 A 1 
ATOM 1570 C CB  . PRO A 1 206 ? 11.971  22.211  -8.105  1.00 49.91 206 A 1 
ATOM 1571 C CG  . PRO A 1 206 ? 13.497  22.265  -8.073  1.00 49.16 206 A 1 
ATOM 1572 C CD  . PRO A 1 206 ? 13.850  21.746  -6.684  1.00 54.52 206 A 1 
ATOM 1573 N N   . ALA A 1 207 ? 10.083  19.262  -7.818  1.00 65.37 207 A 1 
ATOM 1574 C CA  . ALA A 1 207 ? 9.663   17.963  -8.312  1.00 69.12 207 A 1 
ATOM 1575 C C   . ALA A 1 207 ? 9.823   17.901  -9.832  1.00 74.33 207 A 1 
ATOM 1576 O O   . ALA A 1 207 ? 9.243   18.684  -10.580 1.00 71.47 207 A 1 
ATOM 1577 C CB  . ALA A 1 207 ? 8.223   17.699  -7.871  1.00 62.59 207 A 1 
ATOM 1578 N N   . ALA A 1 208 ? 10.648  16.967  -10.306 1.00 73.08 208 A 1 
ATOM 1579 C CA  . ALA A 1 208 ? 10.664  16.646  -11.724 1.00 78.33 208 A 1 
ATOM 1580 C C   . ALA A 1 208 ? 9.289   16.084  -12.099 1.00 82.52 208 A 1 
ATOM 1581 O O   . ALA A 1 208 ? 8.794   15.192  -11.413 1.00 79.93 208 A 1 
ATOM 1582 C CB  . ALA A 1 208 ? 11.795  15.643  -11.999 1.00 72.69 208 A 1 
ATOM 1583 N N   . VAL A 1 209 ? 8.706   16.575  -13.201 1.00 81.06 209 A 1 
ATOM 1584 C CA  . VAL A 1 209 ? 7.404   16.097  -13.703 1.00 84.14 209 A 1 
ATOM 1585 C C   . VAL A 1 209 ? 7.395   14.565  -13.725 1.00 87.09 209 A 1 
ATOM 1586 O O   . VAL A 1 209 ? 8.287   13.988  -14.361 1.00 85.47 209 A 1 
ATOM 1587 C CB  . VAL A 1 209 ? 7.128   16.645  -15.120 1.00 80.28 209 A 1 
ATOM 1588 C CG1 . VAL A 1 209 ? 5.791   16.141  -15.681 1.00 71.97 209 A 1 
ATOM 1589 C CG2 . VAL A 1 209 ? 7.107   18.181  -15.128 1.00 73.70 209 A 1 
ATOM 1590 N N   . PRO A 1 210 ? 6.441   13.890  -13.071 1.00 88.00 210 A 1 
ATOM 1591 C CA  . PRO A 1 210 ? 6.428   12.432  -13.012 1.00 89.68 210 A 1 
ATOM 1592 C C   . PRO A 1 210 ? 6.345   11.782  -14.395 1.00 91.13 210 A 1 
ATOM 1593 O O   . PRO A 1 210 ? 5.818   12.342  -15.356 1.00 89.79 210 A 1 
ATOM 1594 C CB  . PRO A 1 210 ? 5.245   12.046  -12.120 1.00 86.98 210 A 1 
ATOM 1595 C CG  . PRO A 1 210 ? 5.057   13.280  -11.241 1.00 83.70 210 A 1 
ATOM 1596 C CD  . PRO A 1 210 ? 5.443   14.428  -12.168 1.00 86.71 210 A 1 
ATOM 1597 N N   . LEU A 1 211 ? 6.879   10.575  -14.508 1.00 90.71 211 A 1 
ATOM 1598 C CA  . LEU A 1 211 ? 6.683   9.723   -15.671 1.00 91.82 211 A 1 
ATOM 1599 C C   . LEU A 1 211 ? 5.404   8.910   -15.468 1.00 93.48 211 A 1 
ATOM 1600 O O   . LEU A 1 211 ? 5.338   8.082   -14.558 1.00 92.78 211 A 1 
ATOM 1601 C CB  . LEU A 1 211 ? 7.924   8.836   -15.839 1.00 90.48 211 A 1 
ATOM 1602 C CG  . LEU A 1 211 ? 7.823   7.856   -17.016 1.00 83.89 211 A 1 
ATOM 1603 C CD1 . LEU A 1 211 ? 7.823   8.577   -18.365 1.00 80.42 211 A 1 
ATOM 1604 C CD2 . LEU A 1 211 ? 9.014   6.903   -16.957 1.00 79.88 211 A 1 
ATOM 1605 N N   . HIS A 1 212 ? 4.417   9.130   -16.326 1.00 92.85 212 A 1 
ATOM 1606 C CA  . HIS A 1 212 ? 3.123   8.455   -16.260 1.00 93.94 212 A 1 
ATOM 1607 C C   . HIS A 1 212 ? 3.126   7.203   -17.143 1.00 94.58 212 A 1 
ATOM 1608 O O   . HIS A 1 212 ? 3.363   7.295   -18.346 1.00 94.50 212 A 1 
ATOM 1609 C CB  . HIS A 1 212 ? 2.021   9.440   -16.670 1.00 92.67 212 A 1 
ATOM 1610 C CG  . HIS A 1 212 ? 2.013   10.696  -15.843 1.00 91.30 212 A 1 
ATOM 1611 N ND1 . HIS A 1 212 ? 2.390   11.952  -16.268 1.00 80.72 212 A 1 
ATOM 1612 C CD2 . HIS A 1 212 ? 1.668   10.799  -14.526 1.00 81.47 212 A 1 
ATOM 1613 C CE1 . HIS A 1 212 ? 2.268   12.795  -15.230 1.00 81.81 212 A 1 
ATOM 1614 N NE2 . HIS A 1 212 ? 1.836   12.132  -14.145 1.00 84.19 212 A 1 
ATOM 1615 N N   . ILE A 1 213 ? 2.887   6.036   -16.558 1.00 95.75 213 A 1 
ATOM 1616 C CA  . ILE A 1 213 ? 2.885   4.748   -17.260 1.00 96.40 213 A 1 
ATOM 1617 C C   . ILE A 1 213 ? 1.596   3.989   -16.934 1.00 96.80 213 A 1 
ATOM 1618 O O   . ILE A 1 213 ? 1.338   3.674   -15.775 1.00 96.36 213 A 1 
ATOM 1619 C CB  . ILE A 1 213 ? 4.130   3.903   -16.899 1.00 96.01 213 A 1 
ATOM 1620 C CG1 . ILE A 1 213 ? 5.445   4.652   -17.222 1.00 94.43 213 A 1 
ATOM 1621 C CG2 . ILE A 1 213 ? 4.080   2.550   -17.635 1.00 94.53 213 A 1 
ATOM 1622 C CD1 . ILE A 1 213 ? 6.713   3.925   -16.745 1.00 91.00 213 A 1 
ATOM 1623 N N   . ALA A 1 214 ? 0.846   3.604   -17.959 1.00 96.04 214 A 1 
ATOM 1624 C CA  . ALA A 1 214 ? -0.238  2.635   -17.858 1.00 96.15 214 A 1 
ATOM 1625 C C   . ALA A 1 214 ? 0.234   1.281   -18.404 1.00 95.83 214 A 1 
ATOM 1626 O O   . ALA A 1 214 ? 0.643   1.168   -19.560 1.00 95.12 214 A 1 
ATOM 1627 C CB  . ALA A 1 214 ? -1.471  3.183   -18.584 1.00 96.11 214 A 1 
ATOM 1628 N N   . ALA A 1 215 ? 0.206   0.227   -17.582 1.00 96.68 215 A 1 
ATOM 1629 C CA  . ALA A 1 215 ? 0.537   -1.118  -18.039 1.00 96.25 215 A 1 
ATOM 1630 C C   . ALA A 1 215 ? -0.589  -1.657  -18.936 1.00 95.63 215 A 1 
ATOM 1631 O O   . ALA A 1 215 ? -1.703  -1.893  -18.464 1.00 93.84 215 A 1 
ATOM 1632 C CB  . ALA A 1 215 ? 0.816   -2.013  -16.833 1.00 95.76 215 A 1 
ATOM 1633 N N   . ASP A 1 216 ? -0.292  -1.879  -20.209 1.00 95.69 216 A 1 
ATOM 1634 C CA  . ASP A 1 216 ? -1.239  -2.391  -21.201 1.00 95.21 216 A 1 
ATOM 1635 C C   . ASP A 1 216 ? -0.548  -3.347  -22.179 1.00 94.54 216 A 1 
ATOM 1636 O O   . ASP A 1 216 ? 0.487   -3.037  -22.764 1.00 91.47 216 A 1 
ATOM 1637 C CB  . ASP A 1 216 ? -1.928  -1.227  -21.940 1.00 93.94 216 A 1 
ATOM 1638 C CG  . ASP A 1 216 ? -3.074  -1.696  -22.858 1.00 93.20 216 A 1 
ATOM 1639 O OD1 . ASP A 1 216 ? -3.531  -2.862  -22.735 1.00 89.81 216 A 1 
ATOM 1640 O OD2 . ASP A 1 216 ? -3.540  -0.900  -23.697 1.00 89.19 216 A 1 
ATOM 1641 N N   . ASN A 1 217 ? -1.130  -4.532  -22.369 1.00 93.25 217 A 1 
ATOM 1642 C CA  . ASN A 1 217 ? -0.641  -5.532  -23.321 1.00 92.02 217 A 1 
ATOM 1643 C C   . ASN A 1 217 ? -1.492  -5.609  -24.598 1.00 92.21 217 A 1 
ATOM 1644 O O   . ASN A 1 217 ? -1.164  -6.394  -25.485 1.00 87.77 217 A 1 
ATOM 1645 C CB  . ASN A 1 217 ? -0.529  -6.895  -22.610 1.00 88.35 217 A 1 
ATOM 1646 C CG  . ASN A 1 217 ? 0.641   -7.001  -21.644 1.00 80.16 217 A 1 
