# 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_wbl-ligand-syl-decapr-cut-mg
#
_entry.id wbl-ligand-syl-decapr-cut-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_B ? ?               C[C@@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H](C[C@@H]2O)n2cc(C)c(=O)[nH]c2=O)[C@H](O)[C@H](O)[C@H]1O ? non-polymer         
?               ?       LIG_C ? ?               O1[C@H](OP(OP([O-])(OC)=O)([O-])=O)[C@H](NC(=O)C)[C@@H](O)[C@H](O)[C@H]1CO                                   ? 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" 
Mg              24.305  MG    . "MAGNESIUM ION" "[Mg+2]"                                                                                                     ? NON-POLYMER         
"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" 
"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 
4 . 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 @ 2026-03-27 12:28:31)"
_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 86.62
_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 51.13 1 1   
A THR   2   2 65.81 1 2   
A ASP   3   2 80.39 1 3   
A VAL   4   2 91.45 1 4   
A LEU   5   2 95.65 1 5   
A PRO   6   2 95.78 1 6   
A VAL   7   2 97.44 1 7   
A VAL   8   2 98.02 1 8   
A ALA   9   2 98.73 1 9   
A VAL   10  2 98.67 1 10  
A THR   11  2 98.37 1 11  
A TYR   12  2 96.67 1 12  
A SER   13  2 97.50 1 13  
A PRO   14  2 97.92 1 14  
A GLY   15  2 97.70 1 15  
A PRO   16  2 96.93 1 16  
A HIS   17  2 95.02 1 17  
A LEU   18  2 98.31 1 18  
A GLU   19  2 93.16 1 19  
A ARG   20  2 86.55 1 20  
A PHE   21  2 98.52 1 21  
A LEU   22  2 98.16 1 22  
A ALA   23  2 97.51 1 23  
A SER   24  2 97.65 1 24  
A LEU   25  2 94.69 1 25  
A SER   26  2 92.76 1 26  
A LEU   27  2 91.82 1 27  
A ALA   28  2 97.99 1 28  
A THR   29  2 95.83 1 29  
A GLU   30  2 84.07 1 30  
A ARG   31  2 82.68 1 31  
A PRO   32  2 91.44 1 32  
A VAL   33  2 93.16 1 33  
A SER   34  2 92.40 1 34  
A VAL   35  2 96.28 1 35  
A LEU   36  2 94.40 1 36  
A LEU   37  2 97.90 1 37  
A ALA   38  2 98.57 1 38  
A ASP   39  2 98.12 1 39  
A ASN   40  2 97.75 1 40  
A GLY   41  2 97.38 1 41  
A SER   42  2 97.87 1 42  
A THR   43  2 96.03 1 43  
A ASP   44  2 96.95 1 44  
A GLY   45  2 98.00 1 45  
A THR   46  2 95.75 1 46  
A PRO   47  2 98.07 1 47  
A GLN   48  2 93.21 1 48  
A ALA   49  2 98.20 1 49  
A ALA   50  2 98.17 1 50  
A VAL   51  2 95.92 1 51  
A GLN   52  2 88.09 1 52  
A ARG   53  2 84.80 1 53  
A TYR   54  2 96.57 1 54  
A PRO   55  2 91.98 1 55  
A ASN   56  2 92.56 1 56  
A VAL   57  2 95.89 1 57  
A ARG   58  2 86.04 1 58  
A LEU   59  2 95.29 1 59  
A LEU   60  2 94.20 1 60  
A PRO   61  2 96.66 1 61  
A THR   62  2 96.37 1 62  
A GLY   63  2 95.14 1 63  
A ALA   64  2 97.12 1 64  
A ASN   65  2 96.30 1 65  
A LEU   66  2 96.54 1 66  
A GLY   67  2 98.08 1 67  
A TYR   68  2 98.23 1 68  
A GLY   69  2 98.71 1 69  
A THR   70  2 98.34 1 70  
A ALA   71  2 98.73 1 71  
A VAL   72  2 98.64 1 72  
A ASN   73  2 97.91 1 73  
A ARG   74  2 86.07 1 74  
A THR   75  2 95.46 1 75  
A ILE   76  2 95.77 1 76  
A ALA   77  2 93.85 1 77  
A GLN   78  2 87.27 1 78  
A LEU   79  2 91.03 1 79  
A GLY   80  2 83.00 1 80  
A GLU   81  2 73.23 1 81  
A MET   82  2 76.42 1 82  
A ALA   83  2 65.37 1 83  
A GLY   84  2 55.32 1 84  
A ASP   85  2 49.34 1 85  
A ALA   86  2 57.77 1 86  
A GLY   87  2 64.35 1 87  
A GLU   88  2 64.14 1 88  
A PRO   89  2 80.57 1 89  
A TRP   90  2 86.17 1 90  
A VAL   91  2 78.00 1 91  
A ASP   92  2 75.24 1 92  
A ASP   93  2 92.84 1 93  
A TRP   94  2 96.08 1 94  
A VAL   95  2 97.07 1 95  
A ILE   96  2 97.04 1 96  
A VAL   97  2 98.49 1 97  
A ALA   98  2 98.59 1 98  
A ASN   99  2 96.61 1 99  
A PRO   100 2 98.11 1 100 
A ASP   101 2 96.82 1 101 
A VAL   102 2 97.80 1 102 
A GLN   103 2 90.89 1 103 
A TRP   104 2 97.82 1 104 
A GLY   105 2 98.53 1 105 
A PRO   106 2 97.74 1 106 
A GLY   107 2 98.54 1 107 
A SER   108 2 98.56 1 108 
A ILE   109 2 97.88 1 109 
A ASP   110 2 96.79 1 110 
A ALA   111 2 98.53 1 111 
A LEU   112 2 98.34 1 112 
A LEU   113 2 96.82 1 113 
A ASP   114 2 93.75 1 114 
A ALA   115 2 98.45 1 115 
A ALA   116 2 97.95 1 116 
A SER   117 2 95.27 1 117 
A ARG   118 2 95.54 1 118 
A TRP   119 2 97.31 1 119 
A PRO   120 2 96.98 1 120 
A ARG   121 2 81.87 1 121 
A ALA   122 2 98.49 1 122 
A GLY   123 2 98.65 1 123 
A ALA   124 2 98.66 1 124 
A LEU   125 2 98.36 1 125 
A GLY   126 2 98.21 1 126 
A PRO   127 2 98.13 1 127 
A LEU   128 2 95.75 1 128 
A ILE   129 2 96.47 1 129 
A ARG   130 2 91.95 1 130 
A ASP   131 2 93.07 1 131 
A PRO   132 2 95.41 1 132 
A ASP   133 2 92.94 1 133 
A GLY   134 2 94.29 1 134 
A SER   135 2 91.56 1 135 
A VAL   136 2 91.19 1 136 
A TYR   137 2 88.51 1 137 
A PRO   138 2 87.34 1 138 
A SER   139 2 88.89 1 139 
A ALA   140 2 87.38 1 140 
A ARG   141 2 79.63 1 141 
A GLN   142 2 74.42 1 142 
A MET   143 2 81.66 1 143 
A PRO   144 2 76.03 1 144 
A SER   145 2 68.13 1 145 
A LEU   146 2 57.83 1 146 
A ILE   147 2 50.10 1 147 
A ARG   148 2 50.41 1 148 
A GLY   149 2 59.68 1 149 
A GLY   150 2 58.50 1 150 
A MET   151 2 50.05 1 151 
A HIS   152 2 57.89 1 152 
A ALA   153 2 63.46 1 153 
A VAL   154 2 58.57 1 154 
A LEU   155 2 54.70 1 155 
A GLY   156 2 58.38 1 156 
A PRO   157 2 58.09 1 157 
A PHE   158 2 53.27 1 158 
A TRP   159 2 54.80 1 159 
A PRO   160 2 60.87 1 160 
A ARG   161 2 54.44 1 161 
A ASN   162 2 57.84 1 162 
A PRO   163 2 55.64 1 163 
A TRP   164 2 54.47 1 164 
A THR   165 2 59.71 1 165 
A THR   166 2 57.57 1 166 
A ALA   167 2 60.91 1 167 
A TYR   168 2 51.80 1 168 
A ARG   169 2 55.12 1 169 
A GLN   170 2 53.99 1 170 
A GLU   171 2 49.69 1 171 
A ARG   172 2 43.78 1 172 
A LEU   173 2 60.16 1 173 
A GLU   174 2 65.41 1 174 
A PRO   175 2 81.82 1 175 
A SER   176 2 90.55 1 176 
A GLU   177 2 95.69 1 177 
A ARG   178 2 85.69 1 178 
A PRO   179 2 94.27 1 179 
A VAL   180 2 93.77 1 180 
A GLY   181 2 93.02 1 181 
A TRP   182 2 92.01 1 182 
A LEU   183 2 96.80 1 183 
A SER   184 2 96.27 1 184 
A GLY   185 2 97.82 1 185 
A SER   186 2 97.34 1 186 
A CYS   187 2 98.21 1 187 
A LEU   188 2 97.71 1 188 
A LEU   189 2 98.32 1 189 
A VAL   190 2 97.68 1 190 
A ARG   191 2 95.72 1 191 
A ARG   192 2 88.51 1 192 
A SER   193 2 95.85 1 193 
A ALA   194 2 98.17 1 194 
A PHE   195 2 98.37 1 195 
A GLY   196 2 97.45 1 196 
A GLN   197 2 93.68 1 197 
A VAL   198 2 97.95 1 198 
A GLY   199 2 97.92 1 199 
A GLY   200 2 98.48 1 200 
A PHE   201 2 98.56 1 201 
A ASP   202 2 97.73 1 202 
A GLU   203 2 96.85 1 203 
A ARG   204 2 94.41 1 204 
A TYR   205 2 97.10 1 205 
A PHE   206 2 95.68 1 206 
A MET   207 2 90.17 1 207 
A TYR   208 2 90.77 1 208 
A MET   209 2 91.60 1 209 
A GLU   210 2 96.00 1 210 
A ASP   211 2 96.25 1 211 
A VAL   212 2 94.89 1 212 
A ASP   213 2 96.59 1 213 
A LEU   214 2 98.22 1 214 
A GLY   215 2 97.32 1 215 
A ASP   216 2 94.37 1 216 
A ARG   217 2 95.73 1 217 
A LEU   218 2 98.30 1 218 
A GLY   219 2 97.59 1 219 
A LYS   220 2 92.18 1 220 
A ALA   221 2 98.30 1 221 
A GLY   222 2 98.08 1 222 
A TRP   223 2 97.91 1 223 
A LEU   224 2 97.66 1 224 
A SER   225 2 97.55 1 225 
A VAL   226 2 97.88 1 226 
A TYR   227 2 95.08 1 227 
A VAL   228 2 97.82 1 228 
A PRO   229 2 96.20 1 229 
A SER   230 2 96.79 1 230 
A ALA   231 2 98.22 1 231 
A GLU   232 2 92.63 1 232 
A VAL   233 2 97.83 1 233 
A LEU   234 2 94.65 1 234 
A HIS   235 2 95.44 1 235 
A HIS   236 2 85.96 1 236 
A LYS   237 2 79.30 1 237 
A ALA   238 2 85.56 1 238 
A HIS   239 2 85.87 1 239 
A SER   240 2 88.48 1 240 
A THR   241 2 85.07 1 241 
A GLY   242 2 86.18 1 242 
A ARG   243 2 80.73 1 243 
A ASP   244 2 83.85 1 244 
A PRO   245 2 85.25 1 245 
A ALA   246 2 87.34 1 246 
A SER   247 2 86.86 1 247 
A HIS   248 2 80.02 1 248 
A LEU   249 2 84.72 1 249 
A ALA   250 2 91.50 1 250 
A ALA   251 2 93.45 1 251 
A HIS   252 2 85.60 1 252 
A HIS   253 2 86.70 1 253 
A LYS   254 2 85.78 1 254 
A SER   255 2 94.91 1 255 
A THR   256 2 89.74 1 256 
A TYR   257 2 91.90 1 257 
A ILE   258 2 93.36 1 258 
A PHE   259 2 92.03 1 259 
A LEU   260 2 89.84 1 260 
A ALA   261 2 91.81 1 261 
A ASP   262 2 89.84 1 262 
A ARG   263 2 88.04 1 263 
A HIS   264 2 83.80 1 264 
A SER   265 2 86.80 1 265 
A GLY   266 2 90.50 1 266 
A TRP   267 2 86.58 1 267 
A TRP   268 2 83.06 1 268 
