# 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_wbbl-trh-mg
#
_entry.id wbbl-trh-mg
#
loop_
_atom_type.symbol
C  
Mg 
N  
O  
P  
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](C(=O)O)N                                                                                                 ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG   y ARGININE                             C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                 ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN   y ASPARAGINE                           C([C@@H](C(=O)O)N)C(=O)N                                                                                         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP   y "ASPARTIC ACID"                      C([C@@H](C(=O)O)N)C(=O)O                                                                                         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS   y CYSTEINE                             C([C@@H](C(=O)O)N)S                                                                                              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN   y GLUTAMINE                            C(CC(=O)N)[C@@H](C(=O)O)N                                                                                        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU   y "GLUTAMIC ACID"                      C(CC(=O)O)[C@@H](C(=O)O)N                                                                                        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY   y GLYCINE                              C(C(=O)O)N                                                                                                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS   y HISTIDINE                            c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE   y ISOLEUCINE                           CC[C@H](C)[C@@H](C(=O)O)N                                                                                        ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU   y LEUCINE                              CC(C)C[C@@H](C(=O)O)N                                                                                            ? "L-PEPTIDE LINKING" 
?                   ?       LIG_C ? ?                                    "[Mg]"                                                                                                           ? non-polymer         
"C6 H15 N2 O2"      147.195 LYS   y LYSINE                               C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET   y METHIONINE                           CSCC[C@@H](C(=O)O)N                                                                                              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE   y PHENYLALANINE                        c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO   y PROLINE                              C1C[C@H](NC1)C(=O)O                                                                                              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER   y SERINE                               C([C@@H](C(=O)O)N)O                                                                                              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR   y THREONINE                            C[C@H]([C@@H](C(=O)O)N)O                                                                                         ? "L-PEPTIDE LINKING" 
"C16 H26 N2 O15 P2" 548.330 TRH   . "2'-DEOXY-THYMIDINE-BETA-L-RHAMNOSE" C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)O[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]2[C@H](C[C@@H](O2)N3C=C(C(=O)NC3=O)C)O)O)O)O ? NON-POLYMER         
"C11 H12 N2 O2"     204.225 TRP   y TRYPTOPHAN                           c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                             ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR   y TYROSINE                             c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL   y VALINE                               CC(C)[C@@H](C(=O)O)N                                                                                             ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASP 3   
1 n VAL 4   
1 n LEU 5   
1 n PRO 6   
1 n VAL 7   
1 n VAL 8   
1 n ALA 9   
1 n VAL 10  
1 n THR 11  
1 n TYR 12  
1 n SER 13  
1 n PRO 14  
1 n GLY 15  
1 n PRO 16  
1 n HIS 17  
1 n LEU 18  
1 n GLU 19  
1 n ARG 20  
1 n PHE 21  
1 n LEU 22  
1 n ALA 23  
1 n SER 24  
1 n LEU 25  
1 n SER 26  
1 n LEU 27  
1 n ALA 28  
1 n THR 29  
1 n GLU 30  
1 n ARG 31  
1 n PRO 32  
1 n VAL 33  
1 n SER 34  
1 n VAL 35  
1 n LEU 36  
1 n LEU 37  
1 n ALA 38  
1 n ASP 39  
1 n ASN 40  
1 n GLY 41  
1 n SER 42  
1 n THR 43  
1 n ASP 44  
1 n GLY 45  
1 n THR 46  
1 n PRO 47  
1 n GLN 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n GLN 52  
1 n ARG 53  
1 n TYR 54  
1 n PRO 55  
1 n ASN 56  
1 n VAL 57  
1 n ARG 58  
1 n LEU 59  
1 n LEU 60  
1 n PRO 61  
1 n THR 62  
1 n GLY 63  
1 n ALA 64  
1 n ASN 65  
1 n LEU 66  
1 n GLY 67  
1 n TYR 68  
1 n GLY 69  
1 n THR 70  
1 n ALA 71  
1 n VAL 72  
1 n ASN 73  
1 n ARG 74  
1 n THR 75  
1 n ILE 76  
1 n ALA 77  
1 n GLN 78  
1 n LEU 79  
1 n GLY 80  
1 n GLU 81  
1 n MET 82  
1 n ALA 83  
1 n GLY 84  
1 n ASP 85  
1 n ALA 86  
1 n GLY 87  
1 n GLU 88  
1 n PRO 89  
1 n TRP 90  
1 n VAL 91  
1 n ASP 92  
1 n ASP 93  
1 n TRP 94  
1 n VAL 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n ASN 99  
1 n PRO 100 
1 n ASP 101 
1 n VAL 102 
1 n GLN 103 
1 n TRP 104 
1 n GLY 105 
1 n PRO 106 
1 n GLY 107 
1 n SER 108 
1 n ILE 109 
1 n ASP 110 
1 n ALA 111 
1 n LEU 112 
1 n LEU 113 
1 n ASP 114 
1 n ALA 115 
1 n ALA 116 
1 n SER 117 
1 n ARG 118 
1 n TRP 119 
1 n PRO 120 
1 n ARG 121 
1 n ALA 122 
1 n GLY 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n PRO 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n ASP 131 
1 n PRO 132 
1 n ASP 133 
1 n GLY 134 
1 n SER 135 
1 n VAL 136 
1 n TYR 137 
1 n PRO 138 
1 n SER 139 
1 n ALA 140 
1 n ARG 141 
1 n GLN 142 
1 n MET 143 
1 n PRO 144 
1 n SER 145 
1 n LEU 146 
1 n ILE 147 
1 n ARG 148 
1 n GLY 149 
1 n GLY 150 
1 n MET 151 
1 n HIS 152 
1 n ALA 153 
1 n VAL 154 
1 n LEU 155 
1 n GLY 156 
1 n PRO 157 
1 n PHE 158 
1 n TRP 159 
1 n PRO 160 
1 n ARG 161 
1 n ASN 162 
1 n PRO 163 
1 n TRP 164 
1 n THR 165 
1 n THR 166 
1 n ALA 167 
1 n TYR 168 
1 n ARG 169 
1 n GLN 170 
1 n GLU 171 
1 n ARG 172 
1 n LEU 173 
1 n GLU 174 
1 n PRO 175 
1 n SER 176 
1 n GLU 177 
1 n ARG 178 
1 n PRO 179 
1 n VAL 180 
1 n GLY 181 
1 n TRP 182 
1 n LEU 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n CYS 187 
1 n LEU 188 
1 n LEU 189 
1 n VAL 190 
1 n ARG 191 
1 n ARG 192 
1 n SER 193 
1 n ALA 194 
1 n PHE 195 
1 n GLY 196 
1 n GLN 197 
1 n VAL 198 
1 n GLY 199 
1 n GLY 200 
1 n PHE 201 
1 n ASP 202 
1 n GLU 203 
1 n ARG 204 
1 n TYR 205 
1 n PHE 206 
1 n MET 207 
1 n TYR 208 
1 n MET 209 
1 n GLU 210 
1 n ASP 211 
1 n VAL 212 
1 n ASP 213 
1 n LEU 214 
1 n GLY 215 
1 n ASP 216 
1 n ARG 217 
1 n LEU 218 
1 n GLY 219 
1 n LYS 220 
1 n ALA 221 
1 n GLY 222 
1 n TRP 223 
1 n LEU 224 
1 n SER 225 
1 n VAL 226 
1 n TYR 227 
1 n VAL 228 
1 n PRO 229 
1 n SER 230 
1 n ALA 231 
1 n GLU 232 
1 n VAL 233 
1 n LEU 234 
1 n HIS 235 
1 n HIS 236 
1 n LYS 237 
1 n ALA 238 
1 n HIS 239 
1 n SER 240 
1 n THR 241 
1 n GLY 242 
1 n ARG 243 
1 n ASP 244 
1 n PRO 245 
1 n ALA 246 
1 n SER 247 
1 n HIS 248 
1 n LEU 249 
1 n ALA 250 
1 n ALA 251 
1 n HIS 252 
1 n HIS 253 
1 n LYS 254 
1 n SER 255 
1 n THR 256 
1 n TYR 257 
1 n ILE 258 
1 n PHE 259 
1 n LEU 260 
1 n ALA 261 
1 n ASP 262 
1 n ARG 263 
1 n HIS 264 
1 n SER 265 
1 n GLY 266 
1 n TRP 267 
1 n TRP 268 
1 n ARG 269 
1 n ALA 270 
1 n PRO 271 
1 n LEU 272 
1 n ARG 273 
1 n TRP 274 
1 n THR 275 
1 n LEU 276 
1 n ARG 277 
1 n GLY 278 
1 n SER 279 
1 n LEU 280 
1 n ALA 281 
1 n LEU 282 
1 n ARG 283 
1 n SER 284 
1 n HIS 285 
1 n LEU 286 
1 n MET 287 
1 n VAL 288 
1 n ARG 289 
1 n SER 290 
1 n SER 291 
1 n LEU 292 
1 n ARG 293 
1 n ARG 294 
1 n SER 295 
1 n ARG 296 
1 n ARG 297 
1 n ARG 298 
1 n LYS 299 
1 n LEU 300 
1 n LYS 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n GLY 305 
1 n ARG 306 
1 n HIS 307 
#
_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 (3.0.1 @ 2026-07-09 11:58:23)"
_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 82.34
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 46.01 1 1   
A THR   2   2 64.19 1 2   
A ASP   3   2 80.78 1 3   
A VAL   4   2 94.39 1 4   
A LEU   5   2 97.13 1 5   
A PRO   6   2 97.67 1 6   
A VAL   7   2 98.39 1 7   
A VAL   8   2 98.64 1 8   
A ALA   9   2 98.85 1 9   
A VAL   10  2 98.72 1 10  
A THR   11  2 98.50 1 11  
A TYR   12  2 95.95 1 12  
A SER   13  2 97.20 1 13  
A PRO   14  2 97.67 1 14  
A GLY   15  2 97.52 1 15  
A PRO   16  2 96.56 1 16  
A HIS   17  2 94.76 1 17  
A LEU   18  2 98.51 1 18  
A GLU   19  2 94.30 1 19  
A ARG   20  2 86.71 1 20  
A PHE   21  2 98.65 1 21  
A LEU   22  2 98.46 1 22  
A ALA   23  2 97.86 1 23  
A SER   24  2 97.88 1 24  
A LEU   25  2 95.25 1 25  
A SER   26  2 93.22 1 26  
A LEU   27  2 92.40 1 27  
A ALA   28  2 98.25 1 28  
A THR   29  2 96.53 1 29  
A GLU   30  2 85.29 1 30  
A ARG   31  2 83.77 1 31  
A PRO   32  2 94.58 1 32  
A VAL   33  2 95.33 1 33  
A SER   34  2 95.86 1 34  
A VAL   35  2 98.12 1 35  
A LEU   36  2 96.24 1 36  
A LEU   37  2 98.59 1 37  
A ALA   38  2 98.71 1 38  
A ASP   39  2 98.29 1 39  
A ASN   40  2 97.81 1 40  
A GLY   41  2 97.57 1 41  
A SER   42  2 98.10 1 42  
A THR   43  2 96.34 1 43  
A ASP   44  2 97.12 1 44  
A GLY   45  2 98.28 1 45  
A THR   46  2 95.88 1 46  
A PRO   47  2 98.41 1 47  
A GLN   48  2 93.84 1 48  
A ALA   49  2 98.53 1 49  
A ALA   50  2 98.64 1 50  
A VAL   51  2 97.11 1 51  
A GLN   52  2 88.66 1 52  
A ARG   53  2 85.18 1 53  
A TYR   54  2 97.64 1 54  
A PRO   55  2 95.97 1 55  
A ASN   56  2 95.66 1 56  
A VAL   57  2 97.98 1 57  
A ARG   58  2 88.78 1 58  
A LEU   59  2 96.57 1 59  
A LEU   60  2 95.55 1 60  
A PRO   61  2 97.14 1 61  
A THR   62  2 96.90 1 62  
A GLY   63  2 95.40 1 63  
A ALA   64  2 97.32 1 64  
A ASN   65  2 96.09 1 65  
A LEU   66  2 96.65 1 66  
A GLY   67  2 97.74 1 67  
A TYR   68  2 98.06 1 68  
A GLY   69  2 98.65 1 69  
A THR   70  2 98.38 1 70  
A ALA   71  2 98.78 1 71  
A VAL   72  2 98.73 1 72  
A ASN   73  2 98.00 1 73  
A ARG   74  2 86.78 1 74  
A THR   75  2 96.91 1 75  
A ILE   76  2 97.04 1 76  
A ALA   77  2 95.76 1 77  
A GLN   78  2 89.31 1 78  
A LEU   79  2 93.14 1 79  
A GLY   80  2 85.49 1 80  
A GLU   81  2 77.73 1 81  
A MET   82  2 83.46 1 82  
A ALA   83  2 84.38 1 83  
A GLY   84  2 82.48 1 84  
A ASP   85  2 76.70 1 85  
A ALA   86  2 79.57 1 86  
A GLY   87  2 80.43 1 87  
A GLU   88  2 81.85 1 88  
A PRO   89  2 83.88 1 89  
A TRP   90  2 88.82 1 90  
A VAL   91  2 78.30 1 91  
A ASP   92  2 76.88 1 92  
A ASP   93  2 93.36 1 93  
A TRP   94  2 96.65 1 94  
A VAL   95  2 97.77 1 95  
A ILE   96  2 97.62 1 96  
A VAL   97  2 98.55 1 97  
A ALA   98  2 98.57 1 98  
A ASN   99  2 96.16 1 99  
A PRO   100 2 97.83 1 100 
A ASP   101 2 95.62 1 101 
A VAL   102 2 97.54 1 102 
A GLN   103 2 90.87 1 103 
A TRP   104 2 97.73 1 104 
A GLY   105 2 98.53 1 105 
A PRO   106 2 97.87 1 106 
A GLY   107 2 98.59 1 107 
A SER   108 2 98.62 1 108 
A ILE   109 2 98.07 1 109 
A ASP   110 2 97.16 1 110 
A ALA   111 2 98.54 1 111 
A LEU   112 2 98.39 1 112 
A LEU   113 2 97.07 1 113 
A ASP   114 2 94.06 1 114 
A ALA   115 2 98.43 1 115 
A ALA   116 2 97.87 1 116 
A SER   117 2 95.02 1 117 
A ARG   118 2 95.23 1 118 
A TRP   119 2 96.86 1 119 
A PRO   120 2 96.58 1 120 
A ARG   121 2 80.62 1 121 
A ALA   122 2 98.40 1 122 
A GLY   123 2 98.53 1 123 
A ALA   124 2 98.45 1 124 
A LEU   125 2 98.28 1 125 
A GLY   126 2 97.26 1 126 
A PRO   127 2 97.04 1 127 
A LEU   128 2 94.29 1 128 
A ILE   129 2 94.20 1 129 
A ARG   130 2 89.35 1 130 
A ASP   131 2 90.47 1 131 
A PRO   132 2 92.88 1 132 
A ASP   133 2 89.75 1 133 
A GLY   134 2 91.65 1 134 
A SER   135 2 89.92 1 135 
A VAL   136 2 87.43 1 136 
A TYR   137 2 78.95 1 137 
A PRO   138 2 77.79 1 138 
A SER   139 2 73.74 1 139 
A ALA   140 2 75.94 1 140 
A ARG   141 2 64.22 1 141 
A GLN   142 2 64.81 1 142 
A MET   143 2 74.12 1 143 
A PRO   144 2 67.86 1 144 
A SER   145 2 55.29 1 145 
A LEU   146 2 48.31 1 146 
A ILE   147 2 45.55 1 147 
A ARG   148 2 46.13 1 148 
A GLY   149 2 51.22 1 149 
A GLY   150 2 50.76 1 150 
A MET   151 2 50.89 1 151 
A HIS   152 2 46.35 1 152 
A ALA   153 2 53.11 1 153 
A VAL   154 2 55.49 1 154 
A LEU   155 2 51.60 1 155 
A GLY   156 2 53.54 1 156 
A PRO   157 2 53.13 1 157 
A PHE   158 2 50.31 1 158 
A TRP   159 2 50.86 1 159 
A PRO   160 2 56.18 1 160 
A ARG   161 2 49.69 1 161 
A ASN   162 2 50.87 1 162 
A PRO   163 2 47.77 1 163 
A TRP   164 2 44.44 1 164 
A THR   165 2 47.08 1 165 
A THR   166 2 46.36 1 166 
A ALA   167 2 50.82 1 167 
A TYR   168 2 42.51 1 168 
A ARG   169 2 40.24 1 169 
A GLN   170 2 44.82 1 170 
A GLU   171 2 48.31 1 171 
A ARG   172 2 44.40 1 172 
A LEU   173 2 52.01 1 173 
A GLU   174 2 56.55 1 174 
A PRO   175 2 76.30 1 175 
A SER   176 2 88.44 1 176 
A GLU   177 2 95.07 1 177 
A ARG   178 2 83.13 1 178 
A PRO   179 2 93.29 1 179 
A VAL   180 2 92.96 1 180 
A GLY   181 2 91.51 1 181 
A TRP   182 2 88.76 1 182 
A LEU   183 2 95.56 1 183 
A SER   184 2 94.68 1 184 
A GLY   185 2 96.43 1 185 
A SER   186 2 95.68 1 186 
A CYS   187 2 97.15 1 187 
A LEU   188 2 95.96 1 188 
A LEU   189 2 98.43 1 189 
A VAL   190 2 97.75 1 190 
A ARG   191 2 95.50 1 191 
A ARG   192 2 89.26 1 192 
A SER   193 2 96.33 1 193 
A ALA   194 2 98.19 1 194 
A PHE   195 2 98.36 1 195 
A GLY   196 2 97.42 1 196 
A GLN   197 2 93.00 1 197 
A VAL   198 2 97.95 1 198 
A GLY   199 2 97.99 1 199 
A GLY   200 2 98.44 1 200 
A PHE   201 2 98.52 1 201 
A ASP   202 2 97.23 1 202 
A GLU   203 2 96.47 1 203 
A ARG   204 2 93.89 1 204 
A TYR   205 2 95.96 1 205 
A PHE   206 2 95.44 1 206 
A MET   207 2 89.15 1 207 
A TYR   208 2 88.72 1 208 
A MET   209 2 89.74 1 209 
A GLU   210 2 94.56 1 210 
A ASP   211 2 94.43 1 211 
A VAL   212 2 93.14 1 212 
A ASP   213 2 95.23 1 213 
A LEU   214 2 97.78 1 214 
A GLY   215 2 96.42 1 215 
A ASP   216 2 92.85 1 216 
A ARG   217 2 95.22 1 217 
A LEU   218 2 97.94 1 218 
A GLY   219 2 96.86 1 219 
A LYS   220 2 91.12 1 220 
A ALA   221 2 98.16 1 221 
A GLY   222 2 97.66 1 222 
A TRP   223 2 97.75 1 223 
A LEU   224 2 97.16 1 224 
A SER   225 2 96.68 1 225 
A VAL   226 2 97.28 1 226 
A TYR   227 2 93.70 1 227 
A VAL   228 2 97.12 1 228 
A PRO   229 2 95.22 1 229 
A SER   230 2 96.43 1 230 
A ALA   231 2 97.79 1 231 
A GLU   232 2 91.30 1 232 
A VAL   233 2 97.10 1 233 
A LEU   234 2 93.80 1 234 
A HIS   235 2 94.01 1 235 
A HIS   236 2 84.36 1 236 
A LYS   237 2 73.32 1 237 
A ALA   238 2 77.22 1 238 
A HIS   239 2 75.58 1 239 
A SER   240 2 79.77 1 240 
A THR   241 2 76.02 1 241 
A GLY   242 2 79.44 1 242 
A ARG   243 2 74.96 1 243 
A ASP   244 2 79.36 1 244 
A PRO   245 2 83.60 1 245 
A ALA   246 2 86.04 1 246 
A SER   247 2 83.94 1 247 
A HIS   248 2 76.35 1 248 
A LEU   249 2 82.73 1 249 
A ALA   250 2 90.69 1 250 
A ALA   251 2 91.31 1 251 
A HIS   252 2 83.68 1 252 
A HIS   253 2 81.44 1 253 
A LYS   254 2 84.49 1 254 
A SER   255 2 93.06 1 255 
A THR   256 2 87.92 1 256 
A TYR   257 2 86.24 1 257 
A ILE   258 2 89.81 1 258 
A PHE   259 2 89.50 1 259 
A LEU   260 2 85.25 1 260 
A ALA   261 2 87.39 1 261 
A ASP   262 2 83.72 1 262 
A ARG   263 2 81.26 1 263 
A HIS   264 2 70.11 1 264 
A SER   265 2 63.34 1 265 
A GLY   266 2 53.34 1 266 
A TRP   267 2 39.42 1 267 
A TRP   268 2 40.68 1 268 
A ARG   269 2 45.35 1 269 
A ALA   270 2 56.65 1 270 
A PRO   271 2 53.31 1 271 
A LEU   272 2 54.61 1 272 
A ARG   273 2 50.10 1 273 
A TRP   274 2 53.33 1 274 
A THR   275 2 59.82 1 275 
A LEU   276 2 56.98 1 276 
A ARG   277 2 53.95 1 277 
A GLY   278 2 64.52 1 278 
A SER   279 2 58.54 1 279 
A LEU   280 2 60.64 1 280 
A ALA   281 2 66.56 1 281 
A LEU   282 2 64.18 1 282 
A ARG   283 2 56.80 1 283 
A SER   284 2 68.11 1 284 
A HIS   285 2 62.15 1 285 
A LEU   286 2 72.78 1 286 
A MET   287 2 63.88 1 287 
A VAL   288 2 69.39 1 288 
A ARG   289 2 63.72 1 289 
A SER   290 2 70.96 1 290 
A SER   291 2 70.26 1 291 
A LEU   292 2 72.71 1 292 
A ARG   293 2 64.61 1 293 
A ARG   294 2 63.30 1 294 
A SER   295 2 73.38 1 295 
A ARG   296 2 65.93 1 296 
A ARG   297 2 65.23 1 297 
A ARG   298 2 64.91 1 298 
A LYS   299 2 65.20 1 299 
A LEU   300 2 73.00 1 300 
A LYS   301 2 67.22 1 301 
A LEU   302 2 71.44 1 302 
A VAL   303 2 74.59 1 303 
A GLU   304 2 61.84 1 304 
A GLY   305 2 70.96 1 305 
A ARG   306 2 54.87 1 306 
A HIS   307 2 56.17 1 307 
B TRH   .   2 92.12 1 308 
C LIG_C .   2 90.77 1 309 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 TRH   . 1 B 
C 1 3 LIG_C . 1 C 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n HIS . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N     . MET   A 1 1   ? 28.031  7.297   -13.881 1.00 46.74 1   A 1 
ATOM   2    C  CA    . MET   A 1 1   ? 26.753  6.656   -14.255 1.00 51.17 1   A 1 
ATOM   3    C  C     . MET   A 1 1   ? 25.706  7.178   -13.299 1.00 55.85 1   A 1 
ATOM   4    O  O     . MET   A 1 1   ? 26.056  7.475   -12.163 1.00 53.42 1   A 1 
ATOM   5    C  CB    . MET   A 1 1   ? 26.847  5.127   -14.187 1.00 48.27 1   A 1 
ATOM   6    C  CG    . MET   A 1 1   ? 27.829  4.575   -15.225 1.00 42.04 1   A 1 
ATOM   7    S  SD    . MET   A 1 1   ? 28.014  2.781   -15.155 1.00 38.30 1   A 1 
ATOM   8    C  CE    . MET   A 1 1   ? 29.595  2.562   -15.991 1.00 32.28 1   A 1 
ATOM   9    N  N     . THR   A 1 2   ? 24.475  7.399   -13.765 1.00 63.80 2   A 1 
ATOM   10   C  CA    . THR   A 1 2   ? 23.396  7.840   -12.879 1.00 70.03 2   A 1 
ATOM   11   C  C     . THR   A 1 2   ? 22.899  6.640   -12.086 1.00 75.89 2   A 1 
ATOM   12   O  O     . THR   A 1 2   ? 22.584  5.611   -12.682 1.00 71.29 2   A 1 
ATOM   13   C  CB    . THR   A 1 2   ? 22.244  8.464   -13.676 1.00 61.53 2   A 1 
ATOM   14   O  OG1   . THR   A 1 2   ? 22.079  7.808   -14.914 1.00 53.83 2   A 1 
ATOM   15   C  CG2   . THR   A 1 2   ? 22.535  9.934   -13.990 1.00 52.97 2   A 1 
ATOM   16   N  N     . ASP   A 1 3   ? 22.823  6.792   -10.767 1.00 83.42 3   A 1 
ATOM   17   C  CA    . ASP   A 1 3   ? 22.348  5.730   -9.886  1.00 88.25 3   A 1 
ATOM   18   C  C     . ASP   A 1 3   ? 20.885  5.382   -10.190 1.00 91.32 3   A 1 
ATOM   19   O  O     . ASP   A 1 3   ? 20.050  6.260   -10.437 1.00 89.70 3   A 1 
ATOM   20   C  CB    . ASP   A 1 3   ? 22.504  6.155   -8.422  1.00 81.89 3   A 1 
ATOM   21   C  CG    . ASP   A 1 3   ? 23.940  6.516   -8.030  1.00 74.55 3   A 1 
ATOM   22   O  OD1   . ASP   A 1 3   ? 24.880  5.957   -8.640  1.00 67.36 3   A 1 
ATOM   23   O  OD2   . ASP   A 1 3   ? 24.082  7.386   -7.147  1.00 69.72 3   A 1 
ATOM   24   N  N     . VAL   A 1 4   ? 20.570  4.096   -10.151 1.00 94.94 4   A 1 
ATOM   25   C  CA    . VAL   A 1 4   ? 19.258  3.546   -10.502 1.00 96.14 4   A 1 
ATOM   26   C  C     . VAL   A 1 4   ? 18.385  3.441   -9.255  1.00 96.44 4   A 1 
ATOM   27   O  O     . VAL   A 1 4   ? 18.788  2.868   -8.241  1.00 95.71 4   A 1 
ATOM   28   C  CB    . VAL   A 1 4   ? 19.398  2.185   -11.203 1.00 95.27 4   A 1 
ATOM   29   C  CG1   . VAL   A 1 4   ? 18.041  1.632   -11.623 1.00 90.68 4   A 1 
ATOM   30   C  CG2   . VAL   A 1 4   ? 20.257  2.299   -12.468 1.00 91.54 4   A 1 
ATOM   31   N  N     . LEU   A 1 5   ? 17.152  3.953   -9.329  1.00 97.13 5   A 1 
ATOM   32   C  CA    . LEU   A 1 5   ? 16.176  3.806   -8.250  1.00 97.46 5   A 1 
ATOM   33   C  C     . LEU   A 1 5   ? 15.470  2.440   -8.356  1.00 97.58 5   A 1 
ATOM   34   O  O     . LEU   A 1 5   ? 14.768  2.195   -9.343  1.00 97.41 5   A 1 
ATOM   35   C  CB    . LEU   A 1 5   ? 15.189  4.984   -8.309  1.00 97.46 5   A 1 
ATOM   36   C  CG    . LEU   A 1 5   ? 14.101  4.958   -7.215  1.00 97.06 5   A 1 
ATOM   37   C  CD1   . LEU   A 1 5   ? 14.672  5.123   -5.808  1.00 96.66 5   A 1 
ATOM   38   C  CD2   . LEU   A 1 5   ? 13.114  6.099   -7.461  1.00 96.27 5   A 1 
ATOM   39   N  N     . PRO   A 1 6   ? 15.591  1.556   -7.355  1.00 97.75 6   A 1 
ATOM   40   C  CA    . PRO   A 1 6   ? 14.814  0.324   -7.342  1.00 97.92 6   A 1 
ATOM   41   C  C     . PRO   A 1 6   ? 13.347  0.608   -6.992  1.00 98.17 6   A 1 
ATOM   42   O  O     . PRO   A 1 6   ? 13.033  1.318   -6.034  1.00 98.13 6   A 1 
ATOM   43   C  CB    . PRO   A 1 6   ? 15.506  -0.584  -6.325  1.00 97.61 6   A 1 
ATOM   44   C  CG    . PRO   A 1 6   ? 16.140  0.400   -5.339  1.00 96.52 6   A 1 
ATOM   45   C  CD    . PRO   A 1 6   ? 16.474  1.619   -6.201  1.00 97.58 6   A 1 
ATOM   46   N  N     . VAL   A 1 7   ? 12.441  0.011   -7.760  1.00 98.25 7   A 1 
ATOM   47   C  CA    . VAL   A 1 7   ? 10.989  0.081   -7.565  1.00 98.51 7   A 1 
ATOM   48   C  C     . VAL   A 1 7   ? 10.465  -1.330  -7.338  1.00 98.54 7   A 1 
ATOM   49   O  O     . VAL   A 1 7   ? 10.431  -2.145  -8.258  1.00 98.41 7   A 1 
ATOM   50   C  CB    . VAL   A 1 7   ? 10.300  0.755   -8.770  1.00 98.52 7   A 1 
ATOM   51   C  CG1   . VAL   A 1 7   ? 8.781   0.811   -8.584  1.00 98.24 7   A 1 
ATOM   52   C  CG2   . VAL   A 1 7   ? 10.808  2.187   -8.987  1.00 98.26 7   A 1 
ATOM   53   N  N     . VAL   A 1 8   ? 10.043  -1.633  -6.121  1.00 98.74 8   A 1 
ATOM   54   C  CA    . VAL   A 1 8   ? 9.468   -2.931  -5.753  1.00 98.81 8   A 1 
ATOM   55   C  C     . VAL   A 1 8   ? 7.948   -2.848  -5.837  1.00 98.85 8   A 1 
ATOM   56   O  O     . VAL   A 1 8   ? 7.318   -2.080  -5.113  1.00 98.77 8   A 1 
ATOM   57   C  CB    . VAL   A 1 8   ? 9.935   -3.380  -4.356  1.00 98.71 8   A 1 
ATOM   58   C  CG1   . VAL   A 1 8   ? 9.315   -4.726  -3.968  1.00 98.26 8   A 1 
ATOM   59   C  CG2   . VAL   A 1 8   ? 11.464  -3.529  -4.309  1.00 98.32 8   A 1 
ATOM   60   N  N     . ALA   A 1 9   ? 7.349   -3.673  -6.697  1.00 98.88 9   A 1 
ATOM   61   C  CA    . ALA   A 1 9   ? 5.900   -3.826  -6.781  1.00 98.90 9   A 1 
ATOM   62   C  C     . ALA   A 1 9   ? 5.511   -5.285  -6.524  1.00 98.89 9   A 1 
ATOM   63   O  O     . ALA   A 1 9   ? 6.039   -6.198  -7.158  1.00 98.76 9   A 1 
ATOM   64   C  CB    . ALA   A 1 9   ? 5.411   -3.314  -8.142  1.00 98.82 9   A 1 
ATOM   65   N  N     . VAL   A 1 10  ? 4.573   -5.520  -5.602  1.00 98.85 10  A 1 
ATOM   66   C  CA    . VAL   A 1 10  ? 4.077   -6.876  -5.316  1.00 98.85 10  A 1 
ATOM   67   C  C     . VAL   A 1 10  ? 2.942   -7.212  -6.272  1.00 98.80 10  A 1 
ATOM   68   O  O     . VAL   A 1 10  ? 1.866   -6.616  -6.213  1.00 98.59 10  A 1 
ATOM   69   C  CB    . VAL   A 1 10  ? 3.644   -7.055  -3.852  1.00 98.78 10  A 1 
ATOM   70   C  CG1   . VAL   A 1 10  ? 3.211   -8.501  -3.580  1.00 98.56 10  A 1 
ATOM   71   C  CG2   . VAL   A 1 10  ? 4.793   -6.722  -2.892  1.00 98.59 10  A 1 
ATOM   72   N  N     . THR   A 1 11  ? 3.163   -8.187  -7.138  1.00 98.75 11  A 1 
ATOM   73   C  CA    . THR   A 1 11  ? 2.179   -8.617  -8.133  1.00 98.75 11  A 1 
ATOM   74   C  C     . THR   A 1 11  ? 1.430   -9.870  -7.685  1.00 98.63 11  A 1 
ATOM   75   O  O     . THR   A 1 11  ? 2.001   -10.829 -7.172  1.00 98.33 11  A 1 
ATOM   76   C  CB    . THR   A 1 11  ? 2.812   -8.783  -9.522  1.00 98.70 11  A 1 
ATOM   77   O  OG1   . THR   A 1 11  ? 3.961   -9.589  -9.482  1.00 98.35 11  A 1 
ATOM   78   C  CG2   . THR   A 1 11  ? 3.238   -7.429  -10.096 1.00 98.00 11  A 1 
ATOM   79   N  N     . TYR   A 1 12  ? 0.120   -9.857  -7.873  1.00 98.11 12  A 1 
ATOM   80   C  CA    . TYR   A 1 12  ? -0.776  -10.988 -7.632  1.00 97.64 12  A 1 
ATOM   81   C  C     . TYR   A 1 12  ? -1.923  -10.962 -8.651  1.00 97.46 12  A 1 
ATOM   82   O  O     . TYR   A 1 12  ? -3.039  -10.515 -8.378  1.00 96.60 12  A 1 
ATOM   83   C  CB    . TYR   A 1 12  ? -1.273  -10.967 -6.180  1.00 97.04 12  A 1 
ATOM   84   C  CG    . TYR   A 1 12  ? -2.130  -12.167 -5.830  1.00 96.66 12  A 1 
ATOM   85   C  CD1   . TYR   A 1 12  ? -3.518  -12.024 -5.610  1.00 95.66 12  A 1 
ATOM   86   C  CD2   . TYR   A 1 12  ? -1.547  -13.451 -5.752  1.00 95.57 12  A 1 
ATOM   87   C  CE1   . TYR   A 1 12  ? -4.308  -13.146 -5.305  1.00 94.82 12  A 1 
ATOM   88   C  CE2   . TYR   A 1 12  ? -2.330  -14.580 -5.451  1.00 94.76 12  A 1 
ATOM   89   C  CZ    . TYR   A 1 12  ? -3.714  -14.423 -5.226  1.00 94.48 12  A 1 
ATOM   90   O  OH    . TYR   A 1 12  ? -4.484  -15.524 -4.923  1.00 92.60 12  A 1 
ATOM   91   N  N     . SER   A 1 13  ? -1.597  -11.391 -9.863  1.00 97.62 13  A 1 
ATOM   92   C  CA    . SER   A 1 13  ? -2.451  -11.291 -11.054 1.00 97.49 13  A 1 
ATOM   93   C  C     . SER   A 1 13  ? -3.002  -9.863  -11.258 1.00 97.57 13  A 1 
ATOM   94   O  O     . SER   A 1 13  ? -4.219  -9.666  -11.226 1.00 97.15 13  A 1 
ATOM   95   C  CB    . SER   A 1 13  ? -3.552  -12.359 -11.022 1.00 97.14 13  A 1 
ATOM   96   O  OG    . SER   A 1 13  ? -3.000  -13.659 -10.969 1.00 96.21 13  A 1 
ATOM   97   N  N     . PRO   A 1 14  ? -2.130  -8.842  -11.436 1.00 97.91 14  A 1 
ATOM   98   C  CA    . PRO   A 1 14  ? -2.548  -7.432  -11.444 1.00 97.89 14  A 1 
ATOM   99   C  C     . PRO   A 1 14  ? -3.374  -7.031  -12.668 1.00 97.77 14  A 1 
ATOM   100  O  O     . PRO   A 1 14  ? -4.040  -5.993  -12.647 1.00 96.86 14  A 1 
ATOM   101  C  CB    . PRO   A 1 14  ? -1.242  -6.643  -11.348 1.00 97.80 14  A 1 
ATOM   102  C  CG    . PRO   A 1 14  ? -0.224  -7.563  -12.027 1.00 97.44 14  A 1 
ATOM   103  C  CD    . PRO   A 1 14  ? -0.685  -8.949  -11.610 1.00 97.99 14  A 1 
ATOM   104  N  N     . GLY   A 1 15  ? -3.359  -7.832  -13.727 1.00 97.53 15  A 1 
ATOM   105  C  CA    . GLY   A 1 15  ? -4.063  -7.548  -14.969 1.00 97.35 15  A 1 
ATOM   106  C  C     . GLY   A 1 15  ? -3.630  -6.207  -15.584 1.00 97.77 15  A 1 
ATOM   107  O  O     . GLY   A 1 15  ? -2.469  -5.816  -15.475 1.00 97.44 15  A 1 
ATOM   108  N  N     . PRO   A 1 16  ? -4.564  -5.440  -16.189 1.00 97.58 16  A 1 
ATOM   109  C  CA    . PRO   A 1 16  ? -4.234  -4.190  -16.881 1.00 97.44 16  A 1 
ATOM   110  C  C     . PRO   A 1 16  ? -3.758  -3.052  -15.959 1.00 97.74 16  A 1 
ATOM   111  O  O     . PRO   A 1 16  ? -3.438  -1.967  -16.435 1.00 97.23 16  A 1 
ATOM   112  C  CB    . PRO   A 1 16  ? -5.523  -3.820  -17.625 1.00 96.29 16  A 1 
ATOM   113  C  CG    . PRO   A 1 16  ? -6.623  -4.415  -16.744 1.00 93.22 16  A 1 
ATOM   114  C  CD    . PRO   A 1 16  ? -5.986  -5.715  -16.263 1.00 96.39 16  A 1 
ATOM   115  N  N     . HIS   A 1 17  ? -3.733  -3.256  -14.642 1.00 97.73 17  A 1 
ATOM   116  C  CA    . HIS   A 1 17  ? -3.173  -2.287  -13.700 1.00 97.93 17  A 1 
ATOM   117  C  C     . HIS   A 1 17  ? -1.656  -2.186  -13.848 1.00 98.24 17  A 1 
ATOM   118  O  O     . HIS   A 1 17  ? -1.130  -1.074  -13.855 1.00 98.17 17  A 1 
ATOM   119  C  CB    . HIS   A 1 17  ? -3.561  -2.655  -12.266 1.00 97.57 17  A 1 
ATOM   120  C  CG    . HIS   A 1 17  ? -5.019  -2.444  -11.981 1.00 96.69 17  A 1 
ATOM   121  N  ND1   . HIS   A 1 17  ? -5.610  -1.236  -11.668 1.00 89.72 17  A 1 
ATOM   122  C  CD2   . HIS   A 1 17  ? -6.020  -3.381  -11.982 1.00 89.88 17  A 1 
ATOM   123  C  CE1   . HIS   A 1 17  ? -6.922  -1.448  -11.477 1.00 90.12 17  A 1 
ATOM   124  N  NE2   . HIS   A 1 17  ? -7.215  -2.740  -11.673 1.00 91.56 17  A 1 
ATOM   125  N  N     . LEU   A 1 18  ? -0.956  -3.302  -14.027 1.00 98.45 18  A 1 