ATOM 1647 O OD1 . ASN A 1 217 ? 1.548   -6.191  -21.581 1.00 69.93 217 A 1 
ATOM 1648 N ND2 . ASN A 1 217 ? 0.687   -8.060  -20.869 1.00 72.68 217 A 1 
ATOM 1649 N N   . VAL A 1 218 ? -2.583  -4.836  -24.693 1.00 92.08 218 A 1 
ATOM 1650 C CA  . VAL A 1 218 ? -3.499  -4.864  -25.847 1.00 91.57 218 A 1 
ATOM 1651 C C   . VAL A 1 218 ? -3.138  -3.779  -26.860 1.00 91.57 218 A 1 
ATOM 1652 O O   . VAL A 1 218 ? -3.046  -4.069  -28.049 1.00 88.07 218 A 1 
ATOM 1653 C CB  . VAL A 1 218 ? -4.968  -4.749  -25.395 1.00 90.11 218 A 1 
ATOM 1654 C CG1 . VAL A 1 218 ? -5.936  -4.779  -26.588 1.00 86.49 218 A 1 
ATOM 1655 C CG2 . VAL A 1 218 ? -5.345  -5.906  -24.457 1.00 86.90 218 A 1 
ATOM 1656 N N   . ARG A 1 219 ? -2.900  -2.544  -26.395 1.00 87.92 219 A 1 
ATOM 1657 C CA  . ARG A 1 219 ? -2.486  -1.403  -27.237 1.00 88.28 219 A 1 
ATOM 1658 C C   . ARG A 1 219 ? -1.185  -0.758  -26.726 1.00 90.47 219 A 1 
ATOM 1659 O O   . ARG A 1 219 ? -1.175  0.439   -26.431 1.00 89.27 219 A 1 
ATOM 1660 C CB  . ARG A 1 219 ? -3.627  -0.371  -27.341 1.00 85.34 219 A 1 
ATOM 1661 C CG  . ARG A 1 219 ? -4.930  -0.912  -27.945 1.00 79.28 219 A 1 
ATOM 1662 C CD  . ARG A 1 219 ? -5.909  0.266   -28.081 1.00 76.85 219 A 1 
ATOM 1663 N NE  . ARG A 1 219 ? -7.265  -0.151  -28.482 1.00 72.63 219 A 1 
ATOM 1664 C CZ  . ARG A 1 219 ? -8.295  0.672   -28.603 1.00 69.97 219 A 1 
ATOM 1665 N NH1 . ARG A 1 219 ? -8.179  1.963   -28.451 1.00 64.28 219 A 1 
ATOM 1666 N NH2 . ARG A 1 219 ? -9.481  0.219   -28.859 1.00 60.68 219 A 1 
ATOM 1667 N N   . PRO A 1 220 ? -0.091  -1.534  -26.558 1.00 90.31 220 A 1 
ATOM 1668 C CA  . PRO A 1 220 ? 1.144   -0.967  -26.033 1.00 91.44 220 A 1 
ATOM 1669 C C   . PRO A 1 220 ? 1.868   -0.137  -27.099 1.00 91.71 220 A 1 
ATOM 1670 O O   . PRO A 1 220 ? 1.999   -0.555  -28.250 1.00 89.92 220 A 1 
ATOM 1671 C CB  . PRO A 1 220 ? 1.972   -2.168  -25.580 1.00 90.28 220 A 1 
ATOM 1672 C CG  . PRO A 1 220 ? 1.569   -3.256  -26.576 1.00 90.52 220 A 1 
ATOM 1673 C CD  . PRO A 1 220 ? 0.097   -2.954  -26.854 1.00 92.56 220 A 1 
ATOM 1674 N N   . GLU A 1 221 ? 2.430   1.004   -26.690 1.00 91.30 221 A 1 
ATOM 1675 C CA  . GLU A 1 221 ? 3.336   1.839   -27.493 1.00 91.24 221 A 1 
ATOM 1676 C C   . GLU A 1 221 ? 4.795   1.362   -27.399 1.00 91.98 221 A 1 
ATOM 1677 O O   . GLU A 1 221 ? 5.659   1.734   -28.188 1.00 88.92 221 A 1 
ATOM 1678 C CB  . GLU A 1 221 ? 3.226   3.280   -26.991 1.00 89.55 221 A 1 
ATOM 1679 C CG  . GLU A 1 221 ? 1.855   3.909   -27.273 1.00 83.67 221 A 1 
ATOM 1680 C CD  . GLU A 1 221 ? 1.596   5.088   -26.333 1.00 82.92 221 A 1 
ATOM 1681 O OE1 . GLU A 1 221 ? 0.479   5.113   -25.774 1.00 73.93 221 A 1 
ATOM 1682 O OE2 . GLU A 1 221 ? 2.538   5.877   -26.102 1.00 77.32 221 A 1 
ATOM 1683 N N   . GLY A 1 222 ? 5.081   0.500   -26.426 1.00 93.63 222 A 1 
ATOM 1684 C CA  . GLY A 1 222 ? 6.412   -0.026  -26.156 1.00 93.82 222 A 1 
ATOM 1685 C C   . GLY A 1 222 ? 6.415   -0.989  -24.971 1.00 94.93 222 A 1 
ATOM 1686 O O   . GLY A 1 222 ? 5.388   -1.542  -24.583 1.00 93.33 222 A 1 
ATOM 1687 N N   . ALA A 1 223 ? 7.586   -1.222  -24.386 1.00 94.50 223 A 1 
ATOM 1688 C CA  . ALA A 1 223 ? 7.732   -2.056  -23.195 1.00 94.80 223 A 1 
ATOM 1689 C C   . ALA A 1 223 ? 8.488   -1.302  -22.097 1.00 94.62 223 A 1 
ATOM 1690 O O   . ALA A 1 223 ? 9.510   -0.681  -22.387 1.00 92.64 223 A 1 
ATOM 1691 C CB  . ALA A 1 223 ? 8.435   -3.364  -23.577 1.00 93.45 223 A 1 
ATOM 1692 N N   . ILE A 1 224 ? 8.037   -1.419  -20.844 1.00 93.74 224 A 1 
ATOM 1693 C CA  . ILE A 1 224 ? 8.673   -0.742  -19.695 1.00 93.23 224 A 1 
ATOM 1694 C C   . ILE A 1 224 ? 10.153  -1.135  -19.592 1.00 92.62 224 A 1 
ATOM 1695 O O   . ILE A 1 224 ? 11.013  -0.287  -19.361 1.00 90.95 224 A 1 
ATOM 1696 C CB  . ILE A 1 224 ? 7.931   -1.043  -18.366 1.00 93.12 224 A 1 
ATOM 1697 C CG1 . ILE A 1 224 ? 6.452   -0.605  -18.445 1.00 88.29 224 A 1 
ATOM 1698 C CG2 . ILE A 1 224 ? 8.632   -0.325  -17.189 1.00 88.02 224 A 1 
ATOM 1699 C CD1 . ILE A 1 224 ? 5.640   -0.809  -17.156 1.00 84.72 224 A 1 
ATOM 1700 N N   . SER A 1 225 ? 10.486  -2.398  -19.843 1.00 93.57 225 A 1 
ATOM 1701 C CA  . SER A 1 225 ? 11.864  -2.906  -19.789 1.00 92.68 225 A 1 
ATOM 1702 C C   . SER A 1 225 ? 12.820  -2.224  -20.777 1.00 92.46 225 A 1 
ATOM 1703 O O   . SER A 1 225 ? 14.021  -2.194  -20.528 1.00 90.85 225 A 1 
ATOM 1704 C CB  . SER A 1 225 ? 11.866  -4.418  -20.040 1.00 92.05 225 A 1 
ATOM 1705 O OG  . SER A 1 225 ? 11.298  -4.729  -21.298 1.00 86.88 225 A 1 
ATOM 1706 N N   . ARG A 1 226 ? 12.305  -1.668  -21.883 1.00 93.28 226 A 1 
ATOM 1707 C CA  . ARG A 1 226 ? 13.105  -1.008  -22.933 1.00 93.44 226 A 1 
ATOM 1708 C C   . ARG A 1 226 ? 13.267  0.495   -22.724 1.00 93.72 226 A 1 
ATOM 1709 O O   . ARG A 1 226 ? 13.992  1.125   -23.486 1.00 91.78 226 A 1 
ATOM 1710 C CB  . ARG A 1 226 ? 12.500  -1.294  -24.315 1.00 93.11 226 A 1 
ATOM 1711 C CG  . ARG A 1 226 ? 12.538  -2.782  -24.676 1.00 89.03 226 A 1 
ATOM 1712 C CD  . ARG A 1 226 ? 11.973  -2.978  -26.084 1.00 83.43 226 A 1 
ATOM 1713 N NE  . ARG A 1 226 ? 11.984  -4.397  -26.482 1.00 74.40 226 A 1 
ATOM 1714 C CZ  . ARG A 1 226 ? 11.461  -4.897  -27.586 1.00 65.30 226 A 1 
ATOM 1715 N NH1 . ARG A 1 226 ? 10.860  -4.148  -28.469 1.00 58.64 226 A 1 
ATOM 1716 N NH2 . ARG A 1 226 ? 11.535  -6.179  -27.828 1.00 55.54 226 A 1 
ATOM 1717 N N   . MET A 1 227 ? 12.603  1.073   -21.739 1.00 93.26 227 A 1 
ATOM 1718 C CA  . MET A 1 227 ? 12.768  2.489   -21.429 1.00 93.13 227 A 1 
ATOM 1719 C C   . MET A 1 227 ? 14.159  2.762   -20.858 1.00 93.16 227 A 1 
ATOM 1720 O O   . MET A 1 227 ? 14.703  1.954   -20.101 1.00 91.07 227 A 1 
ATOM 1721 C CB  . MET A 1 227 ? 11.696  2.964   -20.447 1.00 91.69 227 A 1 
ATOM 1722 C CG  . MET A 1 227 ? 10.294  2.922   -21.047 1.00 84.22 227 A 1 
ATOM 1723 S SD  . MET A 1 227 ? 9.048   3.647   -19.966 1.00 82.17 227 A 1 