A ARG   269 2 82.88 1 269 
A ALA   270 2 93.38 1 270 
A PRO   271 2 93.28 1 271 
A LEU   272 2 90.12 1 272 
A ARG   273 2 89.62 1 273 
A TRP   274 2 83.58 1 274 
A THR   275 2 90.36 1 275 
A LEU   276 2 89.64 1 276 
A ARG   277 2 82.76 1 277 
A GLY   278 2 93.01 1 278 
A SER   279 2 89.02 1 279 
A LEU   280 2 90.00 1 280 
A ALA   281 2 90.84 1 281 
A LEU   282 2 90.26 1 282 
A ARG   283 2 81.99 1 283 
A SER   284 2 89.43 1 284 
A HIS   285 2 82.64 1 285 
A LEU   286 2 90.53 1 286 
A MET   287 2 84.15 1 287 
A VAL   288 2 86.86 1 288 
A ARG   289 2 76.52 1 289 
A SER   290 2 85.93 1 290 
A SER   291 2 85.49 1 291 
A LEU   292 2 84.14 1 292 
A ARG   293 2 75.79 1 293 
A ARG   294 2 71.94 1 294 
A SER   295 2 82.51 1 295 
A ARG   296 2 74.22 1 296 
A ARG   297 2 73.41 1 297 
A ARG   298 2 70.95 1 298 
A LYS   299 2 75.97 1 299 
A LEU   300 2 84.41 1 300 
A LYS   301 2 77.90 1 301 
A LEU   302 2 79.75 1 302 
A VAL   303 2 80.96 1 303 
A GLU   304 2 67.03 1 304 
A GLY   305 2 74.77 1 305 
A ARG   306 2 57.94 1 306 
A HIS   307 2 53.95 1 307 
B LIG_B .   2 93.62 1 308 
C LIG_C .   2 80.51 1 309 
D MG    .   2 93.58 1 310 
#
_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 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
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 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 MG    . 1 D 
#
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 
4 D 
#
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   ? 20.311  8.759   -24.597 1.00 52.31 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? 19.259  9.512   -23.878 1.00 57.43 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? 19.297  9.054   -22.438 1.00 62.56 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? 19.617  7.893   -22.205 1.00 59.21 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? 17.884  9.283   -24.506 1.00 53.41 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? 17.745  10.038  -25.833 1.00 46.85 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? 16.157  9.791   -26.662 1.00 42.39 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? 16.702  9.094   -28.236 1.00 34.91 1   A 1 
ATOM   9    N  N   . THR   A 1 2   ? 19.093  9.958   -21.484 1.00 67.20 2   A 1 
ATOM   10   C  CA  . THR   A 1 2   ? 19.078  9.591   -20.067 1.00 71.72 2   A 1 
ATOM   11   C  C   . THR   A 1 2   ? 17.772  8.867   -19.765 1.00 76.11 2   A 1 
ATOM   12   O  O   . THR   A 1 2   ? 16.704  9.391   -20.093 1.00 71.87 2   A 1 
ATOM   13   C  CB  . THR   A 1 2   ? 19.205  10.830  -19.174 1.00 62.99 2   A 1 
ATOM   14   O  OG1 . THR   A 1 2   ? 18.467  11.903  -19.714 1.00 55.64 2   A 1 
ATOM   15   C  CG2 . THR   A 1 2   ? 20.664  11.289  -19.083 1.00 55.13 2   A 1 
ATOM   16   N  N   . ASP   A 1 3   ? 17.874  7.703   -19.143 1.00 83.00 3   A 1 
ATOM   17   C  CA  . ASP   A 1 3   ? 16.713  6.904   -18.762 1.00 86.12 3   A 1 
ATOM   18   C  C   . ASP   A 1 3   ? 15.810  7.672   -17.785 1.00 88.57 3   A 1 
ATOM   19   O  O   . ASP   A 1 3   ? 16.284  8.367   -16.880 1.00 87.44 3   A 1 
ATOM   20   C  CB  . ASP   A 1 3   ? 17.180  5.586   -18.128 1.00 81.30 3   A 1 
ATOM   21   C  CG  . ASP   A 1 3   ? 18.044  4.718   -19.049 1.00 75.50 3   A 1 
ATOM   22   O  OD1 . ASP   A 1 3   ? 17.863  4.797   -20.285 1.00 69.45 3   A 1 
ATOM   23   O  OD2 . ASP   A 1 3   ? 18.911  4.001   -18.503 1.00 71.75 3   A 1 
ATOM   24   N  N   . VAL   A 1 4   ? 14.501  7.521   -17.956 1.00 92.40 4   A 1 
ATOM   25   C  CA  . VAL   A 1 4   ? 13.474  8.224   -17.182 1.00 93.23 4   A 1 
ATOM   26   C  C   . VAL   A 1 4   ? 12.923  7.297   -16.098 1.00 93.90 4   A 1 
ATOM   27   O  O   . VAL   A 1 4   ? 12.505  6.173   -16.372 1.00 93.51 4   A 1 
ATOM   28   C  CB  . VAL   A 1 4   ? 12.355  8.750   -18.102 1.00 91.94 4   A 1 
ATOM   29   C  CG1 . VAL   A 1 4   ? 11.318  9.544   -17.312 1.00 87.32 4   A 1 
ATOM   30   C  CG2 . VAL   A 1 4   ? 12.908  9.676   -19.194 1.00 87.84 4   A 1 
ATOM   31   N  N   . LEU   A 1 5   ? 12.878  7.780   -14.854 1.00 95.21 5   A 1 
ATOM   32   C  CA  . LEU   A 1 5   ? 12.268  7.036   -13.750 1.00 95.69 5   A 1 
ATOM   33   C  C   . LEU   A 1 5   ? 10.740  7.240   -13.754 1.00 95.71 5   A 1 
ATOM   34   O  O   . LEU   A 1 5   ? 10.277  8.369   -13.566 1.00 95.63 5   A 1 
ATOM   35   C  CB  . LEU   A 1 5   ? 12.912  7.483   -12.427 1.00 95.98 5   A 1 
ATOM   36   C  CG  . LEU   A 1 5   ? 12.358  6.772   -11.174 1.00 95.95 5   A 1 
ATOM   37   C  CD1 . LEU   A 1 5   ? 12.676  5.276   -11.155 1.00 95.67 5   A 1 
ATOM   38   C  CD2 . LEU   A 1 5   ? 12.972  7.399   -9.922  1.00 95.37 5   A 1 
ATOM   39   N  N   . PRO   A 1 6   ? 9.929   6.174   -13.917 1.00 95.82 6   A 1 
ATOM   40   C  CA  . PRO   A 1 6   ? 8.487   6.297   -13.769 1.00 96.06 6   A 1 
ATOM   41   C  C   . PRO   A 1 6   ? 8.104   6.438   -12.290 1.00 96.64 6   A 1 
ATOM   42   O  O   . PRO   A 1 6   ? 8.554   5.681   -11.426 1.00 96.79 6   A 1 
ATOM   43   C  CB  . PRO   A 1 6   ? 7.902   5.042   -14.418 1.00 95.46 6   A 1 
ATOM   44   C  CG  . PRO   A 1 6   ? 9.008   4.001   -14.242 1.00 94.25 6   A 1 
ATOM   45   C  CD  . PRO   A 1 6   ? 10.298  4.818   -14.281 1.00 95.46 6   A 1 
ATOM   46   N  N   . VAL   A 1 7   ? 7.229   7.404   -12.004 1.00 97.11 7   A 1 
ATOM   47   C  CA  . VAL   A 1 7   ? 6.672   7.673   -10.673 1.00 97.55 7   A 1 
ATOM   48   C  C   . VAL   A 1 7   ? 5.158   7.524   -10.749 1.00 97.58 7   A 1 
ATOM   49   O  O   . VAL   A 1 7   ? 4.476   8.354   -11.345 1.00 97.38 7   A 1 
ATOM   50   C  CB  . VAL   A 1 7   ? 7.079   9.074   -10.174 1.00 97.65 7   A 1 
ATOM   51   C  CG1 . VAL   A 1 7   ? 6.478   9.371   -8.794  1.00 97.35 7   A 1 
ATOM   52   C  CG2 . VAL   A 1 7   ? 8.604   9.225   -10.069 1.00 97.43 7   A 1 
ATOM   53   N  N   . VAL   A 1 8   ? 4.615   6.474   -10.146 1.00 98.08 8   A 1 
ATOM   54   C  CA  . VAL   A 1 8   ? 3.173   6.212   -10.089 1.00 98.34 8   A 1 
ATOM   55   C  C   . VAL   A 1 8   ? 2.617   6.739   -8.771  1.00 98.55 8   A 1 
ATOM   56   O  O   . VAL   A 1 8   ? 3.014   6.292   -7.696  1.00 98.48 8   A 1 
ATOM   57   C  CB  . VAL   A 1 8   ? 2.862   4.715   -10.278 1.00 98.09 8   A 1 
ATOM   58   C  CG1 . VAL   A 1 8   ? 1.356   4.444   -10.197 1.00 97.23 8   A 1 
ATOM   59   C  CG2 . VAL   A 1 8   ? 3.363   4.218   -11.644 1.00 97.38 8   A 1 
ATOM   60   N  N   . ALA   A 1 9   ? 1.664   7.674   -8.847  1.00 98.73 9   A 1 
ATOM   61   C  CA  . ALA   A 1 9   ? 0.925   8.165   -7.690  1.00 98.81 9   A 1 
ATOM   62   C  C   . ALA   A 1 9   ? -0.580  7.940   -7.888  1.00 98.83 9   A 1 
ATOM   63   O  O   . ALA   A 1 9   ? -1.140  8.325   -8.913  1.00 98.63 9   A 1 
ATOM   64   C  CB  . ALA   A 1 9   ? 1.273   9.640   -7.452  1.00 98.67 9   A 1 
ATOM   65   N  N   . VAL   A 1 10  ? -1.249  7.329   -6.907  1.00 98.81 10  A 1 
ATOM   66   C  CA  . VAL   A 1 10  ? -2.704  7.114   -6.959  1.00 98.84 10  A 1 
ATOM   67   C  C   . VAL   A 1 10  ? -3.415  8.334   -6.394  1.00 98.81 10  A 1 
ATOM   68   O  O   . VAL   A 1 10  ? -3.342  8.615   -5.197  1.00 98.55 10  A 1 
ATOM   69   C  CB  . VAL   A 1 10  ? -3.144  5.829   -6.238  1.00 98.75 10  A 1 
ATOM   70   C  CG1 . VAL   A 1 10  ? -4.656  5.602   -6.394  1.00 98.44 10  A 1 
ATOM   71   C  CG2 . VAL   A 1 10  ? -2.421  4.602   -6.807  1.00 98.46 10  A 1 
ATOM   72   N  N   . THR   A 1 11  ? -4.135  9.051   -7.248  1.00 98.76 11  A 1 
ATOM   73   C  CA  . THR   A 1 11  ? -4.865  10.260  -6.867  1.00 98.76 11  A 1 
ATOM   74   C  C   . THR   A 1 11  ? -6.345  9.967   -6.615  1.00 98.67 11  A 1 
ATOM   75   O  O   . THR   A 1 11  ? -7.007  9.248   -7.356  1.00 98.32 11  A 1 
ATOM   76   C  CB  . THR   A 1 11  ? -4.659  11.393  -7.882  1.00 98.62 11  A 1 
ATOM   77   O  OG1 . THR   A 1 11  ? -4.921  10.978  -9.196  1.00 97.96 11  A 1 
ATOM   78   C  CG2 . THR   A 1 11  ? -3.217  11.900  -7.854  1.00 97.48 11  A 1 
ATOM   79   N  N   . TYR   A 1 12  ? -6.870  10.532  -5.535  1.00 98.33 12  A 1 
ATOM   80   C  CA  . TYR   A 1 12  ? -8.284  10.496  -5.162  1.00 98.04 12  A 1 
ATOM   81   C  C   . TYR   A 1 12  ? -8.660  11.801  -4.447  1.00 97.93 12  A 1 
ATOM   82   O  O   . TYR   A 1 12  ? -8.735  11.878  -3.220  1.00 97.12 12  A 1 
ATOM   83   C  CB  . TYR   A 1 12  ? -8.574  9.249   -4.314  1.00 97.57 12  A 1 
ATOM   84   C  CG  . TYR   A 1 12  ? -10.043 9.093   -3.974  1.00 97.28 12  A 1 