ATOM   126  C  CA    . LEU   A 1 18  ? 0.502   -3.328  -14.133 1.00 98.63 18  A 1 
ATOM   127  C  C     . LEU   A 1 18  ? 1.007   -2.508  -15.324 1.00 98.63 18  A 1 
ATOM   128  O  O     . LEU   A 1 18  ? 1.937   -1.722  -15.170 1.00 98.55 18  A 1 
ATOM   129  C  CB    . LEU   A 1 18  ? 0.977   -4.785  -14.207 1.00 98.64 18  A 1 
ATOM   130  C  CG    . LEU   A 1 18  ? 2.508   -4.937  -14.277 1.00 98.52 18  A 1 
ATOM   131  C  CD1   . LEU   A 1 18  ? 3.210   -4.320  -13.062 1.00 98.36 18  A 1 
ATOM   132  C  CD2   . LEU   A 1 18  ? 2.866   -6.421  -14.333 1.00 98.28 18  A 1 
ATOM   133  N  N     . GLU   A 1 19  ? 0.364   -2.612  -16.482 1.00 98.47 19  A 1 
ATOM   134  C  CA    . GLU   A 1 19  ? 0.710   -1.801  -17.650 1.00 98.38 19  A 1 
ATOM   135  C  C     . GLU   A 1 19  ? 0.560   -0.299  -17.373 1.00 98.43 19  A 1 
ATOM   136  O  O     . GLU   A 1 19  ? 1.439   0.488   -17.707 1.00 98.17 19  A 1 
ATOM   137  C  CB    . GLU   A 1 19  ? -0.164  -2.235  -18.830 1.00 97.96 19  A 1 
ATOM   138  C  CG    . GLU   A 1 19  ? 0.087   -1.428  -20.113 1.00 94.07 19  A 1 
ATOM   139  C  CD    . GLU   A 1 19  ? 1.527   -1.507  -20.624 1.00 91.44 19  A 1 
ATOM   140  O  OE1   . GLU   A 1 19  ? 1.939   -0.565  -21.324 1.00 85.06 19  A 1 
ATOM   141  O  OE2   . GLU   A 1 19  ? 2.213   -2.531  -20.413 1.00 86.68 19  A 1 
ATOM   142  N  N     . ARG   A 1 20  ? -0.524  0.116   -16.706 1.00 98.30 20  A 1 
ATOM   143  C  CA    . ARG   A 1 20  ? -0.724  1.524   -16.322 1.00 98.19 20  A 1 
ATOM   144  C  C     . ARG   A 1 20  ? 0.326   2.000   -15.318 1.00 98.36 20  A 1 
ATOM   145  O  O     . ARG   A 1 20  ? 0.798   3.128   -15.436 1.00 98.13 20  A 1 
ATOM   146  C  CB    . ARG   A 1 20  ? -2.129  1.735   -15.747 1.00 97.47 20  A 1 
ATOM   147  C  CG    . ARG   A 1 20  ? -3.202  1.677   -16.844 1.00 90.08 20  A 1 
ATOM   148  C  CD    . ARG   A 1 20  ? -4.581  2.040   -16.287 1.00 86.98 20  A 1 
ATOM   149  N  NE    . ARG   A 1 20  ? -5.122  0.977   -15.418 1.00 79.33 20  A 1 
ATOM   150  C  CZ    . ARG   A 1 20  ? -6.295  0.373   -15.543 1.00 73.61 20  A 1 
ATOM   151  N  NH1   . ARG   A 1 20  ? -7.136  0.679   -16.492 1.00 66.39 20  A 1 
ATOM   152  N  NH2   . ARG   A 1 20  ? -6.652  -0.561  -14.711 1.00 66.98 20  A 1 
ATOM   153  N  N     . PHE   A 1 21  ? 0.691   1.151   -14.366 1.00 98.58 21  A 1 
ATOM   154  C  CA    . PHE   A 1 21  ? 1.764   1.422   -13.413 1.00 98.72 21  A 1 
ATOM   155  C  C     . PHE   A 1 21  ? 3.090   1.670   -14.145 1.00 98.72 21  A 1 
ATOM   156  O  O     . PHE   A 1 21  ? 3.691   2.726   -13.978 1.00 98.60 21  A 1 
ATOM   157  C  CB    . PHE   A 1 21  ? 1.858   0.252   -12.423 1.00 98.75 21  A 1 
ATOM   158  C  CG    . PHE   A 1 21  ? 2.977   0.369   -11.409 1.00 98.81 21  A 1 
ATOM   159  C  CD1   . PHE   A 1 21  ? 4.277   -0.071  -11.723 1.00 98.66 21  A 1 
ATOM   160  C  CD2   . PHE   A 1 21  ? 2.718   0.895   -10.134 1.00 98.66 21  A 1 
ATOM   161  C  CE1   . PHE   A 1 21  ? 5.305   0.025   -10.770 1.00 98.54 21  A 1 
ATOM   162  C  CE2   . PHE   A 1 21  ? 3.740   0.981   -9.178  1.00 98.50 21  A 1 
ATOM   163  C  CZ    . PHE   A 1 21  ? 5.032   0.548   -9.497  1.00 98.57 21  A 1 
ATOM   164  N  N     . LEU   A 1 22  ? 3.497   0.750   -15.012 1.00 98.70 22  A 1 
ATOM   165  C  CA    . LEU   A 1 22  ? 4.771   0.826   -15.729 1.00 98.66 22  A 1 
ATOM   166  C  C     . LEU   A 1 22  ? 4.810   1.982   -16.737 1.00 98.45 22  A 1 
ATOM   167  O  O     . LEU   A 1 22  ? 5.795   2.713   -16.794 1.00 98.11 22  A 1 
ATOM   168  C  CB    . LEU   A 1 22  ? 5.031   -0.519  -16.426 1.00 98.69 22  A 1 
ATOM   169  C  CG    . LEU   A 1 22  ? 5.244   -1.706  -15.466 1.00 98.57 22  A 1 
ATOM   170  C  CD1   . LEU   A 1 22  ? 5.314   -3.003  -16.264 1.00 98.34 22  A 1 
ATOM   171  C  CD2   . LEU   A 1 22  ? 6.521   -1.568  -14.640 1.00 98.15 22  A 1 
ATOM   172  N  N     . ALA   A 1 23  ? 3.730   2.199   -17.491 1.00 98.42 23  A 1 
ATOM   173  C  CA    . ALA   A 1 23  ? 3.640   3.298   -18.448 1.00 98.14 23  A 1 
ATOM   174  C  C     . ALA   A 1 23  ? 3.709   4.671   -17.758 1.00 97.93 23  A 1 
ATOM   175  O  O     . ALA   A 1 23  ? 4.407   5.566   -18.228 1.00 97.16 23  A 1 
ATOM   176  C  CB    . ALA   A 1 23  ? 2.346   3.142   -19.255 1.00 97.64 23  A 1 
ATOM   177  N  N     . SER   A 1 24  ? 3.022   4.841   -16.624 1.00 98.28 24  A 1 
ATOM   178  C  CA    . SER   A 1 24  ? 3.051   6.098   -15.866 1.00 98.13 24  A 1 
ATOM   179  C  C     . SER   A 1 24  ? 4.357   6.315   -15.100 1.00 97.99 24  A 1 
ATOM   180  O  O     . SER   A 1 24  ? 4.759   7.459   -14.910 1.00 97.47 24  A 1 
ATOM   181  C  CB    . SER   A 1 24  ? 1.848   6.196   -14.926 1.00 97.93 24  A 1 
ATOM   182  O  OG    . SER   A 1 24  ? 1.847   5.158   -13.968 1.00 97.47 24  A 1 
ATOM   183  N  N     . LEU   A 1 25  ? 5.060   5.251   -14.723 1.00 97.91 25  A 1 
ATOM   184  C  CA    . LEU   A 1 25  ? 6.353   5.316   -14.040 1.00 97.58 25  A 1 
ATOM   185  C  C     . LEU   A 1 25  ? 7.404   6.078   -14.858 1.00 97.41 25  A 1 
ATOM   186  O  O     . LEU   A 1 25  ? 8.188   6.829   -14.287 1.00 96.22 25  A 1 
ATOM   187  C  CB    . LEU   A 1 25  ? 6.810   3.882   -13.737 1.00 96.49 25  A 1 
ATOM   188  C  CG    . LEU   A 1 25  ? 8.106   3.774   -12.912 1.00 92.57 25  A 1 
ATOM   189  C  CD1   . LEU   A 1 25  ? 7.927   4.326   -11.504 1.00 92.24 25  A 1 
ATOM   190  C  CD2   . LEU   A 1 25  ? 8.501   2.303   -12.799 1.00 91.55 25  A 1 
ATOM   191  N  N     . SER   A 1 26  ? 7.367   5.964   -16.193 1.00 96.79 26  A 1 
ATOM   192  C  CA    . SER   A 1 26  ? 8.274   6.706   -17.080 1.00 95.98 26  A 1 
ATOM   193  C  C     . SER   A 1 26  ? 8.095   8.231   -17.022 1.00 96.30 26  A 1 
ATOM   194  O  O     . SER   A 1 26  ? 8.995   8.965   -17.411 1.00 94.83 26  A 1 
ATOM   195  C  CB    . SER   A 1 26  ? 8.106   6.222   -18.527 1.00 93.94 26  A 1 
ATOM   196  O  OG    . SER   A 1 26  ? 6.842   6.566   -19.062 1.00 81.49 26  A 1 
ATOM   197  N  N     . LEU   A 1 27  ? 6.947   8.708   -16.533 1.00 97.32 27  A 1 
ATOM   198  C  CA    . LEU   A 1 27  ? 6.639   10.129  -16.354 1.00 97.32 27  A 1 
ATOM   199  C  C     . LEU   A 1 27  ? 6.881   10.608  -14.916 1.00 97.73 27  A 1 
ATOM   200  O  O     . LEU   A 1 27  ? 6.800   11.802  -14.639 1.00 96.78 27  A 1 
ATOM   201  C  CB    . LEU   A 1 27  ? 5.173   10.378  -16.761 1.00 96.24 27  A 1 
ATOM   202  C  CG    . LEU   A 1 27  ? 4.797   9.959   -18.193 1.00 89.46 27  A 1 
ATOM   203  C  CD1   . LEU   A 1 27  ? 3.297   10.173  -18.411 1.00 82.63 27  A 1 
ATOM   204  C  CD2   . LEU   A 1 27  ? 5.562   10.760  -19.247 1.00 81.73 27  A 1 
ATOM   205  N  N     . ALA   A 1 28  ? 7.120   9.681   -13.987 1.00 98.29 28  A 1 
ATOM   206  C  CA    . ALA   A 1 28  ? 7.185   9.972   -12.559 1.00 98.41 28  A 1 
ATOM   207  C  C     . ALA   A 1 28  ? 8.558   10.481  -12.098 1.00 98.42 28  A 1 
ATOM   208  O  O     . ALA   A 1 28  ? 8.646   11.111  -11.040 1.00 97.88 28  A 1 
ATOM   209  C  CB    . ALA   A 1 28  ? 6.775   8.708   -11.803 1.00 98.25 28  A 1 
ATOM   210  N  N     . THR   A 1 29  ? 9.611   10.201  -12.866 1.00 97.92 29  A 1 
ATOM   211  C  CA    . THR   A 1 29  ? 10.988  10.622  -12.587 1.00 97.65 29  A 1 
ATOM   212  C  C     . THR   A 1 29  ? 11.813  10.670  -13.869 1.00 97.16 29  A 1 
ATOM   213  O  O     . THR   A 1 29  ? 11.581  9.892   -14.797 1.00 95.58 29  A 1 
ATOM   214  C  CB    . THR   A 1 29  ? 11.639  9.689   -11.553 1.00 97.02 29  A 1 
ATOM   215  O  OG1   . THR   A 1 29  ? 12.925  10.130  -11.200 1.00 95.35 29  A 1 
ATOM   216  C  CG2   . THR   A 1 29  ? 11.765  8.234   -12.010 1.00 95.02 29  A 1 
ATOM   217  N  N     . GLU   A 1 30  ? 12.811  11.569  -13.897 1.00 95.24 30  A 1 
ATOM   218  C  CA    . GLU   A 1 30  ? 13.866  11.591  -14.914 1.00 93.59 30  A 1 
ATOM   219  C  C     . GLU   A 1 30  ? 15.004  10.601  -14.596 1.00 93.42 30  A 1 
ATOM   220  O  O     . GLU   A 1 30  ? 15.838  10.297  -15.449 1.00 90.59 30  A 1 
ATOM   221  C  CB    . GLU   A 1 30  ? 14.425  13.013  -15.062 1.00 91.20 30  A 1 
ATOM   222  C  CG    . GLU   A 1 30  ? 13.358  14.033  -15.502 1.00 84.57 30  A 1 
ATOM   223  C  CD    . GLU   A 1 30  ? 13.944  15.412  -15.859 1.00 77.12 30  A 1 
ATOM   224  O  OE1   . GLU   A 1 30  ? 13.216  16.194  -16.512 1.00 70.89 30  A 1 
ATOM   225  O  OE2   . GLU   A 1 30  ? 15.121  15.684  -15.515 1.00 70.95 30  A 1 
ATOM   226  N  N     . ARG   A 1 31  ? 15.052  10.080  -13.367 1.00 94.81 31  A 1 
ATOM   227  C  CA    . ARG   A 1 31  ? 16.065  9.103   -12.958 1.00 94.44 31  A 1 
ATOM   228  C  C     . ARG   A 1 31  ? 15.794  7.742   -13.595 1.00 95.19 31  A 1 
ATOM   229  O  O     . ARG   A 1 31  ? 14.637  7.336   -13.716 1.00 94.35 31  A 1 
ATOM   230  C  CB    . ARG   A 1 31  ? 16.130  8.967   -11.428 1.00 92.66 31  A 1 
ATOM   231  C  CG    . ARG   A 1 31  ? 16.678  10.231  -10.765 1.00 83.17 31  A 1 
ATOM   232  C  CD    . ARG   A 1 31  ? 16.713  10.053  -9.247  1.00 80.85 31  A 1 
ATOM   233  N  NE    . ARG   A 1 31  ? 17.327  11.219  -8.585  1.00 78.11 31  A 1 
ATOM   234  C  CZ    . ARG   A 1 31  ? 18.546  11.287  -8.068  1.00 74.04 31  A 1 
ATOM   235  N  NH1   . ARG   A 1 31  ? 19.366  10.276  -8.086  1.00 65.09 31  A 1 
ATOM   236  N  NH2   . ARG   A 1 31  ? 18.952  12.389  -7.510  1.00 68.74 31  A 1 
ATOM   237  N  N     . PRO   A 1 32  ? 16.852  6.988   -13.941 1.00 95.18 32  A 1 
ATOM   238  C  CA    . PRO   A 1 32  ? 16.674  5.600   -14.327 1.00 95.50 32  A 1 
ATOM   239  C  C     . PRO   A 1 32  ? 16.082  4.806   -13.158 1.00 96.35 32  A 1 
ATOM   240  O  O     . PRO   A 1 32  ? 16.498  4.939   -12.004 1.00 95.92 32  A 1 
ATOM   241  C  CB    . PRO   A 1 32  ? 18.058  5.107   -14.753 1.00 94.02 32  A 1 
ATOM   242  C  CG    . PRO   A 1 32  ? 19.012  6.005   -13.970 1.00 90.67 32  A 1 
ATOM   243  C  CD    . PRO   A 1 32  ? 18.262  7.326   -13.880 1.00 94.45 32  A 1 
ATOM   244  N  N     . VAL   A 1 33  ? 15.096  3.964   -13.482 1.00 96.81 33  A 1 
ATOM   245  C  CA    . VAL   A 1 33  ? 14.421  3.083   -12.526 1.00 97.14 33  A 1 
ATOM   246  C  C     . VAL   A 1 33  ? 14.562  1.631   -12.963 1.00 97.23 33  A 1 
ATOM   247  O  O     . VAL   A 1 33  ? 14.495  1.321   -14.151 1.00 96.63 33  A 1 
ATOM   248  C  CB    . VAL   A 1 33  ? 12.939  3.454   -12.315 1.00 96.36 33  A 1 
ATOM   249  C  CG1   . VAL   A 1 33  ? 12.792  4.853   -11.709 1.00 92.04 33  A 1 
ATOM   250  C  CG2   . VAL   A 1 33  ? 12.105  3.395   -13.598 1.00 91.08 33  A 1 
ATOM   251  N  N     . SER   A 1 34  ? 14.715  0.728   -12.001 1.00 96.97 34  A 1 
ATOM   252  C  CA    . SER   A 1 34  ? 14.631  -0.713  -12.224 1.00 97.11 34  A 1 
ATOM   253  C  C     . SER   A 1 34  ? 13.483  -1.284  -11.403 1.00 97.59 34  A 1 
ATOM   254  O  O     . SER   A 1 34  ? 13.439  -1.146  -10.179 1.00 97.48 34  A 1 
ATOM   255  C  CB    . SER   A 1 34  ? 15.956  -1.392  -11.896 1.00 96.36 34  A 1 
ATOM   256  O  OG    . SER   A 1 34  ? 15.879  -2.778  -12.160 1.00 89.65 34  A 1 
ATOM   257  N  N     . VAL   A 1 35  ? 12.525  -1.901  -12.083 1.00 97.86 35  A 1 
ATOM   258  C  CA    . VAL   A 1 35  ? 11.312  -2.431  -11.462 1.00 98.22 35  A 1 
ATOM   259  C  C     . VAL   A 1 35  ? 11.505  -3.901  -11.119 1.00 98.18 35  A 1 
ATOM   260  O  O     . VAL   A 1 35  ? 11.765  -4.737  -11.982 1.00 97.97 35  A 1 
ATOM   261  C  CB    . VAL   A 1 35  ? 10.074  -2.220  -12.345 1.00 98.36 35  A 1 
ATOM   262  C  CG1   . VAL   A 1 35  ? 8.806   -2.678  -11.621 1.00 98.13 35  A 1 
ATOM   263  C  CG2   . VAL   A 1 35  ? 9.902   -0.744  -12.726 1.00 98.14 35  A 1 
ATOM   264  N  N     . LEU   A 1 36  ? 11.327  -4.226  -9.849  1.00 98.27 36  A 1 
ATOM   265  C  CA    . LEU   A 1 36  ? 11.393  -5.577  -9.315  1.00 98.40 36  A 1 
ATOM   266  C  C     . LEU   A 1 36  ? 9.977   -6.025  -8.954  1.00 98.57 36  A 1 
ATOM   267  O  O     . LEU   A 1 36  ? 9.391   -5.587  -7.963  1.00 98.43 36  A 1 
ATOM   268  C  CB    . LEU   A 1 36  ? 12.352  -5.603  -8.113  1.00 98.13 36  A 1 
ATOM   269  C  CG    . LEU   A 1 36  ? 13.769  -5.066  -8.402  1.00 96.38 36  A 1 
ATOM   270  C  CD1   . LEU   A 1 36  ? 14.594  -5.106  -7.124  1.00 91.23 36  A 1 
ATOM   271  C  CD2   . LEU   A 1 36  ? 14.506  -5.880  -9.462  1.00 90.54 36  A 1 
ATOM   272  N  N     . LEU   A 1 37  ? 9.413   -6.909  -9.781  1.00 98.68 37  A 1 
ATOM   273  C  CA    . LEU   A 1 37  ? 8.097   -7.490  -9.542  1.00 98.76 37  A 1 
ATOM   274  C  C     . LEU   A 1 37  ? 8.237   -8.656  -8.560  1.00 98.71 37  A 1 
ATOM   275  O  O     . LEU   A 1 37  ? 8.640   -9.756  -8.946  1.00 98.49 37  A 1 
ATOM   276  C  CB    . LEU   A 1 37  ? 7.446   -7.923  -10.867 1.00 98.77 37  A 1 
ATOM   277  C  CG    . LEU   A 1 37  ? 7.312   -6.817  -11.932 1.00 98.57 37  A 1 
ATOM   278  C  CD1   . LEU   A 1 37  ? 6.579   -7.380  -13.150 1.00 98.43 37  A 1 
ATOM   279  C  CD2   . LEU   A 1 37  ? 6.535   -5.598  -11.420 1.00 98.31 37  A 1 
ATOM   280  N  N     . ALA   A 1 38  ? 7.898   -8.416  -7.298  1.00 98.75 38  A 1 
ATOM   281  C  CA    . ALA   A 1 38  ? 7.790   -9.453  -6.281  1.00 98.77 38  A 1 
ATOM   282  C  C     . ALA   A 1 38  ? 6.483   -10.223 -6.511  1.00 98.79 38  A 1 
ATOM   283  O  O     . ALA   A 1 38  ? 5.416   -9.819  -6.037  1.00 98.60 38  A 1 
ATOM   284  C  CB    . ALA   A 1 38  ? 7.868   -8.791  -4.898  1.00 98.66 38  A 1 
ATOM   285  N  N     . ASP   A 1 39  ? 6.553   -11.306 -7.286  1.00 98.74 39  A 1 
ATOM   286  C  CA    . ASP   A 1 39  ? 5.356   -12.011 -7.739  1.00 98.75 39  A 1 
ATOM   287  C  C     . ASP   A 1 39  ? 4.924   -13.121 -6.775  1.00 98.68 39  A 1 
ATOM   288  O  O     . ASP   A 1 39  ? 5.620   -14.118 -6.562  1.00 98.38 39  A 1 
ATOM   289  C  CB    . ASP   A 1 39  ? 5.519   -12.524 -9.173  1.00 98.68 39  A 1 
ATOM   290  C  CG    . ASP   A 1 39  ? 4.174   -13.057 -9.664  1.00 98.53 39  A 1 
ATOM   291  O  OD1   . ASP   A 1 39  ? 3.241   -12.242 -9.835  1.00 97.35 39  A 1 
ATOM   292  O  OD2   . ASP   A 1 39  ? 4.005   -14.288 -9.786  1.00 97.21 39  A 1 
ATOM   293  N  N     . ASN   A 1 40  ? 3.725   -12.964 -6.230  1.00 98.58 40  A 1 
ATOM   294  C  CA    . ASN   A 1 40  ? 3.087   -13.898 -5.303  1.00 98.50 40  A 1 
ATOM   295  C  C     . ASN   A 1 40  ? 2.237   -14.972 -6.013  1.00 98.23 40  A 1 
ATOM   296  O  O     . ASN   A 1 40  ? 1.185   -15.380 -5.499  1.00 97.16 40  A 1 
ATOM   297  C  CB    . ASN   A 1 40  ? 2.301   -13.084 -4.263  1.00 98.46 40  A 1 
ATOM   298  C  CG    . ASN   A 1 40  ? 3.118   -12.628 -3.067  1.00 98.39 40  A 1 
ATOM   299  O  OD1   . ASN   A 1 40  ? 4.182   -13.121 -2.740  1.00 96.64 40  A 1 
ATOM   300  N  ND2   . ASN   A 1 40  ? 2.578   -11.711 -2.294  1.00 96.56 40  A 1 
ATOM   301  N  N     . GLY   A 1 41  ? 2.687   -15.445 -7.175  1.00 98.12 41  A 1 
ATOM   302  C  CA    . GLY   A 1 41  ? 2.002   -16.505 -7.923  1.00 97.94 41  A 1 
ATOM   303  C  C     . GLY   A 1 41  ? 0.875   -15.983 -8.812  1.00 98.00 41  A 1 
ATOM   304  O  O     . GLY   A 1 41  ? -0.258  -16.467 -8.739  1.00 96.21 41  A 1 
ATOM   305  N  N     . SER   A 1 42  ? 1.187   -14.994 -9.656  1.00 98.30 42  A 1 
ATOM   306  C  CA    . SER   A 1 42  ? 0.253   -14.541 -10.688 1.00 98.30 42  A 1 
ATOM   307  C  C     . SER   A 1 42  ? -0.077  -15.661 -11.677 1.00 98.19 42  A 1 
ATOM   308  O  O     . SER   A 1 42  ? 0.784   -16.448 -12.060 1.00 97.71 42  A 1 
ATOM   309  C  CB    . SER   A 1 42  ? 0.815   -13.343 -11.452 1.00 98.22 42  A 1 
ATOM   310  O  OG    . SER   A 1 42  ? 0.924   -12.230 -10.580 1.00 97.86 42  A 1 
ATOM   311  N  N     . THR   A 1 43  ? -1.331  -15.700 -12.115 1.00 98.07 43  A 1 
ATOM   312  C  CA    . THR   A 1 43  ? -1.850  -16.711 -13.051 1.00 97.83 43  A 1 
ATOM   313  C  C     . THR   A 1 43  ? -2.354  -16.112 -14.362 1.00 97.92 43  A 1 
ATOM   314  O  O     . THR   A 1 43  ? -2.774  -16.848 -15.249 1.00 96.57 43  A 1 
ATOM   315  C  CB    . THR   A 1 43  ? -2.969  -17.537 -12.396 1.00 96.90 43  A 1 
ATOM   316  O  OG1   . THR   A 1 43  ? -4.031  -16.702 -11.985 1.00 94.16 43  A 1 
ATOM   317  C  CG2   . THR   A 1 43  ? -2.488  -18.304 -11.162 1.00 92.92 43  A 1 
ATOM   318  N  N     . ASP   A 1 44  ? -2.326  -14.781 -14.499 1.00 97.79 44  A 1 
ATOM   319  C  CA    . ASP   A 1 44  ? -2.831  -14.052 -15.664 1.00 97.78 44  A 1 
ATOM   320  C  C     . ASP   A 1 44  ? -1.760  -13.770 -16.731 1.00 98.06 44  A 1 
ATOM   321  O  O     . ASP   A 1 44  ? -2.067  -13.165 -17.756 1.00 97.33 44  A 1 
ATOM   322  C  CB    . ASP   A 1 44  ? -3.539  -12.770 -15.198 1.00 97.11 44  A 1 
ATOM   323  C  CG    . ASP   A 1 44  ? -2.623  -11.743 -14.520 1.00 97.33 44  A 1 
ATOM   324  O  OD1   . ASP   A 1 44  ? -1.409  -11.989 -14.370 1.00 96.26 44  A 1 
ATOM   325  O  OD2   . ASP   A 1 44  ? -3.167  -10.700 -14.094 1.00 95.31 44  A 1 
ATOM   326  N  N     . GLY   A 1 45  ? -0.500  -14.177 -16.495 1.00 98.26 45  A 1 
ATOM   327  C  CA    . GLY   A 1 45  ? 0.630   -13.954 -17.402 1.00 98.30 45  A 1 
ATOM   328  C  C     . GLY   A 1 45  ? 1.103   -12.500 -17.507 1.00 98.53 45  A 1 
ATOM   329  O  O     . GLY   A 1 45  ? 2.066   -12.217 -18.226 1.00 98.03 45  A 1 
ATOM   330  N  N     . THR   A 1 46  ? 0.472   -11.566 -16.795 1.00 98.52 46  A 1 
ATOM   331  C  CA    . THR   A 1 46  ? 0.755   -10.127 -16.907 1.00 98.49 46  A 1 
ATOM   332  C  C     . THR   A 1 46  ? 2.178   -9.753  -16.470 1.00 98.66 46  A 1 
ATOM   333  O  O     . THR   A 1 46  ? 2.821   -8.990  -17.194 1.00 98.41 46  A 1 
ATOM   334  C  CB    . THR   A 1 46  ? -0.281  -9.292  -16.138 1.00 97.60 46  A 1 
ATOM   335  O  OG1   . THR   A 1 46  ? -1.587  -9.624  -16.533 1.00 90.26 46  A 1 
ATOM   336  C  CG2   . THR   A 1 46  ? -0.119  -7.798  -16.399 1.00 89.22 46  A 1 
ATOM   337  N  N     . PRO   A 1 47  ? 2.737   -10.279 -15.362 1.00 98.70 47  A 1 
ATOM   338  C  CA    . PRO   A 1 47  ? 4.125   -10.002 -14.990 1.00 98.71 47  A 1 
ATOM   339  C  C     . PRO   A 1 47  ? 5.136   -10.479 -16.036 1.00 98.73 47  A 1 
ATOM   340  O  O     . PRO   A 1 47  ? 6.073   -9.755  -16.364 1.00 98.52 47  A 1 
ATOM   341  C  CB    . PRO   A 1 47  ? 4.336   -10.694 -13.638 1.00 98.49 47  A 1 
ATOM   342  C  CG    . PRO   A 1 47  ? 2.933   -10.771 -13.051 1.00 97.31 47  A 1 
ATOM   343  C  CD    . PRO   A 1 47  ? 2.085   -11.034 -14.292 1.00 98.38 47  A 1 
ATOM   344  N  N     . GLN   A 1 48  ? 4.926   -11.659 -16.621 1.00 98.70 48  A 1 
ATOM   345  C  CA    . GLN   A 1 48  ? 5.789   -12.206 -17.671 1.00 98.61 48  A 1 
ATOM   346  C  C     . GLN   A 1 48  ? 5.736   -11.338 -18.939 1.00 98.66 48  A 1 
ATOM   347  O  O     . GLN   A 1 48  ? 6.780   -11.049 -19.531 1.00 98.34 48  A 1 
ATOM   348  C  CB    . GLN   A 1 48  ? 5.386   -13.655 -18.007 1.00 98.17 48  A 1 
ATOM   349  C  CG    . GLN   A 1 48  ? 5.606   -14.673 -16.863 1.00 95.24 48  A 1 
ATOM   350  C  CD    . GLN   A 1 48  ? 4.547   -14.656 -15.753 1.00 91.73 48  A 1 
ATOM   351  O  OE1   . GLN   A 1 48  ? 3.551   -13.953 -15.797 1.00 84.18 48  A 1 
ATOM   352  N  NE2   . GLN   A 1 48  ? 4.725   -15.442 -14.712 1.00 80.94 48  A 1 
ATOM   353  N  N     . ALA   A 1 49  ? 4.549   -10.876 -19.330 1.00 98.66 49  A 1 
ATOM   354  C  CA    . ALA   A 1 49  ? 4.389   -9.963  -20.457 1.00 98.63 49  A 1 
ATOM   355  C  C     . ALA   A 1 49  ? 5.088   -8.610  -20.211 1.00 98.66 49  A 1 
ATOM   356  O  O     . ALA   A 1 49  ? 5.697   -8.058  -21.130 1.00 98.34 49  A 1 
ATOM   357  C  CB    . ALA   A 1 49  ? 2.891   -9.784  -20.726 1.00 98.37 49  A 1 
ATOM   358  N  N     . ALA   A 1 50  ? 5.057   -8.105  -18.977 1.00 98.75 50  A 1 
ATOM   359  C  CA    . ALA   A 1 50  ? 5.756   -6.878  -18.608 1.00 98.74 50  A 1 
ATOM   360  C  C     . ALA   A 1 50  ? 7.280   -7.013  -18.760 1.00 98.69 50  A 1 
ATOM   361  O  O     . ALA   A 1 50  ? 7.903   -6.136  -19.351 1.00 98.38 50  A 1 
ATOM   362  C  CB    . ALA   A 1 50  ? 5.360   -6.484  -17.185 1.00 98.64 50  A 1 
ATOM   363  N  N     . VAL   A 1 51  ? 7.871   -8.127  -18.317 1.00 98.66 51  A 1 
ATOM   364  C  CA    . VAL   A 1 51  ? 9.312   -8.402  -18.489 1.00 98.51 51  A 1 
ATOM   365  C  C     . VAL   A 1 51  ? 9.710   -8.443  -19.968 1.00 98.43 51  A 1 
ATOM   366  O  O     . VAL   A 1 51  ? 10.769  -7.942  -20.338 1.00 97.73 51  A 1 
ATOM   367  C  CB    . VAL   A 1 51  ? 9.703   -9.724  -17.803 1.00 97.87 51  A 1 
ATOM   368  C  CG1   . VAL   A 1 51  ? 11.151  -10.148 -18.074 1.00 93.74 51  A 1 
ATOM   369  C  CG2   . VAL   A 1 51  ? 9.552   -9.608  -16.283 1.00 94.83 51  A 1 
ATOM   370  N  N     . GLN   A 1 52  ? 8.866   -9.002  -20.838 1.00 98.50 52  A 1 
ATOM   371  C  CA    . GLN   A 1 52  ? 9.135   -9.034  -22.280 1.00 98.35 52  A 1 
ATOM   372  C  C     . GLN   A 1 52  ? 9.049   -7.648  -22.931 1.00 98.31 52  A 1 
ATOM   373  O  O     . GLN   A 1 52  ? 9.729   -7.387  -23.920 1.00 97.40 52  A 1 
ATOM   374  C  CB    . GLN   A 1 52  ? 8.146   -9.979  -22.972 1.00 97.94 52  A 1 
ATOM   375  C  CG    . GLN   A 1 52  ? 8.425   -11.453 -22.629 1.00 90.38 52  A 1 
ATOM   376  C  CD    . GLN   A 1 52  ? 7.436   -12.409 -23.304 1.00 79.01 52  A 1 
ATOM   377  O  OE1   . GLN   A 1 52  ? 6.475   -12.030 -23.960 1.00 70.64 52  A 1 
ATOM   378  N  NE2   . GLN   A 1 52  ? 7.640   -13.699 -23.174 1.00 67.42 52  A 1 
ATOM   379  N  N     . ARG   A 1 53  ? 8.200   -6.764  -22.404 1.00 98.32 53  A 1 
ATOM   380  C  CA    . ARG   A 1 53  ? 7.940   -5.441  -22.977 1.00 98.09 53  A 1 
ATOM   381  C  C     . ARG   A 1 53  ? 8.898   -4.361  -22.477 1.00 98.07 53  A 1 
ATOM   382  O  O     . ARG   A 1 53  ? 9.248   -3.458  -23.236 1.00 97.31 53  A 1 
ATOM   383  C  CB    . ARG   A 1 53  ? 6.476   -5.079  -22.701 1.00 97.35 53  A 1 
ATOM   384  C  CG    . ARG   A 1 53  ? 6.096   -3.762  -23.382 1.00 88.82 53  A 1 
ATOM   385  C  CD    . ARG   A 1 53  ? 4.608   -3.483  -23.204 1.00 85.49 53  A 1 
ATOM   386  N  NE    . ARG   A 1 53  ? 4.249   -2.220  -23.861 1.00 76.42 53  A 1 
ATOM   387  C  CZ    . ARG   A 1 53  ? 3.029   -1.753  -23.995 1.00 69.89 53  A 1 
ATOM   388  N  NH1   . ARG   A 1 53  ? 1.991   -2.419  -23.585 1.00 64.18 53  A 1 
ATOM   389  N  NH2   . ARG   A 1 53  ? 2.840   -0.591  -24.535 1.00 63.08 53  A 1 
ATOM   390  N  N     . TYR   A 1 54  ? 9.286   -4.425  -21.214 1.00 98.23 54  A 1 
ATOM   391  C  CA    . TYR   A 1 54  ? 10.061  -3.395  -20.531 1.00 98.16 54  A 1 
ATOM   392  C  C     . TYR   A 1 54  ? 11.442  -3.940  -20.132 1.00 97.94 54  A 1 
ATOM   393  O  O     . TYR   A 1 54  ? 11.514  -4.841  -19.295 1.00 97.23 54  A 1 
ATOM   394  C  CB    . TYR   A 1 54  ? 9.287   -2.901  -19.308 1.00 98.11 54  A 1 
ATOM   395  C  CG    . TYR   A 1 54  ? 8.029   -2.130  -19.635 1.00 98.20 54  A 1 
ATOM   396  C  CD1   . TYR   A 1 54  ? 8.102   -0.750  -19.905 1.00 97.65 54  A 1 
ATOM   397  C  CD2   . TYR   A 1 54  ? 6.774   -2.775  -19.665 1.00 97.64 54  A 1 
ATOM   398  C  CE1   . TYR   A 1 54  ? 6.947   -0.017  -20.197 1.00 97.27 54  A 1 
ATOM   399  C  CE2   . TYR   A 1 54  ? 5.606   -2.049  -19.959 1.00 97.30 54  A 1 
ATOM   400  C  CZ    . TYR   A 1 54  ? 5.698   -0.666  -20.225 1.00 97.46 54  A 1 
ATOM   401  O  OH    . TYR   A 1 54  ? 4.572   0.058   -20.513 1.00 96.50 54  A 1 
ATOM   402  N  N     . PRO   A 1 55  ? 12.545  -3.388  -20.678 1.00 97.57 55  A 1 
ATOM   403  C  CA    . PRO   A 1 55  ? 13.894  -3.887  -20.385 1.00 96.96 55  A 1 
ATOM   404  C  C     . PRO   A 1 55  ? 14.327  -3.650  -18.932 1.00 96.86 55  A 1 
ATOM   405  O  O     . PRO   A 1 55  ? 15.181  -4.370  -18.422 1.00 95.45 55  A 1 
ATOM   406  C  CB    . PRO   A 1 55  ? 14.804  -3.155  -21.377 1.00 95.84 55  A 1 
ATOM   407  C  CG    . PRO   A 1 55  ? 14.057  -1.852  -21.664 1.00 92.60 55  A 1 
ATOM   408  C  CD    . PRO   A 1 55  ? 12.593  -2.275  -21.613 1.00 96.51 55  A 1 
ATOM   409  N  N     . ASN   A 1 56  ? 13.723  -2.672  -18.253 1.00 97.34 56  A 1 
ATOM   410  C  CA    . ASN   A 1 56  ? 13.993  -2.323  -16.858 1.00 97.32 56  A 1 
ATOM   411  C  C     . ASN   A 1 56  ? 13.035  -3.006  -15.860 1.00 97.61 56  A 1 
ATOM   412  O  O     . ASN   A 1 56  ? 12.858  -2.532  -14.737 1.00 97.30 56  A 1 
ATOM   413  C  CB    . ASN   A 1 56  ? 13.979  -0.792  -16.722 1.00 96.82 56  A 1 
ATOM   414  C  CG    . ASN   A 1 56  ? 12.592  -0.190  -16.886 1.00 96.32 56  A 1 
ATOM   415  O  OD1   . ASN   A 1 56  ? 11.784  -0.613  -17.691 1.00 91.60 56  A 1 
ATOM   416  N  ND2   . ASN   A 1 56  ? 12.293  0.836   -16.123 1.00 90.98 56  A 1 
ATOM   417  N  N     . VAL   A 1 57  ? 12.381  -4.095  -16.256 1.00 97.92 57  A 1 
ATOM   418  C  CA    . VAL   A 1 57  ? 11.477  -4.858  -15.385 1.00 98.20 57  A 1 
ATOM   419  C  C     . VAL   A 1 57  ? 12.005  -6.272  -15.199 1.00 97.98 57  A 1 
ATOM   420  O  O     . VAL   A 1 57  ? 12.189  -7.016  -16.162 1.00 97.54 57  A 1 
ATOM   421  C  CB    . VAL   A 1 57  ? 10.029  -4.862  -15.914 1.00 98.35 57  A 1 
ATOM   422  C  CG1   . VAL   A 1 57  ? 9.102   -5.689  -15.014 1.00 97.90 57  A 1 
ATOM   423  C  CG2   . VAL   A 1 57  ? 9.458   -3.443  -15.971 1.00 97.94 57  A 1 
ATOM   424  N  N     . ARG   A 1 58  ? 12.191  -6.674  -13.939 1.00 97.85 58  A 1 
ATOM   425  C  CA    . ARG   A 1 58  ? 12.592  -8.031  -13.550 1.00 97.59 58  A 1 
ATOM   426  C  C     . ARG   A 1 58  ? 11.483  -8.710  -12.756 1.00 97.99 58  A 1 
ATOM   427  O  O     . ARG   A 1 58  ? 10.847  -8.096  -11.906 1.00 97.67 58  A 1 
ATOM   428  C  CB    . ARG   A 1 58  ? 13.914  -7.982  -12.768 1.00 95.87 58  A 1 
ATOM   429  C  CG    . ARG   A 1 58  ? 15.094  -7.613  -13.685 1.00 89.48 58  A 1 
ATOM   430  C  CD    . ARG   A 1 58  ? 16.426  -7.571  -12.931 1.00 87.97 58  A 1 
ATOM   431  N  NE    . ARG   A 1 58  ? 16.716  -6.227  -12.417 1.00 83.38 58  A 1 
ATOM   432  C  CZ    . ARG   A 1 58  ? 17.817  -5.855  -11.779 1.00 81.89 58  A 1 
ATOM   433  N  NH1   . ARG   A 1 58  ? 18.715  -6.706  -11.373 1.00 74.19 58  A 1 
ATOM   434  N  NH2   . ARG   A 1 58  ? 18.053  -4.596  -11.575 1.00 72.74 58  A 1 
ATOM   435  N  N     . LEU   A 1 59  ? 11.271  -9.995  -13.030 1.00 98.07 59  A 1 
ATOM   436  C  CA    . LEU   A 1 59  ? 10.319  -10.828 -12.302 1.00 98.14 59  A 1 
ATOM   437  C  C     . LEU   A 1 59  ? 11.055  -11.642 -11.236 1.00 97.95 59  A 1 
ATOM   438  O  O     . LEU   A 1 59  ? 11.942  -12.429 -11.562 1.00 96.96 59  A 1 
ATOM   439  C  CB    . LEU   A 1 59  ? 9.572   -11.717 -13.309 1.00 97.84 59  A 1 
ATOM   440  C  CG    . LEU   A 1 59  ? 8.516   -12.646 -12.677 1.00 96.37 59  A 1 
ATOM   441  C  CD1   . LEU   A 1 59  ? 7.410   -11.862 -11.975 1.00 94.00 59  A 1 
ATOM   442  C  CD2   . LEU   A 1 59  ? 7.864   -13.493 -13.773 1.00 93.22 59  A 1 
ATOM   443  N  N     . LEU   A 1 60  ? 10.658  -11.477 -9.976  1.00 98.14 60  A 1 
ATOM   444  C  CA    . LEU   A 1 60  ? 11.198  -12.197 -8.826  1.00 98.01 60  A 1 
ATOM   445  C  C     . LEU   A 1 60  ? 10.077  -13.011 -8.165  1.00 98.16 60  A 1 
ATOM   446  O  O     . LEU   A 1 60  ? 9.408   -12.519 -7.252  1.00 97.67 60  A 1 
ATOM   447  C  CB    . LEU   A 1 60  ? 11.858  -11.201 -7.857  1.00 97.45 60  A 1 
ATOM   448  C  CG    . LEU   A 1 60  ? 13.017  -10.376 -8.445  1.00 95.14 60  A 1 
ATOM   449  C  CD1   . LEU   A 1 60  ? 13.528  -9.415  -7.376  1.00 90.52 60  A 1 
ATOM   450  C  CD2   . LEU   A 1 60  ? 14.190  -11.237 -8.905  1.00 89.32 60  A 1 
ATOM   451  N  N     . PRO   A 1 61  ? 9.839   -14.260 -8.615  1.00 98.00 61  A 1 
ATOM   452  C  CA    . PRO   A 1 61  ? 8.831   -15.115 -8.001  1.00 97.91 61  A 1 
ATOM   453  C  C     . PRO   A 1 61  ? 9.155   -15.383 -6.527  1.00 97.95 61  A 1 
ATOM   454  O  O     . PRO   A 1 61  ? 10.252  -15.825 -6.185  1.00 97.16 61  A 1 
ATOM   455  C  CB    . PRO   A 1 61  ? 8.814   -16.405 -8.826  1.00 97.22 61  A 1 