ATOM 1724 C CE  . MET A 1 227 ? 9.464   5.398   -20.126 1.00 69.28 227 A 1 
ATOM 1725 N N   . ALA A 1 228 ? 14.723  3.923   -21.184 1.00 93.58 228 A 1 
ATOM 1726 C CA  . ALA A 1 228 ? 15.927  4.420   -20.529 1.00 93.02 228 A 1 
ATOM 1727 C C   . ALA A 1 228 ? 15.621  4.840   -19.082 1.00 92.68 228 A 1 
ATOM 1728 O O   . ALA A 1 228 ? 14.500  5.242   -18.766 1.00 89.91 228 A 1 
ATOM 1729 C CB  . ALA A 1 228 ? 16.503  5.570   -21.355 1.00 91.43 228 A 1 
ATOM 1730 N N   . SER A 1 229 ? 16.637  4.787   -18.207 1.00 91.61 229 A 1 
ATOM 1731 C CA  . SER A 1 229 ? 16.527  5.359   -16.863 1.00 91.28 229 A 1 
ATOM 1732 C C   . SER A 1 229 ? 16.318  6.870   -16.959 1.00 90.52 229 A 1 
ATOM 1733 O O   . SER A 1 229 ? 17.028  7.560   -17.692 1.00 86.87 229 A 1 
ATOM 1734 C CB  . SER A 1 229 ? 17.761  5.031   -16.025 1.00 88.61 229 A 1 
ATOM 1735 O OG  . SER A 1 229 ? 17.639  5.589   -14.734 1.00 74.15 229 A 1 
ATOM 1736 N N   . THR A 1 230 ? 15.325  7.381   -16.244 1.00 89.71 230 A 1 
ATOM 1737 C CA  . THR A 1 230 ? 14.936  8.799   -16.290 1.00 87.33 230 A 1 
ATOM 1738 C C   . THR A 1 230 ? 15.261  9.544   -15.003 1.00 86.62 230 A 1 
ATOM 1739 O O   . THR A 1 230 ? 15.336  10.769  -15.025 1.00 81.17 230 A 1 
ATOM 1740 C CB  . THR A 1 230 ? 13.440  8.959   -16.600 1.00 84.13 230 A 1 
ATOM 1741 O OG1 . THR A 1 230 ? 12.669  8.374   -15.579 1.00 76.68 230 A 1 
ATOM 1742 C CG2 . THR A 1 230 ? 13.026  8.331   -17.932 1.00 75.40 230 A 1 
ATOM 1743 N N   . LYS A 1 231 ? 15.454  8.829   -13.889 1.00 87.25 231 A 1 
ATOM 1744 C CA  . LYS A 1 231 ? 15.602  9.390   -12.532 1.00 86.17 231 A 1 
ATOM 1745 C C   . LYS A 1 231 ? 14.473  10.352  -12.133 1.00 86.94 231 A 1 
ATOM 1746 O O   . LYS A 1 231 ? 14.662  11.229  -11.291 1.00 82.78 231 A 1 
ATOM 1747 C CB  . LYS A 1 231 ? 16.995  10.005  -12.336 1.00 83.63 231 A 1 
ATOM 1748 C CG  . LYS A 1 231 ? 18.133  9.014   -12.607 1.00 80.63 231 A 1 
ATOM 1749 C CD  . LYS A 1 231 ? 19.478  9.668   -12.287 1.00 74.10 231 A 1 
ATOM 1750 C CE  . LYS A 1 231 ? 20.593  8.646   -12.519 1.00 69.59 231 A 1 
ATOM 1751 N NZ  . LYS A 1 231 ? 21.920  9.184   -12.137 1.00 59.93 231 A 1 
ATOM 1752 N N   . ARG A 1 232 ? 13.308  10.207  -12.769 1.00 89.26 232 A 1 
ATOM 1753 C CA  . ARG A 1 232 ? 12.086  10.971  -12.481 1.00 90.76 232 A 1 
ATOM 1754 C C   . ARG A 1 232 ? 11.157  10.135  -11.606 1.00 92.45 232 A 1 
ATOM 1755 O O   . ARG A 1 232 ? 11.154  8.915   -11.772 1.00 91.04 232 A 1 
ATOM 1756 C CB  . ARG A 1 232 ? 11.389  11.350  -13.795 1.00 88.32 232 A 1 
ATOM 1757 C CG  . ARG A 1 232 ? 12.173  12.411  -14.580 1.00 82.49 232 A 1 
ATOM 1758 C CD  . ARG A 1 232 ? 11.629  12.603  -16.003 1.00 81.95 232 A 1 
ATOM 1759 N NE  . ARG A 1 232 ? 10.226  13.057  -16.009 1.00 75.21 232 A 1 
ATOM 1760 C CZ  . ARG A 1 232 ? 9.438   13.176  -17.064 1.00 70.94 232 A 1 
ATOM 1761 N NH1 . ARG A 1 232 ? 9.839   12.941  -18.274 1.00 65.33 232 A 1 
ATOM 1762 N NH2 . ARG A 1 232 ? 8.203   13.536  -16.916 1.00 60.08 232 A 1 
ATOM 1763 N N   . PRO A 1 233 ? 10.335  10.758  -10.737 1.00 92.48 233 A 1 
ATOM 1764 C CA  . PRO A 1 233 ? 9.232   10.062  -10.083 1.00 92.95 233 A 1 
ATOM 1765 C C   . PRO A 1 233 ? 8.371   9.312   -11.101 1.00 94.27 233 A 1 
ATOM 1766 O O   . PRO A 1 233 ? 8.241   9.749   -12.248 1.00 93.69 233 A 1 
ATOM 1767 C CB  . PRO A 1 233 ? 8.422   11.138  -9.353  1.00 90.96 233 A 1 
ATOM 1768 C CG  . PRO A 1 233 ? 9.436   12.259  -9.139  1.00 88.37 233 A 1 
ATOM 1769 C CD  . PRO A 1 233 ? 10.314  12.169  -10.383 1.00 90.97 233 A 1 
ATOM 1770 N N   . VAL A 1 234 ? 7.787   8.183   -10.696 1.00 94.75 234 A 1 
ATOM 1771 C CA  . VAL A 1 234 ? 6.969   7.347   -11.582 1.00 95.76 234 A 1 
ATOM 1772 C C   . VAL A 1 234 ? 5.571   7.171   -11.007 1.00 96.00 234 A 1 
ATOM 1773 O O   . VAL A 1 234 ? 5.406   6.836   -9.836  1.00 95.48 234 A 1 
ATOM 1774 C CB  . VAL A 1 234 ? 7.643   5.989   -11.875 1.00 95.67 234 A 1 
ATOM 1775 C CG1 . VAL A 1 234 ? 6.786   5.127   -12.816 1.00 93.12 234 A 1 
ATOM 1776 C CG2 . VAL A 1 234 ? 9.005   6.161   -12.555 1.00 93.38 234 A 1 
ATOM 1777 N N   . VAL A 1 235 ? 4.565   7.350   -11.854 1.00 95.99 235 A 1 
ATOM 1778 C CA  . VAL A 1 235 ? 3.172   6.998   -11.576 1.00 96.73 235 A 1 
ATOM 1779 C C   . VAL A 1 235 ? 2.802   5.817   -12.463 1.00 97.20 235 A 1 
ATOM 1780 O O   . VAL A 1 235 ? 2.779   5.932   -13.687 1.00 96.80 235 A 1 
ATOM 1781 C CB  . VAL A 1 235 ? 2.225   8.191   -11.797 1.00 96.25 235 A 1 
ATOM 1782 C CG1 . VAL A 1 235 ? 0.785   7.817   -11.426 1.00 94.71 235 A 1 
ATOM 1783 C CG2 . VAL A 1 235 ? 2.637   9.400   -10.950 1.00 94.85 235 A 1 
ATOM 1784 N N   . LEU A 1 236 ? 2.540   4.676   -11.847 1.00 97.27 236 A 1 
ATOM 1785 C CA  . LEU A 1 236 ? 2.125   3.448   -12.513 1.00 97.43 236 A 1 
ATOM 1786 C C   . LEU A 1 236 ? 0.617   3.274   -12.396 1.00 97.70 236 A 1 
ATOM 1787 O O   . LEU A 1 236 ? 0.099   3.273   -11.286 1.00 96.86 236 A 1 
ATOM 1788 C CB  . LEU A 1 236 ? 2.830   2.242   -11.877 1.00 96.14 236 A 1 
ATOM 1789 C CG  . LEU A 1 236 ? 4.355   2.207   -12.049 1.00 92.56 236 A 1 
ATOM 1790 C CD1 . LEU A 1 236 ? 4.900   1.005   -11.281 1.00 92.23 236 A 1 
ATOM 1791 C CD2 . LEU A 1 236 ? 4.758   2.072   -13.515 1.00 92.84 236 A 1 
ATOM 1792 N N   . ALA A 1 237 ? -0.057  3.014   -13.500 1.00 97.70 237 A 1 
ATOM 1793 C CA  . ALA A 1 237 ? -1.433  2.536   -13.515 1.00 97.82 237 A 1 
ATOM 1794 C C   . ALA A 1 237 ? -1.469  1.070   -13.961 1.00 97.78 237 A 1 
ATOM 1795 O O   . ALA A 1 237 ? -1.025  0.725   -15.059 1.00 97.23 237 A 1 
ATOM 1796 C CB  . ALA A 1 237 ? -2.277  3.460   -14.392 1.00 97.57 237 A 1 
ATOM 1797 N N   . ILE A 1 238 ? -1.984  0.190   -13.107 1.00 97.62 238 A 1 
ATOM 1798 C CA  . ILE A 1 238 ? -2.085  -1.249  -13.356 1.00 97.56 238 A 1 
ATOM 1799 C C   . ILE A 1 238 ? -3.561  -1.646  -13.407 1.00 97.18 238 A 1 
ATOM 1800 O O   . ILE A 1 238 ? -4.311  -1.427  -12.460 1.00 96.10 238 A 1 