ATOM   85   C  CD1 . TYR   A 1 12  ? -10.500 9.300   -2.653  1.00 96.44 12  A 1 
ATOM   86   C  CD2 . TYR   A 1 12  ? -10.970 8.769   -4.986  1.00 96.43 12  A 1 
ATOM   87   C  CE1 . TYR   A 1 12  ? -11.865 9.176   -2.348  1.00 95.77 12  A 1 
ATOM   88   C  CE2 . TYR   A 1 12  ? -12.341 8.646   -4.689  1.00 95.77 12  A 1 
ATOM   89   C  CZ  . TYR   A 1 12  ? -12.787 8.850   -3.366  1.00 95.52 12  A 1 
ATOM   90   O  OH  . TYR   A 1 12  ? -14.123 8.729   -3.070  1.00 93.83 12  A 1 
ATOM   91   N  N   . SER   A 1 13  ? -8.832  12.853  -5.250  1.00 97.94 13  A 1 
ATOM   92   C  CA  . SER   A 1 13  ? -9.013  14.241  -4.801  1.00 97.86 13  A 1 
ATOM   93   C  C   . SER   A 1 13  ? -7.926  14.683  -3.798  1.00 97.94 13  A 1 
ATOM   94   O  O   . SER   A 1 13  ? -8.241  15.017  -2.654  1.00 97.37 13  A 1 
ATOM   95   C  CB  . SER   A 1 13  ? -10.435 14.455  -4.272  1.00 97.44 13  A 1 
ATOM   96   O  OG  . SER   A 1 13  ? -11.389 14.189  -5.282  1.00 96.45 13  A 1 
ATOM   97   N  N   . PRO   A 1 14  ? -6.627  14.661  -4.199  1.00 98.23 14  A 1 
ATOM   98   C  CA  . PRO   A 1 14  ? -5.508  14.877  -3.272  1.00 98.20 14  A 1 
ATOM   99   C  C   . PRO   A 1 14  ? -5.388  16.316  -2.769  1.00 98.12 14  A 1 
ATOM   100  O  O   . PRO   A 1 14  ? -4.710  16.566  -1.770  1.00 97.06 14  A 1 
ATOM   101  C  CB  . PRO   A 1 14  ? -4.269  14.437  -4.053  1.00 98.01 14  A 1 
ATOM   102  C  CG  . PRO   A 1 14  ? -4.646  14.730  -5.505  1.00 97.63 14  A 1 
ATOM   103  C  CD  . PRO   A 1 14  ? -6.128  14.394  -5.545  1.00 98.16 14  A 1 
ATOM   104  N  N   . GLY   A 1 15  ? -6.037  17.273  -3.430  1.00 97.75 15  A 1 
ATOM   105  C  CA  . GLY   A 1 15  ? -5.981  18.683  -3.075  1.00 97.59 15  A 1 
ATOM   106  C  C   . GLY   A 1 15  ? -4.543  19.230  -3.087  1.00 98.01 15  A 1 
ATOM   107  O  O   . GLY   A 1 15  ? -3.729  18.823  -3.913  1.00 97.46 15  A 1 
ATOM   108  N  N   . PRO   A 1 16  ? -4.184  20.127  -2.143  1.00 97.86 16  A 1 
ATOM   109  C  CA  . PRO   A 1 16  ? -2.869  20.778  -2.132  1.00 97.71 16  A 1 
ATOM   110  C  C   . PRO   A 1 16  ? -1.689  19.835  -1.840  1.00 97.94 16  A 1 
ATOM   111  O  O   . PRO   A 1 16  ? -0.539  20.262  -1.888  1.00 97.33 16  A 1 
ATOM   112  C  CB  . PRO   A 1 16  ? -2.997  21.871  -1.064  1.00 96.69 16  A 1 
ATOM   113  C  CG  . PRO   A 1 16  ? -4.025  21.297  -0.093  1.00 94.07 16  A 1 
ATOM   114  C  CD  . PRO   A 1 16  ? -4.991  20.574  -1.028  1.00 96.92 16  A 1 
ATOM   115  N  N   . HIS   A 1 17  ? -1.947  18.568  -1.515  1.00 97.97 17  A 1 
ATOM   116  C  CA  . HIS   A 1 17  ? -0.898  17.570  -1.308  1.00 98.16 17  A 1 
ATOM   117  C  C   . HIS   A 1 17  ? -0.176  17.237  -2.617  1.00 98.38 17  A 1 
ATOM   118  O  O   . HIS   A 1 17  ? 1.047   17.132  -2.617  1.00 98.15 17  A 1 
ATOM   119  C  CB  . HIS   A 1 17  ? -1.492  16.307  -0.680  1.00 97.84 17  A 1 
ATOM   120  C  CG  . HIS   A 1 17  ? -1.971  16.535  0.721   1.00 97.17 17  A 1 
ATOM   121  N  ND1 . HIS   A 1 17  ? -1.176  16.585  1.843   1.00 89.53 17  A 1 
ATOM   122  C  CD2 . HIS   A 1 17  ? -3.260  16.761  1.139   1.00 90.12 17  A 1 
ATOM   123  C  CE1 . HIS   A 1 17  ? -1.968  16.817  2.905   1.00 90.62 17  A 1 
ATOM   124  N  NE2 . HIS   A 1 17  ? -3.241  16.942  2.517   1.00 92.25 17  A 1 
ATOM   125  N  N   . LEU   A 1 18  ? -0.902  17.141  -3.734  1.00 98.38 18  A 1 
ATOM   126  C  CA  . LEU   A 1 18  ? -0.327  16.798  -5.034  1.00 98.54 18  A 1 
ATOM   127  C  C   . LEU   A 1 18  ? 0.718   17.821  -5.488  1.00 98.53 18  A 1 
ATOM   128  O  O   . LEU   A 1 18  ? 1.794   17.436  -5.929  1.00 98.34 18  A 1 
ATOM   129  C  CB  . LEU   A 1 18  ? -1.455  16.644  -6.061  1.00 98.50 18  A 1 
ATOM   130  C  CG  . LEU   A 1 18  ? -0.963  16.242  -7.465  1.00 98.31 18  A 1 
ATOM   131  C  CD1 . LEU   A 1 18  ? -0.207  14.911  -7.456  1.00 98.00 18  A 1 
ATOM   132  C  CD2 . LEU   A 1 18  ? -2.164  16.104  -8.399  1.00 97.92 18  A 1 
ATOM   133  N  N   . GLU   A 1 19  ? 0.450   19.118  -5.319  1.00 98.23 19  A 1 
ATOM   134  C  CA  . GLU   A 1 19  ? 1.417   20.167  -5.644  1.00 98.05 19  A 1 
ATOM   135  C  C   . GLU   A 1 19  ? 2.707   20.038  -4.822  1.00 98.14 19  A 1 
ATOM   136  O  O   . GLU   A 1 19  ? 3.804   20.143  -5.359  1.00 97.77 19  A 1 
ATOM   137  C  CB  . GLU   A 1 19  ? 0.757   21.534  -5.424  1.00 97.40 19  A 1 
ATOM   138  C  CG  . GLU   A 1 19  ? 1.694   22.722  -5.693  1.00 93.24 19  A 1 
ATOM   139  C  CD  . GLU   A 1 19  ? 2.255   22.775  -7.114  1.00 89.71 19  A 1 
ATOM   140  O  OE1 . GLU   A 1 19  ? 3.312   23.412  -7.293  1.00 82.66 19  A 1 
ATOM   141  O  OE2 . GLU   A 1 19  ? 1.606   22.282  -8.063  1.00 83.24 19  A 1 
ATOM   142  N  N   . ARG   A 1 20  ? 2.602   19.749  -3.520  1.00 98.20 20  A 1 
ATOM   143  C  CA  . ARG   A 1 20  ? 3.775   19.537  -2.657  1.00 98.05 20  A 1 
ATOM   144  C  C   . ARG   A 1 20  ? 4.573   18.303  -3.079  1.00 98.22 20  A 1 
ATOM   145  O  O   . ARG   A 1 20  ? 5.800   18.353  -3.088  1.00 97.94 20  A 1 
ATOM   146  C  CB  . ARG   A 1 20  ? 3.355   19.393  -1.190  1.00 97.33 20  A 1 
ATOM   147  C  CG  . ARG   A 1 20  ? 2.714   20.662  -0.625  1.00 89.89 20  A 1 
ATOM   148  C  CD  . ARG   A 1 20  ? 2.251   20.389  0.804   1.00 86.46 20  A 1 
ATOM   149  N  NE  . ARG   A 1 20  ? 1.324   21.422  1.291   1.00 79.10 20  A 1 
ATOM   150  C  CZ  . ARG   A 1 20  ? 0.330   21.226  2.141   1.00 72.79 20  A 1 
ATOM   151  N  NH1 . ARG   A 1 20  ? 0.120   20.073  2.710   1.00 67.16 20  A 1 
ATOM   152  N  NH2 . ARG   A 1 20  ? -0.483  22.200  2.429   1.00 66.86 20  A 1 
ATOM   153  N  N   . PHE   A 1 21  ? 3.875   17.221  -3.440  1.00 98.47 21  A 1 
ATOM   154  C  CA  . PHE   A 1 21  ? 4.490   16.008  -3.970  1.00 98.63 21  A 1 
ATOM   155  C  C   . PHE   A 1 21  ? 5.299   16.319  -5.238  1.00 98.62 21  A 1 
ATOM   156  O  O   . PHE   A 1 21  ? 6.493   16.037  -5.289  1.00 98.43 21  A 1 
ATOM   157  C  CB  . PHE   A 1 21  ? 3.388   14.968  -4.232  1.00 98.67 21  A 1 
ATOM   158  C  CG  . PHE   A 1 21  ? 3.872   13.671  -4.843  1.00 98.75 21  A 1 
ATOM   159  C  CD1 . PHE   A 1 21  ? 4.025   13.548  -6.237  1.00 98.53 21  A 1 
ATOM   160  C  CD2 . PHE   A 1 21  ? 4.142   12.566  -4.020  1.00 98.52 21  A 1 
ATOM   161  C  CE1 . PHE   A 1 21  ? 4.450   12.329  -6.794  1.00 98.36 21  A 1 
ATOM   162  C  CE2 . PHE   A 1 21  ? 4.555   11.348  -4.577  1.00 98.32 21  A 1 
ATOM   163  C  CZ  . PHE   A 1 21  ? 4.711   11.229  -5.964  1.00 98.42 21  A 1 
ATOM   164  N  N   . LEU   A 1 22  ? 4.674   16.966  -6.223  1.00 98.58 22  A 1 
ATOM   165  C  CA  . LEU   A 1 22  ? 5.297   17.271  -7.511  1.00 98.49 22  A 1 
ATOM   166  C  C   . LEU   A 1 22  ? 6.440   18.288  -7.384  1.00 98.23 22  A 1 
ATOM   167  O  O   . LEU   A 1 22  ? 7.510   18.078  -7.948  1.00 97.70 22  A 1 
ATOM   168  C  CB  . LEU   A 1 22  ? 4.223   17.778  -8.487  1.00 98.45 22  A 1 
ATOM   169  C  CG  . LEU   A 1 22  ? 3.159   16.729  -8.863  1.00 98.25 22  A 1 
ATOM   170  C  CD1 . LEU   A 1 22  ? 2.064   17.391  -9.695  1.00 97.89 22  A 1 
ATOM   171  C  CD2 . LEU   A 1 22  ? 3.743   15.565  -9.662  1.00 97.66 22  A 1 
ATOM   172  N  N   . ALA   A 1 23  ? 6.254   19.358  -6.610  1.00 98.23 23  A 1 
ATOM   173  C  CA  . ALA   A 1 23  ? 7.291   20.363  -6.386  1.00 97.86 23  A 1 
ATOM   174  C  C   . ALA   A 1 23  ? 8.537   19.769  -5.704  1.00 97.61 23  A 1 
ATOM   175  O  O   . ALA   A 1 23  ? 9.661   20.102  -6.068  1.00 96.65 23  A 1 
ATOM   176  C  CB  . ALA   A 1 23  ? 6.690   21.506  -5.560  1.00 97.21 23  A 1 
ATOM   177  N  N   . SER   A 1 24  ? 8.347   18.857  -4.747  1.00 98.13 24  A 1 
ATOM   178  C  CA  . SER   A 1 24  ? 9.460   18.231  -4.029  1.00 97.95 24  A 1 
ATOM   179  C  C   . SER   A 1 24  ? 10.211  17.168  -4.837  1.00 97.84 24  A 1 
ATOM   180  O  O   . SER   A 1 24  ? 11.378  16.922  -4.543  1.00 97.19 24  A 1 
ATOM   181  C  CB  . SER   A 1 24  ? 8.995   17.679  -2.679  1.00 97.64 24  A 1 
ATOM   182  O  OG  . SER   A 1 24  ? 8.034   16.659  -2.831  1.00 97.18 24  A 1 
ATOM   183  N  N   . LEU   A 1 25  ? 9.615   16.593  -5.895  1.00 97.40 25  A 1 
ATOM   184  C  CA  . LEU   A 1 25  ? 10.308  15.652  -6.788  1.00 97.04 25  A 1 
ATOM   185  C  C   . LEU   A 1 25  ? 11.568  16.247  -7.416  1.00 96.88 25  A 1 
ATOM   186  O  O   . LEU   A 1 25  ? 12.562  15.544  -7.554  1.00 95.60 25  A 1 