ATOM   456  C  CG    . PRO   A 1 61  ? 9.431   -16.000 -10.161 1.00 94.44 61  A 1 
ATOM   457  C  CD    . PRO   A 1 61  ? 10.440  -14.930 -9.762  1.00 97.33 61  A 1 
ATOM   458  N  N     . THR   A 1 62  ? 8.184   -15.171 -5.640  1.00 97.97 62  A 1 
ATOM   459  C  CA    . THR   A 1 62  ? 8.362   -15.424 -4.197  1.00 97.86 62  A 1 
ATOM   460  C  C     . THR   A 1 62  ? 8.153   -16.894 -3.820  1.00 97.44 62  A 1 
ATOM   461  O  O     . THR   A 1 62  ? 8.486   -17.303 -2.707  1.00 94.95 62  A 1 
ATOM   462  C  CB    . THR   A 1 62  ? 7.437   -14.535 -3.357  1.00 97.60 62  A 1 
ATOM   463  O  OG1   . THR   A 1 62  ? 6.095   -14.914 -3.565  1.00 96.17 62  A 1 
ATOM   464  C  CG2   . THR   A 1 62  ? 7.589   -13.048 -3.673  1.00 96.28 62  A 1 
ATOM   465  N  N     . GLY   A 1 63  ? 7.596   -17.687 -4.727  1.00 96.61 63  A 1 
ATOM   466  C  CA    . GLY   A 1 63  ? 7.307   -19.117 -4.568  1.00 96.03 63  A 1 
ATOM   467  C  C     . GLY   A 1 63  ? 5.914   -19.449 -4.024  1.00 96.51 63  A 1 
ATOM   468  O  O     . GLY   A 1 63  ? 5.482   -20.594 -4.128  1.00 92.45 63  A 1 
ATOM   469  N  N     . ALA   A 1 64  ? 5.203   -18.470 -3.457  1.00 97.66 64  A 1 
ATOM   470  C  CA    . ALA   A 1 64  ? 3.835   -18.642 -2.963  1.00 97.70 64  A 1 
ATOM   471  C  C     . ALA   A 1 64  ? 3.119   -17.288 -2.828  1.00 97.95 64  A 1 
ATOM   472  O  O     . ALA   A 1 64  ? 3.724   -16.234 -2.980  1.00 96.74 64  A 1 
ATOM   473  C  CB    . ALA   A 1 64  ? 3.892   -19.367 -1.607  1.00 96.54 64  A 1 
ATOM   474  N  N     . ASN   A 1 65  ? 1.841   -17.305 -2.474  1.00 97.29 65  A 1 
ATOM   475  C  CA    . ASN   A 1 65  ? 1.148   -16.087 -2.045  1.00 97.29 65  A 1 
ATOM   476  C  C     . ASN   A 1 65  ? 1.500   -15.776 -0.581  1.00 97.56 65  A 1 
ATOM   477  O  O     . ASN   A 1 65  ? 0.812   -16.213 0.346   1.00 96.94 65  A 1 
ATOM   478  C  CB    . ASN   A 1 65  ? -0.359  -16.231 -2.287  1.00 96.48 65  A 1 
ATOM   479  C  CG    . ASN   A 1 65  ? -1.098  -14.932 -1.995  1.00 95.97 65  A 1 
ATOM   480  O  OD1   . ASN   A 1 65  ? -0.524  -13.874 -1.794  1.00 94.11 65  A 1 
ATOM   481  N  ND2   . ASN   A 1 65  ? -2.411  -14.966 -1.975  1.00 93.08 65  A 1 
ATOM   482  N  N     . LEU   A 1 66  ? 2.595   -15.043 -0.377  1.00 97.92 66  A 1 
ATOM   483  C  CA    . LEU   A 1 66  ? 3.155   -14.744 0.946   1.00 97.97 66  A 1 
ATOM   484  C  C     . LEU   A 1 66  ? 2.497   -13.539 1.630   1.00 97.99 66  A 1 
ATOM   485  O  O     . LEU   A 1 66  ? 2.741   -13.291 2.808   1.00 96.92 66  A 1 
ATOM   486  C  CB    . LEU   A 1 66  ? 4.670   -14.526 0.813   1.00 97.58 66  A 1 
ATOM   487  C  CG    . LEU   A 1 66  ? 5.443   -15.710 0.206   1.00 96.44 66  A 1 
ATOM   488  C  CD1   . LEU   A 1 66  ? 6.914   -15.331 0.115   1.00 94.57 66  A 1 
ATOM   489  C  CD2   . LEU   A 1 66  ? 5.316   -16.987 1.042   1.00 93.82 66  A 1 
ATOM   490  N  N     . GLY   A 1 67  ? 1.660   -12.800 0.908   1.00 97.63 67  A 1 
ATOM   491  C  CA    . GLY   A 1 67  ? 1.165   -11.501 1.347   1.00 97.53 67  A 1 
ATOM   492  C  C     . GLY   A 1 67  ? 2.104   -10.354 0.966   1.00 98.01 67  A 1 
ATOM   493  O  O     . GLY   A 1 67  ? 3.181   -10.567 0.404   1.00 97.80 67  A 1 
ATOM   494  N  N     . TYR   A 1 68  ? 1.668   -9.133  1.249   1.00 98.05 68  A 1 
ATOM   495  C  CA    . TYR   A 1 68  ? 2.342   -7.919  0.787   1.00 98.35 68  A 1 
ATOM   496  C  C     . TYR   A 1 68  ? 3.691   -7.695  1.483   1.00 98.55 68  A 1 
ATOM   497  O  O     . TYR   A 1 68  ? 4.727   -7.673  0.825   1.00 98.45 68  A 1 
ATOM   498  C  CB    . TYR   A 1 68  ? 1.398   -6.725  0.976   1.00 98.25 68  A 1 
ATOM   499  C  CG    . TYR   A 1 68  ? 1.931   -5.436  0.373   1.00 98.34 68  A 1 
ATOM   500  C  CD1   . TYR   A 1 68  ? 2.400   -4.392  1.199   1.00 98.02 68  A 1 
ATOM   501  C  CD2   . TYR   A 1 68  ? 1.954   -5.276  -1.025  1.00 98.02 68  A 1 
ATOM   502  C  CE1   . TYR   A 1 68  ? 2.867   -3.194  0.632   1.00 97.78 68  A 1 
ATOM   503  C  CE2   . TYR   A 1 68  ? 2.420   -4.082  -1.599  1.00 97.71 68  A 1 
ATOM   504  C  CZ    . TYR   A 1 68  ? 2.870   -3.041  -0.768  1.00 97.92 68  A 1 
ATOM   505  O  OH    . TYR   A 1 68  ? 3.303   -1.869  -1.331  1.00 97.25 68  A 1 
ATOM   506  N  N     . GLY   A 1 69  ? 3.690   -7.599  2.805   1.00 98.54 69  A 1 
ATOM   507  C  CA    . GLY   A 1 69  ? 4.889   -7.272  3.583   1.00 98.62 69  A 1 
ATOM   508  C  C     . GLY   A 1 69  ? 6.028   -8.278  3.404   1.00 98.77 69  A 1 
ATOM   509  O  O     . GLY   A 1 69  ? 7.161   -7.878  3.142   1.00 98.66 69  A 1 
ATOM   510  N  N     . THR   A 1 70  ? 5.735   -9.576  3.452   1.00 98.76 70  A 1 
ATOM   511  C  CA    . THR   A 1 70  ? 6.747   -10.631 3.262   1.00 98.78 70  A 1 
ATOM   512  C  C     . THR   A 1 70  ? 7.360   -10.590 1.859   1.00 98.83 70  A 1 
ATOM   513  O  O     . THR   A 1 70  ? 8.571   -10.752 1.717   1.00 98.71 70  A 1 
ATOM   514  C  CB    . THR   A 1 70  ? 6.144   -12.017 3.513   1.00 98.64 70  A 1 
ATOM   515  O  OG1   . THR   A 1 70  ? 5.567   -12.070 4.802   1.00 97.51 70  A 1 
ATOM   516  C  CG2   . THR   A 1 70  ? 7.170   -13.143 3.429   1.00 97.41 70  A 1 
ATOM   517  N  N     . ALA   A 1 71  ? 6.561   -10.351 0.821   1.00 98.84 71  A 1 
ATOM   518  C  CA    . ALA   A 1 71  ? 7.066   -10.238 -0.545  1.00 98.84 71  A 1 
ATOM   519  C  C     . ALA   A 1 71  ? 7.991   -9.020  -0.713  1.00 98.80 71  A 1 
ATOM   520  O  O     . ALA   A 1 71  ? 9.061   -9.130  -1.316  1.00 98.63 71  A 1 
ATOM   521  C  CB    . ALA   A 1 71  ? 5.875   -10.183 -1.508  1.00 98.81 71  A 1 
ATOM   522  N  N     . VAL   A 1 72  ? 7.628   -7.880  -0.123  1.00 98.86 72  A 1 
ATOM   523  C  CA    . VAL   A 1 72  ? 8.473   -6.679  -0.090  1.00 98.86 72  A 1 
ATOM   524  C  C     . VAL   A 1 72  ? 9.781   -6.962  0.649   1.00 98.75 72  A 1 
ATOM   525  O  O     . VAL   A 1 72  ? 10.848  -6.710  0.091   1.00 98.51 72  A 1 
ATOM   526  C  CB    . VAL   A 1 72  ? 7.732   -5.488  0.542   1.00 98.85 72  A 1 
ATOM   527  C  CG1   . VAL   A 1 72  ? 8.653   -4.273  0.697   1.00 98.67 72  A 1 
ATOM   528  C  CG2   . VAL   A 1 72  ? 6.543   -5.051  -0.318  1.00 98.62 72  A 1 
ATOM   529  N  N     . ASN   A 1 73  ? 9.727   -7.536  1.849   1.00 98.79 73  A 1 
ATOM   530  C  CA    . ASN   A 1 73  ? 10.911  -7.855  2.653   1.00 98.69 73  A 1 
ATOM   531  C  C     . ASN   A 1 73  ? 11.911  -8.719  1.881   1.00 98.37 73  A 1 
ATOM   532  O  O     . ASN   A 1 73  ? 13.087  -8.374  1.794   1.00 97.82 73  A 1 
ATOM   533  C  CB    . ASN   A 1 73  ? 10.499  -8.600  3.932   1.00 98.70 73  A 1 
ATOM   534  C  CG    . ASN   A 1 73  ? 9.850   -7.739  4.990   1.00 98.69 73  A 1 
ATOM   535  O  OD1   . ASN   A 1 73  ? 9.776   -6.529  4.912   1.00 96.59 73  A 1 
ATOM   536  N  ND2   . ASN   A 1 73  ? 9.389   -8.373  6.047   1.00 96.39 73  A 1 
ATOM   537  N  N     . ARG   A 1 74  ? 11.438  -9.819  1.280   1.00 98.24 74  A 1 
ATOM   538  C  CA    . ARG   A 1 74  ? 12.290  -10.737 0.510   1.00 97.84 74  A 1 
ATOM   539  C  C     . ARG   A 1 74  ? 12.943  -10.059 -0.686  1.00 97.54 74  A 1 
ATOM   540  O  O     . ARG   A 1 74  ? 14.085  -10.366 -1.002  1.00 96.48 74  A 1 
ATOM   541  C  CB    . ARG   A 1 74  ? 11.472  -11.937 0.030   1.00 97.32 74  A 1 
ATOM   542  C  CG    . ARG   A 1 74  ? 11.167  -12.909 1.174   1.00 91.04 74  A 1 
ATOM   543  C  CD    . ARG   A 1 74  ? 10.455  -14.136 0.617   1.00 85.29 74  A 1 
ATOM   544  N  NE    . ARG   A 1 74  ? 10.133  -15.100 1.684   1.00 79.91 74  A 1 
ATOM   545  C  CZ    . ARG   A 1 74  ? 9.864   -16.384 1.519   1.00 73.67 74  A 1 
ATOM   546  N  NH1   . ARG   A 1 74  ? 9.867   -16.948 0.342   1.00 68.36 74  A 1 
ATOM   547  N  NH2   . ARG   A 1 74  ? 9.570   -17.122 2.553   1.00 68.93 74  A 1 
ATOM   548  N  N     . THR   A 1 75  ? 12.243  -9.146  -1.338  1.00 98.00 75  A 1 
ATOM   549  C  CA    . THR   A 1 75  ? 12.766  -8.442  -2.514  1.00 97.81 75  A 1 
ATOM   550  C  C     . THR   A 1 75  ? 13.778  -7.374  -2.115  1.00 97.49 75  A 1 
ATOM   551  O  O     . THR   A 1 75  ? 14.851  -7.304  -2.706  1.00 96.87 75  A 1 
ATOM   552  C  CB    . THR   A 1 75  ? 11.624  -7.851  -3.342  1.00 97.70 75  A 1 
ATOM   553  O  OG1   . THR   A 1 75  ? 10.702  -8.872  -3.635  1.00 95.30 75  A 1 
ATOM   554  C  CG2   . THR   A 1 75  ? 12.122  -7.291  -4.669  1.00 95.21 75  A 1 
ATOM   555  N  N     . ILE   A 1 76  ? 13.507  -6.586  -1.076  1.00 97.68 76  A 1 
ATOM   556  C  CA    . ILE   A 1 76  ? 14.450  -5.585  -0.558  1.00 97.50 76  A 1 
ATOM   557  C  C     . ILE   A 1 76  ? 15.730  -6.248  -0.030  1.00 96.89 76  A 1 
ATOM   558  O  O     . ILE   A 1 76  ? 16.818  -5.727  -0.262  1.00 96.17 76  A 1 
ATOM   559  C  CB    . ILE   A 1 76  ? 13.775  -4.688  0.503   1.00 97.64 76  A 1 
ATOM   560  C  CG1   . ILE   A 1 76  ? 12.720  -3.796  -0.188  1.00 97.27 76  A 1 
ATOM   561  C  CG2   . ILE   A 1 76  ? 14.811  -3.823  1.255   1.00 97.31 76  A 1 
ATOM   562  C  CD1   . ILE   A 1 76  ? 11.957  -2.861  0.760   1.00 95.89 76  A 1 
ATOM   563  N  N     . ALA   A 1 77  ? 15.623  -7.407  0.626   1.00 96.94 77  A 1 
ATOM   564  C  CA    . ALA   A 1 77  ? 16.782  -8.154  1.115   1.00 96.32 77  A 1 
ATOM   565  C  C     . ALA   A 1 77  ? 17.739  -8.564  -0.019  1.00 95.64 77  A 1 
ATOM   566  O  O     . ALA   A 1 77  ? 18.951  -8.556  0.175   1.00 94.06 77  A 1 
ATOM   567  C  CB    . ALA   A 1 77  ? 16.283  -9.375  1.894   1.00 95.82 77  A 1 
ATOM   568  N  N     . GLN   A 1 78  ? 17.216  -8.839  -1.215  1.00 96.03 78  A 1 
ATOM   569  C  CA    . GLN   A 1 78  ? 18.012  -9.205  -2.388  1.00 95.38 78  A 1 
ATOM   570  C  C     . GLN   A 1 78  ? 18.702  -8.008  -3.058  1.00 95.25 78  A 1 
ATOM   571  O  O     . GLN   A 1 78  ? 19.655  -8.206  -3.807  1.00 93.05 78  A 1 
ATOM   572  C  CB    . GLN   A 1 78  ? 17.122  -9.945  -3.395  1.00 94.10 78  A 1 
ATOM   573  C  CG    . GLN   A 1 78  ? 16.714  -11.337 -2.898  1.00 90.20 78  A 1 
ATOM   574  C  CD    . GLN   A 1 78  ? 15.637  -11.945 -3.792  1.00 86.99 78  A 1 
ATOM   575  O  OE1   . GLN   A 1 78  ? 15.850  -12.306 -4.938  1.00 78.25 78  A 1 
ATOM   576  N  NE2   . GLN   A 1 78  ? 14.427  -12.054 -3.301  1.00 74.54 78  A 1 
ATOM   577  N  N     . LEU   A 1 79  ? 18.294  -6.756  -2.790  1.00 94.53 79  A 1 
ATOM   578  C  CA    . LEU   A 1 79  ? 18.891  -5.572  -3.423  1.00 94.26 79  A 1 
ATOM   579  C  C     . LEU   A 1 79  ? 20.398  -5.440  -3.157  1.00 92.82 79  A 1 
ATOM   580  O  O     . LEU   A 1 79  ? 21.105  -4.873  -3.974  1.00 89.70 79  A 1 
ATOM   581  C  CB    . LEU   A 1 79  ? 18.197  -4.287  -2.936  1.00 94.19 79  A 1 
ATOM   582  C  CG    . LEU   A 1 79  ? 16.756  -4.081  -3.429  1.00 94.02 79  A 1 
ATOM   583  C  CD1   . LEU   A 1 79  ? 16.164  -2.834  -2.769  1.00 93.22 79  A 1 
ATOM   584  C  CD2   . LEU   A 1 79  ? 16.696  -3.883  -4.940  1.00 92.38 79  A 1 
ATOM   585  N  N     . GLY   A 1 80  ? 20.891  -5.934  -2.024  1.00 88.08 80  A 1 
ATOM   586  C  CA    . GLY   A 1 80  ? 22.321  -5.910  -1.699  1.00 85.68 80  A 1 
ATOM   587  C  C     . GLY   A 1 80  ? 23.174  -6.803  -2.604  1.00 86.16 80  A 1 
ATOM   588  O  O     . GLY   A 1 80  ? 24.360  -6.530  -2.775  1.00 82.06 80  A 1 
ATOM   589  N  N     . GLU   A 1 81  ? 22.568  -7.824  -3.204  1.00 87.54 81  A 1 
ATOM   590  C  CA    . GLU   A 1 81  ? 23.206  -8.785  -4.111  1.00 87.34 81  A 1 
ATOM   591  C  C     . GLU   A 1 81  ? 22.921  -8.471  -5.589  1.00 87.76 81  A 1 
ATOM   592  O  O     . GLU   A 1 81  ? 23.387  -9.171  -6.486  1.00 83.72 81  A 1 
ATOM   593  C  CB    . GLU   A 1 81  ? 22.726  -10.201 -3.762  1.00 83.88 81  A 1 
ATOM   594  C  CG    . GLU   A 1 81  ? 23.066  -10.603 -2.318  1.00 74.92 81  A 1 
ATOM   595  C  CD    . GLU   A 1 81  ? 22.566  -12.005 -1.938  1.00 67.99 81  A 1 
ATOM   596  O  OE1   . GLU   A 1 81  ? 22.810  -12.395 -0.772  1.00 61.13 81  A 1 
ATOM   597  O  OE2   . GLU   A 1 81  ? 21.926  -12.672 -2.783  1.00 65.27 81  A 1 
ATOM   598  N  N     . MET   A 1 82  ? 22.142  -7.418  -5.850  1.00 87.39 82  A 1 
ATOM   599  C  CA    . MET   A 1 82  ? 21.740  -6.989  -7.184  1.00 87.51 82  A 1 
ATOM   600  C  C     . MET   A 1 82  ? 22.349  -5.631  -7.529  1.00 86.86 82  A 1 
ATOM   601  O  O     . MET   A 1 82  ? 22.753  -4.852  -6.663  1.00 84.63 82  A 1 
ATOM   602  C  CB    . MET   A 1 82  ? 20.209  -6.949  -7.293  1.00 85.54 82  A 1 
ATOM   603  C  CG    . MET   A 1 82  ? 19.561  -8.325  -7.169  1.00 81.68 82  A 1 
ATOM   604  S  SD    . MET   A 1 82  ? 17.751  -8.259  -7.340  1.00 82.39 82  A 1 
ATOM   605  C  CE    . MET   A 1 82  ? 17.381  -9.993  -7.027  1.00 71.68 82  A 1 
ATOM   606  N  N     . ALA   A 1 83  ? 22.351  -5.321  -8.830  1.00 86.49 83  A 1 
ATOM   607  C  CA    . ALA   A 1 83  ? 22.624  -4.000  -9.375  1.00 86.12 83  A 1 
ATOM   608  C  C     . ALA   A 1 83  ? 21.478  -3.591  -10.311 1.00 85.79 83  A 1 
ATOM   609  O  O     . ALA   A 1 83  ? 20.522  -4.360  -10.502 1.00 82.23 83  A 1 
ATOM   610  C  CB    . ALA   A 1 83  ? 24.000  -4.047  -10.051 1.00 81.28 83  A 1 
ATOM   611  N  N     . GLY   A 1 84  ? 21.557  -2.389  -10.877 1.00 83.74 84  A 1 
ATOM   612  C  CA    . GLY   A 1 84  ? 20.676  -1.963  -11.960 1.00 82.52 84  A 1 
ATOM   613  C  C     . GLY   A 1 84  ? 20.713  -2.922  -13.157 1.00 82.87 84  A 1 
ATOM   614  O  O     . GLY   A 1 84  ? 21.497  -3.876  -13.188 1.00 80.78 84  A 1 
ATOM   615  N  N     . ASP   A 1 85  ? 19.841  -2.690  -14.141 1.00 82.93 85  A 1 
ATOM   616  C  CA    . ASP   A 1 85  ? 19.654  -3.637  -15.251 1.00 80.57 85  A 1 
ATOM   617  C  C     . ASP   A 1 85  ? 20.920  -3.807  -16.111 1.00 78.43 85  A 1 
ATOM   618  O  O     . ASP   A 1 85  ? 21.180  -4.903  -16.613 1.00 76.33 85  A 1 
ATOM   619  C  CB    . ASP   A 1 85  ? 18.456  -3.193  -16.104 1.00 78.86 85  A 1 
ATOM   620  C  CG    . ASP   A 1 85  ? 17.173  -3.065  -15.272 1.00 74.89 85  A 1 
ATOM   621  O  OD1   . ASP   A 1 85  ? 16.873  -3.987  -14.471 1.00 70.40 85  A 1 
ATOM   622  O  OD2   . ASP   A 1 85  ? 16.514  -2.014  -15.374 1.00 71.18 85  A 1 
ATOM   623  N  N     . ALA   A 1 86  ? 21.741  -2.749  -16.226 1.00 82.12 86  A 1 
ATOM   624  C  CA    . ALA   A 1 86  ? 23.045  -2.745  -16.893 1.00 80.57 86  A 1 
ATOM   625  C  C     . ALA   A 1 86  ? 24.236  -2.788  -15.906 1.00 81.40 86  A 1 
ATOM   626  O  O     . ALA   A 1 86  ? 25.377  -2.508  -16.281 1.00 76.92 86  A 1 
ATOM   627  C  CB    . ALA   A 1 86  ? 23.100  -1.573  -17.878 1.00 76.82 86  A 1 
ATOM   628  N  N     . GLY   A 1 87  ? 23.991  -3.143  -14.643 1.00 81.73 87  A 1 
ATOM   629  C  CA    . GLY   A 1 87  ? 25.017  -3.216  -13.598 1.00 80.25 87  A 1 
ATOM   630  C  C     . GLY   A 1 87  ? 25.290  -1.890  -12.885 1.00 82.15 87  A 1 
ATOM   631  O  O     . GLY   A 1 87  ? 26.286  -1.780  -12.165 1.00 77.59 87  A 1 
ATOM   632  N  N     . GLU   A 1 88  ? 24.435  -0.885  -13.067 1.00 84.78 88  A 1 
ATOM   633  C  CA    . GLU   A 1 88  ? 24.560  0.396   -12.374 1.00 84.96 88  A 1 
ATOM   634  C  C     . GLU   A 1 88  ? 24.297  0.247   -10.866 1.00 85.27 88  A 1 
ATOM   635  O  O     . GLU   A 1 88  ? 23.493  -0.589  -10.446 1.00 85.65 88  A 1 
ATOM   636  C  CB    . GLU   A 1 88  ? 23.616  1.458   -12.959 1.00 82.92 88  A 1 
ATOM   637  C  CG    . GLU   A 1 88  ? 23.682  1.601   -14.484 1.00 79.54 88  A 1 
ATOM   638  C  CD    . GLU   A 1 88  ? 22.622  0.760   -15.205 1.00 80.53 88  A 1 
ATOM   639  O  OE1   . GLU   A 1 88  ? 22.188  1.195   -16.287 1.00 73.66 88  A 1 
ATOM   640  O  OE2   . GLU   A 1 88  ? 22.220  -0.302  -14.673 1.00 79.38 88  A 1 
ATOM   641  N  N     . PRO   A 1 89  ? 24.931  1.098   -10.021 1.00 85.21 89  A 1 
ATOM   642  C  CA    . PRO   A 1 89  ? 24.635  1.111   -8.595  1.00 84.86 89  A 1 
ATOM   643  C  C     . PRO   A 1 89  ? 23.200  1.576   -8.328  1.00 86.25 89  A 1 
ATOM   644  O  O     . PRO   A 1 89  ? 22.619  2.372   -9.069  1.00 84.39 89  A 1 
ATOM   645  C  CB    . PRO   A 1 89  ? 25.678  2.045   -7.973  1.00 80.82 89  A 1 
ATOM   646  C  CG    . PRO   A 1 89  ? 26.008  3.009   -9.110  1.00 79.83 89  A 1 
ATOM   647  C  CD    . PRO   A 1 89  ? 25.889  2.140   -10.355 1.00 85.81 89  A 1 
ATOM   648  N  N     . TRP   A 1 90  ? 22.620  1.099   -7.224  1.00 90.05 90  A 1 
ATOM   649  C  CA    . TRP   A 1 90  ? 21.363  1.625   -6.703  1.00 89.71 90  A 1 
ATOM   650  C  C     . TRP   A 1 90  ? 21.551  3.043   -6.175  1.00 88.47 90  A 1 
ATOM   651  O  O     . TRP   A 1 90  ? 22.591  3.347   -5.592  1.00 87.35 90  A 1 
ATOM   652  C  CB    . TRP   A 1 90  ? 20.830  0.716   -5.598  1.00 88.52 90  A 1 
ATOM   653  C  CG    . TRP   A 1 90  ? 20.554  -0.694  -6.024  1.00 87.89 90  A 1 
ATOM   654  C  CD1   . TRP   A 1 90  ? 21.122  -1.800  -5.506  1.00 86.17 90  A 1 
ATOM   655  C  CD2   . TRP   A 1 90  ? 19.639  -1.158  -7.072  1.00 89.78 90  A 1 
ATOM   656  N  NE1   . TRP   A 1 90  ? 20.625  -2.927  -6.149  1.00 84.10 90  A 1 
ATOM   657  C  CE2   . TRP   A 1 90  ? 19.717  -2.578  -7.119  1.00 90.11 90  A 1 
ATOM   658  C  CE3   . TRP   A 1 90  ? 18.761  -0.515  -7.976  1.00 89.92 90  A 1 
ATOM   659  C  CZ2   . TRP   A 1 90  ? 18.949  -3.335  -8.035  1.00 89.91 90  A 1 
ATOM   660  C  CZ3   . TRP   A 1 90  ? 18.001  -1.270  -8.887  1.00 90.54 90  A 1 
ATOM   661  C  CH2   . TRP   A 1 90  ? 18.097  -2.663  -8.912  1.00 90.92 90  A 1 
ATOM   662  N  N     . VAL   A 1 91  ? 20.526  3.884   -6.335  1.00 84.91 91  A 1 
ATOM   663  C  CA    . VAL   A 1 91  ? 20.538  5.239   -5.782  1.00 79.73 91  A 1 
ATOM   664  C  C     . VAL   A 1 91  ? 20.593  5.185   -4.260  1.00 80.26 91  A 1 
ATOM   665  O  O     . VAL   A 1 91  ? 19.622  4.794   -3.605  1.00 79.43 91  A 1 
ATOM   666  C  CB    . VAL   A 1 91  ? 19.364  6.087   -6.307  1.00 76.63 91  A 1 
ATOM   667  C  CG1   . VAL   A 1 91  ? 17.997  5.710   -5.759  1.00 70.48 91  A 1 
ATOM   668  C  CG2   . VAL   A 1 91  ? 19.603  7.570   -6.012  1.00 76.64 91  A 1 
ATOM   669  N  N     . ASP   A 1 92  ? 21.730  5.617   -3.713  1.00 84.28 92  A 1 
ATOM   670  C  CA    . ASP   A 1 92  ? 21.951  5.778   -2.275  1.00 84.91 92  A 1 
ATOM   671  C  C     . ASP   A 1 92  ? 21.283  4.693   -1.411  1.00 87.45 92  A 1 
ATOM   672  O  O     . ASP   A 1 92  ? 21.616  3.508   -1.442  1.00 82.95 92  A 1 
ATOM   673  C  CB    . ASP   A 1 92  ? 21.532  7.207   -1.855  1.00 77.43 92  A 1 
ATOM   674  C  CG    . ASP   A 1 92  ? 22.393  8.318   -2.452  1.00 70.19 92  A 1 
ATOM   675  O  OD1   . ASP   A 1 92  ? 23.594  8.059   -2.669  1.00 64.30 92  A 1 
ATOM   676  O  OD2   . ASP   A 1 92  ? 21.851  9.437   -2.608  1.00 63.50 92  A 1 
ATOM   677  N  N     . ASP   A 1 93  ? 20.306  5.123   -0.613  1.00 92.74 93  A 1 
ATOM   678  C  CA    . ASP   A 1 93  ? 19.639  4.346   0.422   1.00 95.05 93  A 1 
ATOM   679  C  C     . ASP   A 1 93  ? 18.117  4.270   0.198   1.00 96.23 93  A 1 
ATOM   680  O  O     . ASP   A 1 93  ? 17.347  4.052   1.134   1.00 95.24 93  A 1 
ATOM   681  C  CB    . ASP   A 1 93  ? 20.035  4.983   1.763   1.00 92.92 93  A 1 
ATOM   682  C  CG    . ASP   A 1 93  ? 19.704  4.130   2.979   1.00 92.84 93  A 1 
ATOM   683  O  OD1   . ASP   A 1 93  ? 19.664  2.884   2.887   1.00 91.37 93  A 1 
ATOM   684  O  OD2   . ASP   A 1 93  ? 19.520  4.720   4.062   1.00 90.51 93  A 1 
ATOM   685  N  N     . TRP   A 1 94  ? 17.659  4.484   -1.048  1.00 97.03 94  A 1 
ATOM   686  C  CA    . TRP   A 1 94  ? 16.233  4.607   -1.344  1.00 97.37 94  A 1 
ATOM   687  C  C     . TRP   A 1 94  ? 15.677  3.430   -2.144  1.00 97.52 94  A 1 
ATOM   688  O  O     . TRP   A 1 94  ? 16.343  2.831   -2.978  1.00 96.97 94  A 1 
ATOM   689  C  CB    . TRP   A 1 94  ? 15.954  5.955   -2.015  1.00 97.32 94  A 1 
ATOM   690  C  CG    . TRP   A 1 94  ? 16.288  7.136   -1.144  1.00 97.25 94  A 1 
ATOM   691  C  CD1   . TRP   A 1 94  ? 17.339  7.966   -1.317  1.00 96.25 94  A 1 
ATOM   692  C  CD2   . TRP   A 1 94  ? 15.610  7.574   0.073   1.00 96.92 94  A 1 
ATOM   693  N  NE1   . TRP   A 1 94  ? 17.365  8.903   -0.291  1.00 95.81 94  A 1 
ATOM   694  C  CE2   . TRP   A 1 94  ? 16.326  8.691   0.592   1.00 96.42 94  A 1 
ATOM   695  C  CE3   . TRP   A 1 94  ? 14.480  7.133   0.795   1.00 96.41 94  A 1 
ATOM   696  C  CZ2   . TRP   A 1 94  ? 15.942  9.334   1.787   1.00 95.93 94  A 1 
ATOM   697  C  CZ3   . TRP   A 1 94  ? 14.092  7.778   1.981   1.00 96.04 94  A 1 
ATOM   698  C  CH2   . TRP   A 1 94  ? 14.823  8.862   2.477   1.00 95.90 94  A 1 
ATOM   699  N  N     . VAL   A 1 95  ? 14.402  3.120   -1.884  1.00 97.92 95  A 1 
ATOM   700  C  CA    . VAL   A 1 95  ? 13.605  2.154   -2.647  1.00 98.25 95  A 1 
ATOM   701  C  C     . VAL   A 1 95  ? 12.153  2.613   -2.681  1.00 98.46 95  A 1 
ATOM   702  O  O     . VAL   A 1 95  ? 11.613  3.051   -1.664  1.00 98.39 95  A 1 
ATOM   703  C  CB    . VAL   A 1 95  ? 13.754  0.732   -2.070  1.00 98.01 95  A 1 
ATOM   704  C  CG1   . VAL   A 1 95  ? 13.292  0.599   -0.612  1.00 96.93 95  A 1 
ATOM   705  C  CG2   . VAL   A 1 95  ? 13.009  -0.313  -2.907  1.00 96.43 95  A 1 
ATOM   706  N  N     . ILE   A 1 96  ? 11.505  2.505   -3.839  1.00 98.59 96  A 1 
ATOM   707  C  CA    . ILE   A 1 96  ? 10.048  2.628   -3.934  1.00 98.72 96  A 1 
ATOM   708  C  C     . ILE   A 1 96  ? 9.419   1.277   -3.602  1.00 98.76 96  A 1 
ATOM   709  O  O     . ILE   A 1 96  ? 9.826   0.243   -4.120  1.00 98.67 96  A 1 
ATOM   710  C  CB    . ILE   A 1 96  ? 9.621   3.150   -5.320  1.00 98.61 96  A 1 
ATOM   711  C  CG1   . ILE   A 1 96  ? 10.102  4.591   -5.587  1.00 97.33 96  A 1 
ATOM   712  C  CG2   . ILE   A 1 96  ? 8.096   3.048   -5.514  1.00 98.18 96  A 1 
ATOM   713  C  CD1   . ILE   A 1 96  ? 9.439   5.682   -4.731  1.00 92.12 96  A 1 
ATOM   714  N  N     . VAL   A 1 97  ? 8.386   1.299   -2.768  1.00 98.84 97  A 1 
ATOM   715  C  CA    . VAL   A 1 97  ? 7.522   0.154   -2.472  1.00 98.87 97  A 1 
ATOM   716  C  C     . VAL   A 1 97  ? 6.101   0.544   -2.840  1.00 98.85 97  A 1 
ATOM   717  O  O     . VAL   A 1 97  ? 5.575   1.511   -2.288  1.00 98.56 97  A 1 
ATOM   718  C  CB    . VAL   A 1 97  ? 7.615   -0.235  -0.989  1.00 98.74 97  A 1 
ATOM   719  C  CG1   . VAL   A 1 97  ? 6.662   -1.381  -0.651  1.00 97.89 97  A 1 
ATOM   720  C  CG2   . VAL   A 1 97  ? 9.040   -0.670  -0.614  1.00 98.09 97  A 1 
ATOM   721  N  N     . ALA   A 1 98  ? 5.466   -0.185  -3.761  1.00 98.79 98  A 1 
ATOM   722  C  CA    . ALA   A 1 98  ? 4.140   0.181   -4.248  1.00 98.74 98  A 1 
ATOM   723  C  C     . ALA   A 1 98  ? 3.263   -1.016  -4.637  1.00 98.68 98  A 1 
ATOM   724  O  O     . ALA   A 1 98  ? 3.737   -2.098  -4.991  1.00 98.17 98  A 1 
ATOM   725  C  CB    . ALA   A 1 98  ? 4.303   1.167   -5.413  1.00 98.48 98  A 1 
ATOM   726  N  N     . ASN   A 1 99  ? 1.946   -0.779  -4.603  1.00 98.29 99  A 1 
ATOM   727  C  CA    . ASN   A 1 99  ? 0.969   -1.665  -5.228  1.00 98.14 99  A 1 
ATOM   728  C  C     . ASN   A 1 99  ? 0.977   -1.461  -6.755  1.00 98.28 99  A 1 
ATOM   729  O  O     . ASN   A 1 99  ? 1.116   -0.327  -7.214  1.00 97.88 99  A 1 
ATOM   730  C  CB    . ASN   A 1 99  ? -0.430  -1.378  -4.660  1.00 97.39 99  A 1 
ATOM   731  C  CG    . ASN   A 1 99  ? -0.622  -1.825  -3.222  1.00 96.06 99  A 1 
ATOM   732  O  OD1   . ASN   A 1 99  ? 0.229   -2.401  -2.582  1.00 92.33 99  A 1 
ATOM   733  N  ND2   . ASN   A 1 99  ? -1.786  -1.595  -2.667  1.00 90.90 99  A 1 
ATOM   734  N  N     . PRO   A 1 100 ? 0.743   -2.505  -7.556  1.00 98.43 100 A 1 
ATOM   735  C  CA    . PRO   A 1 100 ? 0.727   -2.395  -9.016  1.00 98.37 100 A 1 
ATOM   736  C  C     . PRO   A 1 100 ? -0.538  -1.722  -9.573  1.00 98.38 100 A 1 
ATOM   737  O  O     . PRO   A 1 100 ? -0.637  -1.502  -10.776 1.00 97.71 100 A 1 
ATOM   738  C  CB    . PRO   A 1 100 ? 0.879   -3.839  -9.505  1.00 97.88 100 A 1 
ATOM   739  C  CG    . PRO   A 1 100 ? 0.147   -4.631  -8.424  1.00 96.21 100 A 1 
ATOM   740  C  CD    . PRO   A 1 100 ? 0.502   -3.878  -7.148  1.00 97.85 100 A 1 
ATOM   741  N  N     . ASP   A 1 101 ? -1.514  -1.391  -8.727  1.00 98.03 101 A 1 
ATOM   742  C  CA    . ASP   A 1 101 ? -2.704  -0.604  -9.082  1.00 97.59 101 A 1 
ATOM   743  C  C     . ASP   A 1 101 ? -2.571  0.887   -8.738  1.00 97.71 101 A 1 
ATOM   744  O  O     . ASP   A 1 101 ? -3.562  1.623   -8.701  1.00 96.74 101 A 1 
ATOM   745  C  CB    . ASP   A 1 101 ? -3.980  -1.258  -8.514  1.00 96.39 101 A 1 
ATOM   746  C  CG    . ASP   A 1 101 ? -4.085  -1.272  -6.991  1.00 95.10 101 A 1 
ATOM   747  O  OD1   . ASP   A 1 101 ? -3.077  -1.078  -6.285  1.00 92.57 101 A 1 
ATOM   748  O  OD2   . ASP   A 1 101 ? -5.211  -1.547  -6.505  1.00 90.85 101 A 1 
ATOM   749  N  N     . VAL   A 1 102 ? -1.333  1.343   -8.525  1.00 98.15 102 A 1 
ATOM   750  C  CA    . VAL   A 1 102 ? -0.967  2.757   -8.496  1.00 98.28 102 A 1 
ATOM   751  C  C     . VAL   A 1 102 ? -0.689  3.238   -9.922  1.00 98.35 102 A 1 
ATOM   752  O  O     . VAL   A 1 102 ? -0.001  2.582   -10.698 1.00 98.12 102 A 1 
ATOM   753  C  CB    . VAL   A 1 102 ? 0.233   2.988   -7.559  1.00 97.94 102 A 1 
ATOM   754  C  CG1   . VAL   A 1 102 ? 0.793   4.408   -7.649  1.00 95.88 102 A 1 
ATOM   755  C  CG2   . VAL   A 1 102 ? -0.192  2.747   -6.104  1.00 96.06 102 A 1 
ATOM   756  N  N     . GLN   A 1 103 ? -1.200  4.419   -10.257 1.00 98.29 103 A 1 
ATOM   757  C  CA    . GLN   A 1 103 ? -0.820  5.179   -11.442 1.00 98.24 103 A 1 
ATOM   758  C  C     . GLN   A 1 103 ? -0.084  6.440   -10.990 1.00 98.34 103 A 1 
ATOM   759  O  O     . GLN   A 1 103 ? -0.631  7.247   -10.234 1.00 97.91 103 A 1 
ATOM   760  C  CB    . GLN   A 1 103 ? -2.071  5.467   -12.283 1.00 97.47 103 A 1 
ATOM   761  C  CG    . GLN   A 1 103 ? -1.740  6.253   -13.557 1.00 88.39 103 A 1 
ATOM   762  C  CD    . GLN   A 1 103 ? -2.964  6.496   -14.444 1.00 85.45 103 A 1 
ATOM   763  O  OE1   . GLN   A 1 103 ? -4.063  6.004   -14.227 1.00 79.28 103 A 1 
ATOM   764  N  NE2   . GLN   A 1 103 ? -2.809  7.272   -15.491 1.00 74.48 103 A 1 
ATOM   765  N  N     . TRP   A 1 104 ? 1.166   6.587   -11.441 1.00 98.60 104 A 1 
ATOM   766  C  CA    . TRP   A 1 104 ? 2.048   7.676   -11.042 1.00 98.65 104 A 1 
ATOM   767  C  C     . TRP   A 1 104 ? 1.646   8.991   -11.712 1.00 98.64 104 A 1 
ATOM   768  O  O     . TRP   A 1 104 ? 1.391   9.025   -12.921 1.00 98.30 104 A 1 
ATOM   769  C  CB    . TRP   A 1 104 ? 3.487   7.299   -11.378 1.00 98.52 104 A 1 
ATOM   770  C  CG    . TRP   A 1 104 ? 3.973   6.060   -10.686 1.00 98.43 104 A 1 
ATOM   771  C  CD1   . TRP   A 1 104 ? 3.919   4.804   -11.183 1.00 97.63 104 A 1 
ATOM   772  C  CD2   . TRP   A 1 104 ? 4.540   5.950   -9.350  1.00 98.12 104 A 1 
ATOM   773  N  NE1   . TRP   A 1 104 ? 4.423   3.909   -10.247 1.00 97.22 104 A 1 
ATOM   774  C  CE2   . TRP   A 1 104 ? 4.815   4.574   -9.103  1.00 97.65 104 A 1 
ATOM   775  C  CE3   . TRP   A 1 104 ? 4.843   6.878   -8.329  1.00 97.30 104 A 1 
ATOM   776  C  CZ2   . TRP   A 1 104 ? 5.369   4.129   -7.886  1.00 96.67 104 A 1 
ATOM   777  C  CZ3   . TRP   A 1 104 ? 5.396   6.438   -7.119  1.00 96.38 104 A 1 
ATOM   778  C  CH2   . TRP   A 1 104 ? 5.654   5.076   -6.899  1.00 96.11 104 A 1 
ATOM   779  N  N     . GLY   A 1 105 ? 1.610   10.082  -10.940 1.00 98.54 105 A 1 
ATOM   780  C  CA    . GLY   A 1 105 ? 1.529   11.432  -11.478 1.00 98.52 105 A 1 
ATOM   781  C  C     . GLY   A 1 105 ? 2.869   11.865  -12.081 1.00 98.64 105 A 1 
ATOM   782  O  O     . GLY   A 1 105 ? 3.921   11.386  -11.641 1.00 98.42 105 A 1 
ATOM   783  N  N     . PRO   A 1 106 ? 2.865   12.784  -13.068 1.00 98.56 106 A 1 
ATOM   784  C  CA    . PRO   A 1 106 ? 4.094   13.338  -13.626 1.00 98.50 106 A 1 
ATOM   785  C  C     . PRO   A 1 106 ? 4.989   13.943  -12.536 1.00 98.56 106 A 1 