ATOM 1801 C CB  . ILE A 1 238 ? -1.312  -2.060  -12.300 1.00 97.26 238 A 1 
ATOM 1802 C CG1 . ILE A 1 238 ? 0.131   -1.559  -12.052 1.00 95.29 238 A 1 
ATOM 1803 C CG2 . ILE A 1 238 ? -1.299  -3.550  -12.687 1.00 95.84 238 A 1 
ATOM 1804 C CD1 . ILE A 1 238 ? 1.061   -1.589  -13.266 1.00 84.69 238 A 1 
ATOM 1805 N N   . GLY A 1 239 ? -3.974  -2.261  -14.508 1.00 95.39 239 A 1 
ATOM 1806 C CA  . GLY A 1 239 ? -5.344  -2.715  -14.703 1.00 94.24 239 A 1 
ATOM 1807 C C   . GLY A 1 239 ? -5.751  -3.855  -13.776 1.00 93.10 239 A 1 
ATOM 1808 O O   . GLY A 1 239 ? -4.929  -4.534  -13.154 1.00 89.93 239 A 1 
ATOM 1809 N N   . SER A 1 240 ? -7.052  -4.096  -13.722 1.00 92.27 240 A 1 
ATOM 1810 C CA  . SER A 1 240 ? -7.606  -5.313  -13.131 1.00 90.66 240 A 1 
ATOM 1811 C C   . SER A 1 240 ? -7.182  -6.561  -13.925 1.00 89.74 240 A 1 
ATOM 1812 O O   . SER A 1 240 ? -6.571  -6.465  -14.988 1.00 84.60 240 A 1 
ATOM 1813 C CB  . SER A 1 240 ? -9.128  -5.187  -13.048 1.00 87.82 240 A 1 
ATOM 1814 O OG  . SER A 1 240 ? -9.722  -5.280  -14.330 1.00 81.20 240 A 1 
ATOM 1815 N N   . GLU A 1 241 ? -7.545  -7.758  -13.449 1.00 88.05 241 A 1 
ATOM 1816 C CA  . GLU A 1 241 ? -7.213  -9.037  -14.112 1.00 86.70 241 A 1 
ATOM 1817 C C   . GLU A 1 241 ? -7.671  -9.106  -15.584 1.00 86.55 241 A 1 
ATOM 1818 O O   . GLU A 1 241 ? -7.046  -9.775  -16.401 1.00 81.82 241 A 1 
ATOM 1819 C CB  . GLU A 1 241 ? -7.832  -10.171 -13.274 1.00 83.12 241 A 1 
ATOM 1820 C CG  . GLU A 1 241 ? -7.420  -11.591 -13.713 1.00 73.45 241 A 1 
ATOM 1821 C CD  . GLU A 1 241 ? -7.903  -12.699 -12.748 1.00 69.17 241 A 1 
ATOM 1822 O OE1 . GLU A 1 241 ? -7.497  -13.868 -12.951 1.00 63.08 241 A 1 
ATOM 1823 O OE2 . GLU A 1 241 ? -8.648  -12.409 -11.781 1.00 61.39 241 A 1 
ATOM 1824 N N   . ARG A 1 242 ? -8.747  -8.384  -15.936 1.00 89.56 242 A 1 
ATOM 1825 C CA  . ARG A 1 242 ? -9.271  -8.288  -17.310 1.00 89.59 242 A 1 
ATOM 1826 C C   . ARG A 1 242 ? -8.635  -7.164  -18.137 1.00 90.50 242 A 1 
ATOM 1827 O O   . ARG A 1 242 ? -8.965  -7.031  -19.312 1.00 86.88 242 A 1 
ATOM 1828 C CB  . ARG A 1 242 ? -10.796 -8.163  -17.272 1.00 87.77 242 A 1 
ATOM 1829 C CG  . ARG A 1 242 ? -11.469 -9.389  -16.641 1.00 84.04 242 A 1 
ATOM 1830 C CD  . ARG A 1 242 ? -12.987 -9.214  -16.671 1.00 78.69 242 A 1 
ATOM 1831 N NE  . ARG A 1 242 ? -13.675 -10.357 -16.045 1.00 71.38 242 A 1 
ATOM 1832 C CZ  . ARG A 1 242 ? -14.970 -10.439 -15.802 1.00 63.70 242 A 1 
ATOM 1833 N NH1 . ARG A 1 242 ? -15.792 -9.479  -16.130 1.00 57.78 242 A 1 
ATOM 1834 N NH2 . ARG A 1 242 ? -15.460 -11.495 -15.221 1.00 55.08 242 A 1 
ATOM 1835 N N   . GLY A 1 243 ? -7.737  -6.384  -17.552 1.00 90.33 243 A 1 
ATOM 1836 C CA  . GLY A 1 243 ? -7.106  -5.226  -18.181 1.00 91.03 243 A 1 
ATOM 1837 C C   . GLY A 1 243 ? -8.025  -4.009  -18.238 1.00 92.34 243 A 1 
ATOM 1838 O O   . GLY A 1 243 ? -8.906  -3.839  -17.392 1.00 90.68 243 A 1 
ATOM 1839 N N   . TRP A 1 244 ? -7.776  -3.168  -19.230 1.00 94.73 244 A 1 
ATOM 1840 C CA  . TRP A 1 244 ? -8.494  -1.921  -19.483 1.00 95.55 244 A 1 
ATOM 1841 C C   . TRP A 1 244 ? -9.569  -2.100  -20.554 1.00 95.75 244 A 1 
ATOM 1842 O O   . TRP A 1 244 ? -9.374  -2.861  -21.509 1.00 94.58 244 A 1 
ATOM 1843 C CB  . TRP A 1 244 ? -7.486  -0.855  -19.916 1.00 95.56 244 A 1 
ATOM 1844 C CG  . TRP A 1 244 ? -6.299  -0.697  -19.014 1.00 96.04 244 A 1 
ATOM 1845 C CD1 . TRP A 1 244 ? -5.020  -0.963  -19.340 1.00 94.90 244 A 1 
ATOM 1846 C CD2 . TRP A 1 244 ? -6.273  -0.227  -17.632 1.00 96.20 244 A 1 
ATOM 1847 N NE1 . TRP A 1 244 ? -4.197  -0.677  -18.268 1.00 95.28 244 A 1 
ATOM 1848 C CE2 . TRP A 1 244 ? -4.919  -0.210  -17.190 1.00 96.09 244 A 1 
ATOM 1849 C CE3 . TRP A 1 244 ? -7.262  0.203   -16.713 1.00 96.00 244 A 1 
ATOM 1850 C CZ2 . TRP A 1 244 ? -4.558  0.233   -15.910 1.00 95.61 244 A 1 
ATOM 1851 C CZ3 . TRP A 1 244 ? -6.908  0.640   -15.425 1.00 95.26 244 A 1 
ATOM 1852 C CH2 . TRP A 1 244 ? -5.561  0.661   -15.026 1.00 94.98 244 A 1 
ATOM 1853 N N   . SER A 1 245 ? -10.662 -1.359  -20.440 1.00 95.56 245 A 1 
ATOM 1854 C CA  . SER A 1 245 ? -11.583 -1.151  -21.560 1.00 95.82 245 A 1 
ATOM 1855 C C   . SER A 1 245 ? -10.961 -0.214  -22.606 1.00 96.07 245 A 1 
ATOM 1856 O O   . SER A 1 245 ? -9.945  0.437   -22.352 1.00 95.85 245 A 1 
ATOM 1857 C CB  . SER A 1 245 ? -12.922 -0.607  -21.061 1.00 95.50 245 A 1 
ATOM 1858 O OG  . SER A 1 245 ? -12.785 0.732   -20.660 1.00 93.17 245 A 1 
ATOM 1859 N N   . ASP A 1 246 ? -11.552 -0.143  -23.788 1.00 95.69 246 A 1 
ATOM 1860 C CA  . ASP A 1 246 ? -11.077 0.780   -24.825 1.00 95.91 246 A 1 
ATOM 1861 C C   . ASP A 1 246 ? -11.224 2.242   -24.391 1.00 96.39 246 A 1 
ATOM 1862 O O   . ASP A 1 246 ? -10.268 3.004   -24.507 1.00 95.92 246 A 1 
ATOM 1863 C CB  . ASP A 1 246 ? -11.801 0.485   -26.148 1.00 95.04 246 A 1 
ATOM 1864 C CG  . ASP A 1 246 ? -11.291 -0.791  -26.839 1.00 91.67 246 A 1 
ATOM 1865 O OD1 . ASP A 1 246 ? -10.214 -1.314  -26.459 1.00 87.82 246 A 1 
ATOM 1866 O OD2 . ASP A 1 246 ? -11.888 -1.184  -27.858 1.00 87.27 246 A 1 
ATOM 1867 N N   . ARG A 1 247 ? -12.333 2.587   -23.740 1.00 96.13 247 A 1 
ATOM 1868 C CA  . ARG A 1 247 ? -12.542 3.915   -23.149 1.00 96.31 247 A 1 
ATOM 1869 C C   . ARG A 1 247 ? -11.467 4.260   -22.116 1.00 96.66 247 A 1 
ATOM 1870 O O   . ARG A 1 247 ? -10.940 5.365   -22.136 1.00 96.27 247 A 1 
ATOM 1871 C CB  . ARG A 1 247 ? -13.949 3.975   -22.538 1.00 95.77 247 A 1 
ATOM 1872 C CG  . ARG A 1 247 ? -14.230 5.314   -21.845 1.00 91.21 247 A 1 
ATOM 1873 C CD  . ARG A 1 247 ? -15.615 5.325   -21.210 1.00 88.78 247 A 1 
ATOM 1874 N NE  . ARG A 1 247 ? -15.747 6.432   -20.246 1.00 80.59 247 A 1 
ATOM 1875 C CZ  . ARG A 1 247 ? -16.772 7.241   -20.069 1.00 76.55 247 A 1 
ATOM 1876 N NH1 . ARG A 1 247 ? -17.854 7.156   -20.790 1.00 68.37 247 A 1 
ATOM 1877 N NH2 . ARG A 1 247 ? -16.716 8.169   -19.145 1.00 66.13 247 A 1 