ATOM   187  C  CB  . LEU   A 1 25  ? 9.371   15.182  -7.913  1.00 95.80 25  A 1 
ATOM   188  C  CG  . LEU   A 1 25  ? 8.415   14.045  -7.539  1.00 92.51 25  A 1 
ATOM   189  C  CD1 . LEU   A 1 25  ? 7.433   13.817  -8.687  1.00 91.56 25  A 1 
ATOM   190  C  CD2 . LEU   A 1 25  ? 9.159   12.731  -7.303  1.00 90.74 25  A 1 
ATOM   191  N  N   . SER   A 1 26  ? 11.565  17.550  -7.743  1.00 96.32 26  A 1 
ATOM   192  C  CA  . SER   A 1 26  ? 12.733  18.227  -8.323  1.00 95.31 26  A 1 
ATOM   193  C  C   . SER   A 1 26  ? 13.948  18.273  -7.385  1.00 95.77 26  A 1 
ATOM   194  O  O   . SER   A 1 26  ? 15.069  18.448  -7.841  1.00 94.21 26  A 1 
ATOM   195  C  CB  . SER   A 1 26  ? 12.359  19.652  -8.748  1.00 92.91 26  A 1 
ATOM   196  O  OG  . SER   A 1 26  ? 12.007  20.455  -7.635  1.00 82.02 26  A 1 
ATOM   197  N  N   . LEU   A 1 27  ? 13.725  18.106  -6.080  1.00 96.82 27  A 1 
ATOM   198  C  CA  . LEU   A 1 27  ? 14.770  18.048  -5.057  1.00 96.82 27  A 1 
ATOM   199  C  C   . LEU   A 1 27  ? 15.159  16.606  -4.702  1.00 97.41 27  A 1 
ATOM   200  O  O   . LEU   A 1 27  ? 16.183  16.375  -4.068  1.00 96.30 27  A 1 
ATOM   201  C  CB  . LEU   A 1 27  ? 14.277  18.790  -3.799  1.00 95.45 27  A 1 
ATOM   202  C  CG  . LEU   A 1 27  ? 13.890  20.263  -4.010  1.00 88.57 27  A 1 
ATOM   203  C  CD1 . LEU   A 1 27  ? 13.316  20.834  -2.712  1.00 81.98 27  A 1 
ATOM   204  C  CD2 . LEU   A 1 27  ? 15.087  21.116  -4.429  1.00 81.23 27  A 1 
ATOM   205  N  N   . ALA   A 1 28  ? 14.316  15.630  -5.069  1.00 98.03 28  A 1 
ATOM   206  C  CA  . ALA   A 1 28  ? 14.460  14.240  -4.653  1.00 98.20 28  A 1 
ATOM   207  C  C   . ALA   A 1 28  ? 15.452  13.446  -5.510  1.00 98.28 28  A 1 
ATOM   208  O  O   . ALA   A 1 28  ? 16.005  12.453  -5.032  1.00 97.56 28  A 1 
ATOM   209  C  CB  . ALA   A 1 28  ? 13.071  13.598  -4.676  1.00 97.90 28  A 1 
ATOM   210  N  N   . THR   A 1 29  ? 15.658  13.863  -6.763  1.00 97.48 29  A 1 
ATOM   211  C  CA  . THR   A 1 29  ? 16.582  13.232  -7.711  1.00 97.08 29  A 1 
ATOM   212  C  C   . THR   A 1 29  ? 17.019  14.222  -8.787  1.00 96.63 29  A 1 
ATOM   213  O  O   . THR   A 1 29  ? 16.257  15.109  -9.175  1.00 95.06 29  A 1 
ATOM   214  C  CB  . THR   A 1 29  ? 15.939  11.987  -8.343  1.00 96.24 29  A 1 
ATOM   215  O  OG1 . THR   A 1 29  ? 16.843  11.311  -9.181  1.00 94.40 29  A 1 
ATOM   216  C  CG2 . THR   A 1 29  ? 14.686  12.271  -9.170  1.00 93.94 29  A 1 
ATOM   217  N  N   . GLU   A 1 30  ? 18.241  14.038  -9.302  1.00 94.02 30  A 1 
ATOM   218  C  CA  . GLU   A 1 30  ? 18.731  14.707  -10.511 1.00 92.32 30  A 1 
ATOM   219  C  C   . GLU   A 1 30  ? 18.302  13.972  -11.796 1.00 92.29 30  A 1 
ATOM   220  O  O   . GLU   A 1 30  ? 18.402  14.511  -12.901 1.00 89.58 30  A 1 
ATOM   221  C  CB  . GLU   A 1 30  ? 20.259  14.839  -10.454 1.00 89.99 30  A 1 
ATOM   222  C  CG  . GLU   A 1 30  ? 20.737  15.671  -9.250  1.00 83.65 30  A 1 
ATOM   223  C  CD  . GLU   A 1 30  ? 22.244  15.979  -9.279  1.00 75.92 30  A 1 
ATOM   224  O  OE1 . GLU   A 1 30  ? 22.660  16.863  -8.492  1.00 69.87 30  A 1 
ATOM   225  O  OE2 . GLU   A 1 30  ? 22.981  15.364  -10.088 1.00 68.99 30  A 1 
ATOM   226  N  N   . ARG   A 1 31  ? 17.802  12.740  -11.674 1.00 93.33 31  A 1 
ATOM   227  C  CA  . ARG   A 1 31  ? 17.344  11.952  -12.821 1.00 92.85 31  A 1 
ATOM   228  C  C   . ARG   A 1 31  ? 16.031  12.504  -13.373 1.00 93.38 31  A 1 
ATOM   229  O  O   . ARG   A 1 31  ? 15.163  12.927  -12.607 1.00 92.55 31  A 1 
ATOM   230  C  CB  . ARG   A 1 31  ? 17.188  10.466  -12.455 1.00 91.38 31  A 1 
ATOM   231  C  CG  . ARG   A 1 31  ? 18.525  9.808   -12.097 1.00 82.80 31  A 1 
ATOM   232  C  CD  . ARG   A 1 31  ? 18.314  8.315   -11.851 1.00 80.08 31  A 1 
ATOM   233  N  NE  . ARG   A 1 31  ? 19.582  7.633   -11.526 1.00 77.47 31  A 1 
ATOM   234  C  CZ  . ARG   A 1 31  ? 20.035  6.503   -12.053 1.00 73.21 31  A 1 
ATOM   235  N  NH1 . ARG   A 1 31  ? 19.392  5.857   -12.983 1.00 64.56 31  A 1 
ATOM   236  N  NH2 . ARG   A 1 31  ? 21.154  5.990   -11.639 1.00 67.89 31  A 1 
ATOM   237  N  N   . PRO   A 1 32  ? 15.823  12.430  -14.701 1.00 92.13 32  A 1 
ATOM   238  C  CA  . PRO   A 1 32  ? 14.519  12.708  -15.283 1.00 92.24 32  A 1 
ATOM   239  C  C   . PRO   A 1 32  ? 13.460  11.771  -14.699 1.00 93.35 32  A 1 
ATOM   240  O  O   . PRO   A 1 32  ? 13.656  10.557  -14.620 1.00 93.14 32  A 1 
ATOM   241  C  CB  . PRO   A 1 32  ? 14.682  12.520  -16.794 1.00 90.42 32  A 1 
ATOM   242  C  CG  . PRO   A 1 32  ? 16.185  12.639  -17.021 1.00 87.68 32  A 1 
ATOM   243  C  CD  . PRO   A 1 32  ? 16.778  12.091  -15.734 1.00 91.14 32  A 1 
ATOM   244  N  N   . VAL   A 1 33  ? 12.305  12.342  -14.317 1.00 94.50 33  A 1 
ATOM   245  C  CA  . VAL   A 1 33  ? 11.148  11.594  -13.812 1.00 94.79 33  A 1 
ATOM   246  C  C   . VAL   A 1 33  ? 9.929   11.839  -14.695 1.00 94.62 33  A 1 
ATOM   247  O  O   . VAL   A 1 33  ? 9.680   12.959  -15.143 1.00 93.83 33  A 1 
ATOM   248  C  CB  . VAL   A 1 33  ? 10.838  11.891  -12.328 1.00 94.23 33  A 1 
ATOM   249  C  CG1 . VAL   A 1 33  ? 11.990  11.454  -11.419 1.00 90.54 33  A 1 
ATOM   250  C  CG2 . VAL   A 1 33  ? 10.529  13.361  -12.044 1.00 89.61 33  A 1 
ATOM   251  N  N   . SER   A 1 34  ? 9.128   10.800  -14.920 1.00 94.16 34  A 1 
ATOM   252  C  CA  . SER   A 1 34  ? 7.812   10.896  -15.550 1.00 94.18 34  A 1 
ATOM   253  C  C   . SER   A 1 34  ? 6.753   10.444  -14.553 1.00 95.03 34  A 1 
ATOM   254  O  O   . SER   A 1 34  ? 6.756   9.298   -14.101 1.00 95.10 34  A 1 
ATOM   255  C  CB  . SER   A 1 34  ? 7.769   10.075  -16.837 1.00 92.90 34  A 1 
ATOM   256  O  OG  . SER   A 1 34  ? 6.546   10.281  -17.519 1.00 83.01 34  A 1 
ATOM   257  N  N   . VAL   A 1 35  ? 5.853   11.351  -14.184 1.00 95.69 35  A 1 
ATOM   258  C  CA  . VAL   A 1 35  ? 4.822   11.103  -13.175 1.00 96.25 35  A 1 
ATOM   259  C  C   . VAL   A 1 35  ? 3.541   10.634  -13.850 1.00 96.06 35  A 1 
ATOM   260  O  O   . VAL   A 1 35  ? 2.981   11.317  -14.703 1.00 95.82 35  A 1 
ATOM   261  C  CB  . VAL   A 1 35  ? 4.566   12.336  -12.297 1.00 96.70 35  A 1 
ATOM   262  C  CG1 . VAL   A 1 35  ? 3.576   12.009  -11.174 1.00 96.61 35  A 1 
ATOM   263  C  CG2 . VAL   A 1 35  ? 5.864   12.849  -11.659 1.00 96.80 35  A 1 
ATOM   264  N  N   . LEU   A 1 36  ? 3.053   9.479   -13.431 1.00 96.70 36  A 1 
ATOM   265  C  CA  . LEU   A 1 36  ? 1.819   8.871   -13.895 1.00 96.93 36  A 1 
ATOM   266  C  C   . LEU   A 1 36  ? 0.799   8.919   -12.755 1.00 97.53 36  A 1 
ATOM   267  O  O   . LEU   A 1 36  ? 0.908   8.194   -11.764 1.00 97.51 36  A 1 
ATOM   268  C  CB  . LEU   A 1 36  ? 2.105   7.435   -14.370 1.00 96.23 36  A 1 
ATOM   269  C  CG  . LEU   A 1 36  ? 3.217   7.308   -15.433 1.00 93.79 36  A 1 
ATOM   270  C  CD1 . LEU   A 1 36  ? 3.413   5.840   -15.779 1.00 88.56 36  A 1 
ATOM   271  C  CD2 . LEU   A 1 36  ? 2.891   8.062   -16.719 1.00 87.93 36  A 1 
ATOM   272  N  N   . LEU   A 1 37  ? -0.198  9.799   -12.892 1.00 97.71 37  A 1 
ATOM   273  C  CA  . LEU   A 1 37  ? -1.282  9.923   -11.926 1.00 98.09 37  A 1 
ATOM   274  C  C   . LEU   A 1 37  ? -2.350  8.875   -12.244 1.00 98.08 37  A 1 
ATOM   275  O  O   . LEU   A 1 37  ? -3.149  9.054   -13.168 1.00 97.87 37  A 1 
ATOM   276  C  CB  . LEU   A 1 37  ? -1.851  11.353  -11.928 1.00 98.21 37  A 1 
ATOM   277  C  CG  . LEU   A 1 37  ? -0.825  12.473  -11.671 1.00 97.91 37  A 1 
ATOM   278  C  CD1 . LEU   A 1 37  ? -1.552  13.819  -11.623 1.00 97.74 37  A 1 
ATOM   279  C  CD2 . LEU   A 1 37  ? -0.063  12.287  -10.354 1.00 97.61 37  A 1 
ATOM   280  N  N   . ALA   A 1 38  ? -2.369  7.789   -11.482 1.00 98.57 38  A 1 
ATOM   281  C  CA  . ALA   A 1 38  ? -3.427  6.788   -11.521 1.00 98.65 38  A 1 
ATOM   282  C  C   . ALA   A 1 38  ? -4.646  7.343   -10.773 1.00 98.70 38  A 1 
ATOM   283  O  O   . ALA   A 1 38  ? -4.732  7.249   -9.546  1.00 98.47 38  A 1 
ATOM   284  C  CB  . ALA   A 1 38  ? -2.889  5.487   -10.912 1.00 98.48 38  A 1 
ATOM   285  N  N   . ASP   A 1 39  ? -5.567  7.981   -11.507 1.00 98.57 39  A 1 
ATOM   286  C  CA  . ASP   A 1 39  ? -6.666  8.720   -10.895 1.00 98.62 39  A 1 
ATOM   287  C  C   . ASP   A 1 39  ? -7.923  7.866   -10.701 1.00 98.58 39  A 1 
ATOM   288  O  O   . ASP   A 1 39  ? -8.554  7.400   -11.656 1.00 98.22 39  A 1 