ATOM   786  O  O     . PRO   A 1 106 ? 4.505   14.688  -11.683 1.00 98.18 106 A 1 
ATOM   787  C  CB    . PRO   A 1 106 ? 3.643   14.396  -14.644 1.00 97.96 106 A 1 
ATOM   788  C  CG    . PRO   A 1 106 ? 2.235   13.948  -15.032 1.00 95.41 106 A 1 
ATOM   789  C  CD    . PRO   A 1 106 ? 1.696   13.341  -13.739 1.00 97.95 106 A 1 
ATOM   790  N  N     . GLY   A 1 107 ? 6.283   13.599  -12.535 1.00 98.67 107 A 1 
ATOM   791  C  CA    . GLY   A 1 107 ? 7.255   14.095  -11.549 1.00 98.66 107 A 1 
ATOM   792  C  C     . GLY   A 1 107 ? 7.019   13.644  -10.099 1.00 98.71 107 A 1 
ATOM   793  O  O     . GLY   A 1 107 ? 7.650   14.164  -9.181  1.00 98.32 107 A 1 
ATOM   794  N  N     . SER   A 1 108 ? 6.110   12.695  -9.858  1.00 98.79 108 A 1 
ATOM   795  C  CA    . SER   A 1 108 ? 5.733   12.299  -8.493  1.00 98.79 108 A 1 
ATOM   796  C  C     . SER   A 1 108 ? 6.871   11.641  -7.706  1.00 98.78 108 A 1 
ATOM   797  O  O     . SER   A 1 108 ? 7.020   11.893  -6.512  1.00 98.61 108 A 1 
ATOM   798  C  CB    . SER   A 1 108 ? 4.511   11.374  -8.521  1.00 98.69 108 A 1 
ATOM   799  O  OG    . SER   A 1 108 ? 4.725   10.244  -9.347  1.00 98.04 108 A 1 
ATOM   800  N  N     . ILE   A 1 109 ? 7.704   10.838  -8.352  1.00 98.68 109 A 1 
ATOM   801  C  CA    . ILE   A 1 109 ? 8.870   10.224  -7.701  1.00 98.60 109 A 1 
ATOM   802  C  C     . ILE   A 1 109 ? 9.958   11.268  -7.445  1.00 98.49 109 A 1 
ATOM   803  O  O     . ILE   A 1 109 ? 10.535  11.271  -6.356  1.00 98.19 109 A 1 
ATOM   804  C  CB    . ILE   A 1 109 ? 9.386   9.013   -8.506  1.00 98.47 109 A 1 
ATOM   805  C  CG1   . ILE   A 1 109 ? 8.358   7.866   -8.401  1.00 97.96 109 A 1 
ATOM   806  C  CG2   . ILE   A 1 109 ? 10.769  8.556   -8.003  1.00 98.00 109 A 1 
ATOM   807  C  CD1   . ILE   A 1 109 ? 8.699   6.621   -9.222  1.00 96.16 109 A 1 
ATOM   808  N  N     . ASP   A 1 110 ? 10.191  12.191  -8.381  1.00 98.42 110 A 1 
ATOM   809  C  CA    . ASP   A 1 110 ? 11.143  13.290  -8.174  1.00 98.25 110 A 1 
ATOM   810  C  C     . ASP   A 1 110 ? 10.708  14.172  -7.000  1.00 98.28 110 A 1 
ATOM   811  O  O     . ASP   A 1 110 ? 11.515  14.461  -6.118  1.00 97.99 110 A 1 
ATOM   812  C  CB    . ASP   A 1 110 ? 11.319  14.107  -9.464  1.00 97.81 110 A 1 
ATOM   813  C  CG    . ASP   A 1 110 ? 12.026  13.308  -10.564 1.00 96.79 110 A 1 
ATOM   814  O  OD1   . ASP   A 1 110 ? 12.804  12.384  -10.224 1.00 95.26 110 A 1 
ATOM   815  O  OD2   . ASP   A 1 110 ? 11.742  13.580  -11.748 1.00 94.47 110 A 1 
ATOM   816  N  N     . ALA   A 1 111 ? 9.412   14.479  -6.879  1.00 98.53 111 A 1 
ATOM   817  C  CA    . ALA   A 1 111 ? 8.876   15.216  -5.736  1.00 98.61 111 A 1 
ATOM   818  C  C     . ALA   A 1 111 ? 9.085   14.487  -4.391  1.00 98.63 111 A 1 
ATOM   819  O  O     . ALA   A 1 111 ? 9.349   15.129  -3.367  1.00 98.43 111 A 1 
ATOM   820  C  CB    . ALA   A 1 111 ? 7.391   15.496  -6.001  1.00 98.52 111 A 1 
ATOM   821  N  N     . LEU   A 1 112 ? 8.995   13.152  -4.366  1.00 98.72 112 A 1 
ATOM   822  C  CA    . LEU   A 1 112 ? 9.309   12.355  -3.174  1.00 98.68 112 A 1 
ATOM   823  C  C     . LEU   A 1 112 ? 10.807  12.405  -2.833  1.00 98.49 112 A 1 
ATOM   824  O  O     . LEU   A 1 112 ? 11.159  12.573  -1.663  1.00 98.14 112 A 1 
ATOM   825  C  CB    . LEU   A 1 112 ? 8.858   10.893  -3.363  1.00 98.67 112 A 1 
ATOM   826  C  CG    . LEU   A 1 112 ? 7.335   10.655  -3.368  1.00 98.40 112 A 1 
ATOM   827  C  CD1   . LEU   A 1 112 ? 7.044   9.197   -3.745  1.00 98.12 112 A 1 
ATOM   828  C  CD2   . LEU   A 1 112 ? 6.707   10.919  -1.999  1.00 97.93 112 A 1 
ATOM   829  N  N     . LEU   A 1 113 ? 11.683  12.287  -3.831  1.00 98.27 113 A 1 
ATOM   830  C  CA    . LEU   A 1 113 ? 13.137  12.357  -3.651  1.00 97.94 113 A 1 
ATOM   831  C  C     . LEU   A 1 113 ? 13.585  13.755  -3.191  1.00 97.83 113 A 1 
ATOM   832  O  O     . LEU   A 1 113 ? 14.383  13.880  -2.256  1.00 97.40 113 A 1 
ATOM   833  C  CB    . LEU   A 1 113 ? 13.829  11.961  -4.969  1.00 97.59 113 A 1 
ATOM   834  C  CG    . LEU   A 1 113 ? 13.712  10.465  -5.331  1.00 96.78 113 A 1 
ATOM   835  C  CD1   . LEU   A 1 113 ? 14.179  10.238  -6.769  1.00 95.56 113 A 1 
ATOM   836  C  CD2   . LEU   A 1 113 ? 14.571  9.591   -4.414  1.00 95.16 113 A 1 
ATOM   837  N  N     . ASP   A 1 114 ? 13.002  14.815  -3.755  1.00 97.99 114 A 1 
ATOM   838  C  CA    . ASP   A 1 114 ? 13.229  16.194  -3.326  1.00 98.05 114 A 1 
ATOM   839  C  C     . ASP   A 1 114 ? 12.790  16.410  -1.875  1.00 98.23 114 A 1 
ATOM   840  O  O     . ASP   A 1 114 ? 13.504  17.024  -1.078  1.00 97.93 114 A 1 
ATOM   841  C  CB    . ASP   A 1 114 ? 12.454  17.155  -4.236  1.00 97.69 114 A 1 
ATOM   842  C  CG    . ASP   A 1 114 ? 13.083  17.367  -5.611  1.00 90.64 114 A 1 
ATOM   843  O  OD1   . ASP   A 1 114 ? 14.244  16.943  -5.798  1.00 86.70 114 A 1 
ATOM   844  O  OD2   . ASP   A 1 114 ? 12.405  18.051  -6.413  1.00 85.26 114 A 1 
ATOM   845  N  N     . ALA   A 1 115 ? 11.643  15.856  -1.478  1.00 98.48 115 A 1 
ATOM   846  C  CA    . ALA   A 1 115 ? 11.211  15.892  -0.083  1.00 98.52 115 A 1 
ATOM   847  C  C     . ALA   A 1 115 ? 12.169  15.121  0.840   1.00 98.52 115 A 1 
ATOM   848  O  O     . ALA   A 1 115 ? 12.466  15.590  1.940   1.00 98.22 115 A 1 
ATOM   849  C  CB    . ALA   A 1 115 ? 9.784   15.366  0.018   1.00 98.43 115 A 1 
ATOM   850  N  N     . ALA   A 1 116 ? 12.723  13.993  0.392   1.00 98.25 116 A 1 
ATOM   851  C  CA    . ALA   A 1 116 ? 13.716  13.249  1.167   1.00 98.07 116 A 1 
ATOM   852  C  C     . ALA   A 1 116 ? 14.965  14.093  1.481   1.00 97.94 116 A 1 
ATOM   853  O  O     . ALA   A 1 116 ? 15.501  14.004  2.589   1.00 97.32 116 A 1 
ATOM   854  C  CB    . ALA   A 1 116 ? 14.074  11.962  0.415   1.00 97.76 116 A 1 
ATOM   855  N  N     . SER   A 1 117 ? 15.378  14.978  0.562   1.00 97.69 117 A 1 
ATOM   856  C  CA    . SER   A 1 117 ? 16.484  15.914  0.797   1.00 97.33 117 A 1 
ATOM   857  C  C     . SER   A 1 117 ? 16.165  16.961  1.875   1.00 97.63 117 A 1 
ATOM   858  O  O     . SER   A 1 117 ? 17.039  17.323  2.666   1.00 96.77 117 A 1 
ATOM   859  C  CB    . SER   A 1 117 ? 16.903  16.579  -0.525  1.00 96.14 117 A 1 
ATOM   860  O  OG    . SER   A 1 117 ? 16.063  17.660  -0.873  1.00 84.56 117 A 1 
ATOM   861  N  N     . ARG   A 1 118 ? 14.897  17.393  1.985   1.00 97.98 118 A 1 
ATOM   862  C  CA    . ARG   A 1 118 ? 14.422  18.346  3.008   1.00 97.97 118 A 1 
ATOM   863  C  C     . ARG   A 1 118 ? 14.267  17.713  4.392   1.00 98.06 118 A 1 
ATOM   864  O  O     . ARG   A 1 118 ? 14.320  18.420  5.400   1.00 97.47 118 A 1 
ATOM   865  C  CB    . ARG   A 1 118 ? 13.087  18.975  2.567   1.00 97.55 118 A 1 
ATOM   866  C  CG    . ARG   A 1 118 ? 13.222  19.861  1.322   1.00 95.94 118 A 1 
ATOM   867  C  CD    . ARG   A 1 118 ? 11.918  20.621  1.032   1.00 95.22 118 A 1 
ATOM   868  N  NE    . ARG   A 1 118 ? 10.818  19.748  0.577   1.00 94.11 118 A 1 
ATOM   869  C  CZ    . ARG   A 1 118 ? 10.593  19.332  -0.663  1.00 95.13 118 A 1 
ATOM   870  N  NH1   . ARG   A 1 118 ? 11.404  19.597  -1.649  1.00 87.68 118 A 1 
ATOM   871  N  NH2   . ARG   A 1 118 ? 9.523   18.655  -0.947  1.00 90.41 118 A 1 
ATOM   872  N  N     . TRP   A 1 119 ? 14.092  16.396  4.460   1.00 98.36 119 A 1 
ATOM   873  C  CA    . TRP   A 1 119 ? 13.794  15.655  5.689   1.00 98.36 119 A 1 
ATOM   874  C  C     . TRP   A 1 119 ? 14.854  14.576  5.978   1.00 98.36 119 A 1 
ATOM   875  O  O     . TRP   A 1 119 ? 14.597  13.382  5.798   1.00 97.59 119 A 1 
ATOM   876  C  CB    . TRP   A 1 119 ? 12.383  15.078  5.601   1.00 98.16 119 A 1 
ATOM   877  C  CG    . TRP   A 1 119 ? 11.276  16.090  5.551   1.00 97.85 119 A 1 
ATOM   878  C  CD1   . TRP   A 1 119 ? 10.703  16.560  4.418   1.00 96.75 119 A 1 
ATOM   879  C  CD2   . TRP   A 1 119 ? 10.616  16.775  6.655   1.00 97.25 119 A 1 
ATOM   880  N  NE1   . TRP   A 1 119 ? 9.724   17.495  4.742   1.00 96.16 119 A 1 
ATOM   881  C  CE2   . TRP   A 1 119 ? 9.637   17.655  6.108   1.00 96.60 119 A 1 
ATOM   882  C  CE3   . TRP   A 1 119 ? 10.747  16.741  8.061   1.00 96.38 119 A 1 
ATOM   883  C  CZ2   . TRP   A 1 119 ? 8.822   18.472  6.911   1.00 95.29 119 A 1 
ATOM   884  C  CZ3   . TRP   A 1 119 ? 9.935   17.550  8.865   1.00 94.61 119 A 1 
ATOM   885  C  CH2   . TRP   A 1 119 ? 8.983   18.412  8.295   1.00 94.39 119 A 1 
ATOM   886  N  N     . PRO   A 1 120 ? 16.035  14.953  6.502   1.00 97.89 120 A 1 
ATOM   887  C  CA    . PRO   A 1 120 ? 17.136  13.997  6.712   1.00 97.52 120 A 1 
ATOM   888  C  C     . PRO   A 1 120 ? 16.818  12.880  7.722   1.00 97.57 120 A 1 
ATOM   889  O  O     . PRO   A 1 120 ? 17.504  11.857  7.764   1.00 96.44 120 A 1 
ATOM   890  C  CB    . PRO   A 1 120 ? 18.317  14.861  7.178   1.00 96.37 120 A 1 
ATOM   891  C  CG    . PRO   A 1 120 ? 17.661  16.104  7.777   1.00 93.29 120 A 1 
ATOM   892  C  CD    . PRO   A 1 120 ? 16.435  16.297  6.893   1.00 96.95 120 A 1 
ATOM   893  N  N     . ARG   A 1 121 ? 15.770  13.055  8.549   1.00 97.87 121 A 1 
ATOM   894  C  CA    . ARG   A 1 121 ? 15.241  12.043  9.481   1.00 97.92 121 A 1 
ATOM   895  C  C     . ARG   A 1 121 ? 14.106  11.196  8.890   1.00 98.27 121 A 1 
ATOM   896  O  O     . ARG   A 1 121 ? 13.549  10.365  9.612   1.00 97.73 121 A 1 
ATOM   897  C  CB    . ARG   A 1 121 ? 14.798  12.727  10.790  1.00 97.06 121 A 1 
ATOM   898  C  CG    . ARG   A 1 121 ? 15.960  13.271  11.644  1.00 88.29 121 A 1 
ATOM   899  C  CD    . ARG   A 1 121 ? 16.733  12.137  12.322  1.00 78.52 121 A 1 
ATOM   900  N  NE    . ARG   A 1 121 ? 17.686  12.656  13.327  1.00 68.28 121 A 1 
ATOM   901  C  CZ    . ARG   A 1 121 ? 18.301  11.943  14.257  1.00 58.69 121 A 1 
ATOM   902  N  NH1   . ARG   A 1 121 ? 18.137  10.650  14.356  1.00 52.19 121 A 1 
ATOM   903  N  NH2   . ARG   A 1 121 ? 19.108  12.520  15.108  1.00 51.95 121 A 1 
ATOM   904  N  N     . ALA   A 1 122 ? 13.742  11.388  7.627   1.00 98.40 122 A 1 
ATOM   905  C  CA    . ALA   A 1 122 ? 12.711  10.581  6.988   1.00 98.52 122 A 1 
ATOM   906  C  C     . ALA   A 1 122 ? 13.190  9.132   6.808   1.00 98.54 122 A 1 
ATOM   907  O  O     . ALA   A 1 122 ? 14.199  8.873   6.151   1.00 98.21 122 A 1 
ATOM   908  C  CB    . ALA   A 1 122 ? 12.294  11.217  5.662   1.00 98.33 122 A 1 
ATOM   909  N  N     . GLY   A 1 123 ? 12.444  8.196   7.387   1.00 98.54 123 A 1 
ATOM   910  C  CA    . GLY   A 1 123 ? 12.564  6.762   7.124   1.00 98.58 123 A 1 
ATOM   911  C  C     . GLY   A 1 123 ? 11.598  6.286   6.039   1.00 98.64 123 A 1 
ATOM   912  O  O     . GLY   A 1 123 ? 11.879  5.319   5.337   1.00 98.38 123 A 1 
ATOM   913  N  N     . ALA   A 1 124 ? 10.481  6.989   5.871   1.00 98.51 124 A 1 
ATOM   914  C  CA    . ALA   A 1 124 ? 9.542   6.784   4.779   1.00 98.56 124 A 1 
ATOM   915  C  C     . ALA   A 1 124 ? 8.909   8.112   4.354   1.00 98.50 124 A 1 
ATOM   916  O  O     . ALA   A 1 124 ? 8.693   8.999   5.183   1.00 98.20 124 A 1 
ATOM   917  C  CB    . ALA   A 1 124 ? 8.479   5.761   5.207   1.00 98.47 124 A 1 
ATOM   918  N  N     . LEU   A 1 125 ? 8.587   8.227   3.067   1.00 98.49 125 A 1 
ATOM   919  C  CA    . LEU   A 1 125 ? 7.830   9.330   2.492   1.00 98.59 125 A 1 
ATOM   920  C  C     . LEU   A 1 125 ? 6.674   8.770   1.668   1.00 98.52 125 A 1 
ATOM   921  O  O     . LEU   A 1 125 ? 6.811   7.723   1.034   1.00 98.37 125 A 1 
ATOM   922  C  CB    . LEU   A 1 125 ? 8.731   10.254  1.654   1.00 98.63 125 A 1 
ATOM   923  C  CG    . LEU   A 1 125 ? 9.932   10.847  2.425   1.00 98.26 125 A 1 
ATOM   924  C  CD1   . LEU   A 1 125 ? 11.218  10.035  2.196   1.00 97.64 125 A 1 
ATOM   925  C  CD2   . LEU   A 1 125 ? 10.193  12.280  1.981   1.00 97.73 125 A 1 
ATOM   926  N  N     . GLY   A 1 126 ? 5.525   9.451   1.682   1.00 97.64 126 A 1 
ATOM   927  C  CA    . GLY   A 1 126 ? 4.339   9.009   0.955   1.00 97.42 126 A 1 
ATOM   928  C  C     . GLY   A 1 126 ? 3.626   10.157  0.246   1.00 97.19 126 A 1 
ATOM   929  O  O     . GLY   A 1 126 ? 3.564   11.261  0.784   1.00 96.79 126 A 1 
ATOM   930  N  N     . PRO   A 1 127 ? 3.069   9.901   -0.947  1.00 97.30 127 A 1 
ATOM   931  C  CA    . PRO   A 1 127 ? 2.421   10.919  -1.756  1.00 97.22 127 A 1 
ATOM   932  C  C     . PRO   A 1 127 ? 0.992   11.222  -1.293  1.00 96.55 127 A 1 
ATOM   933  O  O     . PRO   A 1 127 ? 0.394   10.516  -0.467  1.00 95.99 127 A 1 
ATOM   934  C  CB    . PRO   A 1 127 ? 2.458   10.349  -3.178  1.00 97.41 127 A 1 
ATOM   935  C  CG    . PRO   A 1 127 ? 2.278   8.853   -2.935  1.00 97.24 127 A 1 
ATOM   936  C  CD    . PRO   A 1 127 ? 3.063   8.623   -1.649  1.00 97.59 127 A 1 
ATOM   937  N  N     . LEU   A 1 128 ? 0.409   12.263  -1.898  1.00 96.36 128 A 1 
ATOM   938  C  CA    . LEU   A 1 128 ? -1.034  12.434  -1.950  1.00 96.13 128 A 1 
ATOM   939  C  C     . LEU   A 1 128 ? -1.616  11.346  -2.860  1.00 96.33 128 A 1 
ATOM   940  O  O     . LEU   A 1 128 ? -1.236  11.214  -4.024  1.00 96.08 128 A 1 
ATOM   941  C  CB    . LEU   A 1 128 ? -1.360  13.864  -2.410  1.00 95.35 128 A 1 
ATOM   942  C  CG    . LEU   A 1 128 ? -2.861  14.228  -2.378  1.00 94.12 128 A 1 
ATOM   943  C  CD1   . LEU   A 1 128 ? -3.023  15.740  -2.233  1.00 90.61 128 A 1 
ATOM   944  C  CD2   . LEU   A 1 128 ? -3.604  13.818  -3.655  1.00 89.36 128 A 1 
ATOM   945  N  N     . ILE   A 1 129 ? -2.547  10.571  -2.329  1.00 95.38 129 A 1 
ATOM   946  C  CA    . ILE   A 1 129 ? -3.199  9.482   -3.056  1.00 95.05 129 A 1 
ATOM   947  C  C     . ILE   A 1 129 ? -4.628  9.895   -3.394  1.00 94.56 129 A 1 
ATOM   948  O  O     . ILE   A 1 129 ? -5.426  10.172  -2.494  1.00 93.68 129 A 1 
ATOM   949  C  CB    . ILE   A 1 129 ? -3.134  8.156   -2.272  1.00 94.87 129 A 1 
ATOM   950  C  CG1   . ILE   A 1 129 ? -1.670  7.820   -1.899  1.00 94.09 129 A 1 
ATOM   951  C  CG2   . ILE   A 1 129 ? -3.788  7.032   -3.095  1.00 93.99 129 A 1 
ATOM   952  C  CD1   . ILE   A 1 129 ? -1.463  6.468   -1.209  1.00 92.00 129 A 1 
ATOM   953  N  N     . ARG   A 1 130 ? -4.960  9.905   -4.679  1.00 95.60 130 A 1 
ATOM   954  C  CA    . ARG   A 1 130 ? -6.333  10.101  -5.157  1.00 95.42 130 A 1 
ATOM   955  C  C     . ARG   A 1 130 ? -7.021  8.766   -5.394  1.00 95.71 130 A 1 
ATOM   956  O  O     . ARG   A 1 130 ? -6.416  7.783   -5.822  1.00 95.14 130 A 1 
ATOM   957  C  CB    . ARG   A 1 130 ? -6.370  10.990  -6.406  1.00 94.37 130 A 1 
ATOM   958  C  CG    . ARG   A 1 130 ? -5.886  12.415  -6.097  1.00 89.61 130 A 1 
ATOM   959  C  CD    . ARG   A 1 130 ? -6.083  13.342  -7.300  1.00 87.72 130 A 1 
ATOM   960  N  NE    . ARG   A 1 130 ? -5.530  14.677  -7.040  1.00 86.20 130 A 1 
ATOM   961  C  CZ    . ARG   A 1 130 ? -6.084  15.684  -6.385  1.00 86.21 130 A 1 
ATOM   962  N  NH1   . ARG   A 1 130 ? -7.297  15.639  -5.908  1.00 76.44 130 A 1 
ATOM   963  N  NH2   . ARG   A 1 130 ? -5.386  16.765  -6.199  1.00 80.47 130 A 1 
ATOM   964  N  N     . ASP   A 1 131 ? -8.319  8.753   -5.118  1.00 94.25 131 A 1 
ATOM   965  C  CA    . ASP   A 1 131 ? -9.226  7.693   -5.539  1.00 94.09 131 A 1 
ATOM   966  C  C     . ASP   A 1 131 ? -9.617  7.869   -7.021  1.00 94.62 131 A 1 
ATOM   967  O  O     . ASP   A 1 131 ? -9.456  8.959   -7.576  1.00 94.08 131 A 1 
ATOM   968  C  CB    . ASP   A 1 131 ? -10.444 7.682   -4.593  1.00 92.39 131 A 1 
ATOM   969  C  CG    . ASP   A 1 131 ? -10.136 6.944   -3.290  1.00 88.44 131 A 1 
ATOM   970  O  OD1   . ASP   A 1 131 ? -9.379  5.958   -3.346  1.00 83.36 131 A 1 
ATOM   971  O  OD2   . ASP   A 1 131 ? -10.662 7.258   -2.203  1.00 82.55 131 A 1 
ATOM   972  N  N     . PRO   A 1 132 ? -10.152 6.834   -7.693  1.00 94.61 132 A 1 
ATOM   973  C  CA    . PRO   A 1 132 ? -10.550 6.933   -9.104  1.00 94.15 132 A 1 
ATOM   974  C  C     . PRO   A 1 132 ? -11.603 8.009   -9.409  1.00 94.36 132 A 1 
ATOM   975  O  O     . PRO   A 1 132 ? -11.720 8.433   -10.557 1.00 91.38 132 A 1 
ATOM   976  C  CB    . PRO   A 1 132 ? -11.087 5.542   -9.465  1.00 92.31 132 A 1 
ATOM   977  C  CG    . PRO   A 1 132 ? -10.368 4.616   -8.491  1.00 90.27 132 A 1 
ATOM   978  C  CD    . PRO   A 1 132 ? -10.280 5.461   -7.228  1.00 93.06 132 A 1 
ATOM   979  N  N     . ASP   A 1 133 ? -12.365 8.446   -8.410  1.00 94.08 133 A 1 
ATOM   980  C  CA    . ASP   A 1 133 ? -13.331 9.546   -8.512  1.00 93.55 133 A 1 
ATOM   981  C  C     . ASP   A 1 133 ? -12.688 10.940  -8.336  1.00 93.77 133 A 1 
ATOM   982  O  O     . ASP   A 1 133 ? -13.382 11.954  -8.364  1.00 90.47 133 A 1 
ATOM   983  C  CB    . ASP   A 1 133 ? -14.484 9.308   -7.517  1.00 91.57 133 A 1 
ATOM   984  C  CG    . ASP   A 1 133 ? -14.087 9.409   -6.034  1.00 88.04 133 A 1 
ATOM   985  O  OD1   . ASP   A 1 133 ? -12.897 9.639   -5.733  1.00 83.16 133 A 1 
ATOM   986  O  OD2   . ASP   A 1 133 ? -14.984 9.250   -5.177  1.00 83.37 133 A 1 
ATOM   987  N  N     . GLY   A 1 134 ? -11.364 11.004  -8.154  1.00 92.59 134 A 1 
ATOM   988  C  CA    . GLY   A 1 134 ? -10.595 12.228  -7.938  1.00 91.88 134 A 1 
ATOM   989  C  C     . GLY   A 1 134 ? -10.535 12.694  -6.482  1.00 92.36 134 A 1 
ATOM   990  O  O     . GLY   A 1 134 ? -9.777  13.624  -6.175  1.00 89.76 134 A 1 
ATOM   991  N  N     . SER   A 1 135 ? -11.279 12.059  -5.575  1.00 91.79 135 A 1 
ATOM   992  C  CA    . SER   A 1 135 ? -11.234 12.399  -4.154  1.00 91.59 135 A 1 
ATOM   993  C  C     . SER   A 1 135 ? -9.879  12.048  -3.535  1.00 91.95 135 A 1 
ATOM   994  O  O     . SER   A 1 135 ? -9.225  11.081  -3.922  1.00 90.99 135 A 1 
ATOM   995  C  CB    . SER   A 1 135 ? -12.392 11.752  -3.389  1.00 90.00 135 A 1 
ATOM   996  O  OG    . SER   A 1 135 ? -12.255 10.354  -3.288  1.00 83.21 135 A 1 
ATOM   997  N  N     . VAL   A 1 136 ? -9.439  12.849  -2.560  1.00 90.10 136 A 1 
ATOM   998  C  CA    . VAL   A 1 136 ? -8.187  12.587  -1.844  1.00 89.52 136 A 1 
ATOM   999  C  C     . VAL   A 1 136 ? -8.412  11.495  -0.808  1.00 88.90 136 A 1 
ATOM   1000 O  O     . VAL   A 1 136 ? -9.204  11.640  0.125   1.00 85.68 136 A 1 
ATOM   1001 C  CB    . VAL   A 1 136 ? -7.602  13.860  -1.210  1.00 87.83 136 A 1 
ATOM   1002 C  CG1   . VAL   A 1 136 ? -6.292  13.565  -0.469  1.00 83.83 136 A 1 
ATOM   1003 C  CG2   . VAL   A 1 136 ? -7.310  14.920  -2.282  1.00 86.16 136 A 1 
ATOM   1004 N  N     . TYR   A 1 137 ? -7.671  10.387  -0.948  1.00 87.44 137 A 1 
ATOM   1005 C  CA    . TYR   A 1 137 ? -7.663  9.327   0.044   1.00 85.59 137 A 1 
ATOM   1006 C  C     . TYR   A 1 137 ? -6.826  9.748   1.262   1.00 84.98 137 A 1 
ATOM   1007 O  O     . TYR   A 1 137 ? -5.697  10.210  1.102   1.00 81.81 137 A 1 
ATOM   1008 C  CB    . TYR   A 1 137 ? -7.129  8.031   -0.575  1.00 83.75 137 A 1 
ATOM   1009 C  CG    . TYR   A 1 137 ? -7.214  6.853   0.378   1.00 81.60 137 A 1 
ATOM   1010 C  CD1   . TYR   A 1 137 ? -6.045  6.261   0.893   1.00 76.61 137 A 1 
ATOM   1011 C  CD2   . TYR   A 1 137 ? -8.471  6.362   0.778   1.00 76.65 137 A 1 
ATOM   1012 C  CE1   . TYR   A 1 137 ? -6.129  5.173   1.775   1.00 72.33 137 A 1 
ATOM   1013 C  CE2   . TYR   A 1 137 ? -8.569  5.277   1.668   1.00 72.29 137 A 1 
ATOM   1014 C  CZ    . TYR   A 1 137 ? -7.390  4.681   2.158   1.00 73.28 137 A 1 
ATOM   1015 O  OH    . TYR   A 1 137 ? -7.490  3.610   3.010   1.00 71.10 137 A 1 
ATOM   1016 N  N     . PRO   A 1 138 ? -7.322  9.560   2.490   1.00 83.09 138 A 1 
ATOM   1017 C  CA    . PRO   A 1 138 ? -6.554  9.857   3.696   1.00 79.28 138 A 1 
ATOM   1018 C  C     . PRO   A 1 138 ? -5.459  8.795   3.915   1.00 80.26 138 A 1 
ATOM   1019 O  O     . PRO   A 1 138 ? -5.599  7.877   4.728   1.00 74.05 138 A 1 
ATOM   1020 C  CB    . PRO   A 1 138 ? -7.609  9.936   4.805   1.00 75.09 138 A 1 
ATOM   1021 C  CG    . PRO   A 1 138 ? -8.695  8.972   4.326   1.00 74.94 138 A 1 
ATOM   1022 C  CD    . PRO   A 1 138 ? -8.670  9.136   2.811   1.00 77.84 138 A 1 
ATOM   1023 N  N     . SER   A 1 139 ? -4.371  8.932   3.142   1.00 79.32 139 A 1 
ATOM   1024 C  CA    . SER   A 1 139 ? -3.203  8.047   3.101   1.00 74.95 139 A 1 
ATOM   1025 C  C     . SER   A 1 139 ? -2.150  8.356   4.164   1.00 76.44 139 A 1 
ATOM   1026 O  O     . SER   A 1 139 ? -1.233  7.563   4.363   1.00 72.35 139 A 1 
ATOM   1027 C  CB    . SER   A 1 139 ? -2.551  8.159   1.721   1.00 70.32 139 A 1 
ATOM   1028 O  OG    . SER   A 1 139 ? -2.194  9.508   1.459   1.00 69.04 139 A 1 
ATOM   1029 N  N     . ALA   A 1 140 ? -2.273  9.497   4.836   1.00 80.76 140 A 1 
ATOM   1030 C  CA    . ALA   A 1 140 ? -1.371  9.960   5.875   1.00 76.53 140 A 1 
ATOM   1031 C  C     . ALA   A 1 140 ? -2.187  10.275  7.127   1.00 77.69 140 A 1 
ATOM   1032 O  O     . ALA   A 1 140 ? -3.047  11.156  7.112   1.00 73.48 140 A 1 
ATOM   1033 C  CB    . ALA   A 1 140 ? -0.622  11.182  5.349   1.00 71.26 140 A 1 
ATOM   1034 N  N     . ARG   A 1 141 ? -1.925  9.538   8.212   1.00 79.15 141 A 1 
ATOM   1035 C  CA    . ARG   A 1 141 ? -2.707  9.667   9.441   1.00 75.09 141 A 1 
ATOM   1036 C  C     . ARG   A 1 141 ? -1.811  9.666   10.674  1.00 77.55 141 A 1 
ATOM   1037 O  O     . ARG   A 1 141 ? -0.699  9.137   10.685  1.00 74.06 141 A 1 
ATOM   1038 C  CB    . ARG   A 1 141 ? -3.773  8.560   9.521   1.00 66.46 141 A 1 
ATOM   1039 C  CG    . ARG   A 1 141 ? -4.848  8.706   8.430   1.00 64.28 141 A 1 
ATOM   1040 C  CD    . ARG   A 1 141 ? -5.949  7.671   8.639   1.00 61.26 141 A 1 
ATOM   1041 N  NE    . ARG   A 1 141 ? -7.027  7.813   7.648   1.00 57.36 141 A 1 
ATOM   1042 C  CZ    . ARG   A 1 141 ? -8.158  7.134   7.625   1.00 53.47 141 A 1 
ATOM   1043 N  NH1   . ARG   A 1 141 ? -8.425  6.214   8.506   1.00 49.75 141 A 1 
ATOM   1044 N  NH2   . ARG   A 1 141 ? -9.042  7.374   6.711   1.00 47.98 141 A 1 
ATOM   1045 N  N     . GLN   A 1 142 ? -2.342  10.245  11.743  1.00 75.12 142 A 1 
ATOM   1046 C  CA    . GLN   A 1 142 ? -1.783  10.047  13.067  1.00 73.91 142 A 1 
ATOM   1047 C  C     . GLN   A 1 142 ? -1.952  8.582   13.483  1.00 75.90 142 A 1 
ATOM   1048 O  O     . GLN   A 1 142 ? -2.918  7.919   13.086  1.00 71.13 142 A 1 
ATOM   1049 C  CB    . GLN   A 1 142 ? -2.472  10.997  14.059  1.00 68.82 142 A 1 
ATOM   1050 C  CG    . GLN   A 1 142 ? -2.139  12.476  13.774  1.00 63.06 142 A 1 
ATOM   1051 C  CD    . GLN   A 1 142 ? -0.666  12.808  14.013  1.00 55.72 142 A 1 
ATOM   1052 O  OE1   . GLN   A 1 142 ? -0.034  12.288  14.919  1.00 51.32 142 A 1 
ATOM   1053 N  NE2   . GLN   A 1 142 ? -0.077  13.685  13.225  1.00 48.27 142 A 1 
ATOM   1054 N  N     . MET   A 1 143 ? -1.039  8.090   14.321  1.00 76.36 143 A 1 
ATOM   1055 C  CA    . MET   A 1 143 ? -1.176  6.740   14.864  1.00 76.73 143 A 1 
ATOM   1056 C  C     . MET   A 1 143 ? -2.549  6.545   15.514  1.00 77.97 143 A 1 
ATOM   1057 O  O     . MET   A 1 143 ? -2.989  7.414   16.276  1.00 73.07 143 A 1 
ATOM   1058 C  CB    . MET   A 1 143 ? -0.063  6.440   15.881  1.00 75.09 143 A 1 
ATOM   1059 C  CG    . MET   A 1 143 ? 1.279   6.156   15.199  1.00 75.15 143 A 1 
ATOM   1060 S  SD    . MET   A 1 143 ? 1.251   4.824   13.962  1.00 73.62 143 A 1 
ATOM   1061 C  CE    . MET   A 1 143 ? 0.820   3.410   14.970  1.00 64.99 143 A 1 
ATOM   1062 N  N     . PRO   A 1 144 ? -3.216  5.413   15.263  1.00 71.72 144 A 1 
ATOM   1063 C  CA    . PRO   A 1 144 ? -4.489  5.103   15.891  1.00 69.00 144 A 1 
ATOM   1064 C  C     . PRO   A 1 144 ? -4.320  5.116   17.408  1.00 71.08 144 A 1 
ATOM   1065 O  O     . PRO   A 1 144 ? -3.734  4.219   18.012  1.00 67.21 144 A 1 
ATOM   1066 C  CB    . PRO   A 1 144 ? -4.911  3.729   15.355  1.00 64.22 144 A 1 
ATOM   1067 C  CG    . PRO   A 1 144 ? -4.096  3.533   14.088  1.00 63.97 144 A 1 
ATOM   1068 C  CD    . PRO   A 1 144 ? -2.822  4.331   14.364  1.00 67.79 144 A 1 
ATOM   1069 N  N     . SER   A 1 145 ? -4.834  6.153   18.041  1.00 59.19 145 A 1 
ATOM   1070 C  CA    . SER   A 1 145 ? -4.906  6.237   19.486  1.00 58.03 145 A 1 
ATOM   1071 C  C     . SER   A 1 145 ? -6.330  5.890   19.882  1.00 59.36 145 A 1 
ATOM   1072 O  O     . SER   A 1 145 ? -7.258  6.635   19.575  1.00 55.97 145 A 1 
ATOM   1073 C  CB    . SER   A 1 145 ? -4.473  7.633   19.938  1.00 52.52 145 A 1 
ATOM   1074 O  OG    . SER   A 1 145 ? -4.760  7.834   21.308  1.00 46.68 145 A 1 
ATOM   1075 N  N     . LEU   A 1 146 ? -6.497  4.786   20.616  1.00 53.23 146 A 1 
ATOM   1076 C  CA    . LEU   A 1 146 ? -7.794  4.466   21.221  1.00 52.03 146 A 1 
ATOM   1077 C  C     . LEU   A 1 146 ? -8.301  5.623   22.081  1.00 52.34 146 A 1 
ATOM   1078 O  O     . LEU   A 1 146 ? -9.499  5.882   22.115  1.00 49.97 146 A 1 
ATOM   1079 C  CB    . LEU   A 1 146 ? -7.677  3.205   22.094  1.00 48.43 146 A 1 
ATOM   1080 C  CG    . LEU   A 1 146 ? -7.647  1.875   21.323  1.00 44.75 146 A 1 
ATOM   1081 C  CD1   . LEU   A 1 146 ? -7.487  0.734   22.330  1.00 43.11 146 A 1 
ATOM   1082 C  CD2   . LEU   A 1 146 ? -8.946  1.614   20.556  1.00 42.64 146 A 1 
ATOM   1083 N  N     . ILE   A 1 147 ? -7.376  6.356   22.731  1.00 51.40 147 A 1 
ATOM   1084 C  CA    . ILE   A 1 147 ? -7.702  7.542   23.509  1.00 49.58 147 A 1 
ATOM   1085 C  C     . ILE   A 1 147 ? -8.222  8.642   22.582  1.00 49.84 147 A 1 
ATOM   1086 O  O     . ILE   A 1 147 ? -9.293  9.174   22.847  1.00 46.98 147 A 1 
ATOM   1087 C  CB    . ILE   A 1 147 ? -6.496  7.997   24.358  1.00 45.42 147 A 1 
ATOM   1088 C  CG1   . ILE   A 1 147 ? -6.038  6.860   25.309  1.00 40.98 147 A 1 
ATOM   1089 C  CG2   . ILE   A 1 147 ? -6.864  9.259   25.162  1.00 42.49 147 A 1 
ATOM   1090 C  CD1   . ILE   A 1 147 ? -4.790  7.187   26.129  1.00 37.74 147 A 1 
ATOM   1091 N  N     . ARG   A 1 148 ? -7.537  8.971   21.483  1.00 55.99 148 A 1 
ATOM   1092 C  CA    . ARG   A 1 148 ? -8.015  10.007  20.548  1.00 53.72 148 A 1 
ATOM   1093 C  C     . ARG   A 1 148 ? -9.330  9.618   19.883  1.00 53.84 148 A 1 
ATOM   1094 O  O     . ARG   A 1 148 ? -10.252 10.427  19.881  1.00 51.52 148 A 1 
ATOM   1095 C  CB    . ARG   A 1 148 ? -6.973  10.349  19.463  1.00 50.99 148 A 1 
ATOM   1096 C  CG    . ARG   A 1 148 ? -5.822  11.209  19.987  1.00 46.15 148 A 1 
ATOM   1097 C  CD    . ARG   A 1 148 ? -4.892  11.621  18.840  1.00 44.22 148 A 1 
ATOM   1098 N  NE    . ARG   A 1 148 ? -3.599  12.132  19.337  1.00 41.60 148 A 1 
ATOM   1099 C  CZ    . ARG   A 1 148 ? -2.592  12.537  18.580  1.00 36.95 148 A 1 
ATOM   1100 N  NH1   . ARG   A 1 148 ? -2.694  12.618  17.281  1.00 37.10 148 A 1 
ATOM   1101 N  NH2   . ARG   A 1 148 ? -1.450  12.858  19.117  1.00 35.36 148 A 1 
ATOM   1102 N  N     . GLY   A 1 149 ? -9.425  8.405   19.375  1.00 53.45 149 A 1 
ATOM   1103 C  CA    . GLY   A 1 149 ? -10.650 7.919   18.740  1.00 51.11 149 A 1 
ATOM   1104 C  C     . GLY   A 1 149 ? -11.826 7.857   19.716  1.00 50.99 149 A 1 
ATOM   1105 O  O     . GLY   A 1 149 ? -12.900 8.383   19.428  1.00 49.34 149 A 1 
ATOM   1106 N  N     . GLY   A 1 150 ? -11.591 7.296   20.906  1.00 53.36 150 A 1 
ATOM   1107 C  CA    . GLY   A 1 150 ? -12.592 7.228   21.968  1.00 50.49 150 A 1 
ATOM   1108 C  C     . GLY   A 1 150 ? -13.004 8.612   22.472  1.00 50.11 150 A 1 
ATOM   1109 O  O     . GLY   A 1 150 ? -14.191 8.919   22.536  1.00 49.07 150 A 1 
ATOM   1110 N  N     . MET   A 1 151 ? -12.028 9.488   22.764  1.00 55.27 151 A 1 
ATOM   1111 C  CA    . MET   A 1 151 ? -12.296 10.853  23.231  1.00 53.85 151 A 1 
ATOM   1112 C  C     . MET   A 1 151 ? -12.982 11.709  22.160  1.00 54.88 151 A 1 
ATOM   1113 O  O     . MET   A 1 151 ? -13.865 12.489  22.499  1.00 53.59 151 A 1 
ATOM   1114 C  CB    . MET   A 1 151 ? -10.998 11.529  23.696  1.00 52.00 151 A 1 