ATOM 1878 N N   . GLU A 1 248 ? -11.123 3.333   -21.220 1.00 96.47 248 A 1 
ATOM 1879 C CA  . GLU A 1 248 ? -10.079 3.571   -20.211 1.00 96.48 248 A 1 
ATOM 1880 C C   . GLU A 1 248 ? -8.698  3.783   -20.856 1.00 96.78 248 A 1 
ATOM 1881 O O   . GLU A 1 248 ? -7.907  4.577   -20.347 1.00 96.36 248 A 1 
ATOM 1882 C CB  . GLU A 1 248 ? -10.032 2.393   -19.225 1.00 95.95 248 A 1 
ATOM 1883 C CG  . GLU A 1 248 ? -11.216 2.377   -18.237 1.00 94.55 248 A 1 
ATOM 1884 C CD  . GLU A 1 248 ? -11.290 1.080   -17.411 1.00 94.72 248 A 1 
ATOM 1885 O OE1 . GLU A 1 248 ? -11.682 1.135   -16.223 1.00 90.60 248 A 1 
ATOM 1886 O OE2 . GLU A 1 248 ? -10.998 -0.007  -17.961 1.00 91.39 248 A 1 
ATOM 1887 N N   . ARG A 1 249 ? -8.396  3.104   -21.976 1.00 96.44 249 A 1 
ATOM 1888 C CA  . ARG A 1 249 ? -7.155  3.340   -22.738 1.00 96.22 249 A 1 
ATOM 1889 C C   . ARG A 1 249 ? -7.118  4.740   -23.345 1.00 96.40 249 A 1 
ATOM 1890 O O   . ARG A 1 249 ? -6.089  5.397   -23.236 1.00 95.99 249 A 1 
ATOM 1891 C CB  . ARG A 1 249 ? -6.995  2.308   -23.854 1.00 95.54 249 A 1 
ATOM 1892 C CG  . ARG A 1 249 ? -6.728  0.906   -23.313 1.00 93.67 249 A 1 
ATOM 1893 C CD  . ARG A 1 249 ? -6.536  -0.064  -24.472 1.00 92.95 249 A 1 
ATOM 1894 N NE  . ARG A 1 249 ? -6.400  -1.433  -23.951 1.00 91.43 249 A 1 
ATOM 1895 C CZ  . ARG A 1 249 ? -7.364  -2.321  -23.819 1.00 91.21 249 A 1 
ATOM 1896 N NH1 . ARG A 1 249 ? -8.560  -2.143  -24.300 1.00 84.49 249 A 1 
ATOM 1897 N NH2 . ARG A 1 249 ? -7.123  -3.414  -23.176 1.00 86.03 249 A 1 
ATOM 1898 N N   . ASP A 1 250 ? -8.226  5.176   -23.925 1.00 96.23 250 A 1 
ATOM 1899 C CA  . ASP A 1 250 ? -8.341  6.508   -24.521 1.00 96.10 250 A 1 
ATOM 1900 C C   . ASP A 1 250 ? -8.184  7.596   -23.434 1.00 96.53 250 A 1 
ATOM 1901 O O   . ASP A 1 250 ? -7.420  8.542   -23.604 1.00 96.12 250 A 1 
ATOM 1902 C CB  . ASP A 1 250 ? -9.669  6.616   -25.294 1.00 95.62 250 A 1 
ATOM 1903 C CG  . ASP A 1 250 ? -9.870  5.567   -26.419 1.00 94.09 250 A 1 
ATOM 1904 O OD1 . ASP A 1 250 ? -8.893  4.943   -26.904 1.00 91.47 250 A 1 
ATOM 1905 O OD2 . ASP A 1 250 ? -11.048 5.332   -26.780 1.00 91.41 250 A 1 
ATOM 1906 N N   . MET A 1 251 ? -8.764  7.391   -22.238 1.00 96.64 251 A 1 
ATOM 1907 C CA  . MET A 1 251 ? -8.571  8.279   -21.080 1.00 96.71 251 A 1 
ATOM 1908 C C   . MET A 1 251 ? -7.103  8.379   -20.636 1.00 96.93 251 A 1 
ATOM 1909 O O   . MET A 1 251 ? -6.647  9.450   -20.249 1.00 96.48 251 A 1 
ATOM 1910 C CB  . MET A 1 251 ? -9.403  7.789   -19.888 1.00 96.52 251 A 1 
ATOM 1911 C CG  . MET A 1 251 ? -10.913 7.950   -20.079 1.00 93.99 251 A 1 
ATOM 1912 S SD  . MET A 1 251 ? -11.900 7.117   -18.798 1.00 92.00 251 A 1 
ATOM 1913 C CE  . MET A 1 251 ? -11.433 8.131   -17.377 1.00 80.54 251 A 1 
ATOM 1914 N N   . PHE A 1 252 ? -6.351  7.269   -20.649 1.00 96.78 252 A 1 
ATOM 1915 C CA  . PHE A 1 252 ? -4.921  7.310   -20.339 1.00 96.67 252 A 1 
ATOM 1916 C C   . PHE A 1 252 ? -4.128  8.094   -21.383 1.00 96.62 252 A 1 
ATOM 1917 O O   . PHE A 1 252 ? -3.219  8.834   -21.013 1.00 95.96 252 A 1 
ATOM 1918 C CB  . PHE A 1 252 ? -4.349  5.892   -20.211 1.00 96.36 252 A 1 
ATOM 1919 C CG  . PHE A 1 252 ? -4.616  5.215   -18.885 1.00 96.60 252 A 1 
ATOM 1920 C CD1 . PHE A 1 252 ? -4.154  5.804   -17.693 1.00 95.63 252 A 1 
ATOM 1921 C CD2 . PHE A 1 252 ? -5.313  3.997   -18.838 1.00 95.75 252 A 1 
ATOM 1922 C CE1 . PHE A 1 252 ? -4.409  5.189   -16.459 1.00 95.43 252 A 1 
ATOM 1923 C CE2 . PHE A 1 252 ? -5.565  3.377   -17.603 1.00 95.31 252 A 1 
ATOM 1924 C CZ  . PHE A 1 252 ? -5.121  3.977   -16.412 1.00 95.59 252 A 1 
ATOM 1925 N N   . GLU A 1 253 ? -4.461  7.939   -22.665 1.00 95.74 253 A 1 
ATOM 1926 C CA  . GLU A 1 253 ? -3.835  8.684   -23.756 1.00 94.98 253 A 1 
ATOM 1927 C C   . GLU A 1 253 ? -4.099  10.188  -23.629 1.00 95.26 253 A 1 
ATOM 1928 O O   . GLU A 1 253 ? -3.154  10.977  -23.667 1.00 94.55 253 A 1 
ATOM 1929 C CB  . GLU A 1 253 ? -4.334  8.125   -25.097 1.00 93.57 253 A 1 
ATOM 1930 C CG  . GLU A 1 253 ? -3.650  8.760   -26.317 1.00 82.90 253 A 1 
ATOM 1931 C CD  . GLU A 1 253 ? -3.929  7.998   -27.628 1.00 79.77 253 A 1 
ATOM 1932 O OE1 . GLU A 1 253 ? -3.589  8.520   -28.703 1.00 72.06 253 A 1 
ATOM 1933 O OE2 . GLU A 1 253 ? -4.360  6.818   -27.560 1.00 74.07 253 A 1 
ATOM 1934 N N   . GLU A 1 254 ? -5.349  10.581  -23.386 1.00 95.57 254 A 1 
ATOM 1935 C CA  . GLU A 1 254 ? -5.736  11.975  -23.147 1.00 95.79 254 A 1 
ATOM 1936 C C   . GLU A 1 254 ? -5.024  12.577  -21.925 1.00 95.65 254 A 1 
ATOM 1937 O O   . GLU A 1 254 ? -4.627  13.742  -21.945 1.00 94.45 254 A 1 
ATOM 1938 C CB  . GLU A 1 254 ? -7.259  12.054  -22.946 1.00 95.74 254 A 1 
ATOM 1939 C CG  . GLU A 1 254 ? -8.056  11.820  -24.240 1.00 88.41 254 A 1 
ATOM 1940 C CD  . GLU A 1 254 ? -9.583  11.812  -24.025 1.00 84.23 254 A 1 
ATOM 1941 O OE1 . GLU A 1 254 ? -10.307 11.600  -25.025 1.00 75.93 254 A 1 
ATOM 1942 O OE2 . GLU A 1 254 ? -10.041 12.042  -22.881 1.00 77.31 254 A 1 
ATOM 1943 N N   . ALA A 1 255 ? -4.802  11.770  -20.882 1.00 96.21 255 A 1 
ATOM 1944 C CA  . ALA A 1 255 ? -4.075  12.168  -19.676 1.00 95.78 255 A 1 
ATOM 1945 C C   . ALA A 1 255 ? -2.537  12.120  -19.825 1.00 95.59 255 A 1 
ATOM 1946 O O   . ALA A 1 255 ? -1.814  12.371  -18.861 1.00 94.25 255 A 1 
ATOM 1947 C CB  . ALA A 1 255 ? -4.582  11.310  -18.514 1.00 95.73 255 A 1 
ATOM 1948 N N   . GLY A 1 256 ? -2.007  11.769  -21.008 1.00 95.82 256 A 1 
ATOM 1949 C CA  . GLY A 1 256 ? -0.567  11.737  -21.282 1.00 95.34 256 A 1 
ATOM 1950 C C   . GLY A 1 256 ? 0.181   10.548  -20.666 1.00 95.60 256 A 1 
ATOM 1951 O O   . GLY A 1 256 ? 1.399   10.623  -20.474 1.00 94.01 256 A 1 
ATOM 1952 N N   . PHE A 1 257 ? -0.516  9.450   -20.350 1.00 96.34 257 A 1 
ATOM 1953 C CA  . PHE A 1 257 ? 0.122   8.209   -19.908 1.00 96.67 257 A 1 
ATOM 1954 C C   . PHE A 1 257 ? 0.701   7.441   -21.097 1.00 96.49 257 A 1 
ATOM 1955 O O   . PHE A 1 257 ? 0.016   7.192   -22.085 1.00 95.20 257 A 1 