ATOM   289  C  CB  . ASP   A 1 39  ? -6.959  10.013  -11.664 1.00 98.55 39  A 1 
ATOM   290  C  CG  . ASP   A 1 39  ? -7.942  10.857  -10.858 1.00 98.38 39  A 1 
ATOM   291  O  OD1 . ASP   A 1 39  ? -7.543  11.363  -9.786  1.00 97.10 39  A 1 
ATOM   292  O  OD2 . ASP   A 1 39  ? -9.132  10.949  -11.229 1.00 96.98 39  A 1 
ATOM   293  N  N   . ASN   A 1 40  ? -8.315  7.705   -9.447  1.00 98.52 40  A 1 
ATOM   294  C  CA  . ASN   A 1 40  ? -9.490  6.950   -9.015  1.00 98.49 40  A 1 
ATOM   295  C  C   . ASN   A 1 40  ? -10.763 7.817   -8.919  1.00 98.29 40  A 1 
ATOM   296  O  O   . ASN   A 1 40  ? -11.593 7.619   -8.020  1.00 96.88 40  A 1 
ATOM   297  C  CB  . ASN   A 1 40  ? -9.144  6.226   -7.704  1.00 98.39 40  A 1 
ATOM   298  C  CG  . ASN   A 1 40  ? -8.509  4.858   -7.889  1.00 98.33 40  A 1 
ATOM   299  O  OD1 . ASN   A 1 40  ? -8.564  4.217   -8.921  1.00 96.58 40  A 1 
ATOM   300  N  ND2 . ASN   A 1 40  ? -7.955  4.311   -6.830  1.00 96.50 40  A 1 
ATOM   301  N  N   . GLY   A 1 41  ? -10.933 8.768   -9.845  1.00 98.04 41  A 1 
ATOM   302  C  CA  . GLY   A 1 41  ? -12.121 9.623   -9.899  1.00 97.83 41  A 1 
ATOM   303  C  C   . GLY   A 1 41  ? -12.037 10.831  -8.966  1.00 97.95 41  A 1 
ATOM   304  O  O   . GLY   A 1 41  ? -12.939 11.066  -8.160  1.00 95.68 41  A 1 
ATOM   305  N  N   . SER   A 1 42  ? -10.953 11.607  -9.081  1.00 98.25 42  A 1 
ATOM   306  C  CA  . SER   A 1 42  ? -10.845 12.892  -8.391  1.00 98.21 42  A 1 
ATOM   307  C  C   . SER   A 1 42  ? -11.924 13.869  -8.855  1.00 98.05 42  A 1 
ATOM   308  O  O   . SER   A 1 42  ? -12.257 13.941  -10.036 1.00 97.21 42  A 1 
ATOM   309  C  CB  . SER   A 1 42  ? -9.471  13.523  -8.605  1.00 98.02 42  A 1 
ATOM   310  O  OG  . SER   A 1 42  ? -8.477  12.728  -7.990  1.00 97.46 42  A 1 
ATOM   311  N  N   . THR   A 1 43  ? -12.443 14.658  -7.919  1.00 97.99 43  A 1 
ATOM   312  C  CA  . THR   A 1 43  ? -13.510 15.643  -8.157  1.00 97.72 43  A 1 
ATOM   313  C  C   . THR   A 1 43  ? -13.076 17.079  -7.872  1.00 97.80 43  A 1 
ATOM   314  O  O   . THR   A 1 43  ? -13.855 18.006  -8.072  1.00 96.13 43  A 1 
ATOM   315  C  CB  . THR   A 1 43  ? -14.756 15.308  -7.321  1.00 96.73 43  A 1 
ATOM   316  O  OG1 . THR   A 1 43  ? -14.444 15.280  -5.943  1.00 93.68 43  A 1 
ATOM   317  C  CG2 . THR   A 1 43  ? -15.351 13.946  -7.681  1.00 92.17 43  A 1 
ATOM   318  N  N   . ASP   A 1 44  ? -11.841 17.288  -7.408  1.00 97.74 44  A 1 
ATOM   319  C  CA  . ASP   A 1 44  ? -11.301 18.595  -7.020  1.00 97.73 44  A 1 
ATOM   320  C  C   . ASP   A 1 44  ? -10.522 19.303  -8.142  1.00 98.05 44  A 1 
ATOM   321  O  O   . ASP   A 1 44  ? -10.015 20.402  -7.935  1.00 96.99 44  A 1 
ATOM   322  C  CB  . ASP   A 1 44  ? -10.460 18.439  -5.742  1.00 96.81 44  A 1 
ATOM   323  C  CG  . ASP   A 1 44  ? -9.196  17.588  -5.910  1.00 97.29 44  A 1 
ATOM   324  O  OD1 . ASP   A 1 44  ? -8.940  17.059  -7.012  1.00 95.82 44  A 1 
ATOM   325  O  OD2 . ASP   A 1 44  ? -8.487  17.429  -4.893  1.00 95.16 44  A 1 
ATOM   326  N  N   . GLY   A 1 45  ? -10.396 18.677  -9.328  1.00 97.98 45  A 1 
ATOM   327  C  CA  . GLY   A 1 45  ? -9.672  19.221  -10.482 1.00 98.02 45  A 1 
ATOM   328  C  C   . GLY   A 1 45  ? -8.146  19.272  -10.330 1.00 98.38 45  A 1 
ATOM   329  O  O   . GLY   A 1 45  ? -7.449  19.677  -11.263 1.00 97.64 45  A 1 
ATOM   330  N  N   . THR   A 1 46  ? -7.601  18.854  -9.193  1.00 98.36 46  A 1 
ATOM   331  C  CA  . THR   A 1 46  ? -6.167  18.978  -8.885  1.00 98.34 46  A 1 
ATOM   332  C  C   . THR   A 1 46  ? -5.275  18.147  -9.818  1.00 98.54 46  A 1 
ATOM   333  O  O   . THR   A 1 46  ? -4.266  18.684  -10.277 1.00 98.19 46  A 1 
ATOM   334  C  CB  . THR   A 1 46  ? -5.878  18.632  -7.414  1.00 97.36 46  A 1 
ATOM   335  O  OG1 . THR   A 1 46  ? -6.708  19.368  -6.553  1.00 90.22 46  A 1 
ATOM   336  C  CG2 . THR   A 1 46  ? -4.444  18.974  -7.024  1.00 89.26 46  A 1 
ATOM   337  N  N   . PRO   A 1 47  ? -5.612  16.888  -10.182 1.00 98.54 47  A 1 
ATOM   338  C  CA  . PRO   A 1 47  ? -4.819  16.127  -11.147 1.00 98.51 47  A 1 
ATOM   339  C  C   . PRO   A 1 47  ? -4.761  16.783  -12.530 1.00 98.43 47  A 1 
ATOM   340  O  O   . PRO   A 1 47  ? -3.694  16.848  -13.137 1.00 97.96 47  A 1 
ATOM   341  C  CB  . PRO   A 1 47  ? -5.464  14.737  -11.203 1.00 98.20 47  A 1 
ATOM   342  C  CG  . PRO   A 1 47  ? -6.150  14.607  -9.852  1.00 96.70 47  A 1 
ATOM   343  C  CD  . PRO   A 1 47  ? -6.641  16.028  -9.605  1.00 98.12 47  A 1 
ATOM   344  N  N   . GLN   A 1 48  ? -5.877  17.333  -13.019 1.00 98.53 48  A 1 
ATOM   345  C  CA  . GLN   A 1 48  ? -5.943  18.036  -14.301 1.00 98.36 48  A 1 
ATOM   346  C  C   . GLN   A 1 48  ? -5.079  19.309  -14.281 1.00 98.40 48  A 1 
ATOM   347  O  O   . GLN   A 1 48  ? -4.338  19.564  -15.234 1.00 97.86 48  A 1 
ATOM   348  C  CB  . GLN   A 1 48  ? -7.399  18.393  -14.656 1.00 97.67 48  A 1 
ATOM   349  C  CG  . GLN   A 1 48  ? -8.323  17.179  -14.915 1.00 93.93 48  A 1 
ATOM   350  C  CD  . GLN   A 1 48  ? -8.837  16.464  -13.663 1.00 90.95 48  A 1 
ATOM   351  O  OE1 . GLN   A 1 48  ? -8.585  16.838  -12.532 1.00 83.12 48  A 1 
ATOM   352  N  NE2 . GLN   A 1 48  ? -9.594  15.398  -13.822 1.00 80.08 48  A 1 
ATOM   353  N  N   . ALA   A 1 49  ? -5.122  20.078  -13.195 1.00 98.44 49  A 1 
ATOM   354  C  CA  . ALA   A 1 49  ? -4.279  21.258  -13.022 1.00 98.37 49  A 1 
ATOM   355  C  C   . ALA   A 1 49  ? -2.780  20.898  -12.992 1.00 98.38 49  A 1 
ATOM   356  O  O   . ALA   A 1 49  ? -1.963  21.613  -13.574 1.00 97.83 49  A 1 
ATOM   357  C  CB  . ALA   A 1 49  ? -4.713  21.979  -11.741 1.00 97.99 49  A 1 
ATOM   358  N  N   . ALA   A 1 50  ? -2.422  19.771  -12.378 1.00 98.46 50  A 1 
ATOM   359  C  CA  . ALA   A 1 50  ? -1.045  19.287  -12.353 1.00 98.39 50  A 1 
ATOM   360  C  C   . ALA   A 1 50  ? -0.519  18.955  -13.759 1.00 98.19 50  A 1 
ATOM   361  O  O   . ALA   A 1 50  ? 0.585   19.367  -14.100 1.00 97.52 50  A 1 
ATOM   362  C  CB  . ALA   A 1 50  ? -0.960  18.082  -11.417 1.00 98.28 50  A 1 
ATOM   363  N  N   . VAL   A 1 51  ? -1.323  18.294  -14.602 1.00 98.12 51  A 1 
ATOM   364  C  CA  . VAL   A 1 51  ? -0.956  17.995  -16.001 1.00 97.70 51  A 1 
ATOM   365  C  C   . VAL   A 1 51  ? -0.703  19.271  -16.808 1.00 97.42 51  A 1 
ATOM   366  O  O   . VAL   A 1 51  ? 0.222   19.318  -17.615 1.00 96.28 51  A 1 
ATOM   367  C  CB  . VAL   A 1 51  ? -2.043  17.150  -16.688 1.00 96.75 51  A 1 
ATOM   368  C  CG1 . VAL   A 1 51  ? -1.799  16.941  -18.188 1.00 91.91 51  A 1 
ATOM   369  C  CG2 . VAL   A 1 51  ? -2.113  15.758  -16.052 1.00 93.25 51  A 1 
ATOM   370  N  N   . GLN   A 1 52  ? -1.492  20.328  -16.592 1.00 97.78 52  A 1 
ATOM   371  C  CA  . GLN   A 1 52  ? -1.291  21.611  -17.273 1.00 97.50 52  A 1 
ATOM   372  C  C   . GLN   A 1 52  ? -0.020  22.332  -16.807 1.00 97.35 52  A 1 
ATOM   373  O  O   . GLN   A 1 52  ? 0.600   23.054  -17.581 1.00 96.11 52  A 1 
ATOM   374  C  CB  . GLN   A 1 52  ? -2.503  22.519  -17.048 1.00 97.09 52  A 1 
ATOM   375  C  CG  . GLN   A 1 52  ? -3.748  22.018  -17.799 1.00 89.39 52  A 1 
ATOM   376  C  CD  . GLN   A 1 52  ? -4.956  22.943  -17.619 1.00 79.06 52  A 1 
ATOM   377  O  OE1 . GLN   A 1 52  ? -4.954  23.905  -16.863 1.00 71.07 52  A 1 
ATOM   378  N  NE2 . GLN   A 1 52  ? -6.038  22.692  -18.317 1.00 67.50 52  A 1 
ATOM   379  N  N   . ARG   A 1 53  ? 0.362   22.167  -15.544 1.00 97.64 53  A 1 
ATOM   380  C  CA  . ARG   A 1 53  ? 1.494   22.867  -14.935 1.00 97.32 53  A 1 
ATOM   381  C  C   . ARG   A 1 53  ? 2.835   22.165  -15.145 1.00 97.11 53  A 1 
ATOM   382  O  O   . ARG   A 1 53  ? 3.858   22.833  -15.276 1.00 96.17 53  A 1 
ATOM   383  C  CB  . ARG   A 1 53  ? 1.186   23.072  -13.447 1.00 96.77 53  A 1 
ATOM   384  C  CG  . ARG   A 1 53  ? 2.253   23.937  -12.775 1.00 88.95 53  A 1 
ATOM   385  C  CD  . ARG   A 1 53  ? 1.853   24.241  -11.338 1.00 85.49 53  A 1 
ATOM   386  N  NE  . ARG   A 1 53  ? 2.865   25.092  -10.699 1.00 76.58 53  A 1 
ATOM   387  C  CZ  . ARG   A 1 53  ? 2.792   25.574  -9.480  1.00 69.37 53  A 1 
ATOM   388  N  NH1 . ARG   A 1 53  ? 1.753   25.380  -8.728  1.00 64.41 53  A 1 
ATOM   389  N  NH2 . ARG   A 1 53  ? 3.782   26.250  -8.992  1.00 62.99 53  A 1 
ATOM   390  N  N   . TYR   A 1 54  ? 2.840   20.842  -15.159 1.00 97.16 54  A 1 