ATOM   1115 C  CG    . MET   A 1 151 ? -10.451 10.934  24.998  1.00 48.71 151 A 1 
ATOM   1116 S  SD    . MET   A 1 151 ? -11.068 11.739  26.503  1.00 45.58 151 A 1 
ATOM   1117 C  CE    . MET   A 1 151 ? -9.927  13.136  26.600  1.00 43.23 151 A 1 
ATOM   1118 N  N     . HIS   A 1 152 ? -12.628 11.555  20.879  1.00 52.23 152 A 1 
ATOM   1119 C  CA    . HIS   A 1 152 ? -13.345 12.233  19.798  1.00 50.95 152 A 1 
ATOM   1120 C  C     . HIS   A 1 152 ? -14.799 11.761  19.711  1.00 50.78 152 A 1 
ATOM   1121 O  O     . HIS   A 1 152 ? -15.706 12.593  19.620  1.00 50.73 152 A 1 
ATOM   1122 C  CB    . HIS   A 1 152 ? -12.621 12.038  18.463  1.00 50.10 152 A 1 
ATOM   1123 C  CG    . HIS   A 1 152 ? -13.349 12.690  17.311  1.00 45.20 152 A 1 
ATOM   1124 N  ND1   . HIS   A 1 152 ? -13.580 14.042  17.146  1.00 42.36 152 A 1 
ATOM   1125 C  CD2   . HIS   A 1 152 ? -13.980 12.064  16.254  1.00 41.97 152 A 1 
ATOM   1126 C  CE1   . HIS   A 1 152 ? -14.323 14.215  16.037  1.00 39.16 152 A 1 
ATOM   1127 N  NE2   . HIS   A 1 152 ? -14.583 13.035  15.466  1.00 40.00 152 A 1 
ATOM   1128 N  N     . ALA   A 1 153 ? -15.030 10.454  19.791  1.00 54.52 153 A 1 
ATOM   1129 C  CA    . ALA   A 1 153 ? -16.380 9.894   19.750  1.00 53.79 153 A 1 
ATOM   1130 C  C     . ALA   A 1 153 ? -17.234 10.313  20.962  1.00 53.35 153 A 1 
ATOM   1131 O  O     . ALA   A 1 153 ? -18.432 10.546  20.817  1.00 52.44 153 A 1 
ATOM   1132 C  CB    . ALA   A 1 153 ? -16.273 8.369   19.638  1.00 51.43 153 A 1 
ATOM   1133 N  N     . VAL   A 1 154 ? -16.611 10.426  22.155  1.00 58.61 154 A 1 
ATOM   1134 C  CA    . VAL   A 1 154 ? -17.321 10.764  23.403  1.00 57.54 154 A 1 
ATOM   1135 C  C     . VAL   A 1 154 ? -17.462 12.278  23.592  1.00 57.04 154 A 1 
ATOM   1136 O  O     . VAL   A 1 154 ? -18.534 12.751  23.968  1.00 55.48 154 A 1 
ATOM   1137 C  CB    . VAL   A 1 154 ? -16.629 10.103  24.617  1.00 55.12 154 A 1 
ATOM   1138 C  CG1   . VAL   A 1 154 ? -17.253 10.512  25.953  1.00 49.75 154 A 1 
ATOM   1139 C  CG2   . VAL   A 1 154 ? -16.725 8.570   24.533  1.00 54.89 154 A 1 
ATOM   1140 N  N     . LEU   A 1 155 ? -16.384 13.055  23.359  1.00 54.73 155 A 1 
ATOM   1141 C  CA    . LEU   A 1 155 ? -16.367 14.498  23.629  1.00 54.71 155 A 1 
ATOM   1142 C  C     . LEU   A 1 155 ? -16.777 15.354  22.426  1.00 54.26 155 A 1 
ATOM   1143 O  O     . LEU   A 1 155 ? -17.188 16.495  22.621  1.00 51.82 155 A 1 
ATOM   1144 C  CB    . LEU   A 1 155 ? -14.983 14.935  24.135  1.00 52.58 155 A 1 
ATOM   1145 C  CG    . LEU   A 1 155 ? -14.507 14.280  25.445  1.00 48.82 155 A 1 
ATOM   1146 C  CD1   . LEU   A 1 155 ? -13.110 14.804  25.771  1.00 46.71 155 A 1 
ATOM   1147 C  CD2   . LEU   A 1 155 ? -15.425 14.613  26.623  1.00 49.15 155 A 1 
ATOM   1148 N  N     . GLY   A 1 156 ? -16.665 14.832  21.205  1.00 55.17 156 A 1 
ATOM   1149 C  CA    . GLY   A 1 156 ? -16.993 15.573  19.986  1.00 53.17 156 A 1 
ATOM   1150 C  C     . GLY   A 1 156 ? -18.382 16.231  20.015  1.00 53.11 156 A 1 
ATOM   1151 O  O     . GLY   A 1 156 ? -18.480 17.429  19.731  1.00 52.70 156 A 1 
ATOM   1152 N  N     . PRO   A 1 157 ? -19.437 15.507  20.425  1.00 54.74 157 A 1 
ATOM   1153 C  CA    . PRO   A 1 157 ? -20.785 16.074  20.537  1.00 53.16 157 A 1 
ATOM   1154 C  C     . PRO   A 1 157 ? -20.930 17.168  21.604  1.00 54.55 157 A 1 
ATOM   1155 O  O     . PRO   A 1 157 ? -21.722 18.090  21.431  1.00 52.69 157 A 1 
ATOM   1156 C  CB    . PRO   A 1 157 ? -21.700 14.881  20.850  1.00 49.75 157 A 1 
ATOM   1157 C  CG    . PRO   A 1 157 ? -20.929 13.672  20.325  1.00 50.81 157 A 1 
ATOM   1158 C  CD    . PRO   A 1 157 ? -19.482 14.057  20.585  1.00 56.18 157 A 1 
ATOM   1159 N  N     . PHE   A 1 158 ? -20.173 17.075  22.715  1.00 58.10 158 A 1 
ATOM   1160 C  CA    . PHE   A 1 158 ? -20.321 17.957  23.882  1.00 56.85 158 A 1 
ATOM   1161 C  C     . PHE   A 1 158 ? -19.308 19.105  23.903  1.00 57.44 158 A 1 
ATOM   1162 O  O     . PHE   A 1 158 ? -19.594 20.189  24.423  1.00 52.86 158 A 1 
ATOM   1163 C  CB    . PHE   A 1 158 ? -20.214 17.119  25.162  1.00 53.34 158 A 1 
ATOM   1164 C  CG    . PHE   A 1 158 ? -21.233 16.002  25.249  1.00 51.06 158 A 1 
ATOM   1165 C  CD1   . PHE   A 1 158 ? -22.579 16.291  25.539  1.00 47.42 158 A 1 
ATOM   1166 C  CD2   . PHE   A 1 158 ? -20.844 14.666  25.024  1.00 47.86 158 A 1 
ATOM   1167 C  CE1   . PHE   A 1 158 ? -23.527 15.258  25.604  1.00 40.97 158 A 1 
ATOM   1168 C  CE2   . PHE   A 1 158 ? -21.793 13.631  25.086  1.00 42.73 158 A 1 
ATOM   1169 C  CZ    . PHE   A 1 158 ? -23.132 13.927  25.377  1.00 44.83 158 A 1 
ATOM   1170 N  N     . TRP   A 1 159 ? -18.125 18.899  23.332  1.00 59.43 159 A 1 
ATOM   1171 C  CA    . TRP   A 1 159 ? -17.060 19.891  23.266  1.00 57.69 159 A 1 
ATOM   1172 C  C     . TRP   A 1 159 ? -16.446 19.947  21.860  1.00 56.82 159 A 1 
ATOM   1173 O  O     . TRP   A 1 159 ? -15.357 19.410  21.612  1.00 52.79 159 A 1 
ATOM   1174 C  CB    . TRP   A 1 159 ? -16.029 19.624  24.374  1.00 53.96 159 A 1 
ATOM   1175 C  CG    . TRP   A 1 159 ? -15.032 20.729  24.607  1.00 49.78 159 A 1 
ATOM   1176 C  CD1   . TRP   A 1 159 ? -15.094 21.995  24.116  1.00 44.70 159 A 1 
ATOM   1177 C  CD2   . TRP   A 1 159 ? -13.820 20.679  25.421  1.00 48.41 159 A 1 
ATOM   1178 N  NE1   . TRP   A 1 159 ? -14.000 22.730  24.568  1.00 44.43 159 A 1 
ATOM   1179 C  CE2   . TRP   A 1 159 ? -13.207 21.954  25.368  1.00 49.55 159 A 1 
ATOM   1180 C  CE3   . TRP   A 1 159 ? -13.201 19.668  26.196  1.00 51.46 159 A 1 
ATOM   1181 C  CZ2   . TRP   A 1 159 ? -12.006 22.229  26.062  1.00 49.92 159 A 1 
ATOM   1182 C  CZ3   . TRP   A 1 159 ? -12.012 19.947  26.886  1.00 46.70 159 A 1 
ATOM   1183 C  CH2   . TRP   A 1 159 ? -11.424 21.214  26.815  1.00 46.45 159 A 1 
ATOM   1184 N  N     . PRO   A 1 160 ? -17.095 20.643  20.903  1.00 56.83 160 A 1 
ATOM   1185 C  CA    . PRO   A 1 160 ? -16.703 20.646  19.485  1.00 56.23 160 A 1 
ATOM   1186 C  C     . PRO   A 1 160 ? -15.308 21.206  19.190  1.00 57.39 160 A 1 
ATOM   1187 O  O     . PRO   A 1 160 ? -14.755 20.965  18.116  1.00 55.00 160 A 1 
ATOM   1188 C  CB    . PRO   A 1 160 ? -17.769 21.487  18.774  1.00 52.71 160 A 1 
ATOM   1189 C  CG    . PRO   A 1 160 ? -18.981 21.411  19.689  1.00 54.25 160 A 1 
ATOM   1190 C  CD    . PRO   A 1 160 ? -18.367 21.329  21.078  1.00 60.86 160 A 1 
ATOM   1191 N  N     . ARG   A 1 161 ? -14.738 21.996  20.120  1.00 61.68 161 A 1 
ATOM   1192 C  CA    . ARG   A 1 161 ? -13.397 22.605  20.032  1.00 60.96 161 A 1 
ATOM   1193 C  C     . ARG   A 1 161 ? -12.348 21.858  20.865  1.00 60.78 161 A 1 
ATOM   1194 O  O     . ARG   A 1 161 ? -11.273 22.405  21.097  1.00 55.26 161 A 1 
ATOM   1195 C  CB    . ARG   A 1 161 ? -13.452 24.100  20.392  1.00 57.26 161 A 1 
ATOM   1196 C  CG    . ARG   A 1 161 ? -14.285 24.927  19.404  1.00 52.12 161 A 1 
ATOM   1197 C  CD    . ARG   A 1 161 ? -14.175 26.412  19.764  1.00 46.98 161 A 1 
ATOM   1198 N  NE    . ARG   A 1 161 ? -14.939 27.265  18.834  1.00 43.35 161 A 1 
ATOM   1199 C  CZ    . ARG   A 1 161 ? -15.073 28.585  18.921  1.00 36.61 161 A 1 
ATOM   1200 N  NH1   . ARG   A 1 161 ? -14.525 29.268  19.886  1.00 35.74 161 A 1 
ATOM   1201 N  NH2   . ARG   A 1 161 ? -15.770 29.231  18.033  1.00 35.86 161 A 1 
ATOM   1202 N  N     . ASN   A 1 162 ? -12.622 20.641  21.316  1.00 55.77 162 A 1 
ATOM   1203 C  CA    . ASN   A 1 162 ? -11.634 19.871  22.062  1.00 53.50 162 A 1 
ATOM   1204 C  C     . ASN   A 1 162 ? -10.394 19.565  21.191  1.00 55.42 162 A 1 
ATOM   1205 O  O     . ASN   A 1 162 ? -10.513 19.429  19.965  1.00 53.46 162 A 1 
ATOM   1206 C  CB    . ASN   A 1 162 ? -12.276 18.618  22.685  1.00 50.63 162 A 1 
ATOM   1207 C  CG    . ASN   A 1 162 ? -12.551 17.526  21.675  1.00 47.14 162 A 1 
ATOM   1208 O  OD1   . ASN   A 1 162 ? -11.649 16.910  21.134  1.00 44.27 162 A 1 
ATOM   1209 N  ND2   . ASN   A 1 162 ? -13.804 17.259  21.389  1.00 46.77 162 A 1 
ATOM   1210 N  N     . PRO   A 1 163 ? -9.192  19.425  21.810  1.00 48.72 163 A 1 
ATOM   1211 C  CA    . PRO   A 1 163 ? -7.940  19.202  21.077  1.00 48.24 163 A 1 
ATOM   1212 C  C     . PRO   A 1 163 ? -7.963  17.972  20.162  1.00 49.83 163 A 1 
ATOM   1213 O  O     . PRO   A 1 163 ? -7.322  17.959  19.113  1.00 47.57 163 A 1 
ATOM   1214 C  CB    . PRO   A 1 163 ? -6.865  19.050  22.163  1.00 45.16 163 A 1 
ATOM   1215 C  CG    . PRO   A 1 163 ? -7.428  19.813  23.356  1.00 44.44 163 A 1 
ATOM   1216 C  CD    . PRO   A 1 163 ? -8.929  19.579  23.237  1.00 50.40 163 A 1 
ATOM   1217 N  N     . TRP   A 1 164 ? -8.719  16.943  20.523  1.00 52.67 164 A 1 
ATOM   1218 C  CA    . TRP   A 1 164 ? -8.824  15.691  19.768  1.00 50.55 164 A 1 
ATOM   1219 C  C     . TRP   A 1 164 ? -9.653  15.867  18.497  1.00 51.47 164 A 1 
ATOM   1220 O  O     . TRP   A 1 164 ? -9.254  15.419  17.423  1.00 49.05 164 A 1 
ATOM   1221 C  CB    . TRP   A 1 164 ? -9.433  14.613  20.674  1.00 47.90 164 A 1 
ATOM   1222 C  CG    . TRP   A 1 164 ? -8.858  14.581  22.060  1.00 45.30 164 A 1 
ATOM   1223 C  CD1   . TRP   A 1 164 ? -9.484  14.985  23.184  1.00 40.23 164 A 1 
ATOM   1224 C  CD2   . TRP   A 1 164 ? -7.518  14.167  22.467  1.00 43.72 164 A 1 
ATOM   1225 N  NE1   . TRP   A 1 164 ? -8.630  14.834  24.276  1.00 37.93 164 A 1 
ATOM   1226 C  CE2   . TRP   A 1 164 ? -7.416  14.333  23.872  1.00 41.35 164 A 1 
ATOM   1227 C  CE3   . TRP   A 1 164 ? -6.397  13.656  21.779  1.00 43.20 164 A 1 
ATOM   1228 C  CZ2   . TRP   A 1 164 ? -6.244  13.996  24.585  1.00 41.96 164 A 1 
ATOM   1229 C  CZ3   . TRP   A 1 164 ? -5.225  13.326  22.488  1.00 37.89 164 A 1 
ATOM   1230 C  CH2   . TRP   A 1 164 ? -5.151  13.491  23.873  1.00 38.91 164 A 1 
ATOM   1231 N  N     . THR   A 1 165 ? -10.770 16.600  18.593  1.00 49.41 165 A 1 
ATOM   1232 C  CA    . THR   A 1 165 ? -11.587 16.968  17.431  1.00 49.29 165 A 1 
ATOM   1233 C  C     . THR   A 1 165 ? -10.854 17.961  16.531  1.00 49.41 165 A 1 
ATOM   1234 O  O     . THR   A 1 165 ? -10.946 17.864  15.307  1.00 48.09 165 A 1 
ATOM   1235 C  CB    . THR   A 1 165 ? -12.937 17.545  17.873  1.00 46.53 165 A 1 
ATOM   1236 O  OG1   . THR   A 1 165 ? -13.625 16.591  18.647  1.00 43.08 165 A 1 
ATOM   1237 C  CG2   . THR   A 1 165 ? -13.850 17.888  16.700  1.00 43.73 165 A 1 
ATOM   1238 N  N     . THR   A 1 166 ? -10.064 18.886  17.114  1.00 48.75 166 A 1 
ATOM   1239 C  CA    . THR   A 1 166 ? -9.213  19.811  16.355  1.00 48.95 166 A 1 
ATOM   1240 C  C     . THR   A 1 166 ? -8.128  19.057  15.590  1.00 48.87 166 A 1 
ATOM   1241 O  O     . THR   A 1 166 ? -7.974  19.295  14.394  1.00 47.74 166 A 1 
ATOM   1242 C  CB    . THR   A 1 166 ? -8.597  20.882  17.264  1.00 46.50 166 A 1 
ATOM   1243 O  OG1   . THR   A 1 166 ? -9.623  21.542  17.970  1.00 41.79 166 A 1 
ATOM   1244 C  CG2   . THR   A 1 166 ? -7.853  21.954  16.473  1.00 41.91 166 A 1 
ATOM   1245 N  N     . ALA   A 1 167 ? -7.442  18.103  16.217  1.00 53.09 167 A 1 
ATOM   1246 C  CA    . ALA   A 1 167 ? -6.471  17.241  15.539  1.00 51.85 167 A 1 
ATOM   1247 C  C     . ALA   A 1 167 ? -7.120  16.422  14.407  1.00 51.15 167 A 1 
ATOM   1248 O  O     . ALA   A 1 167 ? -6.569  16.340  13.312  1.00 48.73 167 A 1 
ATOM   1249 C  CB    . ALA   A 1 167 ? -5.807  16.331  16.578  1.00 49.28 167 A 1 
ATOM   1250 N  N     . TYR   A 1 168 ? -8.326  15.888  14.631  1.00 51.09 168 A 1 
ATOM   1251 C  CA    . TYR   A 1 168 ? -9.084  15.183  13.594  1.00 49.63 168 A 1 
ATOM   1252 C  C     . TYR   A 1 168 ? -9.505  16.109  12.440  1.00 49.66 168 A 1 
ATOM   1253 O  O     . TYR   A 1 168 ? -9.472  15.718  11.271  1.00 47.58 168 A 1 
ATOM   1254 C  CB    . TYR   A 1 168 ? -10.309 14.529  14.243  1.00 45.81 168 A 1 
ATOM   1255 C  CG    . TYR   A 1 168 ? -11.055 13.605  13.305  1.00 41.66 168 A 1 
ATOM   1256 C  CD1   . TYR   A 1 168 ? -12.166 14.067  12.567  1.00 39.79 168 A 1 
ATOM   1257 C  CD2   . TYR   A 1 168 ? -10.626 12.268  13.151  1.00 39.56 168 A 1 
ATOM   1258 C  CE1   . TYR   A 1 168 ? -12.840 13.208  11.688  1.00 35.79 168 A 1 
ATOM   1259 C  CE2   . TYR   A 1 168 ? -11.295 11.403  12.273  1.00 37.26 168 A 1 
ATOM   1260 C  CZ    . TYR   A 1 168 ? -12.402 11.877  11.541  1.00 37.71 168 A 1 
ATOM   1261 O  OH    . TYR   A 1 168 ? -13.058 11.030  10.681  1.00 34.62 168 A 1 
ATOM   1262 N  N     . ARG   A 1 169 ? -9.865  17.372  12.736  1.00 49.07 169 A 1 
ATOM   1263 C  CA    . ARG   A 1 169 ? -10.166 18.378  11.707  1.00 48.83 169 A 1 
ATOM   1264 C  C     . ARG   A 1 169 ? -8.915  18.855  10.977  1.00 50.12 169 A 1 
ATOM   1265 O  O     . ARG   A 1 169 ? -9.025  19.187  9.803   1.00 48.09 169 A 1 
ATOM   1266 C  CB    . ARG   A 1 169 ? -10.905 19.575  12.314  1.00 44.94 169 A 1 
ATOM   1267 C  CG    . ARG   A 1 169 ? -12.370 19.254  12.629  1.00 39.62 169 A 1 
ATOM   1268 C  CD    . ARG   A 1 169 ? -13.017 20.488  13.262  1.00 37.87 169 A 1 
ATOM   1269 N  NE    . ARG   A 1 169 ? -14.419 20.240  13.637  1.00 34.33 169 A 1 
ATOM   1270 C  CZ    . ARG   A 1 169 ? -15.241 21.125  14.182  1.00 30.83 169 A 1 
ATOM   1271 N  NH1   . ARG   A 1 169 ? -14.875 22.359  14.405  1.00 30.41 169 A 1 
ATOM   1272 N  NH2   . ARG   A 1 169 ? -16.448 20.774  14.520  1.00 28.49 169 A 1 
ATOM   1273 N  N     . GLN   A 1 170 ? -7.745  18.872  11.626  1.00 51.20 170 A 1 
ATOM   1274 C  CA    . GLN   A 1 170 ? -6.475  19.177  10.962  1.00 50.84 170 A 1 
ATOM   1275 C  C     . GLN   A 1 170 ? -6.129  18.152  9.878   1.00 51.98 170 A 1 
ATOM   1276 O  O     . GLN   A 1 170 ? -5.481  18.524  8.910   1.00 49.36 170 A 1 
ATOM   1277 C  CB    . GLN   A 1 170 ? -5.335  19.271  11.975  1.00 46.87 170 A 1 
ATOM   1278 C  CG    . GLN   A 1 170 ? -5.307  20.624  12.697  1.00 41.96 170 A 1 
ATOM   1279 C  CD    . GLN   A 1 170 ? -4.165  20.713  13.717  1.00 39.04 170 A 1 
ATOM   1280 O  OE1   . GLN   A 1 170 ? -3.528  19.738  14.080  1.00 37.18 170 A 1 
ATOM   1281 N  NE2   . GLN   A 1 170 ? -3.870  21.890  14.214  1.00 34.98 170 A 1 
ATOM   1282 N  N     . GLU   A 1 171 ? -6.620  16.920  9.968   1.00 55.08 171 A 1 
ATOM   1283 C  CA    . GLU   A 1 171 ? -6.527  15.959  8.859   1.00 54.09 171 A 1 
ATOM   1284 C  C     . GLU   A 1 171 ? -7.327  16.393  7.613   1.00 55.04 171 A 1 
ATOM   1285 O  O     . GLU   A 1 171 ? -7.095  15.868  6.530   1.00 51.95 171 A 1 
ATOM   1286 C  CB    . GLU   A 1 171 ? -7.008  14.564  9.298   1.00 50.35 171 A 1 
ATOM   1287 C  CG    . GLU   A 1 171 ? -6.127  13.903  10.367  1.00 45.64 171 A 1 
ATOM   1288 C  CD    . GLU   A 1 171 ? -6.585  12.478  10.738  1.00 43.18 171 A 1 
ATOM   1289 O  OE1   . GLU   A 1 171 ? -5.768  11.740  11.340  1.00 39.79 171 A 1 
ATOM   1290 O  OE2   . GLU   A 1 171 ? -7.745  12.108  10.439  1.00 39.71 171 A 1 
ATOM   1291 N  N     . ARG   A 1 172 ? -8.262  17.338  7.750   1.00 56.68 172 A 1 
ATOM   1292 C  CA    . ARG   A 1 172 ? -9.036  17.941  6.655   1.00 55.82 172 A 1 
ATOM   1293 C  C     . ARG   A 1 172 ? -8.482  19.285  6.189   1.00 57.61 172 A 1 
ATOM   1294 O  O     . ARG   A 1 172 ? -9.102  19.897  5.323   1.00 54.35 172 A 1 
ATOM   1295 C  CB    . ARG   A 1 172 ? -10.507 18.122  7.058   1.00 50.60 172 A 1 
ATOM   1296 C  CG    . ARG   A 1 172 ? -11.267 16.811  7.236   1.00 43.88 172 A 1 
ATOM   1297 C  CD    . ARG   A 1 172 ? -12.744 17.159  7.456   1.00 41.08 172 A 1 
ATOM   1298 N  NE    . ARG   A 1 172 ? -13.586 15.953  7.480   1.00 36.59 172 A 1 
ATOM   1299 C  CZ    . ARG   A 1 172 ? -14.914 15.936  7.462   1.00 32.46 172 A 1 
ATOM   1300 N  NH1   . ARG   A 1 172 ? -15.614 17.038  7.478   1.00 30.52 172 A 1 
ATOM   1301 N  NH2   . ARG   A 1 172 ? -15.553 14.803  7.419   1.00 28.76 172 A 1 
ATOM   1302 N  N     . LEU   A 1 173 ? -7.405  19.792  6.797   1.00 57.70 173 A 1 
ATOM   1303 C  CA    . LEU   A 1 173 ? -6.757  21.007  6.324   1.00 57.74 173 A 1 
ATOM   1304 C  C     . LEU   A 1 173 ? -6.106  20.745  4.973   1.00 60.32 173 A 1 
ATOM   1305 O  O     . LEU   A 1 173 ? -5.914  19.594  4.577   1.00 56.13 173 A 1 
ATOM   1306 C  CB    . LEU   A 1 173 ? -5.738  21.522  7.354   1.00 52.30 173 A 1 
ATOM   1307 C  CG    . LEU   A 1 173 ? -6.383  22.120  8.616   1.00 47.05 173 A 1 
ATOM   1308 C  CD1   . LEU   A 1 173 ? -5.299  22.439  9.644   1.00 43.16 173 A 1 
ATOM   1309 C  CD2   . LEU   A 1 173 ? -7.138  23.421  8.323   1.00 41.70 173 A 1 
ATOM   1310 N  N     . GLU   A 1 174 ? -5.756  21.844  4.283   1.00 67.26 174 A 1 
ATOM   1311 C  CA    . GLU   A 1 174 ? -4.990  21.763  3.051   1.00 68.52 174 A 1 
ATOM   1312 C  C     . GLU   A 1 174 ? -3.799  20.817  3.224   1.00 71.82 174 A 1 
ATOM   1313 O  O     . GLU   A 1 174 ? -3.101  20.860  4.249   1.00 66.96 174 A 1 
ATOM   1314 C  CB    . GLU   A 1 174 ? -4.504  23.146  2.614   1.00 61.46 174 A 1 
ATOM   1315 C  CG    . GLU   A 1 174 ? -5.659  24.000  2.072   1.00 51.75 174 A 1 
ATOM   1316 C  CD    . GLU   A 1 174 ? -5.197  25.337  1.482   1.00 44.30 174 A 1 
ATOM   1317 O  OE1   . GLU   A 1 174 ? -6.032  25.972  0.806   1.00 36.96 174 A 1 
ATOM   1318 O  OE2   . GLU   A 1 174 ? -4.031  25.722  1.728   1.00 39.90 174 A 1 
ATOM   1319 N  N     . PRO   A 1 175 ? -3.581  19.929  2.250   1.00 76.90 175 A 1 
ATOM   1320 C  CA    . PRO   A 1 175 ? -2.494  18.982  2.320   1.00 78.95 175 A 1 
ATOM   1321 C  C     . PRO   A 1 175 ? -1.175  19.753  2.392   1.00 82.68 175 A 1 
ATOM   1322 O  O     . PRO   A 1 175 ? -0.833  20.519  1.497   1.00 80.83 175 A 1 
ATOM   1323 C  CB    . PRO   A 1 175 ? -2.644  18.101  1.079   1.00 73.46 175 A 1 
ATOM   1324 C  CG    . PRO   A 1 175 ? -3.432  18.957  0.091   1.00 69.30 175 A 1 
ATOM   1325 C  CD    . PRO   A 1 175 ? -4.311  19.801  0.994   1.00 71.99 175 A 1 
ATOM   1326 N  N     . SER   A 1 176 ? -0.434  19.564  3.486   1.00 89.63 176 A 1 
ATOM   1327 C  CA    . SER   A 1 176 ? 0.870   20.176  3.710   1.00 90.87 176 A 1 
ATOM   1328 C  C     . SER   A 1 176 ? 1.921   19.099  3.933   1.00 92.57 176 A 1 
ATOM   1329 O  O     . SER   A 1 176 ? 1.635   18.050  4.525   1.00 91.97 176 A 1 
ATOM   1330 C  CB    . SER   A 1 176 ? 0.812   21.173  4.875   1.00 87.44 176 A 1 
ATOM   1331 O  OG    . SER   A 1 176 ? 0.383   20.553  6.077   1.00 78.18 176 A 1 
ATOM   1332 N  N     . GLU   A 1 177 ? 3.136   19.358  3.475   1.00 94.26 177 A 1 
ATOM   1333 C  CA    . GLU   A 1 177 ? 4.277   18.490  3.744   1.00 95.16 177 A 1 
ATOM   1334 C  C     . GLU   A 1 177 ? 4.583   18.497  5.244   1.00 94.81 177 A 1 
ATOM   1335 O  O     . GLU   A 1 177 ? 4.850   19.541  5.841   1.00 93.72 177 A 1 
ATOM   1336 C  CB    . GLU   A 1 177 ? 5.484   18.927  2.911   1.00 95.74 177 A 1 
ATOM   1337 C  CG    . GLU   A 1 177 ? 6.656   17.949  3.057   1.00 95.77 177 A 1 
ATOM   1338 C  CD    . GLU   A 1 177 ? 7.811   18.326  2.124   1.00 96.37 177 A 1 
ATOM   1339 O  OE1   . GLU   A 1 177 ? 8.909   18.662  2.604   1.00 94.20 177 A 1 
ATOM   1340 O  OE2   . GLU   A 1 177 ? 7.613   18.312  0.892   1.00 95.60 177 A 1 
ATOM   1341 N  N     . ARG   A 1 178 ? 4.503   17.328  5.880   1.00 93.84 178 A 1 
ATOM   1342 C  CA    . ARG   A 1 178 ? 4.662   17.211  7.334   1.00 93.34 178 A 1 
ATOM   1343 C  C     . ARG   A 1 178 ? 4.938   15.775  7.773   1.00 94.29 178 A 1 
ATOM   1344 O  O     . ARG   A 1 178 ? 4.478   14.835  7.117   1.00 94.28 178 A 1 
ATOM   1345 C  CB    . ARG   A 1 178 ? 3.409   17.767  8.040   1.00 90.79 178 A 1 
ATOM   1346 C  CG    . ARG   A 1 178 ? 2.117   17.019  7.677   1.00 86.41 178 A 1 
ATOM   1347 C  CD    . ARG   A 1 178 ? 0.895   17.714  8.279   1.00 84.11 178 A 1 
ATOM   1348 N  NE    . ARG   A 1 178 ? -0.346  17.033  7.875   1.00 77.44 178 A 1 
ATOM   1349 C  CZ    . ARG   A 1 178 ? -1.364  16.705  8.651   1.00 71.34 178 A 1 
ATOM   1350 N  NH1   . ARG   A 1 178 ? -1.371  16.978  9.926   1.00 63.02 178 A 1 
ATOM   1351 N  NH2   . ARG   A 1 178 ? -2.391  16.090  8.142   1.00 65.58 178 A 1 
ATOM   1352 N  N     . PRO   A 1 179 ? 5.581   15.604  8.944   1.00 93.77 179 A 1 
ATOM   1353 C  CA    . PRO   A 1 179 ? 5.608   14.311  9.615   1.00 93.87 179 A 1 
ATOM   1354 C  C     . PRO   A 1 179 ? 4.200   13.866  10.024  1.00 93.33 179 A 1 
ATOM   1355 O  O     . PRO   A 1 179 ? 3.380   14.653  10.505  1.00 91.91 179 A 1 
ATOM   1356 C  CB    . PRO   A 1 179 ? 6.531   14.482  10.825  1.00 93.48 179 A 1 
ATOM   1357 C  CG    . PRO   A 1 179 ? 7.354   15.722  10.491  1.00 92.16 179 A 1 
ATOM   1358 C  CD    . PRO   A 1 179 ? 6.374   16.568  9.687   1.00 94.53 179 A 1 
ATOM   1359 N  N     . VAL   A 1 180 ? 3.931   12.571  9.859   1.00 93.54 180 A 1 
ATOM   1360 C  CA    . VAL   A 1 180 ? 2.674   11.905  10.230  1.00 93.62 180 A 1 
ATOM   1361 C  C     . VAL   A 1 180 ? 2.967   10.624  11.015  1.00 94.17 180 A 1 
ATOM   1362 O  O     . VAL   A 1 180 ? 4.122   10.232  11.172  1.00 94.09 180 A 1 
ATOM   1363 C  CB    . VAL   A 1 180 ? 1.793   11.641  8.991   1.00 93.04 180 A 1 
ATOM   1364 C  CG1   . VAL   A 1 180 ? 1.351   12.954  8.331   1.00 91.03 180 A 1 
ATOM   1365 C  CG2   . VAL   A 1 180 ? 2.492   10.760  7.953   1.00 91.24 180 A 1 
ATOM   1366 N  N     . GLY   A 1 181 ? 1.941   9.985   11.554  1.00 91.42 181 A 1 
ATOM   1367 C  CA    . GLY   A 1 181 ? 2.120   8.756   12.336  1.00 91.24 181 A 1 
ATOM   1368 C  C     . GLY   A 1 181 ? 2.408   7.524   11.482  1.00 92.32 181 A 1 
ATOM   1369 O  O     . GLY   A 1 181 ? 3.173   6.655   11.899  1.00 91.07 181 A 1 
ATOM   1370 N  N     . TRP   A 1 182 ? 1.801   7.450   10.310  1.00 93.08 182 A 1 
ATOM   1371 C  CA    . TRP   A 1 182 ? 1.994   6.382   9.335   1.00 93.22 182 A 1 
ATOM   1372 C  C     . TRP   A 1 182 ? 1.551   6.828   7.939   1.00 93.48 182 A 1 
ATOM   1373 O  O     . TRP   A 1 182 ? 0.795   7.792   7.791   1.00 92.61 182 A 1 
ATOM   1374 C  CB    . TRP   A 1 182 ? 1.226   5.129   9.781   1.00 91.60 182 A 1 
ATOM   1375 C  CG    . TRP   A 1 182 ? -0.273  5.250   9.754   1.00 90.65 182 A 1 
ATOM   1376 C  CD1   . TRP   A 1 182 ? -1.037  5.801   10.721  1.00 87.33 182 A 1 
ATOM   1377 C  CD2   . TRP   A 1 182 ? -1.200  4.825   8.701   1.00 89.13 182 A 1 
ATOM   1378 N  NE1   . TRP   A 1 182 ? -2.376  5.748   10.346  1.00 85.99 182 A 1 
ATOM   1379 C  CE2   . TRP   A 1 182 ? -2.520  5.149   9.113   1.00 87.86 182 A 1 
ATOM   1380 C  CE3   . TRP   A 1 182 ? -1.039  4.194   7.448   1.00 85.48 182 A 1 
ATOM   1381 C  CZ2   . TRP   A 1 182 ? -3.653  4.852   8.322   1.00 84.36 182 A 1 
ATOM   1382 C  CZ3   . TRP   A 1 182 ? -2.163  3.901   6.659   1.00 83.95 182 A 1 
ATOM   1383 C  CH2   . TRP   A 1 182 ? -3.455  4.225   7.092   1.00 83.96 182 A 1 
ATOM   1384 N  N     . LEU   A 1 183 ? 2.020   6.110   6.937   1.00 95.30 183 A 1 
ATOM   1385 C  CA    . LEU   A 1 183 ? 1.723   6.328   5.521   1.00 95.68 183 A 1 
ATOM   1386 C  C     . LEU   A 1 183 ? 1.137   5.044   4.930   1.00 95.52 183 A 1 
ATOM   1387 O  O     . LEU   A 1 183 ? 1.492   3.945   5.358   1.00 95.18 183 A 1 
ATOM   1388 C  CB    . LEU   A 1 183 ? 3.023   6.708   4.801   1.00 96.01 183 A 1 
ATOM   1389 C  CG    . LEU   A 1 183 ? 3.652   8.034   5.260   1.00 95.85 183 A 1 
ATOM   1390 C  CD1   . LEU   A 1 183 ? 5.094   8.121   4.775   1.00 95.71 183 A 1 
ATOM   1391 C  CD2   . LEU   A 1 183 ? 2.873   9.238   4.713   1.00 95.27 183 A 1 
ATOM   1392 N  N     . SER   A 1 184 ? 0.268   5.176   3.931   1.00 95.41 184 A 1 
ATOM   1393 C  CA    . SER   A 1 184 ? -0.299  4.013   3.234   1.00 95.32 184 A 1 
ATOM   1394 C  C     . SER   A 1 184 ? 0.798   3.209   2.533   1.00 95.91 184 A 1 
ATOM   1395 O  O     . SER   A 1 184 ? 1.519   3.747   1.696   1.00 95.65 184 A 1 
ATOM   1396 C  CB    . SER   A 1 184 ? -1.337  4.474   2.208   1.00 94.39 184 A 1 
ATOM   1397 O  OG    . SER   A 1 184 ? -1.908  3.364   1.536   1.00 91.38 184 A 1 
ATOM   1398 N  N     . GLY   A 1 185 ? 0.864   1.918   2.805   1.00 96.04 185 A 1 
ATOM   1399 C  CA    . GLY   A 1 185 ? 1.792   0.985   2.155   1.00 96.38 185 A 1 
ATOM   1400 C  C     . GLY   A 1 185 ? 1.557   0.793   0.652   1.00 96.85 185 A 1 
ATOM   1401 O  O     . GLY   A 1 185 ? 2.362   0.148   -0.015  1.00 96.44 185 A 1 
ATOM   1402 N  N     . SER   A 1 186 ? 0.502   1.372   0.091   1.00 96.67 186 A 1 
ATOM   1403 C  CA    . SER   A 1 186 ? 0.226   1.302   -1.351  1.00 96.71 186 A 1 
ATOM   1404 C  C     . SER   A 1 186 ? 1.226   2.074   -2.216  1.00 97.38 186 A 1 
ATOM   1405 O  O     . SER   A 1 186 ? 1.360   1.758   -3.393  1.00 96.96 186 A 1 
ATOM   1406 C  CB    . SER   A 1 186 ? -1.195  1.792   -1.658  1.00 95.51 186 A 1 
ATOM   1407 O  OG    . SER   A 1 186 ? -1.361  3.165   -1.368  1.00 90.83 186 A 1 
ATOM   1408 N  N     . CYS   A 1 187 ? 1.917   3.073   -1.655  1.00 97.58 187 A 1 
ATOM   1409 C  CA    . CYS   A 1 187 ? 2.949   3.841   -2.342  1.00 97.69 187 A 1 
ATOM   1410 C  C     . CYS   A 1 187 ? 3.849   4.547   -1.321  1.00 97.68 187 A 1 
ATOM   1411 O  O     . CYS   A 1 187 ? 3.401   5.459   -0.623  1.00 96.86 187 A 1 
ATOM   1412 C  CB    . CYS   A 1 187 ? 2.272   4.846   -3.285  1.00 97.31 187 A 1 
ATOM   1413 S  SG    . CYS   A 1 187 ? 3.540   5.669   -4.290  1.00 95.77 187 A 1 
ATOM   1414 N  N     . LEU   A 1 188 ? 5.117   4.129   -1.251  1.00 98.29 188 A 1 
ATOM   1415 C  CA    . LEU   A 1 188 ? 6.110   4.666   -0.325  1.00 98.30 188 A 1 
ATOM   1416 C  C     . LEU   A 1 188 ? 7.463   4.833   -1.021  1.00 98.55 188 A 1 
ATOM   1417 O  O     . LEU   A 1 188 ? 7.900   3.941   -1.743  1.00 98.16 188 A 1 
ATOM   1418 C  CB    . LEU   A 1 188 ? 6.272   3.710   0.876   1.00 97.13 188 A 1 
ATOM   1419 C  CG    . LEU   A 1 188 ? 5.048   3.570   1.804   1.00 93.60 188 A 1 
ATOM   1420 C  CD1   . LEU   A 1 188 ? 5.303   2.462   2.828   1.00 91.85 188 A 1 
ATOM   1421 C  CD2   . LEU   A 1 188 ? 4.781   4.868   2.569   1.00 91.82 188 A 1 
ATOM   1422 N  N     . LEU   A 1 189 ? 8.172   5.924   -0.714  1.00 98.68 189 A 1 
ATOM   1423 C  CA    . LEU   A 1 189 ? 9.627   5.987   -0.816  1.00 98.71 189 A 1 
ATOM   1424 C  C     . LEU   A 1 189 ? 10.198  5.621   0.561   1.00 98.75 189 A 1 
ATOM   1425 O  O     . LEU   A 1 189 ? 9.878   6.272   1.553   1.00 98.59 189 A 1 
ATOM   1426 C  CB    . LEU   A 1 189 ? 10.053  7.388   -1.287  1.00 98.59 189 A 1 
ATOM   1427 C  CG    . LEU   A 1 189 ? 11.580  7.598   -1.355  1.00 98.30 189 A 1 
ATOM   1428 C  CD1   . LEU   A 1 189 ? 12.238  6.736   -2.432  1.00 97.97 189 A 1 
ATOM   1429 C  CD2   . LEU   A 1 189 ? 11.883  9.066   -1.662  1.00 97.87 189 A 1 
ATOM   1430 N  N     . VAL   A 1 190 ? 11.009  4.573   0.630   1.00 98.62 190 A 1 
ATOM   1431 C  CA    . VAL   A 1 190 ? 11.532  4.021   1.885   1.00 98.59 190 A 1 
ATOM   1432 C  C     . VAL   A 1 190 ? 13.052  4.133   1.917   1.00 98.43 190 A 1 
ATOM   1433 O  O     . VAL   A 1 190 ? 13.727  3.770   0.956   1.00 97.98 190 A 1 
ATOM   1434 C  CB    . VAL   A 1 190 ? 11.071  2.562   2.084   1.00 98.37 190 A 1 
ATOM   1435 C  CG1   . VAL   A 1 190 ? 11.591  1.968   3.395   1.00 96.04 190 A 1 
ATOM   1436 C  CG2   . VAL   A 1 190 ? 9.541   2.453   2.113   1.00 96.21 190 A 1 
ATOM   1437 N  N     . ARG   A 1 191 ? 13.607  4.604   3.049   1.00 98.50 191 A 1 
ATOM   1438 C  CA    . ARG   A 1 191 ? 15.034  4.544   3.348   1.00 98.39 191 A 1 
ATOM   1439 C  C     . ARG   A 1 191 ? 15.401  3.110   3.740   1.00 98.26 191 A 1 
ATOM   1440 O  O     . ARG   A 1 191 ? 14.940  2.605   4.762   1.00 97.85 191 A 1 
ATOM   1441 C  CB    . ARG   A 1 191 ? 15.373  5.561   4.449   1.00 98.13 191 A 1 
ATOM   1442 C  CG    . ARG   A 1 191 ? 16.886  5.646   4.693   1.00 97.32 191 A 1 
ATOM   1443 C  CD    . ARG   A 1 191 ? 17.227  6.571   5.878   1.00 96.14 191 A 1 
ATOM   1444 N  NE    . ARG   A 1 191 ? 16.826  7.967   5.648   1.00 94.16 191 A 1 