ATOM 1956 C CB  . PHE A 1 257 ? -0.848  7.307   -19.134 1.00 96.52 257 A 1 
ATOM 1957 C CG  . PHE A 1 257 ? -1.055  7.691   -17.684 1.00 96.76 257 A 1 
ATOM 1958 C CD1 . PHE A 1 257 ? -0.540  6.874   -16.656 1.00 95.46 257 A 1 
ATOM 1959 C CD2 . PHE A 1 257 ? -1.744  8.867   -17.350 1.00 95.64 257 A 1 
ATOM 1960 C CE1 . PHE A 1 257 ? -0.707  7.237   -15.310 1.00 95.32 257 A 1 
ATOM 1961 C CE2 . PHE A 1 257 ? -1.900  9.239   -16.007 1.00 95.28 257 A 1 
ATOM 1962 C CZ  . PHE A 1 257 ? -1.382  8.426   -14.986 1.00 96.05 257 A 1 
ATOM 1963 N N   . LEU A 1 258 ? 1.931   6.956   -20.949 1.00 96.03 258 A 1 
ATOM 1964 C CA  . LEU A 1 258 ? 2.522   5.995   -21.875 1.00 95.88 258 A 1 
ATOM 1965 C C   . LEU A 1 258 ? 1.919   4.614   -21.621 1.00 96.43 258 A 1 
ATOM 1966 O O   . LEU A 1 258 ? 2.047   4.074   -20.519 1.00 95.76 258 A 1 
ATOM 1967 C CB  . LEU A 1 258 ? 4.045   5.963   -21.688 1.00 95.26 258 A 1 
ATOM 1968 C CG  . LEU A 1 258 ? 4.759   7.300   -21.955 1.00 92.71 258 A 1 
ATOM 1969 C CD1 . LEU A 1 258 ? 6.239   7.150   -21.619 1.00 89.75 258 A 1 
ATOM 1970 C CD2 . LEU A 1 258 ? 4.632   7.743   -23.408 1.00 89.73 258 A 1 
ATOM 1971 N N   . ARG A 1 259 ? 1.310   4.000   -22.630 1.00 95.84 259 A 1 
ATOM 1972 C CA  . ARG A 1 259 ? 0.814   2.620   -22.549 1.00 95.66 259 A 1 
ATOM 1973 C C   . ARG A 1 259 ? 1.947   1.649   -22.846 1.00 95.68 259 A 1 
ATOM 1974 O O   . ARG A 1 259 ? 2.403   1.536   -23.985 1.00 94.77 259 A 1 
ATOM 1975 C CB  . ARG A 1 259 ? -0.377  2.418   -23.483 1.00 94.61 259 A 1 
ATOM 1976 C CG  . ARG A 1 259 ? -1.617  3.206   -23.045 1.00 89.91 259 A 1 
ATOM 1977 C CD  . ARG A 1 259 ? -2.813  2.856   -23.935 1.00 88.16 259 A 1 
ATOM 1978 N NE  . ARG A 1 259 ? -2.547  3.180   -25.350 1.00 81.89 259 A 1 
ATOM 1979 C CZ  . ARG A 1 259 ? -2.687  4.371   -25.908 1.00 79.28 259 A 1 
ATOM 1980 N NH1 . ARG A 1 259 ? -3.158  5.384   -25.259 1.00 67.47 259 A 1 
ATOM 1981 N NH2 . ARG A 1 259 ? -2.337  4.590   -27.138 1.00 67.81 259 A 1 
ATOM 1982 N N   . LEU A 1 260 ? 2.435   0.942   -21.827 1.00 94.89 260 A 1 
ATOM 1983 C CA  . LEU A 1 260 ? 3.612   0.087   -21.953 1.00 95.10 260 A 1 
ATOM 1984 C C   . LEU A 1 260 ? 3.325   -1.355  -21.541 1.00 95.20 260 A 1 
ATOM 1985 O O   . LEU A 1 260 ? 2.684   -1.632  -20.529 1.00 94.17 260 A 1 
ATOM 1986 C CB  . LEU A 1 260 ? 4.790   0.682   -21.169 1.00 94.91 260 A 1 
ATOM 1987 C CG  . LEU A 1 260 ? 5.216   2.096   -21.598 1.00 94.48 260 A 1 
ATOM 1988 C CD1 . LEU A 1 260 ? 6.372   2.548   -20.721 1.00 92.09 260 A 1 
ATOM 1989 C CD2 . LEU A 1 260 ? 5.691   2.177   -23.049 1.00 92.67 260 A 1 
ATOM 1990 N N   . SER A 1 261 ? 3.872   -2.296  -22.313 1.00 96.16 261 A 1 
ATOM 1991 C CA  . SER A 1 261 ? 3.767   -3.723  -22.018 1.00 95.86 261 A 1 
ATOM 1992 C C   . SER A 1 261 ? 4.728   -4.150  -20.906 1.00 95.68 261 A 1 
ATOM 1993 O O   . SER A 1 261 ? 5.886   -3.718  -20.853 1.00 94.65 261 A 1 
ATOM 1994 C CB  . SER A 1 261 ? 4.003   -4.534  -23.291 1.00 94.42 261 A 1 
ATOM 1995 O OG  . SER A 1 261 ? 3.876   -5.918  -23.040 1.00 85.88 261 A 1 
ATOM 1996 N N   . LEU A 1 262 ? 4.269   -5.080  -20.067 1.00 94.65 262 A 1 
ATOM 1997 C CA  . LEU A 1 262 ? 5.086   -5.826  -19.096 1.00 94.24 262 A 1 
ATOM 1998 C C   . LEU A 1 262 ? 5.655   -7.137  -19.672 1.00 92.93 262 A 1 
ATOM 1999 O O   . LEU A 1 262 ? 6.370   -7.861  -18.982 1.00 88.18 262 A 1 
ATOM 2000 C CB  . LEU A 1 262 ? 4.249   -6.085  -17.832 1.00 93.96 262 A 1 
ATOM 2001 C CG  . LEU A 1 262 ? 3.902   -4.821  -17.031 1.00 93.59 262 A 1 
ATOM 2002 C CD1 . LEU A 1 262 ? 2.934   -5.174  -15.903 1.00 91.19 262 A 1 
ATOM 2003 C CD2 . LEU A 1 262 ? 5.153   -4.204  -16.404 1.00 90.85 262 A 1 
ATOM 2004 N N   . GLY A 1 263 ? 5.346   -7.457  -20.921 1.00 93.08 263 A 1 
ATOM 2005 C CA  . GLY A 1 263 ? 5.764   -8.672  -21.611 1.00 91.86 263 A 1 
ATOM 2006 C C   . GLY A 1 263 ? 4.630   -9.329  -22.389 1.00 91.90 263 A 1 
ATOM 2007 O O   . GLY A 1 263 ? 3.495   -8.868  -22.387 1.00 89.15 263 A 1 
ATOM 2008 N N   . SER A 1 264 ? 4.936   -10.437 -23.061 1.00 91.03 264 A 1 
ATOM 2009 C CA  . SER A 1 264 ? 3.984   -11.109 -23.963 1.00 90.27 264 A 1 
ATOM 2010 C C   . SER A 1 264 ? 2.926   -11.966 -23.258 1.00 89.91 264 A 1 
ATOM 2011 O O   . SER A 1 264 ? 1.969   -12.407 -23.890 1.00 86.45 264 A 1 
ATOM 2012 C CB  . SER A 1 264 ? 4.761   -11.978 -24.955 1.00 88.85 264 A 1 
ATOM 2013 O OG  . SER A 1 264 ? 5.573   -12.916 -24.265 1.00 84.43 264 A 1 
ATOM 2014 N N   . ARG A 1 265 ? 3.096   -12.247 -21.958 1.00 90.53 265 A 1 
ATOM 2015 C CA  . ARG A 1 265 ? 2.160   -13.069 -21.179 1.00 90.75 265 A 1 
ATOM 2016 C C   . ARG A 1 265 ? 1.262   -12.194 -20.315 1.00 91.33 265 A 1 
ATOM 2017 O O   . ARG A 1 265 ? 1.740   -11.251 -19.695 1.00 89.41 265 A 1 
ATOM 2018 C CB  . ARG A 1 265 ? 2.909   -14.102 -20.327 1.00 89.39 265 A 1 
ATOM 2019 C CG  . ARG A 1 265 ? 3.650   -15.133 -21.191 1.00 82.13 265 A 1 
ATOM 2020 C CD  . ARG A 1 265 ? 4.237   -16.242 -20.317 1.00 80.04 265 A 1 
ATOM 2021 N NE  . ARG A 1 265 ? 4.948   -17.249 -21.126 1.00 72.91 265 A 1 
ATOM 2022 C CZ  . ARG A 1 265 ? 5.245   -18.488 -20.764 1.00 66.62 265 A 1 
ATOM 2023 N NH1 . ARG A 1 265 ? 4.921   -18.963 -19.597 1.00 59.43 265 A 1 
ATOM 2024 N NH2 . ARG A 1 265 ? 5.883   -19.277 -21.583 1.00 57.66 265 A 1 
ATOM 2025 N N   . ALA A 1 266 ? -0.003  -12.572 -20.230 1.00 90.69 266 A 1 
ATOM 2026 C CA  . ALA A 1 266 ? -0.912  -11.972 -19.267 1.00 90.09 266 A 1 
ATOM 2027 C C   . ALA A 1 266 ? -0.457  -12.299 -17.836 1.00 90.55 266 A 1 
ATOM 2028 O O   . ALA A 1 266 ? -0.155  -13.453 -17.514 1.00 88.27 266 A 1 
ATOM 2029 C CB  . ALA A 1 266 ? -2.339  -12.457 -19.549 1.00 87.65 266 A 1 
ATOM 2030 N N   . LEU A 1 267 ? -0.415  -11.280 -16.984 1.00 90.32 267 A 1 
ATOM 2031 C CA  . LEU A 1 267 ? -0.077  -11.396 -15.570 1.00 90.57 267 A 1 
ATOM 2032 C C   . LEU A 1 267 ? -1.335  -11.186 -14.728 1.00 89.56 267 A 1 