ATOM   391  C  CA  . TYR   A 1 54  ? 4.047   20.022  -15.189 1.00 96.81 54  A 1 
ATOM   392  C  C   . TYR   A 1 54  ? 4.109   19.197  -16.483 1.00 96.18 54  A 1 
ATOM   393  O  O   . TYR   A 1 54  ? 3.283   18.301  -16.670 1.00 95.08 54  A 1 
ATOM   394  C  CB  . TYR   A 1 54  ? 4.076   19.118  -13.956 1.00 96.92 54  A 1 
ATOM   395  C  CG  . TYR   A 1 54  ? 4.289   19.852  -12.651 1.00 97.28 54  A 1 
ATOM   396  C  CD1 . TYR   A 1 54  ? 5.596   20.149  -12.225 1.00 96.61 54  A 1 
ATOM   397  C  CD2 . TYR   A 1 54  ? 3.191   20.239  -11.853 1.00 96.60 54  A 1 
ATOM   398  C  CE1 . TYR   A 1 54  ? 5.814   20.821  -11.014 1.00 96.41 54  A 1 
ATOM   399  C  CE2 . TYR   A 1 54  ? 3.398   20.916  -10.637 1.00 96.62 54  A 1 
ATOM   400  C  CZ  . TYR   A 1 54  ? 4.715   21.205  -10.220 1.00 96.86 54  A 1 
ATOM   401  O  OH  . TYR   A 1 54  ? 4.936   21.864  -9.043  1.00 96.31 54  A 1 
ATOM   402  N  N   . PRO   A 1 55  ? 5.102   19.437  -17.368 1.00 94.19 55  A 1 
ATOM   403  C  CA  . PRO   A 1 55  ? 5.185   18.741  -18.657 1.00 92.78 55  A 1 
ATOM   404  C  C   . PRO   A 1 55  ? 5.486   17.241  -18.529 1.00 92.08 55  A 1 
ATOM   405  O  O   . PRO   A 1 55  ? 5.193   16.476  -19.439 1.00 89.94 55  A 1 
ATOM   406  C  CB  . PRO   A 1 55  ? 6.293   19.474  -19.424 1.00 91.55 55  A 1 
ATOM   407  C  CG  . PRO   A 1 55  ? 7.183   20.043  -18.318 1.00 89.90 55  A 1 
ATOM   408  C  CD  . PRO   A 1 55  ? 6.188   20.392  -17.221 1.00 93.39 55  A 1 
ATOM   409  N  N   . ASN   A 1 56  ? 6.046   16.815  -17.400 1.00 94.14 56  A 1 
ATOM   410  C  CA  . ASN   A 1 56  ? 6.373   15.419  -17.104 1.00 93.92 56  A 1 
ATOM   411  C  C   . ASN   A 1 56  ? 5.283   14.696  -16.290 1.00 94.39 56  A 1 
ATOM   412  O  O   . ASN   A 1 56  ? 5.547   13.636  -15.721 1.00 94.11 56  A 1 
ATOM   413  C  CB  . ASN   A 1 56  ? 7.746   15.368  -16.412 1.00 93.36 56  A 1 
ATOM   414  C  CG  . ASN   A 1 56  ? 7.734   15.988  -15.021 1.00 93.27 56  A 1 
ATOM   415  O  OD1 . ASN   A 1 56  ? 7.053   16.956  -14.740 1.00 88.42 56  A 1 
ATOM   416  N  ND2 . ASN   A 1 56  ? 8.507   15.441  -14.113 1.00 88.83 56  A 1 
ATOM   417  N  N   . VAL   A 1 57  ? 4.073   15.243  -16.204 1.00 95.51 57  A 1 
ATOM   418  C  CA  . VAL   A 1 57  ? 2.943   14.629  -15.493 1.00 96.07 57  A 1 
ATOM   419  C  C   . VAL   A 1 57  ? 1.874   14.198  -16.488 1.00 95.58 57  A 1 
ATOM   420  O  O   . VAL   A 1 57  ? 1.380   15.001  -17.277 1.00 94.99 57  A 1 
ATOM   421  C  CB  . VAL   A 1 57  ? 2.366   15.562  -14.413 1.00 96.59 57  A 1 
ATOM   422  C  CG1 . VAL   A 1 57  ? 1.168   14.931  -13.694 1.00 96.08 57  A 1 
ATOM   423  C  CG2 . VAL   A 1 57  ? 3.419   15.881  -13.348 1.00 96.38 57  A 1 
ATOM   424  N  N   . ARG   A 1 58  ? 1.478   12.929  -16.428 1.00 95.45 58  A 1 
ATOM   425  C  CA  . ARG   A 1 58  ? 0.407   12.351  -17.246 1.00 95.04 58  A 1 
ATOM   426  C  C   . ARG   A 1 58  ? -0.736  11.891  -16.339 1.00 95.88 58  A 1 
ATOM   427  O  O   . ARG   A 1 58  ? -0.503  11.304  -15.287 1.00 95.85 58  A 1 
ATOM   428  C  CB  . ARG   A 1 58  ? 0.950   11.196  -18.116 1.00 93.01 58  A 1 
ATOM   429  C  CG  . ARG   A 1 58  ? 2.148   11.604  -18.997 1.00 86.63 58  A 1 
ATOM   430  C  CD  . ARG   A 1 58  ? 2.666   10.427  -19.836 1.00 84.91 58  A 1 
ATOM   431  N  NE  . ARG   A 1 58  ? 3.983   10.714  -20.439 1.00 80.67 58  A 1 
ATOM   432  C  CZ  . ARG   A 1 58  ? 4.744   9.872   -21.126 1.00 77.82 58  A 1 
ATOM   433  N  NH1 . ARG   A 1 58  ? 4.347   8.677   -21.445 1.00 71.46 58  A 1 
ATOM   434  N  NH2 . ARG   A 1 58  ? 5.943   10.219  -21.495 1.00 69.76 58  A 1 
ATOM   435  N  N   . LEU   A 1 59  ? -1.975  12.143  -16.758 1.00 96.42 59  A 1 
ATOM   436  C  CA  . LEU   A 1 59  ? -3.170  11.689  -16.053 1.00 96.86 59  A 1 
ATOM   437  C  C   . LEU   A 1 59  ? -3.699  10.412  -16.708 1.00 96.68 59  A 1 
ATOM   438  O  O   . LEU   A 1 59  ? -4.030  10.422  -17.894 1.00 95.82 59  A 1 
ATOM   439  C  CB  . LEU   A 1 59  ? -4.212  12.820  -16.053 1.00 96.73 59  A 1 
ATOM   440  C  CG  . LEU   A 1 59  ? -5.527  12.474  -15.329 1.00 95.33 59  A 1 
ATOM   441  C  CD1 . LEU   A 1 59  ? -5.306  12.179  -13.847 1.00 92.59 59  A 1 
ATOM   442  C  CD2 . LEU   A 1 59  ? -6.487  13.659  -15.431 1.00 91.89 59  A 1 
ATOM   443  N  N   . LEU   A 1 60  ? -3.803  9.338   -15.935 1.00 97.03 60  A 1 
ATOM   444  C  CA  . LEU   A 1 60  ? -4.324  8.044   -16.366 1.00 96.93 60  A 1 
ATOM   445  C  C   . LEU   A 1 60  ? -5.567  7.697   -15.529 1.00 97.35 60  A 1 
ATOM   446  O  O   . LEU   A 1 60  ? -5.450  7.040   -14.488 1.00 96.92 60  A 1 
ATOM   447  C  CB  . LEU   A 1 60  ? -3.218  6.979   -16.258 1.00 96.02 60  A 1 
ATOM   448  C  CG  . LEU   A 1 60  ? -1.952  7.245   -17.099 1.00 93.47 60  A 1 
ATOM   449  C  CD1 . LEU   A 1 60  ? -0.942  6.131   -16.845 1.00 88.63 60  A 1 
ATOM   450  C  CD2 . LEU   A 1 60  ? -2.234  7.294   -18.598 1.00 87.22 60  A 1 
ATOM   451  N  N   . PRO   A 1 61  ? -6.773  8.139   -15.950 1.00 97.62 61  A 1 
ATOM   452  C  CA  . PRO   A 1 61  ? -8.003  7.803   -15.241 1.00 97.53 61  A 1 
ATOM   453  C  C   . PRO   A 1 61  ? -8.236  6.290   -15.224 1.00 97.58 61  A 1 
ATOM   454  O  O   . PRO   A 1 61  ? -8.221  5.633   -16.265 1.00 96.63 61  A 1 
ATOM   455  C  CB  . PRO   A 1 61  ? -9.128  8.545   -15.969 1.00 96.69 61  A 1 
ATOM   456  C  CG  . PRO   A 1 61  ? -8.407  9.658   -16.725 1.00 93.64 61  A 1 
ATOM   457  C  CD  . PRO   A 1 61  ? -7.063  9.035   -17.062 1.00 96.92 61  A 1 
ATOM   458  N  N   . THR   A 1 62  ? -8.512  5.729   -14.049 1.00 97.80 62  A 1 
ATOM   459  C  CA  . THR   A 1 62  ? -8.793  4.288   -13.906 1.00 97.62 62  A 1 
ATOM   460  C  C   . THR   A 1 62  ? -10.249 3.931   -14.226 1.00 97.17 62  A 1 
ATOM   461  O  O   . THR   A 1 62  ? -10.582 2.754   -14.370 1.00 93.64 62  A 1 
ATOM   462  C  CB  . THR   A 1 62  ? -8.426  3.784   -12.505 1.00 97.22 62  A 1 
ATOM   463  O  OG1 . THR   A 1 62  ? -9.290  4.352   -11.547 1.00 95.54 62  A 1 
ATOM   464  C  CG2 . THR   A 1 62  ? -6.983  4.101   -12.117 1.00 95.63 62  A 1 
ATOM   465  N  N   . GLY   A 1 63  ? -11.116 4.930   -14.333 1.00 96.28 63  A 1 
ATOM   466  C  CA  . GLY   A 1 63  ? -12.546 4.805   -14.641 1.00 95.70 63  A 1 
ATOM   467  C  C   . GLY   A 1 63  ? -13.466 4.656   -13.422 1.00 96.37 63  A 1 
ATOM   468  O  O   . GLY   A 1 63  ? -14.673 4.842   -13.544 1.00 92.21 63  A 1 
ATOM   469  N  N   . ALA   A 1 64  ? -12.916 4.341   -12.247 1.00 97.48 64  A 1 
ATOM   470  C  CA  . ALA   A 1 64  ? -13.667 4.229   -10.998 1.00 97.53 64  A 1 
ATOM   471  C  C   . ALA   A 1 64  ? -12.738 4.380   -9.782  1.00 97.85 64  A 1 
ATOM   472  O  O   . ALA   A 1 64  ? -11.523 4.444   -9.920  1.00 96.55 64  A 1 
ATOM   473  C  CB  . ALA   A 1 64  ? -14.384 2.866   -10.981 1.00 96.19 64  A 1 
ATOM   474  N  N   . ASN   A 1 65  ? -13.301 4.384   -8.579  1.00 97.43 65  A 1 
ATOM   475  C  CA  . ASN   A 1 65  ? -12.502 4.241   -7.361  1.00 97.49 65  A 1 
ATOM   476  C  C   . ASN   A 1 65  ? -12.182 2.756   -7.121  1.00 97.72 65  A 1 
ATOM   477  O  O   . ASN   A 1 65  ? -12.937 2.044   -6.455  1.00 97.03 65  A 1 
ATOM   478  C  CB  . ASN   A 1 65  ? -13.224 4.905   -6.186  1.00 96.81 65  A 1 
ATOM   479  C  CG  . ASN   A 1 65  ? -12.360 4.917   -4.933  1.00 96.41 65  A 1 
ATOM   480  O  OD1 . ASN   A 1 65  ? -11.174 4.625   -4.941  1.00 94.31 65  A 1 
ATOM   481  N  ND2 . ASN   A 1 65  ? -12.925 5.273   -3.804  1.00 93.23 65  A 1 
ATOM   482  N  N   . LEU   A 1 66  ? -11.075 2.292   -7.697  1.00 98.01 66  A 1 
ATOM   483  C  CA  . LEU   A 1 66  ? -10.669 0.880   -7.688  1.00 98.04 66  A 1 
ATOM   484  C  C   . LEU   A 1 66  ? -9.891  0.473   -6.427  1.00 98.16 66  A 1 
ATOM   485  O  O   . LEU   A 1 66  ? -9.638  -0.710  -6.217  1.00 97.16 66  A 1 
ATOM   486  C  CB  . LEU   A 1 66  ? -9.838  0.586   -8.945  1.00 97.46 66  A 1 
ATOM   487  C  CG  . LEU   A 1 66  ? -10.547 0.887   -10.281 1.00 96.12 66  A 1 
ATOM   488  C  CD1 . LEU   A 1 66  ? -9.584  0.579   -11.418 1.00 93.97 66  A 1 
ATOM   489  C  CD2 . LEU   A 1 66  ? -11.816 0.051   -10.468 1.00 93.39 66  A 1 
ATOM   490  N  N   . GLY   A 1 67  ? -9.518  1.444   -5.592  1.00 97.95 67  A 1 
ATOM   491  C  CA  . GLY   A 1 67  ? -8.580  1.237   -4.495  1.00 97.92 67  A 1 
ATOM   492  C  C   . GLY   A 1 67  ? -7.124  1.423   -4.928  1.00 98.34 67  A 1 