ATOM   1445 C  CZ    . ARG   A 1 191 ? 17.467  8.873   4.916   1.00 93.77 191 A 1 
ATOM   1446 N  NH1   . ARG   A 1 191 ? 18.591  8.610   4.312   1.00 88.44 191 A 1 
ATOM   1447 N  NH2   . ARG   A 1 191 ? 16.975  10.070  4.789   1.00 89.53 191 A 1 
ATOM   1448 N  N     . ARG   A 1 192 ? 16.246  2.469   2.947   1.00 97.60 192 A 1 
ATOM   1449 C  CA    . ARG   A 1 192 ? 16.615  1.056   3.118   1.00 97.32 192 A 1 
ATOM   1450 C  C     . ARG   A 1 192 ? 17.285  0.791   4.465   1.00 97.39 192 A 1 
ATOM   1451 O  O     . ARG   A 1 192 ? 16.939  -0.196  5.115   1.00 96.96 192 A 1 
ATOM   1452 C  CB    . ARG   A 1 192 ? 17.532  0.597   1.975   1.00 96.25 192 A 1 
ATOM   1453 C  CG    . ARG   A 1 192 ? 16.815  0.538   0.615   1.00 91.79 192 A 1 
ATOM   1454 C  CD    . ARG   A 1 192 ? 17.795  0.257   -0.531  1.00 89.23 192 A 1 
ATOM   1455 N  NE    . ARG   A 1 192 ? 18.515  -1.012  -0.362  1.00 84.59 192 A 1 
ATOM   1456 C  CZ    . ARG   A 1 192 ? 19.611  -1.392  -1.007  1.00 81.70 192 A 1 
ATOM   1457 N  NH1   . ARG   A 1 192 ? 20.157  -0.656  -1.935  1.00 75.01 192 A 1 
ATOM   1458 N  NH2   . ARG   A 1 192 ? 20.177  -2.533  -0.726  1.00 74.00 192 A 1 
ATOM   1459 N  N     . SER   A 1 193 ? 18.174  1.675   4.920   1.00 97.07 193 A 1 
ATOM   1460 C  CA    . SER   A 1 193 ? 18.810  1.540   6.239   1.00 96.99 193 A 1 
ATOM   1461 C  C     . SER   A 1 193 ? 17.796  1.617   7.386   1.00 97.57 193 A 1 
ATOM   1462 O  O     . SER   A 1 193 ? 17.828  0.779   8.289   1.00 97.30 193 A 1 
ATOM   1463 C  CB    . SER   A 1 193 ? 19.901  2.600   6.423   1.00 96.16 193 A 1 
ATOM   1464 O  OG    . SER   A 1 193 ? 19.351  3.898   6.390   1.00 92.86 193 A 1 
ATOM   1465 N  N     . ALA   A 1 194 ? 16.837  2.548   7.327   1.00 97.79 194 A 1 
ATOM   1466 C  CA    . ALA   A 1 194 ? 15.767  2.654   8.319   1.00 98.23 194 A 1 
ATOM   1467 C  C     . ALA   A 1 194 ? 14.851  1.423   8.307   1.00 98.42 194 A 1 
ATOM   1468 O  O     . ALA   A 1 194 ? 14.495  0.890   9.360   1.00 98.26 194 A 1 
ATOM   1469 C  CB    . ALA   A 1 194 ? 14.964  3.932   8.045   1.00 98.27 194 A 1 
ATOM   1470 N  N     . PHE   A 1 195 ? 14.502  0.945   7.107   1.00 98.29 195 A 1 
ATOM   1471 C  CA    . PHE   A 1 195 ? 13.689  -0.253  6.928   1.00 98.46 195 A 1 
ATOM   1472 C  C     . PHE   A 1 195 ? 14.380  -1.500  7.498   1.00 98.44 195 A 1 
ATOM   1473 O  O     . PHE   A 1 195 ? 13.770  -2.244  8.263   1.00 98.26 195 A 1 
ATOM   1474 C  CB    . PHE   A 1 195 ? 13.379  -0.414  5.439   1.00 98.49 195 A 1 
ATOM   1475 C  CG    . PHE   A 1 195 ? 12.346  -1.478  5.135   1.00 98.61 195 A 1 
ATOM   1476 C  CD1   . PHE   A 1 195 ? 12.735  -2.739  4.649   1.00 98.37 195 A 1 
ATOM   1477 C  CD2   . PHE   A 1 195 ? 10.979  -1.187  5.295   1.00 98.37 195 A 1 
ATOM   1478 C  CE1   . PHE   A 1 195 ? 11.763  -3.696  4.311   1.00 98.19 195 A 1 
ATOM   1479 C  CE2   . PHE   A 1 195 ? 10.004  -2.141  4.954   1.00 98.19 195 A 1 
ATOM   1480 C  CZ    . PHE   A 1 195 ? 10.397  -3.392  4.456   1.00 98.34 195 A 1 
ATOM   1481 N  N     . GLY   A 1 196 ? 15.665  -1.673  7.202   1.00 97.49 196 A 1 
ATOM   1482 C  CA    . GLY   A 1 196 ? 16.482  -2.752  7.755   1.00 97.36 196 A 1 
ATOM   1483 C  C     . GLY   A 1 196 ? 16.619  -2.671  9.280   1.00 97.71 196 A 1 
ATOM   1484 O  O     . GLY   A 1 196 ? 16.432  -3.675  9.965   1.00 97.13 196 A 1 
ATOM   1485 N  N     . GLN   A 1 197 ? 16.849  -1.472  9.824   1.00 98.16 197 A 1 
ATOM   1486 C  CA    . GLN   A 1 197 ? 16.984  -1.253  11.270  1.00 98.14 197 A 1 
ATOM   1487 C  C     . GLN   A 1 197 ? 15.746  -1.709  12.059  1.00 98.22 197 A 1 
ATOM   1488 O  O     . GLN   A 1 197 ? 15.878  -2.268  13.150  1.00 97.59 197 A 1 
ATOM   1489 C  CB    . GLN   A 1 197 ? 17.263  0.238   11.530  1.00 97.52 197 A 1 
ATOM   1490 C  CG    . GLN   A 1 197 ? 17.503  0.544   13.019  1.00 92.00 197 A 1 
ATOM   1491 C  CD    . GLN   A 1 197 ? 17.591  2.037   13.339  1.00 90.01 197 A 1 
ATOM   1492 O  OE1   . GLN   A 1 197 ? 17.490  2.907   12.494  1.00 84.69 197 A 1 
ATOM   1493 N  NE2   . GLN   A 1 197 ? 17.754  2.384   14.593  1.00 80.71 197 A 1 
ATOM   1494 N  N     . VAL   A 1 198 ? 14.548  -1.477  11.517  1.00 98.54 198 A 1 
ATOM   1495 C  CA    . VAL   A 1 198 ? 13.297  -1.881  12.185  1.00 98.52 198 A 1 
ATOM   1496 C  C     . VAL   A 1 198 ? 12.851  -3.305  11.832  1.00 98.50 198 A 1 
ATOM   1497 O  O     . VAL   A 1 198 ? 11.812  -3.746  12.319  1.00 97.81 198 A 1 
ATOM   1498 C  CB    . VAL   A 1 198 ? 12.162  -0.854  11.993  1.00 98.20 198 A 1 
ATOM   1499 C  CG1   . VAL   A 1 198 ? 12.596  0.548   12.437  1.00 96.81 198 A 1 
ATOM   1500 C  CG2   . VAL   A 1 198 ? 11.637  -0.795  10.561  1.00 97.25 198 A 1 
ATOM   1501 N  N     . GLY   A 1 199 ? 13.614  -4.026  11.016  1.00 98.18 199 A 1 
ATOM   1502 C  CA    . GLY   A 1 199 ? 13.307  -5.403  10.606  1.00 98.04 199 A 1 
ATOM   1503 C  C     . GLY   A 1 199 ? 12.300  -5.515  9.456   1.00 98.37 199 A 1 
ATOM   1504 O  O     . GLY   A 1 199 ? 11.675  -6.561  9.300   1.00 97.37 199 A 1 
ATOM   1505 N  N     . GLY   A 1 200 ? 12.120  -4.457  8.669   1.00 98.46 200 A 1 
ATOM   1506 C  CA    . GLY   A 1 200 ? 11.180  -4.454  7.548   1.00 98.54 200 A 1 
ATOM   1507 C  C     . GLY   A 1 200 ? 9.710   -4.478  7.986   1.00 98.62 200 A 1 
ATOM   1508 O  O     . GLY   A 1 200 ? 9.363   -4.048  9.089   1.00 98.14 200 A 1 
ATOM   1509 N  N     . PHE   A 1 201 ? 8.828   -4.968  7.120   1.00 98.74 201 A 1 
ATOM   1510 C  CA    . PHE   A 1 201 ? 7.435   -5.217  7.498   1.00 98.78 201 A 1 
ATOM   1511 C  C     . PHE   A 1 201 ? 7.337   -6.393  8.481   1.00 98.71 201 A 1 
ATOM   1512 O  O     . PHE   A 1 201 ? 8.056   -7.382  8.351   1.00 98.40 201 A 1 
ATOM   1513 C  CB    . PHE   A 1 201 ? 6.576   -5.476  6.259   1.00 98.74 201 A 1 
ATOM   1514 C  CG    . PHE   A 1 201 ? 6.287   -4.243  5.429   1.00 98.76 201 A 1 
ATOM   1515 C  CD1   . PHE   A 1 201 ? 5.414   -3.256  5.921   1.00 98.51 201 A 1 
ATOM   1516 C  CD2   . PHE   A 1 201 ? 6.864   -4.078  4.157   1.00 98.41 201 A 1 
ATOM   1517 C  CE1   . PHE   A 1 201 ? 5.121   -2.115  5.154   1.00 98.24 201 A 1 
ATOM   1518 C  CE2   . PHE   A 1 201 ? 6.575   -2.941  3.386   1.00 98.14 201 A 1 
ATOM   1519 C  CZ    . PHE   A 1 201 ? 5.704   -1.955  3.885   1.00 98.32 201 A 1 
ATOM   1520 N  N     . ASP   A 1 202 ? 6.424   -6.324  9.449   1.00 98.56 202 A 1 
ATOM   1521 C  CA    . ASP   A 1 202 ? 6.097   -7.466  10.306  1.00 98.48 202 A 1 
ATOM   1522 C  C     . ASP   A 1 202 ? 5.309   -8.510  9.499   1.00 98.44 202 A 1 
ATOM   1523 O  O     . ASP   A 1 202 ? 4.149   -8.312  9.138   1.00 97.90 202 A 1 
ATOM   1524 C  CB    . ASP   A 1 202 ? 5.335   -6.987  11.546  1.00 98.13 202 A 1 
ATOM   1525 C  CG    . ASP   A 1 202 ? 5.006   -8.096  12.557  1.00 97.28 202 A 1 
ATOM   1526 O  OD1   . ASP   A 1 202 ? 4.967   -9.294  12.211  1.00 95.37 202 A 1 
ATOM   1527 O  OD2   . ASP   A 1 202 ? 4.732   -7.766  13.730  1.00 93.66 202 A 1 
ATOM   1528 N  N     . GLU   A 1 203 ? 5.943   -9.654  9.237   1.00 98.26 203 A 1 
ATOM   1529 C  CA    . GLU   A 1 203 ? 5.421   -10.712 8.365   1.00 98.17 203 A 1 
ATOM   1530 C  C     . GLU   A 1 203 ? 4.200   -11.452 8.940   1.00 98.01 203 A 1 
ATOM   1531 O  O     . GLU   A 1 203 ? 3.556   -12.239 8.245   1.00 96.95 203 A 1 
ATOM   1532 C  CB    . GLU   A 1 203 ? 6.535   -11.699 8.011   1.00 97.91 203 A 1 
ATOM   1533 C  CG    . GLU   A 1 203 ? 7.741   -11.009 7.358   1.00 97.22 203 A 1 
ATOM   1534 C  CD    . GLU   A 1 203 ? 8.683   -11.964 6.618   1.00 96.53 203 A 1 
ATOM   1535 O  OE1   . GLU   A 1 203 ? 9.512   -11.444 5.840   1.00 91.92 203 A 1 
ATOM   1536 O  OE2   . GLU   A 1 203 ? 8.534   -13.199 6.747   1.00 93.27 203 A 1 
ATOM   1537 N  N     . ARG   A 1 204 ? 3.831   -11.194 10.205  1.00 97.88 204 A 1 
ATOM   1538 C  CA    . ARG   A 1 204 ? 2.566   -11.695 10.769  1.00 97.54 204 A 1 
ATOM   1539 C  C     . ARG   A 1 204 ? 1.346   -11.076 10.079  1.00 97.43 204 A 1 
ATOM   1540 O  O     . ARG   A 1 204 ? 0.265   -11.671 10.099  1.00 96.47 204 A 1 
ATOM   1541 C  CB    . ARG   A 1 204 ? 2.515   -11.415 12.276  1.00 96.93 204 A 1 
ATOM   1542 C  CG    . ARG   A 1 204 ? 3.605   -12.154 13.063  1.00 95.46 204 A 1 
ATOM   1543 C  CD    . ARG   A 1 204 ? 3.544   -11.804 14.554  1.00 94.05 204 A 1 
ATOM   1544 N  NE    . ARG   A 1 204 ? 3.872   -10.397 14.791  1.00 92.04 204 A 1 
ATOM   1545 C  CZ    . ARG   A 1 204 ? 3.489   -9.638  15.812  1.00 92.24 204 A 1 
ATOM   1546 N  NH1   . ARG   A 1 204 ? 2.802   -10.100 16.812  1.00 85.93 204 A 1 
ATOM   1547 N  NH2   . ARG   A 1 204 ? 3.796   -8.383  15.837  1.00 86.86 204 A 1 
ATOM   1548 N  N     . TYR   A 1 205 ? 1.527   -9.889  9.468   1.00 97.67 205 A 1 
ATOM   1549 C  CA    . TYR   A 1 205 ? 0.506   -9.234  8.666   1.00 97.45 205 A 1 
ATOM   1550 C  C     . TYR   A 1 205 ? 0.602   -9.728  7.220   1.00 97.30 205 A 1 
ATOM   1551 O  O     . TYR   A 1 205 ? 1.492   -9.333  6.477   1.00 96.22 205 A 1 
ATOM   1552 C  CB    . TYR   A 1 205 ? 0.670   -7.714  8.753   1.00 96.90 205 A 1 
ATOM   1553 C  CG    . TYR   A 1 205 ? 0.613   -7.163  10.163  1.00 96.88 205 A 1 
ATOM   1554 C  CD1   . TYR   A 1 205 ? -0.621  -6.913  10.784  1.00 95.43 205 A 1 
ATOM   1555 C  CD2   . TYR   A 1 205 ? 1.804   -6.888  10.863  1.00 95.50 205 A 1 
ATOM   1556 C  CE1   . TYR   A 1 205 ? -0.673  -6.397  12.086  1.00 94.55 205 A 1 
ATOM   1557 C  CE2   . TYR   A 1 205 ? 1.761   -6.372  12.170  1.00 94.59 205 A 1 
ATOM   1558 C  CZ    . TYR   A 1 205 ? 0.518   -6.128  12.778  1.00 95.26 205 A 1 
ATOM   1559 O  OH    . TYR   A 1 205 ? 0.470   -5.620  14.047  1.00 93.82 205 A 1 
ATOM   1560 N  N     . PHE   A 1 206 ? -0.339  -10.571 6.805   1.00 96.66 206 A 1 
ATOM   1561 C  CA    . PHE   A 1 206 ? -0.450  -10.964 5.399   1.00 96.58 206 A 1 
ATOM   1562 C  C     . PHE   A 1 206 ? -0.716  -9.745  4.501   1.00 96.88 206 A 1 
ATOM   1563 O  O     . PHE   A 1 206 ? -0.072  -9.557  3.477   1.00 96.09 206 A 1 
ATOM   1564 C  CB    . PHE   A 1 206 ? -1.560  -12.012 5.253   1.00 95.83 206 A 1 
ATOM   1565 C  CG    . PHE   A 1 206 ? -1.829  -12.424 3.821   1.00 95.73 206 A 1 
ATOM   1566 C  CD1   . PHE   A 1 206 ? -2.829  -11.779 3.067   1.00 94.91 206 A 1 
ATOM   1567 C  CD2   . PHE   A 1 206 ? -1.051  -13.431 3.216   1.00 94.82 206 A 1 
ATOM   1568 C  CE1   . PHE   A 1 206 ? -3.050  -12.135 1.726   1.00 94.15 206 A 1 
ATOM   1569 C  CE2   . PHE   A 1 206 ? -1.272  -13.793 1.877   1.00 94.04 206 A 1 
ATOM   1570 C  CZ    . PHE   A 1 206 ? -2.268  -13.140 1.135   1.00 94.12 206 A 1 
ATOM   1571 N  N     . MET   A 1 207 ? -1.667  -8.921  4.903   1.00 96.08 207 A 1 
ATOM   1572 C  CA    . MET   A 1 207 ? -2.085  -7.686  4.246   1.00 95.31 207 A 1 
ATOM   1573 C  C     . MET   A 1 207 ? -2.902  -6.865  5.243   1.00 95.22 207 A 1 
ATOM   1574 O  O     . MET   A 1 207 ? -3.538  -7.433  6.131   1.00 91.98 207 A 1 
ATOM   1575 C  CB    . MET   A 1 207 ? -2.922  -8.032  3.004   1.00 92.36 207 A 1 
ATOM   1576 C  CG    . MET   A 1 207 ? -3.232  -6.820  2.130   1.00 85.59 207 A 1 
ATOM   1577 S  SD    . MET   A 1 207 ? -4.220  -7.210  0.662   1.00 83.53 207 A 1 
ATOM   1578 C  CE    . MET   A 1 207 ? -3.015  -8.171  -0.251  1.00 73.12 207 A 1 
ATOM   1579 N  N     . TYR   A 1 208 ? -2.908  -5.548  5.067   1.00 94.77 208 A 1 
ATOM   1580 C  CA    . TYR   A 1 208 ? -3.535  -4.565  5.944   1.00 94.14 208 A 1 
ATOM   1581 C  C     . TYR   A 1 208 ? -2.847  -4.436  7.305   1.00 93.71 208 A 1 
ATOM   1582 O  O     . TYR   A 1 208 ? -2.507  -5.421  7.953   1.00 90.40 208 A 1 
ATOM   1583 C  CB    . TYR   A 1 208 ? -5.045  -4.814  6.120   1.00 92.24 208 A 1 
ATOM   1584 C  CG    . TYR   A 1 208 ? -5.807  -5.068  4.845   1.00 90.82 208 A 1 
ATOM   1585 C  CD1   . TYR   A 1 208 ? -6.055  -4.009  3.955   1.00 86.51 208 A 1 
ATOM   1586 C  CD2   . TYR   A 1 208 ? -6.271  -6.363  4.535   1.00 86.62 208 A 1 
ATOM   1587 C  CE1   . TYR   A 1 208 ? -6.766  -4.231  2.773   1.00 84.68 208 A 1 
ATOM   1588 C  CE2   . TYR   A 1 208 ? -6.987  -6.594  3.351   1.00 83.98 208 A 1 
ATOM   1589 C  CZ    . TYR   A 1 208 ? -7.235  -5.522  2.472   1.00 84.80 208 A 1 
ATOM   1590 O  OH    . TYR   A 1 208 ? -7.944  -5.732  1.317   1.00 82.02 208 A 1 
ATOM   1591 N  N     . MET   A 1 209 ? -2.707  -3.201  7.761   1.00 93.85 209 A 1 
ATOM   1592 C  CA    . MET   A 1 209 ? -2.055  -2.804  9.014   1.00 93.92 209 A 1 
ATOM   1593 C  C     . MET   A 1 209 ? -0.529  -2.977  9.041   1.00 94.72 209 A 1 
ATOM   1594 O  O     . MET   A 1 209 ? 0.083   -2.500  9.994   1.00 93.57 209 A 1 
ATOM   1595 C  CB    . MET   A 1 209 ? -2.711  -3.475  10.241  1.00 92.12 209 A 1 
ATOM   1596 C  CG    . MET   A 1 209 ? -4.215  -3.255  10.347  1.00 88.98 209 A 1 
ATOM   1597 S  SD    . MET   A 1 209 ? -4.737  -1.553  10.697  1.00 85.02 209 A 1 
ATOM   1598 C  CE    . MET   A 1 209 ? -4.057  -1.341  12.354  1.00 75.74 209 A 1 
ATOM   1599 N  N     . GLU   A 1 210 ? 0.091   -3.600  8.040   1.00 96.85 210 A 1 
ATOM   1600 C  CA    . GLU   A 1 210 ? 1.545   -3.691  7.912   1.00 97.00 210 A 1 
ATOM   1601 C  C     . GLU   A 1 210 ? 2.195   -2.311  7.753   1.00 97.44 210 A 1 
ATOM   1602 O  O     . GLU   A 1 210 ? 3.273   -2.068  8.298   1.00 97.05 210 A 1 
ATOM   1603 C  CB    . GLU   A 1 210 ? 1.941   -4.629  6.748   1.00 96.36 210 A 1 
ATOM   1604 C  CG    . GLU   A 1 210 ? 1.780   -4.093  5.299   1.00 92.84 210 A 1 
ATOM   1605 C  CD    . GLU   A 1 210 ? 0.333   -3.810  4.863   1.00 93.80 210 A 1 
ATOM   1606 O  OE1   . GLU   A 1 210 ? 0.140   -3.013  3.925   1.00 88.54 210 A 1 
ATOM   1607 O  OE2   . GLU   A 1 210 ? -0.604  -4.389  5.451   1.00 91.18 210 A 1 
ATOM   1608 N  N     . ASP   A 1 211 ? 1.513   -1.392  7.083   1.00 96.33 211 A 1 
ATOM   1609 C  CA    . ASP   A 1 211 ? 1.915   0.001   6.906   1.00 96.09 211 A 1 
ATOM   1610 C  C     . ASP   A 1 211 ? 1.789   0.816   8.205   1.00 96.58 211 A 1 
ATOM   1611 O  O     . ASP   A 1 211 ? 2.710   1.544   8.594   1.00 96.02 211 A 1 
ATOM   1612 C  CB    . ASP   A 1 211 ? 1.095   0.611   5.751   1.00 94.75 211 A 1 
ATOM   1613 C  CG    . ASP   A 1 211 ? -0.435  0.475   5.855   1.00 94.26 211 A 1 
ATOM   1614 O  OD1   . ASP   A 1 211 ? -0.952  -0.071  6.856   1.00 91.32 211 A 1 
ATOM   1615 O  OD2   . ASP   A 1 211 ? -1.112  0.954   4.913   1.00 90.09 211 A 1 
ATOM   1616 N  N     . VAL   A 1 212 ? 0.689   0.643   8.932   1.00 94.61 212 A 1 
ATOM   1617 C  CA    . VAL   A 1 212 ? 0.465   1.280   10.237  1.00 93.91 212 A 1 
ATOM   1618 C  C     . VAL   A 1 212 ? 1.490   0.787   11.259  1.00 94.51 212 A 1 
ATOM   1619 O  O     . VAL   A 1 212 ? 2.034   1.584   12.032  1.00 94.32 212 A 1 
ATOM   1620 C  CB    . VAL   A 1 212 ? -0.965  1.012   10.753  1.00 92.73 212 A 1 
ATOM   1621 C  CG1   . VAL   A 1 212 ? -1.239  1.783   12.048  1.00 90.88 212 A 1 
ATOM   1622 C  CG2   . VAL   A 1 212 ? -2.042  1.421   9.744   1.00 90.99 212 A 1 
ATOM   1623 N  N     . ASP   A 1 213 ? 1.769   -0.517  11.269  1.00 95.35 213 A 1 
ATOM   1624 C  CA    . ASP   A 1 213 ? 2.764   -1.124  12.142  1.00 95.68 213 A 1 
ATOM   1625 C  C     . ASP   A 1 213 ? 4.190   -0.660  11.795  1.00 96.13 213 A 1 
ATOM   1626 O  O     . ASP   A 1 213 ? 4.951   -0.299  12.696  1.00 96.17 213 A 1 
ATOM   1627 C  CB    . ASP   A 1 213 ? 2.638   -2.647  12.063  1.00 95.88 213 A 1 
ATOM   1628 C  CG    . ASP   A 1 213 ? 3.740   -3.294  12.893  1.00 95.61 213 A 1 
ATOM   1629 O  OD1   . ASP   A 1 213 ? 3.604   -3.276  14.141  1.00 93.44 213 A 1 
ATOM   1630 O  OD2   . ASP   A 1 213 ? 4.752   -3.710  12.299  1.00 93.61 213 A 1 
ATOM   1631 N  N     . LEU   A 1 214 ? 4.539   -0.594  10.506  1.00 97.25 214 A 1 
ATOM   1632 C  CA    . LEU   A 1 214 ? 5.815   -0.057  10.049  1.00 97.74 214 A 1 
ATOM   1633 C  C     . LEU   A 1 214 ? 5.997   1.391   10.510  1.00 97.74 214 A 1 
ATOM   1634 O  O     . LEU   A 1 214 ? 7.036   1.719   11.078  1.00 97.70 214 A 1 
ATOM   1635 C  CB    . LEU   A 1 214 ? 5.908   -0.176  8.517   1.00 98.06 214 A 1 
ATOM   1636 C  CG    . LEU   A 1 214 ? 7.218   0.393   7.935   1.00 98.10 214 A 1 
ATOM   1637 C  CD1   . LEU   A 1 214 ? 8.436   -0.428  8.362   1.00 97.89 214 A 1 
ATOM   1638 C  CD2   . LEU   A 1 214 ? 7.153   0.411   6.412   1.00 97.72 214 A 1 
ATOM   1639 N  N     . GLY   A 1 215 ? 4.991   2.242   10.324  1.00 96.58 215 A 1 
ATOM   1640 C  CA    . GLY   A 1 215 ? 5.023   3.632   10.782  1.00 96.36 215 A 1 
ATOM   1641 C  C     . GLY   A 1 215 ? 5.241   3.759   12.294  1.00 96.45 215 A 1 
ATOM   1642 O  O     . GLY   A 1 215 ? 6.024   4.598   12.737  1.00 96.31 215 A 1 
ATOM   1643 N  N     . ASP   A 1 216 ? 4.627   2.893   13.090  1.00 95.70 216 A 1 
ATOM   1644 C  CA    . ASP   A 1 216 ? 4.823   2.862   14.549  1.00 95.06 216 A 1 
ATOM   1645 C  C     . ASP   A 1 216 ? 6.253   2.459   14.931  1.00 95.67 216 A 1 
ATOM   1646 O  O     . ASP   A 1 216 ? 6.876   3.107   15.778  1.00 95.42 216 A 1 
ATOM   1647 C  CB    . ASP   A 1 216 ? 3.797   1.906   15.177  1.00 93.59 216 A 1 
ATOM   1648 C  CG    . ASP   A 1 216 ? 3.756   1.943   16.707  1.00 91.25 216 A 1 
ATOM   1649 O  OD1   . ASP   A 1 216 ? 3.733   3.033   17.306  1.00 88.62 216 A 1 
ATOM   1650 O  OD2   . ASP   A 1 216 ? 3.660   0.852   17.324  1.00 87.48 216 A 1 
ATOM   1651 N  N     . ARG   A 1 217 ? 6.819   1.422   14.289  1.00 97.16 217 A 1 
ATOM   1652 C  CA    . ARG   A 1 217 ? 8.187   0.961   14.549  1.00 97.36 217 A 1 
ATOM   1653 C  C     . ARG   A 1 217 ? 9.233   1.960   14.061  1.00 97.69 217 A 1 
ATOM   1654 O  O     . ARG   A 1 217 ? 10.183  2.215   14.796  1.00 97.61 217 A 1 
ATOM   1655 C  CB    . ARG   A 1 217 ? 8.407   -0.430  13.943  1.00 97.20 217 A 1 
ATOM   1656 C  CG    . ARG   A 1 217 ? 7.707   -1.521  14.768  1.00 95.85 217 A 1 
ATOM   1657 C  CD    . ARG   A 1 217 ? 7.995   -2.931  14.253  1.00 95.04 217 A 1 
ATOM   1658 N  NE    . ARG   A 1 217 ? 7.314   -3.176  12.986  1.00 93.98 217 A 1 
ATOM   1659 C  CZ    . ARG   A 1 217 ? 7.827   -3.316  11.778  1.00 95.53 217 A 1 
ATOM   1660 N  NH1   . ARG   A 1 217 ? 9.103   -3.291  11.533  1.00 88.77 217 A 1 
ATOM   1661 N  NH2   . ARG   A 1 217 ? 7.024   -3.503  10.781  1.00 91.22 217 A 1 
ATOM   1662 N  N     . LEU   A 1 218 ? 9.043   2.583   12.891  1.00 97.87 218 A 1 
ATOM   1663 C  CA    . LEU   A 1 218 ? 9.898   3.671   12.405  1.00 98.07 218 A 1 
ATOM   1664 C  C     . LEU   A 1 218 ? 9.916   4.842   13.397  1.00 98.01 218 A 1 
ATOM   1665 O  O     . LEU   A 1 218 ? 10.988  5.289   13.801  1.00 97.85 218 A 1 
ATOM   1666 C  CB    . LEU   A 1 218 ? 9.416   4.146   11.020  1.00 98.24 218 A 1 
ATOM   1667 C  CG    . LEU   A 1 218 ? 9.774   3.214   9.842   1.00 98.08 218 A 1 
ATOM   1668 C  CD1   . LEU   A 1 218 ? 9.101   3.727   8.570   1.00 97.82 218 A 1 
ATOM   1669 C  CD2   . LEU   A 1 218 ? 11.284  3.163   9.586   1.00 97.60 218 A 1 
ATOM   1670 N  N     . GLY   A 1 219 ? 8.750   5.288   13.862  1.00 97.05 219 A 1 
ATOM   1671 C  CA    . GLY   A 1 219 ? 8.631   6.364   14.847  1.00 96.80 219 A 1 
ATOM   1672 C  C     . GLY   A 1 219 ? 9.335   6.046   16.169  1.00 96.98 219 A 1 
ATOM   1673 O  O     . GLY   A 1 219 ? 10.071  6.878   16.699  1.00 96.60 219 A 1 
ATOM   1674 N  N     . LYS   A 1 220 ? 9.191   4.820   16.675  1.00 96.76 220 A 1 
ATOM   1675 C  CA    . LYS   A 1 220 ? 9.883   4.350   17.890  1.00 96.50 220 A 1 
ATOM   1676 C  C     . LYS   A 1 220 ? 11.403  4.293   17.727  1.00 96.98 220 A 1 
ATOM   1677 O  O     . LYS   A 1 220 ? 12.115  4.521   18.699  1.00 96.40 220 A 1 
ATOM   1678 C  CB    . LYS   A 1 220 ? 9.351   2.968   18.284  1.00 95.47 220 A 1 
ATOM   1679 C  CG    . LYS   A 1 220 ? 7.970   3.051   18.944  1.00 92.51 220 A 1 
ATOM   1680 C  CD    . LYS   A 1 220 ? 7.369   1.647   19.074  1.00 88.54 220 A 1 
ATOM   1681 C  CE    . LYS   A 1 220 ? 6.001   1.732   19.748  1.00 82.65 220 A 1 
ATOM   1682 N  NZ    . LYS   A 1 220 ? 5.214   0.492   19.543  1.00 74.31 220 A 1 
ATOM   1683 N  N     . ALA   A 1 221 ? 11.900  4.036   16.516  1.00 98.21 221 A 1 
ATOM   1684 C  CA    . ALA   A 1 221 ? 13.326  4.055   16.188  1.00 98.34 221 A 1 
ATOM   1685 C  C     . ALA   A 1 221 ? 13.874  5.471   15.898  1.00 98.36 221 A 1 
ATOM   1686 O  O     . ALA   A 1 221 ? 15.055  5.624   15.595  1.00 97.66 221 A 1 
ATOM   1687 C  CB    . ALA   A 1 221 ? 13.563  3.079   15.033  1.00 98.21 221 A 1 
ATOM   1688 N  N     . GLY   A 1 222 ? 13.044  6.518   15.994  1.00 97.89 222 A 1 
ATOM   1689 C  CA    . GLY   A 1 222 ? 13.438  7.916   15.776  1.00 97.79 222 A 1 
ATOM   1690 C  C     . GLY   A 1 222 ? 13.398  8.381   14.319  1.00 98.04 222 A 1 
ATOM   1691 O  O     . GLY   A 1 222 ? 13.907  9.464   14.011  1.00 96.91 222 A 1 
ATOM   1692 N  N     . TRP   A 1 223 ? 12.798  7.592   13.427  1.00 98.48 223 A 1 
ATOM   1693 C  CA    . TRP   A 1 223 ? 12.564  7.948   12.032  1.00 98.54 223 A 1 
ATOM   1694 C  C     . TRP   A 1 223 ? 11.213  8.641   11.851  1.00 98.42 223 A 1 
ATOM   1695 O  O     . TRP   A 1 223 ? 10.251  8.384   12.575  1.00 97.98 223 A 1 
ATOM   1696 C  CB    . TRP   A 1 223 ? 12.669  6.702   11.159  1.00 98.54 223 A 1 
ATOM   1697 C  CG    . TRP   A 1 223 ? 14.030  6.078   11.146  1.00 98.43 223 A 1 
ATOM   1698 C  CD1   . TRP   A 1 223 ? 14.394  4.966   11.821  1.00 97.77 223 A 1 
ATOM   1699 C  CD2   . TRP   A 1 223 ? 15.222  6.551   10.450  1.00 98.11 223 A 1 
ATOM   1700 N  NE1   . TRP   A 1 223 ? 15.740  4.701   11.585  1.00 97.26 223 A 1 
ATOM   1701 C  CE2   . TRP   A 1 223 ? 16.283  5.651   10.751  1.00 97.64 223 A 1 
ATOM   1702 C  CE3   . TRP   A 1 223 ? 15.496  7.642   9.598   1.00 97.57 223 A 1 
ATOM   1703 C  CZ2   . TRP   A 1 223 ? 17.581  5.830   10.224  1.00 96.72 223 A 1 
ATOM   1704 C  CZ3   . TRP   A 1 223 ? 16.793  7.821   9.074   1.00 96.66 223 A 1 
ATOM   1705 C  CH2   . TRP   A 1 223 ? 17.821  6.921   9.387   1.00 96.36 223 A 1 
ATOM   1706 N  N     . LEU   A 1 224 ? 11.123  9.509   10.848  1.00 97.93 224 A 1 
ATOM   1707 C  CA    . LEU   A 1 224 ? 9.886   10.191  10.488  1.00 97.94 224 A 1 
ATOM   1708 C  C     . LEU   A 1 224 ? 9.212   9.499   9.300   1.00 98.08 224 A 1 
ATOM   1709 O  O     . LEU   A 1 224 ? 9.875   9.087   8.352   1.00 97.89 224 A 1 
ATOM   1710 C  CB    . LEU   A 1 224 ? 10.165  11.675  10.191  1.00 97.69 224 A 1 
ATOM   1711 C  CG    . LEU   A 1 224 ? 10.793  12.465  11.358  1.00 96.91 224 A 1 
ATOM   1712 C  CD1   . LEU   A 1 224 ? 11.039  13.908  10.920  1.00 95.67 224 A 1 
ATOM   1713 C  CD2   . LEU   A 1 224 ? 9.899   12.481  12.601  1.00 95.20 224 A 1 
ATOM   1714 N  N     . SER   A 1 225 ? 7.880   9.444   9.334   1.00 97.43 225 A 1 
ATOM   1715 C  CA    . SER   A 1 225 ? 7.046   9.190   8.160   1.00 97.10 225 A 1 
ATOM   1716 C  C     . SER   A 1 225 ? 6.564   10.542  7.637   1.00 96.48 225 A 1 
ATOM   1717 O  O     . SER   A 1 225 ? 5.825   11.235  8.335   1.00 95.66 225 A 1 
ATOM   1718 C  CB    . SER   A 1 225 ? 5.865   8.290   8.528   1.00 96.99 225 A 1 
ATOM   1719 O  OG    . SER   A 1 225 ? 6.320   7.007   8.924   1.00 96.43 225 A 1 
ATOM   1720 N  N     . VAL   A 1 226 ? 7.005   10.954  6.451   1.00 97.32 226 A 1 
ATOM   1721 C  CA    . VAL   A 1 226 ? 6.737   12.294  5.905   1.00 97.43 226 A 1 
ATOM   1722 C  C     . VAL   A 1 226 ? 5.684   12.215  4.807   1.00 97.35 226 A 1 
ATOM   1723 O  O     . VAL   A 1 226 ? 5.840   11.496  3.824   1.00 97.22 226 A 1 
ATOM   1724 C  CB    . VAL   A 1 226 ? 8.027   12.976  5.409   1.00 97.49 226 A 1 
ATOM   1725 C  CG1   . VAL   A 1 226 ? 7.751   14.396  4.903   1.00 97.04 226 A 1 
ATOM   1726 C  CG2   . VAL   A 1 226 ? 9.059   13.074  6.542   1.00 97.12 226 A 1 
ATOM   1727 N  N     . TYR   A 1 227 ? 4.603   12.970  4.969   1.00 96.28 227 A 1 
ATOM   1728 C  CA    . TYR   A 1 227 ? 3.597   13.155  3.928   1.00 95.93 227 A 1 
ATOM   1729 C  C     . TYR   A 1 227 ? 4.061   14.231  2.947   1.00 96.14 227 A 1 
ATOM   1730 O  O     . TYR   A 1 227 ? 4.429   15.326  3.377   1.00 95.91 227 A 1 
ATOM   1731 C  CB    . TYR   A 1 227 ? 2.264   13.517  4.577   1.00 95.07 227 A 1 
ATOM   1732 C  CG    . TYR   A 1 227 ? 1.128   13.699  3.592   1.00 94.41 227 A 1 
ATOM   1733 C  CD1   . TYR   A 1 227 ? 0.436   14.926  3.527   1.00 93.18 227 A 1 
ATOM   1734 C  CD2   . TYR   A 1 227 ? 0.744   12.640  2.750   1.00 92.87 227 A 1 
ATOM   1735 C  CE1   . TYR   A 1 227 ? -0.654  15.076  2.657   1.00 91.96 227 A 1 
ATOM   1736 C  CE2   . TYR   A 1 227 ? -0.339  12.784  1.870   1.00 91.54 227 A 1 
ATOM   1737 C  CZ    . TYR   A 1 227 ? -1.046  14.002  1.838   1.00 91.50 227 A 1 
ATOM   1738 O  OH    . TYR   A 1 227 ? -2.134  14.129  1.014   1.00 89.64 227 A 1 
ATOM   1739 N  N     . VAL   A 1 228 ? 4.020   13.934  1.649   1.00 96.59 228 A 1 
ATOM   1740 C  CA    . VAL   A 1 228 ? 4.504   14.795  0.559   1.00 97.00 228 A 1 
ATOM   1741 C  C     . VAL   A 1 228 ? 3.369   15.036  -0.440  1.00 96.98 228 A 1 
ATOM   1742 O  O     . VAL   A 1 228 ? 3.257   14.315  -1.434  1.00 96.99 228 A 1 
ATOM   1743 C  CB    . VAL   A 1 228 ? 5.740   14.183  -0.128  1.00 97.38 228 A 1 
ATOM   1744 C  CG1   . VAL   A 1 228 ? 6.347   15.163  -1.133  1.00 97.37 228 A 1 
ATOM   1745 C  CG2   . VAL   A 1 228 ? 6.828   13.802  0.887   1.00 97.56 228 A 1 
ATOM   1746 N  N     . PRO   A 1 229 ? 2.489   16.034  -0.201  1.00 96.21 229 A 1 
ATOM   1747 C  CA    . PRO   A 1 229 ? 1.325   16.261  -1.060  1.00 95.93 229 A 1 
ATOM   1748 C  C     . PRO   A 1 229 ? 1.662   16.840  -2.442  1.00 96.30 229 A 1 
ATOM   1749 O  O     . PRO   A 1 229 ? 0.797   16.846  -3.314  1.00 95.92 229 A 1 
ATOM   1750 C  CB    . PRO   A 1 229 ? 0.435   17.208  -0.252  1.00 94.69 229 A 1 
ATOM   1751 C  CG    . PRO   A 1 229 ? 1.439   18.006  0.575   1.00 92.50 229 A 1 
ATOM   1752 C  CD    . PRO   A 1 229 ? 2.490   16.961  0.919   1.00 94.96 229 A 1 
ATOM   1753 N  N     . SER   A 1 230 ? 2.892   17.317  -2.659  1.00 96.85 230 A 1 
ATOM   1754 C  CA    . SER   A 1 230 ? 3.370   17.724  -3.986  1.00 97.12 230 A 1 
ATOM   1755 C  C     . SER   A 1 230 ? 3.591   16.537  -4.930  1.00 97.49 230 A 1 
ATOM   1756 O  O     . SER   A 1 230 ? 3.585   16.724  -6.144  1.00 97.31 230 A 1 
ATOM   1757 C  CB    . SER   A 1 230 ? 4.676   18.520  -3.858  1.00 96.85 230 A 1 
ATOM   1758 O  OG    . SER   A 1 230 ? 5.647   17.778  -3.136  1.00 92.98 230 A 1 
ATOM   1759 N  N     . ALA   A 1 231 ? 3.763   15.334  -4.389  1.00 97.77 231 A 1 
ATOM   1760 C  CA    . ALA   A 1 231 ? 3.760   14.102  -5.159  1.00 97.94 231 A 1 
ATOM   1761 C  C     . ALA   A 1 231 ? 2.331   13.554  -5.210  1.00 97.75 231 A 1 
ATOM   1762 O  O     . ALA   A 1 231 ? 1.762   13.235  -4.170  1.00 97.41 231 A 1 
ATOM   1763 C  CB    . ALA   A 1 231 ? 4.731   13.113  -4.503  1.00 98.09 231 A 1 
ATOM   1764 N  N     . GLU   A 1 232 ? 1.738   13.434  -6.397  1.00 97.62 232 A 1 
ATOM   1765 C  CA    . GLU   A 1 232 ? 0.386   12.893  -6.545  1.00 97.57 232 A 1 
ATOM   1766 C  C     . GLU   A 1 232 ? 0.394   11.556  -7.282  1.00 97.95 232 A 1 
ATOM   1767 O  O     . GLU   A 1 232 ? 1.061   11.390  -8.303  1.00 97.55 232 A 1 
ATOM   1768 C  CB    . GLU   A 1 232 ? -0.580  13.882  -7.223  1.00 96.14 232 A 1 
ATOM   1769 C  CG    . GLU   A 1 232 ? -0.799  15.182  -6.445  1.00 84.84 232 A 1 
ATOM   1770 C  CD    . GLU   A 1 232 ? -2.086  15.935  -6.835  1.00 85.88 232 A 1 
ATOM   1771 O  OE1   . GLU   A 1 232 ? -2.425  16.947  -6.183  1.00 81.15 232 A 1 
ATOM   1772 O  OE2   . GLU   A 1 232 ? -2.868  15.462  -7.692  1.00 82.96 232 A 1 
ATOM   1773 N  N     . VAL   A 1 233 ? -0.410  10.613  -6.790  1.00 97.81 233 A 1 
ATOM   1774 C  CA    . VAL   A 1 233 ? -0.672  9.335   -7.455  1.00 97.85 233 A 1 