ATOM 2033 O O   . LEU A 1 267 ? -2.205  -10.398 -15.084 1.00 87.34 267 A 1 
ATOM 2034 C CB  . LEU A 1 267 ? 1.029   -10.387 -15.211 1.00 90.88 267 A 1 
ATOM 2035 C CG  . LEU A 1 267 ? 2.362   -10.574 -15.968 1.00 90.88 267 A 1 
ATOM 2036 C CD1 . LEU A 1 267 ? 3.347   -9.485  -15.552 1.00 89.08 267 A 1 
ATOM 2037 C CD2 . LEU A 1 267 ? 3.001   -11.938 -15.689 1.00 89.19 267 A 1 
ATOM 2038 N N   . ARG A 1 268 ? -1.409  -11.865 -13.579 1.00 91.26 268 A 1 
ATOM 2039 C CA  . ARG A 1 268 ? -2.391  -11.492 -12.554 1.00 91.35 268 A 1 
ATOM 2040 C C   . ARG A 1 268 ? -2.077  -10.090 -12.045 1.00 92.99 268 A 1 
ATOM 2041 O O   . ARG A 1 268 ? -0.902  -9.742  -11.946 1.00 92.40 268 A 1 
ATOM 2042 C CB  . ARG A 1 268 ? -2.384  -12.492 -11.393 1.00 89.13 268 A 1 
ATOM 2043 C CG  . ARG A 1 268 ? -2.897  -13.870 -11.816 1.00 81.69 268 A 1 
ATOM 2044 C CD  . ARG A 1 268 ? -2.973  -14.780 -10.590 1.00 74.82 268 A 1 
ATOM 2045 N NE  . ARG A 1 268 ? -3.506  -16.106 -10.949 1.00 66.84 268 A 1 
ATOM 2046 C CZ  . ARG A 1 268 ? -3.244  -17.249 -10.337 1.00 60.36 268 A 1 
ATOM 2047 N NH1 . ARG A 1 268 ? -2.457  -17.318 -9.301  1.00 54.37 268 A 1 
ATOM 2048 N NH2 . ARG A 1 268 ? -3.779  -18.358 -10.773 1.00 52.01 268 A 1 
ATOM 2049 N N   . THR A 1 269 ? -3.094  -9.334  -11.641 1.00 91.55 269 A 1 
ATOM 2050 C CA  . THR A 1 269 ? -2.946  -7.946  -11.166 1.00 92.85 269 A 1 
ATOM 2051 C C   . THR A 1 269 ? -1.858  -7.801  -10.100 1.00 94.15 269 A 1 
ATOM 2052 O O   . THR A 1 269 ? -0.988  -6.950  -10.232 1.00 94.09 269 A 1 
ATOM 2053 C CB  . THR A 1 269 ? -4.280  -7.421  -10.612 1.00 91.80 269 A 1 
ATOM 2054 O OG1 . THR A 1 269 ? -5.278  -7.568  -11.591 1.00 87.46 269 A 1 
ATOM 2055 C CG2 . THR A 1 269 ? -4.227  -5.950  -10.218 1.00 87.74 269 A 1 
ATOM 2056 N N   . GLU A 1 270 ? -1.834  -8.668  -9.093  1.00 92.92 270 A 1 
ATOM 2057 C CA  . GLU A 1 270 ? -0.810  -8.676  -8.032  1.00 93.27 270 A 1 
ATOM 2058 C C   . GLU A 1 270 ? 0.612   -8.827  -8.605  1.00 94.69 270 A 1 
ATOM 2059 O O   . GLU A 1 270 ? 1.500   -8.031  -8.309  1.00 94.20 270 A 1 
ATOM 2060 C CB  . GLU A 1 270 ? -1.164  -9.829  -7.077  1.00 90.69 270 A 1 
ATOM 2061 C CG  . GLU A 1 270 ? -0.281  -9.955  -5.824  1.00 80.20 270 A 1 
ATOM 2062 C CD  . GLU A 1 270 ? -0.688  -11.180 -4.964  1.00 79.87 270 A 1 
ATOM 2063 O OE1 . GLU A 1 270 ? 0.046   -11.539 -4.023  1.00 72.03 270 A 1 
ATOM 2064 O OE2 . GLU A 1 270 ? -1.747  -11.813 -5.246  1.00 72.65 270 A 1 
ATOM 2065 N N   . THR A 1 271 ? 0.823   -9.802  -9.492  1.00 94.47 271 A 1 
ATOM 2066 C CA  . THR A 1 271 ? 2.117   -10.036 -10.152 1.00 94.85 271 A 1 
ATOM 2067 C C   . THR A 1 271 ? 2.502   -8.872  -11.062 1.00 95.80 271 A 1 
ATOM 2068 O O   . THR A 1 271 ? 3.667   -8.483  -11.092 1.00 95.82 271 A 1 
ATOM 2069 C CB  . THR A 1 271 ? 2.076   -11.329 -10.982 1.00 93.74 271 A 1 
ATOM 2070 O OG1 . THR A 1 271 ? 1.610   -12.405 -10.199 1.00 90.30 271 A 1 
ATOM 2071 C CG2 . THR A 1 271 ? 3.446   -11.740 -11.522 1.00 90.31 271 A 1 
ATOM 2072 N N   . ALA A 1 272 ? 1.538   -8.298  -11.788 1.00 95.87 272 A 1 
ATOM 2073 C CA  . ALA A 1 272 ? 1.757   -7.136  -12.637 1.00 96.35 272 A 1 
ATOM 2074 C C   . ALA A 1 272 ? 2.190   -5.913  -11.818 1.00 96.94 272 A 1 
ATOM 2075 O O   . ALA A 1 272 ? 3.139   -5.240  -12.207 1.00 96.88 272 A 1 
ATOM 2076 C CB  . ALA A 1 272 ? 0.484   -6.863  -13.447 1.00 95.96 272 A 1 
ATOM 2077 N N   . CYS A 1 273 ? 1.564   -5.670  -10.660 1.00 96.98 273 A 1 
ATOM 2078 C CA  . CYS A 1 273 ? 1.949   -4.588  -9.752  1.00 97.20 273 A 1 
ATOM 2079 C C   . CYS A 1 273 ? 3.393   -4.729  -9.269  1.00 97.56 273 A 1 
ATOM 2080 O O   . CYS A 1 273 ? 4.165   -3.779  -9.369  1.00 97.45 273 A 1 
ATOM 2081 C CB  . CYS A 1 273 ? 1.008   -4.562  -8.545  1.00 96.75 273 A 1 
ATOM 2082 S SG  . CYS A 1 273 ? -0.648  -4.048  -9.057  1.00 95.18 273 A 1 
ATOM 2083 N N   . VAL A 1 274 ? 3.777   -5.915  -8.794  1.00 97.46 274 A 1 
ATOM 2084 C CA  . VAL A 1 274 ? 5.147   -6.176  -8.329  1.00 97.59 274 A 1 
ATOM 2085 C C   . VAL A 1 274 ? 6.147   -6.014  -9.476  1.00 97.74 274 A 1 
ATOM 2086 O O   . VAL A 1 274 ? 7.125   -5.287  -9.333  1.00 97.49 274 A 1 
ATOM 2087 C CB  . VAL A 1 274 ? 5.246   -7.568  -7.677  1.00 97.26 274 A 1 
ATOM 2088 C CG1 . VAL A 1 274 ? 6.693   -7.955  -7.338  1.00 96.15 274 A 1 
ATOM 2089 C CG2 . VAL A 1 274 ? 4.436   -7.609  -6.375  1.00 96.20 274 A 1 
ATOM 2090 N N   . ALA A 1 275 ? 5.886   -6.625  -10.638 1.00 97.42 275 A 1 
ATOM 2091 C CA  . ALA A 1 275 ? 6.779   -6.549  -11.793 1.00 97.14 275 A 1 
ATOM 2092 C C   . ALA A 1 275 ? 6.950   -5.110  -12.308 1.00 97.27 275 A 1 
ATOM 2093 O O   . ALA A 1 275 ? 8.077   -4.667  -12.527 1.00 96.94 275 A 1 
ATOM 2094 C CB  . ALA A 1 275 ? 6.238   -7.477  -12.890 1.00 96.58 275 A 1 
ATOM 2095 N N   . ALA A 1 276 ? 5.852   -4.365  -12.467 1.00 97.41 276 A 1 
ATOM 2096 C CA  . ALA A 1 276 ? 5.892   -2.974  -12.902 1.00 97.44 276 A 1 
ATOM 2097 C C   . ALA A 1 276 ? 6.626   -2.085  -11.898 1.00 97.50 276 A 1 
ATOM 2098 O O   . ALA A 1 276 ? 7.430   -1.245  -12.296 1.00 97.13 276 A 1 
ATOM 2099 C CB  . ALA A 1 276 ? 4.460   -2.484  -13.125 1.00 97.23 276 A 1 
ATOM 2100 N N   . THR A 1 277 ? 6.400   -2.304  -10.598 1.00 97.94 277 A 1 
ATOM 2101 C CA  . THR A 1 277 ? 7.066   -1.550  -9.531  1.00 98.06 277 A 1 
ATOM 2102 C C   . THR A 1 277 ? 8.570   -1.789  -9.543  1.00 97.88 277 A 1 
ATOM 2103 O O   . THR A 1 277 ? 9.333   -0.832  -9.519  1.00 97.31 277 A 1 
ATOM 2104 C CB  . THR A 1 277 ? 6.490   -1.901  -8.158  1.00 97.97 277 A 1 
ATOM 2105 O OG1 . THR A 1 277 ? 5.111   -1.637  -8.146  1.00 95.93 277 A 1 
ATOM 2106 C CG2 . THR A 1 277 ? 7.108   -1.068  -7.037  1.00 96.27 277 A 1 
ATOM 2107 N N   . VAL A 1 278 ? 9.024   -3.039  -9.656  1.00 97.70 278 A 1 
ATOM 2108 C CA  . VAL A 1 278 ? 10.459  -3.361  -9.744  1.00 97.53 278 A 1 
ATOM 2109 C C   . VAL A 1 278 ? 11.097  -2.714  -10.977 1.00 97.25 278 A 1 