ATOM   493  O  O   . GLY   A 1 67  ? -6.822  1.645   -6.104  1.00 98.11 67  A 1 
ATOM   494  N  N   . TYR   A 1 68  ? -6.220  1.366   -3.957  1.00 98.28 68  A 1 
ATOM   495  C  CA  . TYR   A 1 68  ? -4.810  1.702   -4.162  1.00 98.56 68  A 1 
ATOM   496  C  C   . TYR   A 1 68  ? -4.080  0.670   -5.033  1.00 98.70 68  A 1 
ATOM   497  O  O   . TYR   A 1 68  ? -3.583  1.007   -6.104  1.00 98.59 68  A 1 
ATOM   498  C  CB  . TYR   A 1 68  ? -4.140  1.875   -2.793  1.00 98.45 68  A 1 
ATOM   499  C  CG  . TYR   A 1 68  ? -2.708  2.373   -2.884  1.00 98.52 68  A 1 
ATOM   500  C  CD1 . TYR   A 1 68  ? -1.624  1.502   -2.630  1.00 98.15 68  A 1 
ATOM   501  C  CD2 . TYR   A 1 68  ? -2.456  3.717   -3.223  1.00 98.17 68  A 1 
ATOM   502  C  CE1 . TYR   A 1 68  ? -0.301  1.977   -2.697  1.00 97.91 68  A 1 
ATOM   503  C  CE2 . TYR   A 1 68  ? -1.133  4.197   -3.295  1.00 97.88 68  A 1 
ATOM   504  C  CZ  . TYR   A 1 68  ? -0.059  3.327   -3.029  1.00 98.08 68  A 1 
ATOM   505  O  OH  . TYR   A 1 68  ? 1.222   3.800   -3.081  1.00 97.45 68  A 1 
ATOM   506  N  N   . GLY   A 1 69  ? -4.072  -0.590  -4.618  1.00 98.64 69  A 1 
ATOM   507  C  CA  . GLY   A 1 69  ? -3.317  -1.648  -5.298  1.00 98.71 69  A 1 
ATOM   508  C  C   . GLY   A 1 69  ? -3.740  -1.866  -6.753  1.00 98.82 69  A 1 
ATOM   509  O  O   . GLY   A 1 69  ? -2.889  -1.910  -7.641  1.00 98.67 69  A 1 
ATOM   510  N  N   . THR   A 1 70  ? -5.046  -1.919  -7.033  1.00 98.79 70  A 1 
ATOM   511  C  CA  . THR   A 1 70  ? -5.566  -2.090  -8.402  1.00 98.80 70  A 1 
ATOM   512  C  C   . THR   A 1 70  ? -5.188  -0.920  -9.313  1.00 98.84 70  A 1 
ATOM   513  O  O   . THR   A 1 70  ? -4.817  -1.136  -10.469 1.00 98.69 70  A 1 
ATOM   514  C  CB  . THR   A 1 70  ? -7.092  -2.253  -8.387  1.00 98.63 70  A 1 
ATOM   515  O  OG1 . THR   A 1 70  ? -7.462  -3.327  -7.551  1.00 97.37 70  A 1 
ATOM   516  C  CG2 . THR   A 1 70  ? -7.678  -2.533  -9.772  1.00 97.25 70  A 1 
ATOM   517  N  N   . ALA   A 1 71  ? -5.240  0.319   -8.818  1.00 98.84 71  A 1 
ATOM   518  C  CA  . ALA   A 1 71  ? -4.841  1.494   -9.594  1.00 98.83 71  A 1 
ATOM   519  C  C   . ALA   A 1 71  ? -3.341  1.471   -9.934  1.00 98.76 71  A 1 
ATOM   520  O  O   . ALA   A 1 71  ? -2.957  1.741   -11.076 1.00 98.47 71  A 1 
ATOM   521  C  CB  . ALA   A 1 71  ? -5.227  2.753   -8.812  1.00 98.76 71  A 1 
ATOM   522  N  N   . VAL   A 1 72  ? -2.496  1.079   -8.984  1.00 98.85 72  A 1 
ATOM   523  C  CA  . VAL   A 1 72  ? -1.055  0.886   -9.205  1.00 98.83 72  A 1 
ATOM   524  C  C   . VAL   A 1 72  ? -0.811  -0.207  -10.244 1.00 98.67 72  A 1 
ATOM   525  O  O   . VAL   A 1 72  ? -0.101  0.042   -11.219 1.00 98.30 72  A 1 
ATOM   526  C  CB  . VAL   A 1 72  ? -0.322  0.566   -7.892  1.00 98.81 72  A 1 
ATOM   527  C  CG1 . VAL   A 1 72  ? 1.156   0.244   -8.138  1.00 98.51 72  A 1 
ATOM   528  C  CG2 . VAL   A 1 72  ? -0.373  1.751   -6.921  1.00 98.48 72  A 1 
ATOM   529  N  N   . ASN   A 1 73  ? -1.435  -1.380  -10.103 1.00 98.79 73  A 1 
ATOM   530  C  CA  . ASN   A 1 73  ? -1.280  -2.502  -11.035 1.00 98.66 73  A 1 
ATOM   531  C  C   . ASN   A 1 73  ? -1.596  -2.096  -12.477 1.00 98.24 73  A 1 
ATOM   532  O  O   . ASN   A 1 73  ? -0.784  -2.322  -13.371 1.00 97.55 73  A 1 
ATOM   533  C  CB  . ASN   A 1 73  ? -2.216  -3.652  -10.636 1.00 98.67 73  A 1 
ATOM   534  C  CG  . ASN   A 1 73  ? -1.788  -4.433  -9.418  1.00 98.68 73  A 1 
ATOM   535  O  OD1 . ASN   A 1 73  ? -0.726  -4.262  -8.851  1.00 96.40 73  A 1 
ATOM   536  N  ND2 . ASN   A 1 73  ? -2.622  -5.361  -9.006  1.00 96.26 73  A 1 
ATOM   537  N  N   . ARG   A 1 74  ? -2.755  -1.462  -12.701 1.00 97.92 74  A 1 
ATOM   538  C  CA  . ARG   A 1 74  ? -3.185  -1.026  -14.036 1.00 97.31 74  A 1 
ATOM   539  C  C   . ARG   A 1 74  ? -2.223  -0.025  -14.661 1.00 96.82 74  A 1 
ATOM   540  O  O   . ARG   A 1 74  ? -2.006  -0.062  -15.865 1.00 95.55 74  A 1 
ATOM   541  C  CB  . ARG   A 1 74  ? -4.588  -0.416  -13.969 1.00 96.72 74  A 1 
ATOM   542  C  CG  . ARG   A 1 74  ? -5.659  -1.492  -13.760 1.00 89.67 74  A 1 
ATOM   543  C  CD  . ARG   A 1 74  ? -7.040  -0.847  -13.796 1.00 83.99 74  A 1 
ATOM   544  N  NE  . ARG   A 1 74  ? -8.100  -1.846  -13.562 1.00 79.08 74  A 1 
ATOM   545  C  CZ  . ARG   A 1 74  ? -9.373  -1.728  -13.890 1.00 73.11 74  A 1 
ATOM   546  N  NH1 . ARG   A 1 74  ? -9.840  -0.667  -14.495 1.00 68.04 74  A 1 
ATOM   547  N  NH2 . ARG   A 1 74  ? -10.206 -2.686  -13.599 1.00 68.61 74  A 1 
ATOM   548  N  N   . THR   A 1 75  ? -1.635  0.858   -13.859 1.00 97.33 75  A 1 
ATOM   549  C  CA  . THR   A 1 75  ? -0.700  1.877   -14.345 1.00 96.95 75  A 1 
ATOM   550  C  C   . THR   A 1 75  ? 0.664   1.272   -14.664 1.00 96.47 75  A 1 
ATOM   551  O  O   . THR   A 1 75  ? 1.216   1.542   -15.725 1.00 95.58 75  A 1 
ATOM   552  C  CB  . THR   A 1 75  ? -0.580  3.018   -13.336 1.00 96.68 75  A 1 
ATOM   553  O  OG1 . THR   A 1 75  ? -1.870  3.505   -13.045 1.00 92.76 75  A 1 
ATOM   554  C  CG2 . THR   A 1 75  ? 0.229   4.184   -13.896 1.00 92.48 75  A 1 
ATOM   555  N  N   . ILE   A 1 76  ? 1.193   0.399   -13.810 1.00 96.47 76  A 1 
ATOM   556  C  CA  . ILE   A 1 76  ? 2.459   -0.306  -14.063 1.00 96.23 76  A 1 
ATOM   557  C  C   . ILE   A 1 76  ? 2.353   -1.210  -15.298 1.00 95.37 76  A 1 
ATOM   558  O  O   . ILE   A 1 76  ? 3.303   -1.280  -16.077 1.00 94.59 76  A 1 
ATOM   559  C  CB  . ILE   A 1 76  ? 2.919   -1.082  -12.806 1.00 96.62 76  A 1 
ATOM   560  C  CG1 . ILE   A 1 76  ? 3.344   -0.070  -11.716 1.00 96.22 76  A 1 
ATOM   561  C  CG2 . ILE   A 1 76  ? 4.081   -2.048  -13.127 1.00 96.21 76  A 1 
ATOM   562  C  CD1 . ILE   A 1 76  ? 3.797   -0.708  -10.395 1.00 94.47 76  A 1 
ATOM   563  N  N   . ALA   A 1 77  ? 1.201   -1.856  -15.523 1.00 95.33 77  A 1 
ATOM   564  C  CA  . ALA   A 1 77  ? 0.971   -2.691  -16.701 1.00 94.45 77  A 1 
ATOM   565  C  C   . ALA   A 1 77  ? 1.101   -1.909  -18.023 1.00 93.50 77  A 1 
ATOM   566  O  O   . ALA   A 1 77  ? 1.561   -2.467  -19.016 1.00 91.86 77  A 1 
ATOM   567  C  CB  . ALA   A 1 77  ? -0.408  -3.348  -16.572 1.00 94.11 77  A 1 
ATOM   568  N  N   . GLN   A 1 78  ? 0.780   -0.609  -18.026 1.00 93.84 78  A 1 
ATOM   569  C  CA  . GLN   A 1 78  ? 0.880   0.260   -19.205 1.00 93.00 78  A 1 
ATOM   570  C  C   . GLN   A 1 78  ? 2.306   0.763   -19.475 1.00 92.53 78  A 1 
ATOM   571  O  O   . GLN   A 1 78  ? 2.593   1.232   -20.575 1.00 90.41 78  A 1 
ATOM   572  C  CB  . GLN   A 1 78  ? -0.091  1.441   -19.051 1.00 92.02 78  A 1 
ATOM   573  C  CG  . GLN   A 1 78  ? -1.556  0.994   -19.083 1.00 88.37 78  A 1 
ATOM   574  C  CD  . GLN   A 1 78  ? -2.502  2.121   -18.667 1.00 84.99 78  A 1 
ATOM   575  O  OE1 . GLN   A 1 78  ? -2.516  3.218   -19.203 1.00 77.11 78  A 1 
ATOM   576  N  NE2 . GLN   A 1 78  ? -3.327  1.895   -17.673 1.00 73.20 78  A 1 
ATOM   577  N  N   . LEU   A 1 79  ? 3.244   0.660   -18.516 1.00 92.58 79  A 1 
ATOM   578  C  CA  . LEU   A 1 79  ? 4.602   1.204   -18.669 1.00 92.08 79  A 1 
ATOM   579  C  C   . LEU   A 1 79  ? 5.343   0.633   -19.884 1.00 90.51 79  A 1 
ATOM   580  O  O   . LEU   A 1 79  ? 6.110   1.349   -20.510 1.00 87.08 79  A 1 
ATOM   581  C  CB  . LEU   A 1 79  ? 5.440   0.934   -17.405 1.00 92.15 79  A 1 
ATOM   582  C  CG  . LEU   A 1 79  ? 5.073   1.785   -16.179 1.00 91.98 79  A 1 
ATOM   583  C  CD1 . LEU   A 1 79  ? 5.882   1.317   -14.967 1.00 91.20 79  A 1 
ATOM   584  C  CD2 . LEU   A 1 79  ? 5.380   3.263   -16.402 1.00 90.64 79  A 1 
ATOM   585  N  N   . GLY   A 1 80  ? 5.138   -0.642  -20.208 1.00 85.75 80  A 1 
ATOM   586  C  CA  . GLY   A 1 80  ? 5.794   -1.288  -21.350 1.00 83.77 80  A 1 
ATOM   587  C  C   . GLY   A 1 80  ? 5.377   -0.667  -22.683 1.00 83.30 80  A 1 
ATOM   588  O  O   . GLY   A 1 80  ? 6.239   -0.356  -23.503 1.00 79.18 80  A 1 
ATOM   589  N  N   . GLU   A 1 81  ? 4.084   -0.427  -22.864 1.00 83.21 81  A 1 
ATOM   590  C  CA  . GLU   A 1 81  ? 3.518   0.215   -24.054 1.00 82.12 81  A 1 
ATOM   591  C  C   . GLU   A 1 81  ? 3.969   1.678   -24.151 1.00 81.11 81  A 1 
ATOM   592  O  O   . GLU   A 1 81  ? 4.504   2.101   -25.172 1.00 76.73 81  A 1 
ATOM   593  C  CB  . GLU   A 1 81  ? 1.985   0.116   -24.004 1.00 79.04 81  A 1 
ATOM   594  C  CG  . GLU   A 1 81  ? 1.500   -1.342  -24.089 1.00 71.39 81  A 1 