ATOM   1775 C  C     . VAL   A 1 233 ? -2.163  9.006   -7.414  1.00 97.61 233 A 1 
ATOM   1776 O  O     . VAL   A 1 233 ? -2.893  9.430   -6.519  1.00 97.10 233 A 1 
ATOM   1777 C  CB    . VAL   A 1 233 ? 0.172   8.173   -6.880  1.00 97.58 233 A 1 
ATOM   1778 C  CG1   . VAL   A 1 233 ? 1.675   8.482   -6.888  1.00 95.76 233 A 1 
ATOM   1779 C  CG2   . VAL   A 1 233 ? -0.236  7.789   -5.454  1.00 95.97 233 A 1 
ATOM   1780 N  N     . LEU   A 1 234 ? -2.613  8.209   -8.382  1.00 97.84 234 A 1 
ATOM   1781 C  CA    . LEU   A 1 234 ? -3.945  7.618   -8.387  1.00 97.79 234 A 1 
ATOM   1782 C  C     . LEU   A 1 234 ? -3.844  6.163   -7.924  1.00 97.67 234 A 1 
ATOM   1783 O  O     . LEU   A 1 234 ? -3.092  5.383   -8.497  1.00 96.89 234 A 1 
ATOM   1784 C  CB    . LEU   A 1 234 ? -4.522  7.744   -9.806  1.00 97.21 234 A 1 
ATOM   1785 C  CG    . LEU   A 1 234 ? -5.915  7.115   -9.987  1.00 93.18 234 A 1 
ATOM   1786 C  CD1   . LEU   A 1 234 ? -6.997  7.916   -9.267  1.00 85.49 234 A 1 
ATOM   1787 C  CD2   . LEU   A 1 234 ? -6.277  7.077   -11.470 1.00 84.35 234 A 1 
ATOM   1788 N  N     . HIS   A 1 235 ? -4.633  5.765   -6.932  1.00 96.89 235 A 1 
ATOM   1789 C  CA    . HIS   A 1 235 ? -4.699  4.379   -6.483  1.00 96.45 235 A 1 
ATOM   1790 C  C     . HIS   A 1 235 ? -6.062  3.772   -6.822  1.00 95.91 235 A 1 
ATOM   1791 O  O     . HIS   A 1 235 ? -7.072  4.088   -6.189  1.00 94.08 235 A 1 
ATOM   1792 C  CB    . HIS   A 1 235 ? -4.369  4.305   -4.990  1.00 95.66 235 A 1 
ATOM   1793 C  CG    . HIS   A 1 235 ? -4.356  2.909   -4.416  1.00 95.27 235 A 1 
ATOM   1794 N  ND1   . HIS   A 1 235 ? -4.688  2.586   -3.102  1.00 91.05 235 A 1 
ATOM   1795 C  CD2   . HIS   A 1 235 ? -3.998  1.741   -5.033  1.00 91.44 235 A 1 
ATOM   1796 C  CE1   . HIS   A 1 235 ? -4.520  1.274   -2.943  1.00 91.33 235 A 1 
ATOM   1797 N  NE2   . HIS   A 1 235 ? -4.111  0.723   -4.093  1.00 91.98 235 A 1 
ATOM   1798 N  N     . HIS   A 1 236 ? -6.087  2.877   -7.806  1.00 95.25 236 A 1 
ATOM   1799 C  CA    . HIS   A 1 236 ? -7.335  2.259   -8.265  1.00 92.90 236 A 1 
ATOM   1800 C  C     . HIS   A 1 236 ? -8.022  1.412   -7.190  1.00 89.13 236 A 1 
ATOM   1801 O  O     . HIS   A 1 236 ? -9.244  1.249   -7.232  1.00 78.07 236 A 1 
ATOM   1802 C  CB    . HIS   A 1 236 ? -7.064  1.417   -9.510  1.00 91.08 236 A 1 
ATOM   1803 C  CG    . HIS   A 1 236 ? -6.840  2.242   -10.742 1.00 89.13 236 A 1 
ATOM   1804 N  ND1   . HIS   A 1 236 ? -7.827  2.831   -11.510 1.00 76.86 236 A 1 
ATOM   1805 C  CD2   . HIS   A 1 236 ? -5.639  2.569   -11.317 1.00 76.32 236 A 1 
ATOM   1806 C  CE1   . HIS   A 1 236 ? -7.227  3.496   -12.514 1.00 76.53 236 A 1 
ATOM   1807 N  NE2   . HIS   A 1 236 ? -5.902  3.352   -12.431 1.00 78.37 236 A 1 
ATOM   1808 N  N     . LYS   A 1 237 ? -7.260  0.884   -6.235  1.00 89.15 237 A 1 
ATOM   1809 C  CA    . LYS   A 1 237 ? -7.719  0.030   -5.129  1.00 85.09 237 A 1 
ATOM   1810 C  C     . LYS   A 1 237 ? -8.392  -1.268  -5.565  1.00 83.00 237 A 1 
ATOM   1811 O  O     . LYS   A 1 237 ? -9.033  -1.371  -6.606  1.00 70.29 237 A 1 
ATOM   1812 C  CB    . LYS   A 1 237 ? -8.640  0.804   -4.166  1.00 77.58 237 A 1 
ATOM   1813 C  CG    . LYS   A 1 237 ? -7.928  1.928   -3.414  1.00 71.92 237 A 1 
ATOM   1814 C  CD    . LYS   A 1 237 ? -8.923  2.676   -2.533  1.00 67.20 237 A 1 
ATOM   1815 C  CE    . LYS   A 1 237 ? -8.195  3.725   -1.707  1.00 61.22 237 A 1 
ATOM   1816 N  NZ    . LYS   A 1 237 ? -9.137  4.638   -1.042  1.00 54.39 237 A 1 
ATOM   1817 N  N     . ALA   A 1 238 ? -8.311  -2.235  -4.687  1.00 79.33 238 A 1 
ATOM   1818 C  CA    . ALA   A 1 238 ? -9.109  -3.456  -4.748  1.00 78.44 238 A 1 
ATOM   1819 C  C     . ALA   A 1 238 ? -8.953  -4.286  -6.036  1.00 81.69 238 A 1 
ATOM   1820 O  O     . ALA   A 1 238 ? -9.833  -5.082  -6.352  1.00 75.52 238 A 1 
ATOM   1821 C  CB    . ALA   A 1 238 ? -10.568 -3.109  -4.403  1.00 71.13 238 A 1 
ATOM   1822 N  N     . HIS   A 1 239 ? -7.824  -4.168  -6.755  1.00 81.95 239 A 1 
ATOM   1823 C  CA    . HIS   A 1 239 ? -7.583  -5.010  -7.934  1.00 81.21 239 A 1 
ATOM   1824 C  C     . HIS   A 1 239 ? -7.539  -6.499  -7.569  1.00 82.35 239 A 1 
ATOM   1825 O  O     . HIS   A 1 239 ? -8.169  -7.325  -8.239  1.00 77.13 239 A 1 
ATOM   1826 C  CB    . HIS   A 1 239 ? -6.301  -4.564  -8.654  1.00 78.47 239 A 1 
ATOM   1827 C  CG    . HIS   A 1 239 ? -5.032  -4.995  -7.967  1.00 78.86 239 A 1 
ATOM   1828 N  ND1   . HIS   A 1 239 ? -4.439  -4.393  -6.877  1.00 67.16 239 A 1 
ATOM   1829 C  CD2   . HIS   A 1 239 ? -4.258  -6.089  -8.283  1.00 68.21 239 A 1 
ATOM   1830 C  CE1   . HIS   A 1 239 ? -3.341  -5.103  -6.546  1.00 68.27 239 A 1 
ATOM   1831 N  NE2   . HIS   A 1 239 ? -3.204  -6.137  -7.373  1.00 72.21 239 A 1 
ATOM   1832 N  N     . SER   A 1 240 ? -6.878  -6.840  -6.461  1.00 85.01 240 A 1 
ATOM   1833 C  CA    . SER   A 1 240 ? -6.852  -8.202  -5.927  1.00 82.36 240 A 1 
ATOM   1834 C  C     . SER   A 1 240 ? -8.002  -8.451  -4.949  1.00 81.86 240 A 1 
ATOM   1835 O  O     . SER   A 1 240 ? -8.667  -9.488  -5.026  1.00 76.51 240 A 1 
ATOM   1836 C  CB    . SER   A 1 240 ? -5.485  -8.478  -5.280  1.00 79.48 240 A 1 
ATOM   1837 O  OG    . SER   A 1 240 ? -5.290  -7.645  -4.155  1.00 73.41 240 A 1 
ATOM   1838 N  N     . THR   A 1 241 ? -8.300  -7.487  -4.077  1.00 82.96 241 A 1 
ATOM   1839 C  CA    . THR   A 1 241 ? -9.305  -7.634  -3.016  1.00 78.82 241 A 1 
ATOM   1840 C  C     . THR   A 1 241 ? -10.729 -7.757  -3.551  1.00 79.87 241 A 1 
ATOM   1841 O  O     . THR   A 1 241 ? -11.570 -8.422  -2.947  1.00 76.66 241 A 1 
ATOM   1842 C  CB    . THR   A 1 241 ? -9.247  -6.481  -1.998  1.00 74.68 241 A 1 
ATOM   1843 O  OG1   . THR   A 1 241 ? -9.640  -5.264  -2.567  1.00 70.09 241 A 1 
ATOM   1844 C  CG2   . THR   A 1 241 ? -7.862  -6.256  -1.390  1.00 69.07 241 A 1 
ATOM   1845 N  N     . GLY   A 1 242 ? -11.006 -7.174  -4.703  1.00 79.80 242 A 1 
ATOM   1846 C  CA    . GLY   A 1 242 ? -12.302 -7.280  -5.364  1.00 78.59 242 A 1 
ATOM   1847 C  C     . GLY   A 1 242 ? -12.656 -8.696  -5.834  1.00 81.62 242 A 1 
ATOM   1848 O  O     . GLY   A 1 242 ? -13.840 -9.001  -6.006  1.00 77.74 242 A 1 
ATOM   1849 N  N     . ARG   A 1 243 ? -11.655 -9.577  -5.996  1.00 82.96 243 A 1 
ATOM   1850 C  CA    . ARG   A 1 243 ? -11.862 -10.962 -6.462  1.00 82.90 243 A 1 
ATOM   1851 C  C     . ARG   A 1 243 ? -12.360 -11.889 -5.356  1.00 84.30 243 A 1 
ATOM   1852 O  O     . ARG   A 1 243 ? -13.224 -12.728 -5.613  1.00 80.72 243 A 1 
ATOM   1853 C  CB    . ARG   A 1 243 ? -10.566 -11.524 -7.072  1.00 79.60 243 A 1 
ATOM   1854 C  CG    . ARG   A 1 243 ? -10.073 -10.706 -8.270  1.00 75.26 243 A 1 
ATOM   1855 C  CD    . ARG   A 1 243 ? -8.805  -11.339 -8.840  1.00 74.19 243 A 1 
ATOM   1856 N  NE    . ARG   A 1 243 ? -8.184  -10.467 -9.859  1.00 71.70 243 A 1 
ATOM   1857 C  CZ    . ARG   A 1 243 ? -6.983  -10.639 -10.380 1.00 68.09 243 A 1 
ATOM   1858 N  NH1   . ARG   A 1 243 ? -6.258  -11.689 -10.120 1.00 61.62 243 A 1 
ATOM   1859 N  NH2   . ARG   A 1 243 ? -6.476  -9.737  -11.161 1.00 63.22 243 A 1 
ATOM   1860 N  N     . ASP   A 1 244 ? -11.840 -11.725 -4.139  1.00 84.07 244 A 1 
ATOM   1861 C  CA    . ASP   A 1 244 ? -12.280 -12.478 -2.959  1.00 84.90 244 A 1 
ATOM   1862 C  C     . ASP   A 1 244 ? -12.462 -11.550 -1.740  1.00 86.61 244 A 1 
ATOM   1863 O  O     . ASP   A 1 244 ? -11.621 -11.484 -0.839  1.00 82.76 244 A 1 
ATOM   1864 C  CB    . ASP   A 1 244 ? -11.342 -13.660 -2.677  1.00 80.50 244 A 1 
ATOM   1865 C  CG    . ASP   A 1 244 ? -11.888 -14.566 -1.559  1.00 75.33 244 A 1 
ATOM   1866 O  OD1   . ASP   A 1 244 ? -12.901 -14.195 -0.916  1.00 70.69 244 A 1 
ATOM   1867 O  OD2   . ASP   A 1 244 ? -11.274 -15.622 -1.325  1.00 70.03 244 A 1 
ATOM   1868 N  N     . PRO   A 1 245 ? -13.581 -10.816 -1.684  1.00 84.57 245 A 1 
ATOM   1869 C  CA    . PRO   A 1 245 ? -13.861 -9.902  -0.578  1.00 84.95 245 A 1 
ATOM   1870 C  C     . PRO   A 1 245 ? -13.895 -10.583 0.793   1.00 87.19 245 A 1 
ATOM   1871 O  O     . PRO   A 1 245 ? -13.618 -9.943  1.805   1.00 84.68 245 A 1 
ATOM   1872 C  CB    . PRO   A 1 245 ? -15.223 -9.278  -0.905  1.00 81.69 245 A 1 
ATOM   1873 C  CG    . PRO   A 1 245 ? -15.351 -9.433  -2.419  1.00 79.42 245 A 1 
ATOM   1874 C  CD    . PRO   A 1 245 ? -14.626 -10.739 -2.691  1.00 82.72 245 A 1 
ATOM   1875 N  N     . ALA   A 1 246 ? -14.242 -11.873 0.854   1.00 85.26 246 A 1 
ATOM   1876 C  CA    . ALA   A 1 246 ? -14.344 -12.610 2.106   1.00 86.57 246 A 1 
ATOM   1877 C  C     . ALA   A 1 246 ? -12.960 -12.914 2.703   1.00 88.27 246 A 1 
ATOM   1878 O  O     . ALA   A 1 246 ? -12.738 -12.660 3.890   1.00 85.99 246 A 1 
ATOM   1879 C  CB    . ALA   A 1 246 ? -15.157 -13.887 1.859   1.00 84.13 246 A 1 
ATOM   1880 N  N     . SER   A 1 247 ? -12.014 -13.397 1.888   1.00 86.11 247 A 1 
ATOM   1881 C  CA    . SER   A 1 247 ? -10.627 -13.651 2.297   1.00 86.84 247 A 1 
ATOM   1882 C  C     . SER   A 1 247 ? -9.942  -12.369 2.772   1.00 88.83 247 A 1 
ATOM   1883 O  O     . SER   A 1 247 ? -9.350  -12.331 3.851   1.00 86.95 247 A 1 
ATOM   1884 C  CB    . SER   A 1 247 ? -9.854  -14.268 1.131   1.00 83.53 247 A 1 
ATOM   1885 O  OG    . SER   A 1 247 ? -8.540  -14.571 1.550   1.00 71.38 247 A 1 
ATOM   1886 N  N     . HIS   A 1 248 ? -10.106 -11.277 2.032   1.00 87.49 248 A 1 
ATOM   1887 C  CA    . HIS   A 1 248 ? -9.511  -9.989  2.387   1.00 86.43 248 A 1 
ATOM   1888 C  C     . HIS   A 1 248 ? -10.092 -9.396  3.669   1.00 88.73 248 A 1 
ATOM   1889 O  O     . HIS   A 1 248 ? -9.358  -8.860  4.501   1.00 86.02 248 A 1 
ATOM   1890 C  CB    . HIS   A 1 248 ? -9.673  -9.026  1.213   1.00 82.03 248 A 1 
ATOM   1891 C  CG    . HIS   A 1 248 ? -8.829  -9.466  0.059   1.00 76.49 248 A 1 
ATOM   1892 N  ND1   . HIS   A 1 248 ? -9.209  -10.316 -0.954  1.00 64.27 248 A 1 
ATOM   1893 C  CD2   . HIS   A 1 248 ? -7.507  -9.164  -0.131  1.00 65.91 248 A 1 
ATOM   1894 C  CE1   . HIS   A 1 248 ? -8.146  -10.514 -1.743  1.00 62.86 248 A 1 
ATOM   1895 N  NE2   . HIS   A 1 248 ? -7.094  -9.835  -1.277  1.00 63.25 248 A 1 
ATOM   1896 N  N     . LEU   A 1 249 ? -11.386 -9.543  3.905   1.00 87.74 249 A 1 
ATOM   1897 C  CA    . LEU   A 1 249 ? -12.005 -9.133  5.164   1.00 88.00 249 A 1 
ATOM   1898 C  C     . LEU   A 1 249 ? -11.471 -9.953  6.346   1.00 89.61 249 A 1 
ATOM   1899 O  O     . LEU   A 1 249 ? -11.208 -9.398  7.415   1.00 89.25 249 A 1 
ATOM   1900 C  CB    . LEU   A 1 249 ? -13.525 -9.263  5.025   1.00 86.02 249 A 1 
ATOM   1901 C  CG    . LEU   A 1 249 ? -14.299 -8.762  6.255   1.00 76.64 249 A 1 
ATOM   1902 C  CD1   . LEU   A 1 249 ? -14.142 -7.257  6.478   1.00 71.75 249 A 1 
ATOM   1903 C  CD2   . LEU   A 1 249 ? -15.778 -9.083  6.041   1.00 72.83 249 A 1 
ATOM   1904 N  N     . ALA   A 1 250 ? -11.271 -11.262 6.167   1.00 89.59 250 A 1 
ATOM   1905 C  CA    . ALA   A 1 250 ? -10.667 -12.119 7.182   1.00 90.87 250 A 1 
ATOM   1906 C  C     . ALA   A 1 250 ? -9.211  -11.707 7.469   1.00 92.45 250 A 1 
ATOM   1907 O  O     . ALA   A 1 250 ? -8.834  -11.591 8.638   1.00 91.16 250 A 1 
ATOM   1908 C  CB    . ALA   A 1 250 ? -10.782 -13.580 6.739   1.00 89.39 250 A 1 
ATOM   1909 N  N     . ALA   A 1 251 ? -8.420  -11.414 6.437   1.00 90.86 251 A 1 
ATOM   1910 C  CA    . ALA   A 1 251 ? -7.057  -10.898 6.571   1.00 91.35 251 A 1 
ATOM   1911 C  C     . ALA   A 1 251 ? -7.039  -9.567  7.340   1.00 92.53 251 A 1 
ATOM   1912 O  O     . ALA   A 1 251 ? -6.314  -9.444  8.326   1.00 91.66 251 A 1 
ATOM   1913 C  CB    . ALA   A 1 251 ? -6.426  -10.766 5.180   1.00 90.16 251 A 1 
ATOM   1914 N  N     . HIS   A 1 252 ? -7.904  -8.621  6.992   1.00 92.22 252 A 1 
ATOM   1915 C  CA    . HIS   A 1 252 ? -8.020  -7.337  7.692   1.00 91.60 252 A 1 
ATOM   1916 C  C     . HIS   A 1 252 ? -8.368  -7.515  9.176   1.00 92.11 252 A 1 
ATOM   1917 O  O     . HIS   A 1 252 ? -7.758  -6.885  10.046  1.00 90.45 252 A 1 
ATOM   1918 C  CB    . HIS   A 1 252 ? -9.067  -6.468  6.989   1.00 89.82 252 A 1 
ATOM   1919 C  CG    . HIS   A 1 252 ? -9.165  -5.082  7.578   1.00 85.28 252 A 1 
ATOM   1920 N  ND1   . HIS   A 1 252 ? -9.722  -4.746  8.795   1.00 72.56 252 A 1 
ATOM   1921 C  CD2   . HIS   A 1 252 ? -8.675  -3.916  7.043   1.00 73.96 252 A 1 
ATOM   1922 C  CE1   . HIS   A 1 252 ? -9.558  -3.433  8.991   1.00 73.86 252 A 1 
ATOM   1923 N  NE2   . HIS   A 1 252 ? -8.930  -2.892  7.943   1.00 74.91 252 A 1 
ATOM   1924 N  N     . HIS   A 1 253 ? -9.304  -8.398  9.510   1.00 92.59 253 A 1 
ATOM   1925 C  CA    . HIS   A 1 253 ? -9.668  -8.658  10.905  1.00 92.18 253 A 1 
ATOM   1926 C  C     . HIS   A 1 253 ? -8.541  -9.339  11.684  1.00 92.92 253 A 1 
ATOM   1927 O  O     . HIS   A 1 253 ? -8.291  -8.969  12.832  1.00 91.89 253 A 1 
ATOM   1928 C  CB    . HIS   A 1 253 ? -10.951 -9.495  10.964  1.00 90.18 253 A 1 
ATOM   1929 C  CG    . HIS   A 1 253 ? -12.208 -8.744  10.622  1.00 80.91 253 A 1 
ATOM   1930 N  ND1   . HIS   A 1 253 ? -13.489 -9.243  10.774  1.00 69.86 253 A 1 
ATOM   1931 C  CD2   . HIS   A 1 253 ? -12.359 -7.465  10.152  1.00 69.62 253 A 1 
ATOM   1932 C  CE1   . HIS   A 1 253 ? -14.361 -8.297  10.407  1.00 66.81 253 A 1 
ATOM   1933 N  NE2   . HIS   A 1 253 ? -13.712 -7.198  10.020  1.00 67.47 253 A 1 
ATOM   1934 N  N     . LYS   A 1 254 ? -7.820  -10.286 11.075  1.00 92.56 254 A 1 
ATOM   1935 C  CA    . LYS   A 1 254 ? -6.650  -10.928 11.679  1.00 93.07 254 A 1 
ATOM   1936 C  C     . LYS   A 1 254 ? -5.554  -9.895  11.965  1.00 93.18 254 A 1 
ATOM   1937 O  O     . LYS   A 1 254 ? -5.068  -9.838  13.093  1.00 92.29 254 A 1 
ATOM   1938 C  CB    . LYS   A 1 254 ? -6.157  -12.065 10.769  1.00 92.76 254 A 1 
ATOM   1939 C  CG    . LYS   A 1 254 ? -4.963  -12.825 11.384  1.00 85.07 254 A 1 
ATOM   1940 C  CD    . LYS   A 1 254 ? -4.425  -13.898 10.433  1.00 79.69 254 A 1 
ATOM   1941 C  CE    . LYS   A 1 254 ? -3.152  -14.530 11.015  1.00 70.65 254 A 1 
ATOM   1942 N  NZ    . LYS   A 1 254 ? -2.427  -15.380 10.031  1.00 61.12 254 A 1 
ATOM   1943 N  N     . SER   A 1 255 ? -5.220  -9.051  10.998  1.00 94.03 255 A 1 
ATOM   1944 C  CA    . SER   A 1 255 ? -4.217  -7.995  11.139  1.00 93.70 255 A 1 
ATOM   1945 C  C     . SER   A 1 255 ? -4.613  -6.962  12.199  1.00 93.30 255 A 1 
ATOM   1946 O  O     . SER   A 1 255 ? -3.824  -6.648  13.086  1.00 92.76 255 A 1 
ATOM   1947 C  CB    . SER   A 1 255 ? -3.987  -7.323  9.784   1.00 93.70 255 A 1 
ATOM   1948 O  OG    . SER   A 1 255 ? -3.448  -8.281  8.888   1.00 90.87 255 A 1 
ATOM   1949 N  N     . THR   A 1 256 ? -5.859  -6.520  12.212  1.00 91.61 256 A 1 
ATOM   1950 C  CA    . THR   A 1 256 ? -6.378  -5.618  13.253  1.00 90.27 256 A 1 
ATOM   1951 C  C     . THR   A 1 256 ? -6.252  -6.237  14.646  1.00 90.18 256 A 1 
ATOM   1952 O  O     . THR   A 1 256 ? -5.867  -5.557  15.595  1.00 88.74 256 A 1 
ATOM   1953 C  CB    . THR   A 1 256 ? -7.850  -5.259  12.996  1.00 88.54 256 A 1 
ATOM   1954 O  OG1   . THR   A 1 256 ? -8.024  -4.668  11.731  1.00 83.54 256 A 1 
ATOM   1955 C  CG2   . THR   A 1 256 ? -8.391  -4.244  14.009  1.00 82.55 256 A 1 
ATOM   1956 N  N     . TYR   A 1 257 ? -6.540  -7.538  14.794  1.00 90.85 257 A 1 
ATOM   1957 C  CA    . TYR   A 1 257 ? -6.392  -8.230  16.073  1.00 90.13 257 A 1 
ATOM   1958 C  C     . TYR   A 1 257 ? -4.929  -8.289  16.528  1.00 90.06 257 A 1 
ATOM   1959 O  O     . TYR   A 1 257 ? -4.665  -7.984  17.689  1.00 89.30 257 A 1 
ATOM   1960 C  CB    . TYR   A 1 257 ? -7.013  -9.628  15.999  1.00 89.87 257 A 1 
ATOM   1961 C  CG    . TYR   A 1 257 ? -6.788  -10.423 17.271  1.00 89.00 257 A 1 
ATOM   1962 C  CD1   . TYR   A 1 257 ? -5.770  -11.396 17.336  1.00 84.36 257 A 1 
ATOM   1963 C  CD2   . TYR   A 1 257 ? -7.539  -10.132 18.431  1.00 84.73 257 A 1 
ATOM   1964 C  CE1   . TYR   A 1 257 ? -5.509  -12.073 18.538  1.00 82.53 257 A 1 
ATOM   1965 C  CE2   . TYR   A 1 257 ? -7.282  -10.802 19.636  1.00 82.06 257 A 1 
ATOM   1966 C  CZ    . TYR   A 1 257 ? -6.264  -11.771 19.683  1.00 81.86 257 A 1 
ATOM   1967 O  OH    . TYR   A 1 257 ? -6.000  -12.423 20.867  1.00 80.16 257 A 1 
ATOM   1968 N  N     . ILE   A 1 258 ? -3.986  -8.636  15.642  1.00 90.88 258 A 1 
ATOM   1969 C  CA    . ILE   A 1 258 ? -2.544  -8.666  15.949  1.00 91.07 258 A 1 
ATOM   1970 C  C     . ILE   A 1 258 ? -2.090  -7.280  16.418  1.00 90.50 258 A 1 
ATOM   1971 O  O     . ILE   A 1 258 ? -1.572  -7.141  17.525  1.00 89.21 258 A 1 
ATOM   1972 C  CB    . ILE   A 1 258 ? -1.729  -9.166  14.732  1.00 92.13 258 A 1 
ATOM   1973 C  CG1   . ILE   A 1 258 ? -2.044  -10.651 14.424  1.00 90.53 258 A 1 
ATOM   1974 C  CG2   . ILE   A 1 258 ? -0.216  -9.009  14.978  1.00 90.35 258 A 1 
ATOM   1975 C  CD1   . ILE   A 1 258 ? -1.602  -11.094 13.025  1.00 83.84 258 A 1 
ATOM   1976 N  N     . PHE   A 1 259 ? -2.379  -6.242  15.642  1.00 91.83 259 A 1 
ATOM   1977 C  CA    . PHE   A 1 259 ? -2.000  -4.863  15.946  1.00 90.20 259 A 1 
ATOM   1978 C  C     . PHE   A 1 259 ? -2.501  -4.393  17.321  1.00 88.73 259 A 1 
ATOM   1979 O  O     . PHE   A 1 259 ? -1.758  -3.787  18.099  1.00 86.66 259 A 1 
ATOM   1980 C  CB    . PHE   A 1 259 ? -2.551  -3.954  14.841  1.00 90.10 259 A 1 
ATOM   1981 C  CG    . PHE   A 1 259 ? -2.138  -2.508  14.993  1.00 90.65 259 A 1 
ATOM   1982 C  CD1   . PHE   A 1 259 ? -2.940  -1.600  15.709  1.00 89.34 259 A 1 
ATOM   1983 C  CD2   . PHE   A 1 259 ? -0.925  -2.070  14.428  1.00 89.77 259 A 1 
ATOM   1984 C  CE1   . PHE   A 1 259 ? -2.534  -0.263  15.863  1.00 89.05 259 A 1 
ATOM   1985 C  CE2   . PHE   A 1 259 ? -0.517  -0.735  14.580  1.00 89.13 259 A 1 
ATOM   1986 C  CZ    . PHE   A 1 259 ? -1.319  0.168   15.301  1.00 89.05 259 A 1 
ATOM   1987 N  N     . LEU   A 1 260 ? -3.757  -4.681  17.643  1.00 89.73 260 A 1 
ATOM   1988 C  CA    . LEU   A 1 260 ? -4.356  -4.310  18.924  1.00 88.41 260 A 1 
ATOM   1989 C  C     . LEU   A 1 260 ? -3.829  -5.165  20.083  1.00 87.73 260 A 1 
ATOM   1990 O  O     . LEU   A 1 260 ? -3.612  -4.643  21.173  1.00 85.61 260 A 1 
ATOM   1991 C  CB    . LEU   A 1 260 ? -5.886  -4.412  18.824  1.00 87.03 260 A 1 
ATOM   1992 C  CG    . LEU   A 1 260 ? -6.542  -3.357  17.912  1.00 82.93 260 A 1 
ATOM   1993 C  CD1   . LEU   A 1 260 ? -8.032  -3.670  17.773  1.00 80.31 260 A 1 
ATOM   1994 C  CD2   . LEU   A 1 260 ? -6.397  -1.938  18.463  1.00 80.28 260 A 1 
ATOM   1995 N  N     . ALA   A 1 261 ? -3.610  -6.467  19.874  1.00 88.10 261 A 1 
ATOM   1996 C  CA    . ALA   A 1 261 ? -3.105  -7.376  20.899  1.00 88.06 261 A 1 
ATOM   1997 C  C     . ALA   A 1 261 ? -1.689  -6.989  21.352  1.00 87.51 261 A 1 
ATOM   1998 O  O     . ALA   A 1 261 ? -1.440  -6.926  22.556  1.00 85.56 261 A 1 
ATOM   1999 C  CB    . ALA   A 1 261 ? -3.161  -8.813  20.375  1.00 87.74 261 A 1 
ATOM   2000 N  N     . ASP   A 1 262 ? -0.798  -6.648  20.416  1.00 87.80 262 A 1 
ATOM   2001 C  CA    . ASP   A 1 262 ? 0.579   -6.232  20.707  1.00 86.45 262 A 1 
ATOM   2002 C  C     . ASP   A 1 262 ? 0.629   -4.920  21.505  1.00 84.56 262 A 1 
ATOM   2003 O  O     . ASP   A 1 262 ? 1.395   -4.777  22.457  1.00 80.21 262 A 1 
ATOM   2004 C  CB    . ASP   A 1 262 ? 1.341   -6.053  19.390  1.00 86.35 262 A 1 
ATOM   2005 C  CG    . ASP   A 1 262 ? 1.620   -7.352  18.637  1.00 84.41 262 A 1 
ATOM   2006 O  OD1   . ASP   A 1 262 ? 1.408   -8.457  19.180  1.00 79.48 262 A 1 
ATOM   2007 O  OD2   . ASP   A 1 262 ? 2.098   -7.247  17.486  1.00 80.53 262 A 1 
ATOM   2008 N  N     . ARG   A 1 263 ? -0.227  -3.958  21.161  1.00 85.80 263 A 1 
ATOM   2009 C  CA    . ARG   A 1 263 ? -0.254  -2.620  21.781  1.00 83.75 263 A 1 
ATOM   2010 C  C     . ARG   A 1 263 ? -1.079  -2.550  23.066  1.00 80.33 263 A 1 
ATOM   2011 O  O     . ARG   A 1 263 ? -0.997  -1.572  23.808  1.00 74.39 263 A 1 
ATOM   2012 C  CB    . ARG   A 1 263 ? -0.703  -1.601  20.728  1.00 83.28 263 A 1 
ATOM   2013 C  CG    . ARG   A 1 263 ? 0.383   -1.452  19.653  1.00 81.87 263 A 1 
ATOM   2014 C  CD    . ARG   A 1 263 ? -0.068  -0.616  18.465  1.00 80.02 263 A 1 
ATOM   2015 N  NE    . ARG   A 1 263 ? 1.001   -0.521  17.456  1.00 82.96 263 A 1 
ATOM   2016 C  CZ    . ARG   A 1 263 ? 1.418   -1.493  16.633  1.00 84.44 263 A 1 
ATOM   2017 N  NH1   . ARG   A 1 263 ? 0.840   -2.655  16.576  1.00 75.98 263 A 1 
ATOM   2018 N  NH2   . ARG   A 1 263 ? 2.435   -1.304  15.859  1.00 81.08 263 A 1 
ATOM   2019 N  N     . HIS   A 1 264 ? -1.845  -3.590  23.367  1.00 81.22 264 A 1 
ATOM   2020 C  CA    . HIS   A 1 264 ? -2.657  -3.728  24.576  1.00 77.62 264 A 1 
ATOM   2021 C  C     . HIS   A 1 264 ? -2.376  -5.055  25.292  1.00 75.76 264 A 1 
ATOM   2022 O  O     . HIS   A 1 264 ? -3.285  -5.801  25.668  1.00 68.56 264 A 1 
ATOM   2023 C  CB    . HIS   A 1 264 ? -4.138  -3.496  24.247  1.00 74.50 264 A 1 
ATOM   2024 C  CG    . HIS   A 1 264 ? -4.395  -2.147  23.634  1.00 71.24 264 A 1 
ATOM   2025 N  ND1   . HIS   A 1 264 ? -4.145  -0.920  24.220  1.00 62.47 264 A 1 
ATOM   2026 C  CD2   . HIS   A 1 264 ? -4.793  -1.902  22.345  1.00 63.24 264 A 1 
ATOM   2027 C  CE1   . HIS   A 1 264 ? -4.355  0.028   23.301  1.00 63.11 264 A 1 
ATOM   2028 N  NE2   . HIS   A 1 264 ? -4.767  -0.530  22.155  1.00 63.39 264 A 1 
ATOM   2029 N  N     . SER   A 1 265 ? -1.071  -5.351  25.484  1.00 68.47 265 A 1 
ATOM   2030 C  CA    . SER   A 1 265 ? -0.586  -6.618  26.044  1.00 67.03 265 A 1 
ATOM   2031 C  C     . SER   A 1 265 ? -0.868  -6.797  27.541  1.00 66.56 265 A 1 
ATOM   2032 O  O     . SER   A 1 265 ? -0.864  -7.928  28.035  1.00 59.86 265 A 1 
ATOM   2033 C  CB    . SER   A 1 265 ? 0.918   -6.736  25.763  1.00 61.70 265 A 1 
ATOM   2034 O  OG    . SER   A 1 265 ? 1.594   -5.619  26.312  1.00 56.40 265 A 1 
ATOM   2035 N  N     . GLY   A 1 266 ? -1.154  -5.720  28.274  1.00 53.88 266 A 1 
ATOM   2036 C  CA    . GLY   A 1 266 ? -1.413  -5.756  29.717  1.00 53.11 266 A 1 
ATOM   2037 C  C     . GLY   A 1 266 ? -2.503  -6.766  30.105  1.00 55.18 266 A 1 
ATOM   2038 O  O     . GLY   A 1 266 ? -3.561  -6.816  29.475  1.00 51.18 266 A 1 
ATOM   2039 N  N     . TRP   A 1 267 ? -2.239  -7.541  31.159  1.00 49.04 267 A 1 
ATOM   2040 C  CA    . TRP   A 1 267 ? -3.154  -8.611  31.599  1.00 46.46 267 A 1 
ATOM   2041 C  C     . TRP   A 1 267 ? -4.556  -8.091  31.953  1.00 48.07 267 A 1 
ATOM   2042 O  O     . TRP   A 1 267 ? -5.553  -8.731  31.605  1.00 45.24 267 A 1 
ATOM   2043 C  CB    . TRP   A 1 267 ? -2.528  -9.353  32.787  1.00 41.30 267 A 1 
ATOM   2044 C  CG    . TRP   A 1 267 ? -2.398  -8.548  34.052  1.00 39.20 267 A 1 
ATOM   2045 C  CD1   . TRP   A 1 267 ? -1.304  -7.865  34.456  1.00 34.78 267 A 1 
ATOM   2046 C  CD2   . TRP   A 1 267 ? -3.406  -8.355  35.091  1.00 35.27 267 A 1 
ATOM   2047 N  NE1   . TRP   A 1 267 ? -1.558  -7.257  35.678  1.00 30.73 267 A 1 
ATOM   2048 C  CE2   . TRP   A 1 267 ? -2.834  -7.533  36.106  1.00 34.96 267 A 1 
ATOM   2049 C  CE3   . TRP   A 1 267 ? -4.728  -8.808  35.280  1.00 37.24 267 A 1 
ATOM   2050 C  CZ2   . TRP   A 1 267 ? -3.561  -7.156  37.261  1.00 37.32 267 A 1 
ATOM   2051 C  CZ3   . TRP   A 1 267 ? -5.453  -8.432  36.426  1.00 36.88 267 A 1 
ATOM   2052 C  CH2   . TRP   A 1 267 ? -4.872  -7.614  37.405  1.00 35.36 267 A 1 
ATOM   2053 N  N     . TRP   A 1 268 ? -4.647  -6.882  32.539  1.00 51.02 268 A 1 
ATOM   2054 C  CA    . TRP   A 1 268 ? -5.916  -6.213  32.854  1.00 48.88 268 A 1 
ATOM   2055 C  C     . TRP   A 1 268 ? -6.717  -5.828  31.600  1.00 50.61 268 A 1 
ATOM   2056 O  O     . TRP   A 1 268 ? -7.917  -5.570  31.680  1.00 47.29 268 A 1 
ATOM   2057 C  CB    . TRP   A 1 268 ? -5.638  -4.975  33.708  1.00 43.69 268 A 1 
ATOM   2058 C  CG    . TRP   A 1 268 ? -4.744  -3.946  33.071  1.00 40.70 268 A 1 
ATOM   2059 C  CD1   . TRP   A 1 268 ? -5.149  -2.922  32.283  1.00 36.32 268 A 1 
ATOM   2060 C  CD2   . TRP   A 1 268 ? -3.290  -3.822  33.182  1.00 37.12 268 A 1 
ATOM   2061 N  NE1   . TRP   A 1 268 ? -4.042  -2.164  31.898  1.00 32.59 268 A 1 
ATOM   2062 C  CE2   . TRP   A 1 268 ? -2.892  -2.681  32.429  1.00 36.25 268 A 1 
ATOM   2063 C  CE3   . TRP   A 1 268 ? -2.297  -4.550  33.860  1.00 38.19 268 A 1 
ATOM   2064 C  CZ2   . TRP   A 1 268 ? -1.535  -2.273  32.351  1.00 37.19 268 A 1 
ATOM   2065 C  CZ3   . TRP   A 1 268 ? -0.942  -4.147  33.782  1.00 35.33 268 A 1 
ATOM   2066 C  CH2   . TRP   A 1 268 ? -0.570  -3.020  33.037  1.00 34.28 268 A 1 
ATOM   2067 N  N     . ARG   A 1 269 ? -6.063  -5.788  30.430  1.00 53.53 269 A 1 
ATOM   2068 C  CA    . ARG   A 1 269 ? -6.717  -5.588  29.130  1.00 53.39 269 A 1 
ATOM   2069 C  C     . ARG   A 1 269 ? -7.026  -6.912  28.415  1.00 55.90 269 A 1 
ATOM   2070 O  O     . ARG   A 1 269 ? -7.524  -6.885  27.292  1.00 53.69 269 A 1 
ATOM   2071 C  CB    . ARG   A 1 269 ? -5.897  -4.631  28.246  1.00 49.31 269 A 1 
ATOM   2072 C  CG    . ARG   A 1 269 ? -5.731  -3.242  28.885  1.00 44.12 269 A 1 
ATOM   2073 C  CD    . ARG   A 1 269 ? -5.031  -2.288  27.915  1.00 42.42 269 A 1 
ATOM   2074 N  NE    . ARG   A 1 269 ? -4.829  -0.954  28.520  1.00 39.65 269 A 1 
ATOM   2075 C  CZ    . ARG   A 1 269 ? -4.180  0.061   27.970  1.00 36.16 269 A 1 
ATOM   2076 N  NH1   . ARG   A 1 269 ? -3.646  -0.023  26.783  1.00 36.01 269 A 1 
ATOM   2077 N  NH2   . ARG   A 1 269 ? -4.051  1.186   28.610  1.00 34.65 269 A 1 
ATOM   2078 N  N     . ALA   A 1 270 ? -6.755  -8.059  29.045  1.00 56.64 270 A 1 
ATOM   2079 C  CA    . ALA   A 1 270 ? -7.118  -9.359  28.488  1.00 56.97 270 A 1 
ATOM   2080 C  C     . ALA   A 1 270 ? -8.624  -9.451  28.167  1.00 59.09 270 A 1 
ATOM   2081 O  O     . ALA   A 1 270 ? -8.929  -9.812  27.028  1.00 57.26 270 A 1 
ATOM   2082 C  CB    . ALA   A 1 270 ? -6.609  -10.500 29.379  1.00 53.27 270 A 1 
ATOM   2083 N  N     . PRO   A 1 271 ? -9.552  -9.021  29.053  1.00 53.78 271 A 1 
ATOM   2084 C  CA    . PRO   A 1 271 ? -10.977 -8.999  28.713  1.00 54.15 271 A 1 
ATOM   2085 C  C     . PRO   A 1 271 ? -11.270 -8.182  27.453  1.00 55.52 271 A 1 
ATOM   2086 O  O     . PRO   A 1 271 ? -12.010 -8.632  26.580  1.00 54.28 271 A 1 
ATOM   2087 C  CB    . PRO   A 1 271 ? -11.689 -8.417  29.939  1.00 51.42 271 A 1 
ATOM   2088 C  CG    . PRO   A 1 271 ? -10.738 -8.720  31.090  1.00 50.02 271 A 1 
ATOM   2089 C  CD    . PRO   A 1 271 ? -9.367  -8.593  30.436  1.00 53.97 271 A 1 
ATOM   2090 N  N     . LEU   A 1 272 ? -10.616 -7.017  27.304  1.00 59.18 272 A 1 
ATOM   2091 C  CA    . LEU   A 1 272 ? -10.741 -6.185  26.107  1.00 58.48 272 A 1 
ATOM   2092 C  C     . LEU   A 1 272 ? -10.240 -6.922  24.857  1.00 59.16 272 A 1 
ATOM   2093 O  O     . LEU   A 1 272 ? -10.916 -6.901  23.829  1.00 57.05 272 A 1 
ATOM   2094 C  CB    . LEU   A 1 272 ? -9.995  -4.857  26.328  1.00 55.90 272 A 1 
ATOM   2095 C  CG    . LEU   A 1 272 ? -10.088 -3.874  25.143  1.00 50.28 272 A 1 
ATOM   2096 C  CD1   . LEU   A 1 272 ? -11.521 -3.390  24.910  1.00 48.06 272 A 1 
ATOM   2097 C  CD2   . LEU   A 1 272 ? -9.194  -2.664  25.403  1.00 48.75 272 A 1 
ATOM   2098 N  N     . ARG   A 1 273 ? -9.092  -7.627  24.935  1.00 57.75 273 A 1 
ATOM   2099 C  CA    . ARG   A 1 273 ? -8.578  -8.438  23.820  1.00 56.13 273 A 1 
ATOM   2100 C  C     . ARG   A 1 273 ? -9.524  -9.587  23.463  1.00 57.54 273 A 1 
ATOM   2101 O  O     . ARG   A 1 273 ? -9.762  -9.821  22.280  1.00 58.50 273 A 1 
ATOM   2102 C  CB    . ARG   A 1 273 ? -7.181  -8.989  24.133  1.00 53.54 273 A 1 
ATOM   2103 C  CG    . ARG   A 1 273 ? -6.112  -7.883  24.206  1.00 48.99 273 A 1 