ATOM 2110 O O   . VAL A 1 278 ? 12.174  -2.129  -10.875 1.00 96.58 278 A 1 
ATOM 2111 C CB  . VAL A 1 278 ? 10.671  -4.886  -9.733  1.00 97.28 278 A 1 
ATOM 2112 C CG1 . VAL A 1 278 ? 12.117  -5.292  -10.046 1.00 95.66 278 A 1 
ATOM 2113 C CG2 . VAL A 1 278 ? 10.334  -5.457  -8.348  1.00 95.75 278 A 1 
ATOM 2114 N N   . LEU A 1 279 ? 10.421  -2.759  -12.133 1.00 97.18 279 A 1 
ATOM 2115 C CA  . LEU A 1 279 ? 10.892  -2.073  -13.336 1.00 96.66 279 A 1 
ATOM 2116 C C   . LEU A 1 279 ? 10.942  -0.552  -13.136 1.00 96.40 279 A 1 
ATOM 2117 O O   . LEU A 1 279 ? 11.924  0.069   -13.523 1.00 95.58 279 A 1 
ATOM 2118 C CB  . LEU A 1 279 ? 9.999   -2.438  -14.533 1.00 96.35 279 A 1 
ATOM 2119 C CG  . LEU A 1 279 ? 10.171  -3.882  -15.041 1.00 95.29 279 A 1 
ATOM 2120 C CD1 . LEU A 1 279 ? 9.081   -4.197  -16.069 1.00 93.88 279 A 1 
ATOM 2121 C CD2 . LEU A 1 279 ? 11.529  -4.104  -15.714 1.00 93.69 279 A 1 
ATOM 2122 N N   . ALA A 1 280 ? 9.942   0.053   -12.503 1.00 97.01 280 A 1 
ATOM 2123 C CA  . ALA A 1 280 ? 9.952   1.482   -12.198 1.00 96.87 280 A 1 
ATOM 2124 C C   . ALA A 1 280 ? 11.103  1.868   -11.255 1.00 96.56 280 A 1 
ATOM 2125 O O   . ALA A 1 280 ? 11.784  2.858   -11.508 1.00 95.74 280 A 1 
ATOM 2126 C CB  . ALA A 1 280 ? 8.598   1.874   -11.614 1.00 96.77 280 A 1 
ATOM 2127 N N   . ILE A 1 281 ? 11.374  1.056   -10.225 1.00 96.92 281 A 1 
ATOM 2128 C CA  . ILE A 1 281 ? 12.501  1.255   -9.300  1.00 96.51 281 A 1 
ATOM 2129 C C   . ILE A 1 281 ? 13.837  1.218   -10.054 1.00 95.75 281 A 1 
ATOM 2130 O O   . ILE A 1 281 ? 14.705  2.054   -9.809  1.00 94.35 281 A 1 
ATOM 2131 C CB  . ILE A 1 281 ? 12.443  0.217   -8.152  1.00 96.52 281 A 1 
ATOM 2132 C CG1 . ILE A 1 281 ? 11.221  0.479   -7.238  1.00 96.27 281 A 1 
ATOM 2133 C CG2 . ILE A 1 281 ? 13.726  0.259   -7.295  1.00 96.04 281 A 1 
ATOM 2134 C CD1 . ILE A 1 281 ? 10.925  -0.658  -6.247  1.00 95.05 281 A 1 
ATOM 2135 N N   . GLU A 1 282 ? 13.997  0.318   -11.025 1.00 96.26 282 A 1 
ATOM 2136 C CA  . GLU A 1 282 ? 15.175  0.317   -11.898 1.00 95.63 282 A 1 
ATOM 2137 C C   . GLU A 1 282 ? 15.238  1.589   -12.754 1.00 95.21 282 A 1 
ATOM 2138 O O   . GLU A 1 282 ? 16.302  2.213   -12.847 1.00 93.87 282 A 1 
ATOM 2139 C CB  . GLU A 1 282 ? 15.185  -0.982  -12.726 1.00 95.15 282 A 1 
ATOM 2140 C CG  . GLU A 1 282 ? 16.380  -1.120  -13.687 1.00 91.01 282 A 1 
ATOM 2141 C CD  . GLU A 1 282 ? 16.066  -0.678  -15.133 1.00 88.25 282 A 1 
ATOM 2142 O OE1 . GLU A 1 282 ? 16.940  -0.172  -15.859 1.00 78.82 282 A 1 
ATOM 2143 O OE2 . GLU A 1 282 ? 14.920  -0.877  -15.586 1.00 81.63 282 A 1 
ATOM 2144 N N   . LYS A 1 283 ? 14.109  2.064   -13.320 1.00 94.44 283 A 1 
ATOM 2145 C CA  . LYS A 1 283 ? 14.075  3.286   -14.146 1.00 93.33 283 A 1 
ATOM 2146 C C   . LYS A 1 283 ? 14.395  4.562   -13.373 1.00 92.75 283 A 1 
ATOM 2147 O O   . LYS A 1 283 ? 14.967  5.483   -13.966 1.00 90.63 283 A 1 
ATOM 2148 C CB  . LYS A 1 283 ? 12.730  3.437   -14.878 1.00 92.95 283 A 1 
ATOM 2149 C CG  . LYS A 1 283 ? 12.408  2.341   -15.914 1.00 92.21 283 A 1 
ATOM 2150 C CD  . LYS A 1 283 ? 13.603  1.989   -16.808 1.00 90.40 283 A 1 
ATOM 2151 C CE  . LYS A 1 283 ? 13.318  0.751   -17.648 1.00 89.43 283 A 1 
ATOM 2152 N NZ  . LYS A 1 283 ? 14.580  0.184   -18.170 1.00 85.10 283 A 1 
ATOM 2153 N N   . ILE A 1 284 ? 14.079  4.620   -12.081 1.00 93.97 284 A 1 
ATOM 2154 C CA  . ILE A 1 284 ? 14.457  5.754   -11.225 1.00 93.18 284 A 1 
ATOM 2155 C C   . ILE A 1 284 ? 15.906  5.658   -10.720 1.00 92.20 284 A 1 
ATOM 2156 O O   . ILE A 1 284 ? 16.427  6.631   -10.183 1.00 89.39 284 A 1 
ATOM 2157 C CB  . ILE A 1 284 ? 13.438  5.990   -10.088 1.00 92.61 284 A 1 
ATOM 2158 C CG1 . ILE A 1 284 ? 13.474  4.869   -9.033  1.00 90.76 284 A 1 
ATOM 2159 C CG2 . ILE A 1 284 ? 12.021  6.179   -10.670 1.00 89.69 284 A 1 
ATOM 2160 C CD1 . ILE A 1 284 ? 12.546  5.090   -7.839  1.00 90.03 284 A 1 
ATOM 2161 N N   . GLY A 1 285 ? 16.591  4.534   -10.956 1.00 92.41 285 A 1 
ATOM 2162 C CA  . GLY A 1 285 ? 17.996  4.322   -10.590 1.00 91.63 285 A 1 
ATOM 2163 C C   . GLY A 1 285 ? 18.219  3.838   -9.156  1.00 91.73 285 A 1 
ATOM 2164 O O   . GLY A 1 285 ? 19.345  3.932   -8.674  1.00 88.91 285 A 1 
ATOM 2165 N N   . GLU A 1 286 ? 17.187  3.321   -8.500  1.00 90.14 286 A 1 
ATOM 2166 C CA  . GLU A 1 286 ? 17.251  2.826   -7.112  1.00 90.17 286 A 1 
ATOM 2167 C C   . GLU A 1 286 ? 17.433  1.297   -7.029  1.00 89.11 286 A 1 
ATOM 2168 O O   . GLU A 1 286 ? 17.548  0.731   -5.946  1.00 84.03 286 A 1 
ATOM 2169 C CB  . GLU A 1 286 ? 15.995  3.277   -6.358  1.00 89.22 286 A 1 
ATOM 2170 C CG  . GLU A 1 286 ? 15.870  4.802   -6.201  1.00 86.48 286 A 1 
ATOM 2171 C CD  . GLU A 1 286 ? 16.919  5.437   -5.277  1.00 86.12 286 A 1 
ATOM 2172 O OE1 . GLU A 1 286 ? 17.120  6.671   -5.406  1.00 77.27 286 A 1 
ATOM 2173 O OE2 . GLU A 1 286 ? 17.493  4.712   -4.434  1.00 77.47 286 A 1 
ATOM 2174 N N   . LEU A 1 287 ? 17.479  0.602   -8.179  1.00 86.18 287 A 1 
ATOM 2175 C CA  . LEU A 1 287 ? 17.764  -0.832  -8.292  1.00 83.26 287 A 1 
ATOM 2176 C C   . LEU A 1 287 ? 19.139  -1.031  -8.953  1.00 79.35 287 A 1 
ATOM 2177 O O   . LEU A 1 287 ? 19.227  -1.481  -10.093 1.00 69.78 287 A 1 
ATOM 2178 C CB  . LEU A 1 287 ? 16.590  -1.517  -9.033  1.00 81.63 287 A 1 
ATOM 2179 C CG  . LEU A 1 287 ? 16.545  -3.041  -8.856  1.00 80.13 287 A 1 
ATOM 2180 C CD1 . LEU A 1 287 ? 15.917  -3.424  -7.514  1.00 76.36 287 A 1 
ATOM 2181 C CD2 . LEU A 1 287 ? 15.700  -3.687  -9.956  1.00 77.59 287 A 1 
ATOM 2182 N N   . GLY A 1 288 ? 20.185  -0.624  -8.260  1.00 74.88 288 A 1 
ATOM 2183 C CA  . GLY A 1 288 ? 21.569  -0.671  -8.730  1.00 71.18 288 A 1 
ATOM 2184 C C   . GLY A 1 288 ? 22.466  -1.577  -7.920  1.00 65.95 288 A 1 
ATOM 2185 O O   . GLY A 1 288 ? 22.190  -1.761  -6.711  1.00 59.16 288 A 1 
ATOM 2186 O OXT . GLY A 1 288 ? 23.456  -2.057  -8.535  1.00 62.75 288 A 1 
#