ATOM   2104 C  CD    . ARG   A 1 273 ? -4.706  -8.465  24.369  1.00 47.29 273 A 1 
ATOM   2105 N  NE    . ARG   A 1 273 ? -4.597  -9.318  25.571  1.00 45.92 273 A 1 
ATOM   2106 C  CZ    . ARG   A 1 273 ? -3.505  -9.504  26.306  1.00 41.36 273 A 1 
ATOM   2107 N  NH1   . ARG   A 1 273 ? -2.376  -8.927  26.020  1.00 42.53 273 A 1 
ATOM   2108 N  NH2   . ARG   A 1 273 ? -3.523  -10.275 27.351  1.00 41.53 273 A 1 
ATOM   2109 N  N     . TRP   A 1 274 ? -10.084 -10.285 24.471  1.00 61.88 274 A 1 
ATOM   2110 C  CA    . TRP   A 1 274 ? -11.082 -11.327 24.238  1.00 61.85 274 A 1 
ATOM   2111 C  C     . TRP   A 1 274 ? -12.346 -10.768 23.580  1.00 62.26 274 A 1 
ATOM   2112 O  O     . TRP   A 1 274 ? -12.818 -11.324 22.585  1.00 60.74 274 A 1 
ATOM   2113 C  CB    . TRP   A 1 274 ? -11.413 -12.040 25.550  1.00 58.51 274 A 1 
ATOM   2114 C  CG    . TRP   A 1 274 ? -10.342 -12.961 26.057  1.00 56.33 274 A 1 
ATOM   2115 C  CD1   . TRP   A 1 274 ? -9.544  -12.720 27.127  1.00 52.08 274 A 1 
ATOM   2116 C  CD2   . TRP   A 1 274 ? -9.956  -14.273 25.534  1.00 51.75 274 A 1 
ATOM   2117 N  NE1   . TRP   A 1 274 ? -8.679  -13.803 27.305  1.00 47.59 274 A 1 
ATOM   2118 C  CE2   . TRP   A 1 274 ? -8.911  -14.763 26.358  1.00 49.50 274 A 1 
ATOM   2119 C  CE3   . TRP   A 1 274 ? -10.417 -15.075 24.472  1.00 47.84 274 A 1 
ATOM   2120 C  CZ2   . TRP   A 1 274 ? -8.328  -16.038 26.129  1.00 46.05 274 A 1 
ATOM   2121 C  CZ3   . TRP   A 1 274 ? -9.827  -16.341 24.244  1.00 45.67 274 A 1 
ATOM   2122 C  CH2   . TRP   A 1 274 ? -8.797  -16.809 25.071  1.00 44.54 274 A 1 
ATOM   2123 N  N     . THR   A 1 275 ? -12.831 -9.621  24.074  1.00 61.93 275 A 1 
ATOM   2124 C  CA    . THR   A 1 275 ? -13.995 -8.938  23.490  1.00 62.73 275 A 1 
ATOM   2125 C  C     . THR   A 1 275 ? -13.707 -8.461  22.066  1.00 62.89 275 A 1 
ATOM   2126 O  O     . THR   A 1 275 ? -14.536 -8.658  21.172  1.00 62.07 275 A 1 
ATOM   2127 C  CB    . THR   A 1 275 ? -14.430 -7.747  24.364  1.00 59.78 275 A 1 
ATOM   2128 O  OG1   . THR   A 1 275 ? -14.630 -8.168  25.695  1.00 54.38 275 A 1 
ATOM   2129 C  CG2   . THR   A 1 275 ? -15.755 -7.143  23.898  1.00 54.94 275 A 1 
ATOM   2130 N  N     . LEU   A 1 276 ? -12.513 -7.892  21.824  1.00 61.32 276 A 1 
ATOM   2131 C  CA    . LEU   A 1 276 ? -12.070 -7.503  20.486  1.00 59.71 276 A 1 
ATOM   2132 C  C     . LEU   A 1 276 ? -11.979 -8.717  19.563  1.00 59.69 276 A 1 
ATOM   2133 O  O     . LEU   A 1 276 ? -12.505 -8.675  18.450  1.00 59.87 276 A 1 
ATOM   2134 C  CB    . LEU   A 1 276 ? -10.709 -6.782  20.563  1.00 57.58 276 A 1 
ATOM   2135 C  CG    . LEU   A 1 276 ? -10.808 -5.305  20.985  1.00 54.49 276 A 1 
ATOM   2136 C  CD1   . LEU   A 1 276 ? -9.415  -4.781  21.349  1.00 51.48 276 A 1 
ATOM   2137 C  CD2   . LEU   A 1 276 ? -11.372 -4.435  19.861  1.00 51.72 276 A 1 
ATOM   2138 N  N     . ARG   A 1 277 ? -11.370 -9.819  20.028  1.00 64.03 277 A 1 
ATOM   2139 C  CA    . ARG   A 1 277 ? -11.285 -11.057 19.247  1.00 63.28 277 A 1 
ATOM   2140 C  C     . ARG   A 1 277 ? -12.674 -11.603 18.920  1.00 63.46 277 A 1 
ATOM   2141 O  O     . ARG   A 1 277 ? -12.937 -11.939 17.763  1.00 61.85 277 A 1 
ATOM   2142 C  CB    . ARG   A 1 277 ? -10.430 -12.083 20.002  1.00 59.90 277 A 1 
ATOM   2143 C  CG    . ARG   A 1 277 ? -10.119 -13.305 19.133  1.00 52.63 277 A 1 
ATOM   2144 C  CD    . ARG   A 1 277 ? -9.191  -14.268 19.874  1.00 52.62 277 A 1 
ATOM   2145 N  NE    . ARG   A 1 277 ? -8.857  -15.438 19.046  1.00 48.05 277 A 1 
ATOM   2146 C  CZ    . ARG   A 1 277 ? -8.007  -16.404 19.373  1.00 44.60 277 A 1 
ATOM   2147 N  NH1   . ARG   A 1 277 ? -7.363  -16.397 20.512  1.00 42.39 277 A 1 
ATOM   2148 N  NH2   . ARG   A 1 277 ? -7.796  -17.397 18.555  1.00 40.65 277 A 1 
ATOM   2149 N  N     . GLY   A 1 278 ? -13.547 -11.664 19.922  1.00 65.41 278 A 1 
ATOM   2150 C  CA    . GLY   A 1 278 ? -14.918 -12.139 19.754  1.00 64.65 278 A 1 
ATOM   2151 C  C     . GLY   A 1 278 ? -15.739 -11.254 18.812  1.00 64.81 278 A 1 
ATOM   2152 O  O     . GLY   A 1 278 ? -16.358 -11.755 17.872  1.00 63.19 278 A 1 
ATOM   2153 N  N     . SER   A 1 279 ? -15.683 -9.936  19.008  1.00 59.94 279 A 1 
ATOM   2154 C  CA    . SER   A 1 279 ? -16.420 -8.983  18.174  1.00 60.08 279 A 1 
ATOM   2155 C  C     . SER   A 1 279 ? -15.898 -8.932  16.736  1.00 60.71 279 A 1 
ATOM   2156 O  O     . SER   A 1 279 ? -16.705 -8.944  15.801  1.00 61.75 279 A 1 
ATOM   2157 C  CB    . SER   A 1 279 ? -16.416 -7.582  18.798  1.00 56.90 279 A 1 
ATOM   2158 O  OG    . SER   A 1 279 ? -15.106 -7.091  18.963  1.00 51.87 279 A 1 
ATOM   2159 N  N     . LEU   A 1 280 ? -14.569 -8.969  16.542  1.00 64.87 280 A 1 
ATOM   2160 C  CA    . LEU   A 1 280 ? -13.972 -9.028  15.206  1.00 63.45 280 A 1 
ATOM   2161 C  C     . LEU   A 1 280 ? -14.287 -10.358 14.513  1.00 64.86 280 A 1 
ATOM   2162 O  O     . LEU   A 1 280 ? -14.651 -10.350 13.336  1.00 64.93 280 A 1 
ATOM   2163 C  CB    . LEU   A 1 280 ? -12.452 -8.790  15.287  1.00 60.37 280 A 1 
ATOM   2164 C  CG    . LEU   A 1 280 ? -12.043 -7.341  15.605  1.00 56.97 280 A 1 
ATOM   2165 C  CD1   . LEU   A 1 280 ? -10.535 -7.275  15.862  1.00 53.85 280 A 1 
ATOM   2166 C  CD2   . LEU   A 1 280 ? -12.365 -6.384  14.453  1.00 55.83 280 A 1 
ATOM   2167 N  N     . ALA   A 1 281 ? -14.205 -11.486 15.234  1.00 66.33 281 A 1 
ATOM   2168 C  CA    . ALA   A 1 281 ? -14.574 -12.793 14.689  1.00 66.80 281 A 1 
ATOM   2169 C  C     . ALA   A 1 281 ? -16.063 -12.850 14.306  1.00 68.71 281 A 1 
ATOM   2170 O  O     . ALA   A 1 281 ? -16.405 -13.286 13.204  1.00 67.76 281 A 1 
ATOM   2171 C  CB    . ALA   A 1 281 ? -14.212 -13.884 15.706  1.00 63.21 281 A 1 
ATOM   2172 N  N     . LEU   A 1 282 ? -16.936 -12.339 15.178  1.00 66.59 282 A 1 
ATOM   2173 C  CA    . LEU   A 1 282 ? -18.370 -12.261 14.901  1.00 67.95 282 A 1 
ATOM   2174 C  C     . LEU   A 1 282 ? -18.651 -11.365 13.689  1.00 68.13 282 A 1 
ATOM   2175 O  O     . LEU   A 1 282 ? -19.382 -11.760 12.776  1.00 66.19 282 A 1 
ATOM   2176 C  CB    . LEU   A 1 282 ? -19.101 -11.761 16.160  1.00 65.93 282 A 1 
ATOM   2177 C  CG    . LEU   A 1 282 ? -20.633 -11.711 16.006  1.00 61.53 282 A 1 
ATOM   2178 C  CD1   . LEU   A 1 282 ? -21.238 -13.102 15.832  1.00 57.06 282 A 1 
ATOM   2179 C  CD2   . LEU   A 1 282 ? -21.258 -11.050 17.234  1.00 60.04 282 A 1 
ATOM   2180 N  N     . ARG   A 1 283 ? -18.017 -10.182 13.649  1.00 67.57 283 A 1 
ATOM   2181 C  CA    . ARG   A 1 283 ? -18.150 -9.247  12.526  1.00 67.87 283 A 1 
ATOM   2182 C  C     . ARG   A 1 283 ? -17.650 -9.869  11.222  1.00 69.83 283 A 1 
ATOM   2183 O  O     . ARG   A 1 283 ? -18.342 -9.767  10.206  1.00 69.00 283 A 1 
ATOM   2184 C  CB    . ARG   A 1 283 ? -17.425 -7.934  12.867  1.00 63.46 283 A 1 
ATOM   2185 C  CG    . ARG   A 1 283 ? -17.678 -6.854  11.809  1.00 54.86 283 A 1 
ATOM   2186 C  CD    . ARG   A 1 283 ? -16.984 -5.551  12.202  1.00 54.63 283 A 1 
ATOM   2187 N  NE    . ARG   A 1 283 ? -17.209 -4.509  11.184  1.00 49.42 283 A 1 
ATOM   2188 C  CZ    . ARG   A 1 283 ? -16.778 -3.256  11.235  1.00 45.08 283 A 1 
ATOM   2189 N  NH1   . ARG   A 1 283 ? -16.076 -2.811  12.241  1.00 42.71 283 A 1 
ATOM   2190 N  NH2   . ARG   A 1 283 ? -17.047 -2.431  10.266  1.00 40.37 283 A 1 
ATOM   2191 N  N     . SER   A 1 284 ? -16.498 -10.558 11.264  1.00 69.38 284 A 1 
ATOM   2192 C  CA    . SER   A 1 284 ? -15.964 -11.298 10.117  1.00 69.69 284 A 1 
ATOM   2193 C  C     . SER   A 1 284 ? -16.961 -12.352 9.644   1.00 72.22 284 A 1 
ATOM   2194 O  O     . SER   A 1 284 ? -17.353 -12.358 8.476   1.00 71.08 284 A 1 
ATOM   2195 C  CB    . SER   A 1 284 ? -14.625 -11.961 10.469  1.00 66.07 284 A 1 
ATOM   2196 O  OG    . SER   A 1 284 ? -14.066 -12.558 9.316   1.00 60.20 284 A 1 
ATOM   2197 N  N     . HIS   A 1 285 ? -17.454 -13.183 10.567  1.00 68.17 285 A 1 
ATOM   2198 C  CA    . HIS   A 1 285 ? -18.402 -14.246 10.241  1.00 69.66 285 A 1 
ATOM   2199 C  C     . HIS   A 1 285 ? -19.714 -13.710 9.649   1.00 70.20 285 A 1 
ATOM   2200 O  O     . HIS   A 1 285 ? -20.211 -14.233 8.644   1.00 70.75 285 A 1 
ATOM   2201 C  CB    . HIS   A 1 285 ? -18.653 -15.083 11.496  1.00 67.39 285 A 1 
ATOM   2202 C  CG    . HIS   A 1 285 ? -19.342 -16.383 11.186  1.00 62.91 285 A 1 
ATOM   2203 N  ND1   . HIS   A 1 285 ? -18.750 -17.479 10.588  1.00 55.12 285 A 1 
ATOM   2204 C  CD2   . HIS   A 1 285 ? -20.648 -16.717 11.428  1.00 55.26 285 A 1 
ATOM   2205 C  CE1   . HIS   A 1 285 ? -19.680 -18.439 10.491  1.00 51.50 285 A 1 
ATOM   2206 N  NE2   . HIS   A 1 285 ? -20.843 -18.019 10.984  1.00 50.52 285 A 1 
ATOM   2207 N  N     . LEU   A 1 286 ? -20.241 -12.625 10.239  1.00 74.80 286 A 1 
ATOM   2208 C  CA    . LEU   A 1 286 ? -21.453 -11.969 9.742   1.00 75.16 286 A 1 
ATOM   2209 C  C     . LEU   A 1 286 ? -21.240 -11.348 8.358   1.00 75.52 286 A 1 
ATOM   2210 O  O     . LEU   A 1 286 ? -22.078 -11.524 7.466   1.00 75.53 286 A 1 
ATOM   2211 C  CB    . LEU   A 1 286 ? -21.913 -10.900 10.746  1.00 73.96 286 A 1 
ATOM   2212 C  CG    . LEU   A 1 286 ? -22.499 -11.456 12.060  1.00 71.67 286 A 1 
ATOM   2213 C  CD1   . LEU   A 1 286 ? -22.758 -10.298 13.022  1.00 66.10 286 A 1 
ATOM   2214 C  CD2   . LEU   A 1 286 ? -23.814 -12.206 11.838  1.00 69.49 286 A 1 
ATOM   2215 N  N     . MET   A 1 287 ? -20.106 -10.658 8.154   1.00 69.42 287 A 1 
ATOM   2216 C  CA    . MET   A 1 287 ? -19.788 -10.042 6.866   1.00 68.41 287 A 1 
ATOM   2217 C  C     . MET   A 1 287 ? -19.497 -11.088 5.783   1.00 69.09 287 A 1 
ATOM   2218 O  O     . MET   A 1 287 ? -20.000 -10.949 4.666   1.00 68.58 287 A 1 
ATOM   2219 C  CB    . MET   A 1 287 ? -18.625 -9.062  7.014   1.00 65.39 287 A 1 
ATOM   2220 C  CG    . MET   A 1 287 ? -19.059 -7.755  7.696   1.00 61.25 287 A 1 
ATOM   2221 S  SD    . MET   A 1 287 ? -17.748 -6.505  7.703   1.00 56.99 287 A 1 
ATOM   2222 C  CE    . MET   A 1 287 ? -18.668 -5.062  8.254   1.00 51.95 287 A 1 
ATOM   2223 N  N     . VAL   A 1 288 ? -18.780 -12.172 6.116   1.00 71.10 288 A 1 
ATOM   2224 C  CA    . VAL   A 1 288 ? -18.560 -13.304 5.198   1.00 71.73 288 A 1 
ATOM   2225 C  C     . VAL   A 1 288 ? -19.894 -13.959 4.827   1.00 73.51 288 A 1 
ATOM   2226 O  O     . VAL   A 1 288 ? -20.189 -14.140 3.643   1.00 72.70 288 A 1 
ATOM   2227 C  CB    . VAL   A 1 288 ? -17.571 -14.323 5.797   1.00 68.51 288 A 1 
ATOM   2228 C  CG1   . VAL   A 1 288 ? -17.501 -15.616 4.975   1.00 62.92 288 A 1 
ATOM   2229 C  CG2   . VAL   A 1 288 ? -16.157 -13.735 5.848   1.00 65.25 288 A 1 
ATOM   2230 N  N     . ARG   A 1 289 ? -20.753 -14.238 5.816   1.00 73.97 289 A 1 
ATOM   2231 C  CA    . ARG   A 1 289 ? -22.104 -14.762 5.542   1.00 75.44 289 A 1 
ATOM   2232 C  C     . ARG   A 1 289 ? -22.938 -13.811 4.679   1.00 76.19 289 A 1 
ATOM   2233 O  O     . ARG   A 1 289 ? -23.650 -14.266 3.779   1.00 76.54 289 A 1 
ATOM   2234 C  CB    . ARG   A 1 289 ? -22.853 -15.057 6.855   1.00 72.00 289 A 1 
ATOM   2235 C  CG    . ARG   A 1 289 ? -22.532 -16.454 7.402   1.00 65.25 289 A 1 
ATOM   2236 C  CD    . ARG   A 1 289 ? -23.376 -16.726 8.652   1.00 63.35 289 A 1 
ATOM   2237 N  NE    . ARG   A 1 289 ? -23.360 -18.159 9.014   1.00 55.67 289 A 1 
ATOM   2238 C  CZ    . ARG   A 1 289 ? -24.051 -18.724 10.003  1.00 51.01 289 A 1 
ATOM   2239 N  NH1   . ARG   A 1 289 ? -24.808 -18.025 10.807  1.00 46.27 289 A 1 
ATOM   2240 N  NH2   . ARG   A 1 289 ? -23.989 -20.011 10.197  1.00 45.18 289 A 1 
ATOM   2241 N  N     . SER   A 1 290 ? -22.857 -12.506 4.940   1.00 71.12 290 A 1 
ATOM   2242 C  CA    . SER   A 1 290 ? -23.531 -11.472 4.148   1.00 73.35 290 A 1 
ATOM   2243 C  C     . SER   A 1 290 ? -23.001 -11.440 2.708   1.00 75.36 290 A 1 
ATOM   2244 O  O     . SER   A 1 290 ? -23.804 -11.458 1.762   1.00 73.54 290 A 1 
ATOM   2245 C  CB    . SER   A 1 290 ? -23.394 -10.122 4.870   1.00 69.71 290 A 1 
ATOM   2246 O  OG    . SER   A 1 290 ? -23.321 -9.026  3.991   1.00 62.70 290 A 1 
ATOM   2247 N  N     . SER   A 1 291 ? -21.675 -11.488 2.527   1.00 71.38 291 A 1 
ATOM   2248 C  CA    . SER   A 1 291 ? -21.022 -11.545 1.214   1.00 71.72 291 A 1 
ATOM   2249 C  C     . SER   A 1 291 ? -21.437 -12.800 0.436   1.00 73.92 291 A 1 
ATOM   2250 O  O     . SER   A 1 291 ? -21.904 -12.697 -0.703  1.00 73.66 291 A 1 
ATOM   2251 C  CB    . SER   A 1 291 ? -19.500 -11.484 1.387   1.00 68.10 291 A 1 
ATOM   2252 O  OG    . SER   A 1 291 ? -18.886 -11.485 0.117   1.00 62.77 291 A 1 
ATOM   2253 N  N     . LEU   A 1 292 ? -21.394 -13.974 1.084   1.00 74.30 292 A 1 
ATOM   2254 C  CA    . LEU   A 1 292 ? -21.833 -15.243 0.488   1.00 75.76 292 A 1 
ATOM   2255 C  C     . LEU   A 1 292 ? -23.322 -15.225 0.111   1.00 78.63 292 A 1 
ATOM   2256 O  O     . LEU   A 1 292 ? -23.693 -15.668 -0.979  1.00 77.83 292 A 1 
ATOM   2257 C  CB    . LEU   A 1 292 ? -21.545 -16.396 1.463   1.00 73.14 292 A 1 
ATOM   2258 C  CG    . LEU   A 1 292 ? -20.049 -16.748 1.622   1.00 69.76 292 A 1 
ATOM   2259 C  CD1   . LEU   A 1 292 ? -19.893 -17.748 2.767   1.00 64.95 292 A 1 
ATOM   2260 C  CD2   . LEU   A 1 292 ? -19.470 -17.370 0.351   1.00 67.30 292 A 1 
ATOM   2261 N  N     . ARG   A 1 293 ? -24.183 -14.664 0.979   1.00 74.57 293 A 1 
ATOM   2262 C  CA    . ARG   A 1 293 ? -25.616 -14.500 0.670   1.00 76.11 293 A 1 
ATOM   2263 C  C     . ARG   A 1 293 ? -25.836 -13.555 -0.513  1.00 76.58 293 A 1 
ATOM   2264 O  O     . ARG   A 1 293 ? -26.673 -13.851 -1.368  1.00 78.12 293 A 1 
ATOM   2265 C  CB    . ARG   A 1 293 ? -26.389 -13.997 1.898   1.00 73.08 293 A 1 
ATOM   2266 C  CG    . ARG   A 1 293 ? -26.688 -15.115 2.908   1.00 66.19 293 A 1 
ATOM   2267 C  CD    . ARG   A 1 293 ? -27.437 -14.535 4.114   1.00 64.45 293 A 1 
ATOM   2268 N  NE    . ARG   A 1 293 ? -27.821 -15.577 5.092   1.00 56.26 293 A 1 
ATOM   2269 C  CZ    . ARG   A 1 293 ? -28.570 -15.400 6.180   1.00 52.16 293 A 1 
ATOM   2270 N  NH1   . ARG   A 1 293 ? -29.045 -14.229 6.509   1.00 47.11 293 A 1 
ATOM   2271 N  NH2   . ARG   A 1 293 ? -28.853 -16.410 6.958   1.00 46.09 293 A 1 
ATOM   2272 N  N     . ARG   A 1 294 ? -25.089 -12.442 -0.588  1.00 72.89 294 A 1 
ATOM   2273 C  CA    . ARG   A 1 294 ? -25.166 -11.510 -1.728  1.00 74.70 294 A 1 
ATOM   2274 C  C     . ARG   A 1 294 ? -24.674 -12.165 -3.021  1.00 77.05 294 A 1 
ATOM   2275 O  O     . ARG   A 1 294 ? -25.338 -12.020 -4.045  1.00 77.17 294 A 1 
ATOM   2276 C  CB    . ARG   A 1 294 ? -24.370 -10.227 -1.445  1.00 69.99 294 A 1 
ATOM   2277 C  CG    . ARG   A 1 294 ? -25.100 -9.285  -0.474  1.00 63.94 294 A 1 
ATOM   2278 C  CD    . ARG   A 1 294 ? -24.248 -8.033  -0.228  1.00 62.68 294 A 1 
ATOM   2279 N  NE    . ARG   A 1 294 ? -24.885 -7.110  0.735   1.00 54.54 294 A 1 
ATOM   2280 C  CZ    . ARG   A 1 294 ? -24.454 -5.892  1.051   1.00 50.88 294 A 1 
ATOM   2281 N  NH1   . ARG   A 1 294 ? -23.389 -5.376  0.502   1.00 46.76 294 A 1 
ATOM   2282 N  NH2   . ARG   A 1 294 ? -25.093 -5.178  1.936   1.00 45.70 294 A 1 
ATOM   2283 N  N     . SER   A 1 295 ? -23.574 -12.921 -2.957  1.00 74.04 295 A 1 
ATOM   2284 C  CA    . SER   A 1 295 ? -23.048 -13.680 -4.096  1.00 76.02 295 A 1 
ATOM   2285 C  C     . SER   A 1 295 ? -24.058 -14.722 -4.589  1.00 78.55 295 A 1 
ATOM   2286 O  O     . SER   A 1 295 ? -24.387 -14.745 -5.776  1.00 75.42 295 A 1 
ATOM   2287 C  CB    . SER   A 1 295 ? -21.714 -14.330 -3.720  1.00 71.63 295 A 1 
ATOM   2288 O  OG    . SER   A 1 295 ? -21.215 -15.070 -4.812  1.00 64.62 295 A 1 
ATOM   2289 N  N     . ARG   A 1 296 ? -24.655 -15.509 -3.665  1.00 75.15 296 A 1 
ATOM   2290 C  CA    . ARG   A 1 296 ? -25.735 -16.454 -4.007  1.00 77.42 296 A 1 
ATOM   2291 C  C     . ARG   A 1 296 ? -26.944 -15.751 -4.629  1.00 77.83 296 A 1 
ATOM   2292 O  O     . ARG   A 1 296 ? -27.419 -16.197 -5.667  1.00 79.05 296 A 1 
ATOM   2293 C  CB    . ARG   A 1 296 ? -26.175 -17.277 -2.783  1.00 74.49 296 A 1 
ATOM   2294 C  CG    . ARG   A 1 296 ? -25.230 -18.457 -2.513  1.00 67.55 296 A 1 
ATOM   2295 C  CD    . ARG   A 1 296 ? -25.776 -19.312 -1.362  1.00 65.67 296 A 1 
ATOM   2296 N  NE    . ARG   A 1 296 ? -24.942 -20.509 -1.129  1.00 57.36 296 A 1 
ATOM   2297 C  CZ    . ARG   A 1 296 ? -25.198 -21.496 -0.271  1.00 54.04 296 A 1 
ATOM   2298 N  NH1   . ARG   A 1 296 ? -26.251 -21.484 0.498   1.00 48.87 296 A 1 
ATOM   2299 N  NH2   . ARG   A 1 296 ? -24.387 -22.517 -0.178  1.00 47.84 296 A 1 
ATOM   2300 N  N     . ARG   A 1 297 ? -27.396 -14.629 -4.053  1.00 74.80 297 A 1 
ATOM   2301 C  CA    . ARG   A 1 297 ? -28.514 -13.854 -4.621  1.00 77.05 297 A 1 
ATOM   2302 C  C     . ARG   A 1 297 ? -28.192 -13.292 -6.008  1.00 77.42 297 A 1 
ATOM   2303 O  O     . ARG   A 1 297 ? -29.069 -13.295 -6.865  1.00 77.85 297 A 1 
ATOM   2304 C  CB    . ARG   A 1 297 ? -28.934 -12.712 -3.686  1.00 74.66 297 A 1 
ATOM   2305 C  CG    . ARG   A 1 297 ? -29.830 -13.194 -2.540  1.00 67.47 297 A 1 
ATOM   2306 C  CD    . ARG   A 1 297 ? -30.277 -11.995 -1.696  1.00 64.78 297 A 1 
ATOM   2307 N  NE    . ARG   A 1 297 ? -31.237 -12.387 -0.643  1.00 56.88 297 A 1 
ATOM   2308 C  CZ    . ARG   A 1 297 ? -31.894 -11.564 0.174   1.00 52.39 297 A 1 
ATOM   2309 N  NH1   . ARG   A 1 297 ? -31.711 -10.272 0.144   1.00 47.60 297 A 1 
ATOM   2310 N  NH2   . ARG   A 1 297 ? -32.753 -12.038 1.035   1.00 46.66 297 A 1 
ATOM   2311 N  N     . ARG   A 1 298 ? -26.959 -12.823 -6.243  1.00 75.16 298 A 1 
ATOM   2312 C  CA    . ARG   A 1 298 ? -26.538 -12.382 -7.582  1.00 77.45 298 A 1 
ATOM   2313 C  C     . ARG   A 1 298 ? -26.531 -13.539 -8.582  1.00 78.93 298 A 1 
ATOM   2314 O  O     . ARG   A 1 298 ? -27.037 -13.357 -9.683  1.00 78.97 298 A 1 
ATOM   2315 C  CB    . ARG   A 1 298 ? -25.157 -11.704 -7.549  1.00 74.16 298 A 1 
ATOM   2316 C  CG    . ARG   A 1 298 ? -25.264 -10.184 -7.379  1.00 66.04 298 A 1 
ATOM   2317 C  CD    . ARG   A 1 298 ? -23.870 -9.552  -7.463  1.00 63.74 298 A 1 
ATOM   2318 N  NE    . ARG   A 1 298 ? -23.928 -8.075  -7.512  1.00 55.23 298 A 1 
ATOM   2319 C  CZ    . ARG   A 1 298 ? -22.884 -7.254  -7.590  1.00 51.51 298 A 1 
ATOM   2320 N  NH1   . ARG   A 1 298 ? -21.659 -7.704  -7.584  1.00 47.34 298 A 1 
ATOM   2321 N  NH2   . ARG   A 1 298 ? -23.061 -5.965  -7.681  1.00 45.46 298 A 1 
ATOM   2322 N  N     . LYS   A 1 299 ? -26.009 -14.712 -8.190  1.00 68.30 299 A 1 
ATOM   2323 C  CA    . LYS   A 1 299 ? -26.041 -15.911 -9.044  1.00 71.37 299 A 1 
ATOM   2324 C  C     . LYS   A 1 299 ? -27.477 -16.348 -9.356  1.00 71.92 299 A 1 
ATOM   2325 O  O     . LYS   A 1 299 ? -27.768 -16.603 -10.516 1.00 72.68 299 A 1 
ATOM   2326 C  CB    . LYS   A 1 299 ? -25.240 -17.064 -8.424  1.00 70.39 299 A 1 
ATOM   2327 C  CG    . LYS   A 1 299 ? -23.726 -16.872 -8.600  1.00 64.87 299 A 1 
ATOM   2328 C  CD    . LYS   A 1 299 ? -22.956 -18.123 -8.141  1.00 62.73 299 A 1 
ATOM   2329 C  CE    . LYS   A 1 299 ? -21.453 -17.944 -8.405  1.00 54.33 299 A 1 
ATOM   2330 N  NZ    . LYS   A 1 299 ? -20.666 -19.188 -8.138  1.00 50.25 299 A 1 
ATOM   2331 N  N     . LEU   A 1 300 ? -28.361 -16.365 -8.355  1.00 77.55 300 A 1 
ATOM   2332 C  CA    . LEU   A 1 300 ? -29.780 -16.681 -8.559  1.00 76.27 300 A 1 
ATOM   2333 C  C     . LEU   A 1 300 ? -30.443 -15.709 -9.540  1.00 76.72 300 A 1 
ATOM   2334 O  O     . LEU   A 1 300 ? -31.022 -16.155 -10.526 1.00 73.33 300 A 1 
ATOM   2335 C  CB    . LEU   A 1 300 ? -30.513 -16.697 -7.207  1.00 76.44 300 A 1 
ATOM   2336 C  CG    . LEU   A 1 300 ? -30.379 -18.047 -6.483  1.00 70.81 300 A 1 
ATOM   2337 C  CD1   . LEU   A 1 300 ? -30.580 -17.873 -4.978  1.00 64.90 300 A 1 
ATOM   2338 C  CD2   . LEU   A 1 300 ? -31.409 -19.054 -6.996  1.00 67.95 300 A 1 
ATOM   2339 N  N     . LYS   A 1 301 ? -30.259 -14.391 -9.357  1.00 71.80 301 A 1 
ATOM   2340 C  CA    . LYS   A 1 301 ? -30.805 -13.392 -10.291 1.00 74.13 301 A 1 
ATOM   2341 C  C     . LYS   A 1 301 ? -30.249 -13.520 -11.714 1.00 74.36 301 A 1 
ATOM   2342 O  O     . LYS   A 1 301 ? -30.968 -13.244 -12.667 1.00 74.64 301 A 1 
ATOM   2343 C  CB    . LYS   A 1 301 ? -30.553 -11.970 -9.783  1.00 73.93 301 A 1 
ATOM   2344 C  CG    . LYS   A 1 301 ? -31.519 -11.576 -8.665  1.00 67.47 301 A 1 
ATOM   2345 C  CD    . LYS   A 1 301 ? -31.390 -10.080 -8.376  1.00 63.76 301 A 1 
ATOM   2346 C  CE    . LYS   A 1 301 ? -32.486 -9.653  -7.395  1.00 55.49 301 A 1 
ATOM   2347 N  NZ    . LYS   A 1 301 ? -32.665 -8.175  -7.382  1.00 49.44 301 A 1 
ATOM   2348 N  N     . LEU   A 1 302 ? -28.977 -13.906 -11.862 1.00 75.69 302 A 1 
ATOM   2349 C  CA    . LEU   A 1 302 ? -28.385 -14.147 -13.181 1.00 75.05 302 A 1 
ATOM   2350 C  C     . LEU   A 1 302 ? -28.950 -15.402 -13.858 1.00 75.21 302 A 1 
ATOM   2351 O  O     . LEU   A 1 302 ? -28.963 -15.462 -15.085 1.00 71.74 302 A 1 
ATOM   2352 C  CB    . LEU   A 1 302 ? -26.858 -14.265 -13.049 1.00 74.65 302 A 1 
ATOM   2353 C  CG    . LEU   A 1 302 ? -26.133 -12.908 -12.986 1.00 68.68 302 A 1 
ATOM   2354 C  CD1   . LEU   A 1 302 ? -24.711 -13.109 -12.457 1.00 63.65 302 A 1 
ATOM   2355 C  CD2   . LEU   A 1 302 ? -26.036 -12.260 -14.370 1.00 66.83 302 A 1 
ATOM   2356 N  N     . VAL   A 1 303 ? -29.364 -16.405 -13.070 1.00 76.86 303 A 1 
ATOM   2357 C  CA    . VAL   A 1 303 ? -30.020 -17.617 -13.587 1.00 77.87 303 A 1 
ATOM   2358 C  C     . VAL   A 1 303 ? -31.477 -17.319 -13.946 1.00 77.10 303 A 1 
ATOM   2359 O  O     . VAL   A 1 303 ? -31.904 -17.662 -15.045 1.00 72.45 303 A 1 
ATOM   2360 C  CB    . VAL   A 1 303 ? -29.896 -18.786 -12.592 1.00 76.76 303 A 1 
ATOM   2361 C  CG1   . VAL   A 1 303 ? -30.686 -20.016 -13.044 1.00 69.39 303 A 1 
ATOM   2362 C  CG2   . VAL   A 1 303 ? -28.434 -19.224 -12.442 1.00 71.68 303 A 1 
ATOM   2363 N  N     . GLU   A 1 304 ? -32.204 -16.617 -13.066 1.00 68.00 304 A 1 
ATOM   2364 C  CA    . GLU   A 1 304 ? -33.600 -16.223 -13.318 1.00 68.01 304 A 1 
ATOM   2365 C  C     . GLU   A 1 304 ? -33.730 -15.249 -14.502 1.00 65.72 304 A 1 
ATOM   2366 O  O     . GLU   A 1 304 ? -34.656 -15.364 -15.298 1.00 61.89 304 A 1 
ATOM   2367 C  CB    . GLU   A 1 304 ? -34.189 -15.568 -12.056 1.00 66.74 304 A 1 
ATOM   2368 C  CG    . GLU   A 1 304 ? -34.470 -16.567 -10.923 1.00 62.18 304 A 1 
ATOM   2369 C  CD    . GLU   A 1 304 ? -34.862 -15.899 -9.592  1.00 56.13 304 A 1 
ATOM   2370 O  OE1   . GLU   A 1 304 ? -35.245 -16.642 -8.661  1.00 51.28 304 A 1 
ATOM   2371 O  OE2   . GLU   A 1 304 ? -34.701 -14.656 -9.451  1.00 56.61 304 A 1 
ATOM   2372 N  N     . GLY   A 1 305 ? -32.779 -14.309 -14.652 1.00 72.40 305 A 1 
ATOM   2373 C  CA    . GLY   A 1 305 ? -32.777 -13.359 -15.766 1.00 73.18 305 A 1 
ATOM   2374 C  C     . GLY   A 1 305 ? -32.367 -13.944 -17.127 1.00 72.71 305 A 1 
ATOM   2375 O  O     . GLY   A 1 305 ? -32.324 -13.199 -18.108 1.00 65.56 305 A 1 
ATOM   2376 N  N     . ARG   A 1 306 ? -32.000 -15.235 -17.178 1.00 63.94 306 A 1 
ATOM   2377 C  CA    . ARG   A 1 306 ? -31.720 -15.963 -18.433 1.00 64.86 306 A 1 
ATOM   2378 C  C     . ARG   A 1 306 ? -32.899 -16.813 -18.927 1.00 63.47 306 A 1 
ATOM   2379 O  O     . ARG   A 1 306 ? -32.748 -17.444 -19.975 1.00 59.85 306 A 1 
ATOM   2380 C  CB    . ARG   A 1 306 ? -30.470 -16.840 -18.285 1.00 61.33 306 A 1 
ATOM   2381 C  CG    . ARG   A 1 306 ? -29.178 -16.049 -18.468 1.00 56.50 306 A 1 
ATOM   2382 C  CD    . ARG   A 1 306 ? -28.001 -17.036 -18.457 1.00 54.14 306 A 1 
ATOM   2383 N  NE    . ARG   A 1 306 ? -26.718 -16.353 -18.714 1.00 48.36 306 A 1 
ATOM   2384 C  CZ    . ARG   A 1 306 ? -25.560 -16.953 -18.970 1.00 45.66 306 A 1 
ATOM   2385 N  NH1   . ARG   A 1 306 ? -25.457 -18.251 -18.998 1.00 42.43 306 A 1 
ATOM   2386 N  NH2   . ARG   A 1 306 ? -24.491 -16.248 -19.205 1.00 43.00 306 A 1 
ATOM   2387 N  N     . HIS   A 1 307 ? -33.980 -16.866 -18.165 1.00 67.26 307 A 1 
ATOM   2388 C  CA    . HIS   A 1 307 ? -35.217 -17.518 -18.584 1.00 63.06 307 A 1 
ATOM   2389 C  C     . HIS   A 1 307 ? -36.219 -16.512 -19.150 1.00 56.57 307 A 1 
ATOM   2390 O  O     . HIS   A 1 307 ? -36.313 -15.395 -18.584 1.00 53.45 307 A 1 
ATOM   2391 C  CB    . HIS   A 1 307 ? -35.793 -18.354 -17.435 1.00 59.42 307 A 1 
ATOM   2392 C  CG    . HIS   A 1 307 ? -35.090 -19.682 -17.290 1.00 56.16 307 A 1 
ATOM   2393 N  ND1   . HIS   A 1 307 ? -35.051 -20.651 -18.265 1.00 50.30 307 A 1 
ATOM   2394 C  CD2   . HIS   A 1 307 ? -34.383 -20.168 -16.224 1.00 50.41 307 A 1 
ATOM   2395 C  CE1   . HIS   A 1 307 ? -34.326 -21.690 -17.795 1.00 52.19 307 A 1 
ATOM   2396 N  NE2   . HIS   A 1 307 ? -33.905 -21.432 -16.553 1.00 54.95 307 A 1 
ATOM   2397 O  OXT   . HIS   A 1 307 ? -36.882 -16.898 -20.147 1.00 54.14 307 A 1 
HETATM 2398 O  O4P   . TRH   B 2 .   ? -7.082  -2.807  -1.157  1.00 83.36 1   B 1 
HETATM 2399 P  P2    . TRH   B 2 .   ? -5.649  -2.585  -1.498  1.00 92.41 1   B 1 
HETATM 2400 O  O3P   . TRH   B 2 .   ? -5.365  -1.524  -2.507  1.00 87.36 1   B 1 
HETATM 2401 O  O1    . TRH   B 2 .   ? -4.833  -2.268  -0.139  1.00 91.01 1   B 1 
HETATM 2402 C  C1    . TRH   B 2 .   ? -3.810  -1.338  0.018   1.00 91.12 1   B 1 
HETATM 2403 C  C2    . TRH   B 2 .   ? -3.904  -0.698  1.405   1.00 88.34 1   B 1 
HETATM 2404 O  O2    . TRH   B 2 .   ? -2.946  0.335   1.546   1.00 82.99 1   B 1 
HETATM 2405 C  C3    . TRH   B 2 .   ? -3.642  -1.729  2.497   1.00 90.21 1   B 1 
HETATM 2406 O  O3    . TRH   B 2 .   ? -3.655  -1.118  3.780   1.00 83.38 1   B 1 
HETATM 2407 C  C4    . TRH   B 2 .   ? -2.278  -2.370  2.281   1.00 91.39 1   B 1 
HETATM 2408 O  O4    . TRH   B 2 .   ? -2.125  -3.407  3.243   1.00 86.71 1   B 1 
HETATM 2409 C  C5    . TRH   B 2 .   ? -2.158  -2.918  0.853   1.00 89.89 1   B 1 
HETATM 2410 O  O5    . TRH   B 2 .   ? -2.489  -1.922  -0.116  1.00 91.35 1   B 1 
HETATM 2411 C  C6    . TRH   B 2 .   ? -0.726  -3.374  0.569   1.00 88.08 1   B 1 
HETATM 2412 O  OPP   . TRH   B 2 .   ? -5.053  -4.019  -1.955  1.00 91.02 1   B 1 
HETATM 2413 P  P     . TRH   B 2 .   ? -4.652  -4.581  -3.381  1.00 92.88 1   B 1 
HETATM 2414 O  O1P   . TRH   B 2 .   ? -5.737  -5.442  -3.889  1.00 84.75 1   B 1 
HETATM 2415 O  O2P   . TRH   B 2 .   ? -4.161  -3.518  -4.305  1.00 87.50 1   B 1 
HETATM 2416 O  "O5'" . TRH   B 2 .   ? -3.417  -5.520  -3.008  1.00 93.04 1   B 1 
HETATM 2417 C  "C5'" . TRH   B 2 .   ? -2.367  -4.997  -2.254  1.00 93.90 1   B 1 
HETATM 2418 C  "C4'" . TRH   B 2 .   ? -1.049  -5.645  -2.643  1.00 96.70 1   B 1 
HETATM 2419 O  "O4'" . TRH   B 2 .   ? -1.002  -6.973  -2.105  1.00 96.51 1   B 1 
HETATM 2420 C  "C3'" . TRH   B 2 .   ? -0.784  -5.776  -4.126  1.00 96.65 1   B 1 
HETATM 2421 O  "O3'" . TRH   B 2 .   ? 0.601   -5.476  -4.362  1.00 96.54 1   B 1 
HETATM 2422 C  "C2'" . TRH   B 2 .   ? -1.052  -7.245  -4.447  1.00 96.33 1   B 1 
HETATM 2423 C  "C1'" . TRH   B 2 .   ? -0.734  -7.914  -3.131  1.00 97.00 1   B 1 
HETATM 2424 N  N11   . TRH   B 2 .   ? -1.533  -9.111  -2.852  1.00 96.67 1   B 1 
HETATM 2425 C  C21   . TRH   B 2 .   ? -0.895  -10.332 -2.705  1.00 96.89 1   B 1 
HETATM 2426 O  O21   . TRH   B 2 .   ? 0.317   -10.434 -2.839  1.00 96.77 1   B 1 
HETATM 2427 N  N31   . TRH   B 2 .   ? -1.638  -11.435 -2.405  1.00 96.37 1   B 1 
HETATM 2428 C  C41   . TRH   B 2 .   ? -2.999  -11.383 -2.241  1.00 96.06 1   B 1 
HETATM 2429 O  O41   . TRH   B 2 .   ? -3.642  -12.416 -1.951  1.00 95.18 1   B 1 
HETATM 2430 C  C51   . TRH   B 2 .   ? -3.659  -10.102 -2.398  1.00 95.76 1   B 1 
HETATM 2431 C  C5A   . TRH   B 2 .   ? -5.130  -9.988  -2.235  1.00 94.11 1   B 1 
HETATM 2432 C  C61   . TRH   B 2 .   ? -2.886  -9.012  -2.709  1.00 96.05 1   B 1 
HETATM 2433 Mg MG1   . LIG_C C 3 .   ? -4.021  -1.443  -4.267  1.00 90.77 1   C 1 
#