ATOM   595  C  CD  . GLU   A 1 81  ? -0.017  -1.507  -23.893 1.00 65.57 81  A 1 
ATOM   596  O  OE1 . GLU   A 1 81  ? -0.471  -2.673  -23.939 1.00 59.73 81  A 1 
ATOM   597  O  OE2 . GLU   A 1 81  ? -0.708  -0.498  -23.628 1.00 60.19 81  A 1 
ATOM   598  N  N   . MET   A 1 82  ? 3.884   2.433   -23.055 1.00 81.97 82  A 1 
ATOM   599  C  CA  . MET   A 1 82  ? 4.275   3.843   -23.009 1.00 81.08 82  A 1 
ATOM   600  C  C   . MET   A 1 82  ? 5.760   4.067   -23.323 1.00 79.19 82  A 1 
ATOM   601  O  O   . MET   A 1 82  ? 6.099   5.042   -23.985 1.00 75.03 82  A 1 
ATOM   602  C  CB  . MET   A 1 82  ? 3.955   4.430   -21.628 1.00 79.08 82  A 1 
ATOM   603  C  CG  . MET   A 1 82  ? 2.457   4.482   -21.329 1.00 75.74 82  A 1 
ATOM   604  S  SD  . MET   A 1 82  ? 2.078   5.158   -19.685 1.00 74.54 82  A 1 
ATOM   605  C  CE  . MET   A 1 82  ? 2.359   6.905   -20.020 1.00 64.72 82  A 1 
ATOM   606  N  N   . ALA   A 1 83  ? 6.655   3.199   -22.867 1.00 71.95 83  A 1 
ATOM   607  C  CA  . ALA   A 1 83  ? 8.079   3.288   -23.169 1.00 67.74 83  A 1 
ATOM   608  C  C   . ALA   A 1 83  ? 8.354   3.049   -24.656 1.00 67.91 83  A 1 
ATOM   609  O  O   . ALA   A 1 83  ? 9.159   3.754   -25.257 1.00 60.41 83  A 1 
ATOM   610  C  CB  . ALA   A 1 83  ? 8.844   2.278   -22.304 1.00 58.82 83  A 1 
ATOM   611  N  N   . GLY   A 1 84  ? 7.679   2.079   -25.261 1.00 58.61 84  A 1 
ATOM   612  C  CA  . GLY   A 1 84  ? 7.809   1.779   -26.686 1.00 53.76 84  A 1 
ATOM   613  C  C   . GLY   A 1 84  ? 7.335   2.933   -27.572 1.00 56.57 84  A 1 
ATOM   614  O  O   . GLY   A 1 84  ? 8.051   3.323   -28.493 1.00 52.35 84  A 1 
ATOM   615  N  N   . ASP   A 1 85  ? 6.194   3.528   -27.262 1.00 58.63 85  A 1 
ATOM   616  C  CA  . ASP   A 1 85  ? 5.577   4.598   -28.057 1.00 54.31 85  A 1 
ATOM   617  C  C   . ASP   A 1 85  ? 6.320   5.938   -27.936 1.00 54.44 85  A 1 
ATOM   618  O  O   . ASP   A 1 85  ? 6.475   6.664   -28.921 1.00 50.80 85  A 1 
ATOM   619  C  CB  . ASP   A 1 85  ? 4.119   4.789   -27.611 1.00 48.56 85  A 1 
ATOM   620  C  CG  . ASP   A 1 85  ? 3.187   3.628   -27.973 1.00 45.15 85  A 1 
ATOM   621  O  OD1 . ASP   A 1 85  ? 3.547   2.825   -28.861 1.00 41.85 85  A 1 
ATOM   622  O  OD2 . ASP   A 1 85  ? 2.089   3.592   -27.374 1.00 40.98 85  A 1 
ATOM   623  N  N   . ALA   A 1 86  ? 6.793   6.294   -26.736 1.00 60.29 86  A 1 
ATOM   624  C  CA  . ALA   A 1 86  ? 7.478   7.562   -26.490 1.00 58.59 86  A 1 
ATOM   625  C  C   . ALA   A 1 86  ? 8.956   7.545   -26.924 1.00 60.34 86  A 1 
ATOM   626  O  O   . ALA   A 1 86  ? 9.582   8.604   -27.019 1.00 56.20 86  A 1 
ATOM   627  C  CB  . ALA   A 1 86  ? 7.316   7.928   -25.012 1.00 53.42 86  A 1 
ATOM   628  N  N   . GLY   A 1 87  ? 9.545   6.375   -27.151 1.00 64.62 87  A 1 
ATOM   629  C  CA  . GLY   A 1 87  ? 10.985  6.236   -27.380 1.00 63.68 87  A 1 
ATOM   630  C  C   . GLY   A 1 87  ? 11.837  6.639   -26.171 1.00 66.68 87  A 1 
ATOM   631  O  O   . GLY   A 1 87  ? 13.044  6.854   -26.304 1.00 62.41 87  A 1 
ATOM   632  N  N   . GLU   A 1 88  ? 11.217  6.775   -24.999 1.00 70.94 88  A 1 
ATOM   633  C  CA  . GLU   A 1 88  ? 11.851  7.117   -23.731 1.00 71.70 88  A 1 
ATOM   634  C  C   . GLU   A 1 88  ? 12.055  5.820   -22.934 1.00 74.41 88  A 1 
ATOM   635  O  O   . GLU   A 1 88  ? 11.090  5.282   -22.377 1.00 72.32 88  A 1 
ATOM   636  C  CB  . GLU   A 1 88  ? 10.992  8.114   -22.942 1.00 66.01 88  A 1 
ATOM   637  C  CG  . GLU   A 1 88  ? 10.953  9.514   -23.560 1.00 60.36 88  A 1 
ATOM   638  C  CD  . GLU   A 1 88  ? 10.027  10.485  -22.805 1.00 56.05 88  A 1 
ATOM   639  O  OE1 . GLU   A 1 88  ? 10.062  11.692  -23.127 1.00 52.80 88  A 1 
ATOM   640  O  OE2 . GLU   A 1 88  ? 9.233   10.051  -21.928 1.00 52.64 88  A 1 
ATOM   641  N  N   . PRO   A 1 89  ? 13.295  5.277   -22.865 1.00 80.35 89  A 1 
ATOM   642  C  CA  . PRO   A 1 89  ? 13.538  4.109   -22.038 1.00 82.34 89  A 1 
ATOM   643  C  C   . PRO   A 1 89  ? 13.294  4.459   -20.570 1.00 84.36 89  A 1 
ATOM   644  O  O   . PRO   A 1 89  ? 13.762  5.482   -20.060 1.00 82.06 89  A 1 
ATOM   645  C  CB  . PRO   A 1 89  ? 14.981  3.687   -22.328 1.00 77.71 89  A 1 
ATOM   646  C  CG  . PRO   A 1 89  ? 15.653  4.983   -22.773 1.00 76.57 89  A 1 
ATOM   647  C  CD  . PRO   A 1 89  ? 14.532  5.749   -23.467 1.00 80.57 89  A 1 
ATOM   648  N  N   . TRP   A 1 90  ? 12.555  3.599   -19.864 1.00 87.90 90  A 1 
ATOM   649  C  CA  . TRP   A 1 90  ? 12.454  3.677   -18.414 1.00 87.83 90  A 1 
ATOM   650  C  C   . TRP   A 1 90  ? 13.785  3.286   -17.785 1.00 87.66 90  A 1 
ATOM   651  O  O   . TRP   A 1 90  ? 14.433  2.350   -18.255 1.00 85.24 90  A 1 
ATOM   652  C  CB  . TRP   A 1 90  ? 11.331  2.778   -17.899 1.00 86.01 90  A 1 
ATOM   653  C  CG  . TRP   A 1 90  ? 9.961   3.108   -18.407 1.00 86.56 90  A 1 
ATOM   654  C  CD1 . TRP   A 1 90  ? 9.149   2.258   -19.067 1.00 83.96 90  A 1 
ATOM   655  C  CD2 . TRP   A 1 90  ? 9.233   4.377   -18.317 1.00 88.17 90  A 1 
ATOM   656  N  NE1 . TRP   A 1 90  ? 7.968   2.902   -19.402 1.00 83.36 90  A 1 
ATOM   657  C  CE2 . TRP   A 1 90  ? 7.980   4.211   -18.974 1.00 87.28 90  A 1 
ATOM   658  C  CE3 . TRP   A 1 90  ? 9.519   5.648   -17.765 1.00 85.48 90  A 1 
ATOM   659  C  CZ2 . TRP   A 1 90  ? 7.053   5.272   -19.103 1.00 85.13 90  A 1 
ATOM   660  C  CZ3 . TRP   A 1 90  ? 8.593   6.705   -17.893 1.00 85.52 90  A 1 
ATOM   661  C  CH2 . TRP   A 1 90  ? 7.378   6.517   -18.563 1.00 86.23 90  A 1 
ATOM   662  N  N   . VAL   A 1 91  ? 14.170  3.986   -16.720 1.00 83.10 91  A 1 
ATOM   663  C  CA  . VAL   A 1 91  ? 15.398  3.669   -15.993 1.00 80.67 91  A 1 
ATOM   664  C  C   . VAL   A 1 91  ? 15.343  2.246   -15.458 1.00 81.69 91  A 1 
ATOM   665  O  O   . VAL   A 1 91  ? 14.467  1.900   -14.658 1.00 79.00 91  A 1 
ATOM   666  C  CB  . VAL   A 1 91  ? 15.702  4.695   -14.887 1.00 76.90 91  A 1 
ATOM   667  C  CG1 . VAL   A 1 91  ? 14.828  4.590   -13.647 1.00 70.67 91  A 1 
ATOM   668  C  CG2 . VAL   A 1 91  ? 17.161  4.588   -14.449 1.00 73.99 91  A 1 
ATOM   669  N  N   . ASP   A 1 92  ? 16.307  1.442   -15.898 1.00 81.52 92  A 1 
ATOM   670  C  CA  . ASP   A 1 92  ? 16.495  0.075   -15.422 1.00 82.56 92  A 1 
ATOM   671  C  C   . ASP   A 1 92  ? 15.175  -0.717  -15.304 1.00 85.49 92  A 1 
ATOM   672  O  O   . ASP   A 1 92  ? 14.332  -0.759  -16.200 1.00 81.88 92  A 1 
ATOM   673  C  CB  . ASP   A 1 92  ? 17.310  0.103   -14.104 1.00 75.57 92  A 1 
ATOM   674  C  CG  . ASP   A 1 92  ? 18.669  0.791   -14.222 1.00 69.54 92  A 1 
ATOM   675  O  OD1 . ASP   A 1 92  ? 19.344  0.535   -15.238 1.00 63.32 92  A 1 
ATOM   676  O  OD2 . ASP   A 1 92  ? 19.035  1.531   -13.275 1.00 62.05 92  A 1 
ATOM   677  N  N   . ASP   A 1 93  ? 14.985  -1.343  -14.150 1.00 92.02 93  A 1 
ATOM   678  C  CA  . ASP   A 1 93  ? 13.833  -2.167  -13.801 1.00 93.95 93  A 1 
ATOM   679  C  C   . ASP   A 1 93  ? 13.036  -1.552  -12.633 1.00 95.38 93  A 1 
ATOM   680  O  O   . ASP   A 1 93  ? 12.445  -2.261  -11.816 1.00 94.89 93  A 1 
ATOM   681  C  CB  . ASP   A 1 93  ? 14.370  -3.578  -13.519 1.00 92.31 93  A 1 
ATOM   682  C  CG  . ASP   A 1 93  ? 13.281  -4.631  -13.378 1.00 92.54 93  A 1 
ATOM   683  O  OD1 . ASP   A 1 93  ? 12.196  -4.510  -13.987 1.00 91.10 93  A 1 
ATOM   684  O  OD2 . ASP   A 1 93  ? 13.538  -5.617  -12.661 1.00 90.57 93  A 1 
ATOM   685  N  N   . TRP   A 1 94  ? 13.052  -0.215  -12.512 1.00 95.80 94  A 1 
ATOM   686  C  CA  . TRP   A 1 94  ? 12.530  0.471   -11.335 1.00 96.26 94  A 1 
ATOM   687  C  C   . TRP   A 1 94  ? 11.288  1.316   -11.620 1.00 96.33 94  A 1 
ATOM   688  O  O   . TRP   A 1 94  ? 11.099  1.861   -12.700 1.00 95.84 94  A 1 
ATOM   689  C  CB  . TRP   A 1 94  ? 13.647  1.276   -10.668 1.00 96.48 94  A 1 
ATOM   690  C  CG  . TRP   A 1 94  ? 14.790  0.432   -10.177 1.00 96.60 94  A 1 
ATOM   691  C  CD1 . TRP   A 1 94  ? 16.012  0.358   -10.750 1.00 95.64 94  A 1 
ATOM   692  C  CD2 . TRP   A 1 94  ? 14.797  -0.518  -9.067  1.00 96.45 94  A 1 
ATOM   693  N  NE1 . TRP   A 1 94  ? 16.788  -0.573  -10.068 1.00 95.43 94  A 1 
ATOM   694  C  CE2 . TRP   A 1 94  ? 16.078  -1.143  -9.032  1.00 96.18 94  A 1 
ATOM   695  C  CE3 . TRP   A 1 94  ? 13.849  -0.922  -8.101  1.00 96.22 94  A 1 
ATOM   696  C  CZ2 . TRP   A 1 94  ? 16.397  -2.139  -8.085  1.00 96.06 94  A 1 
ATOM   697  C  CZ3 . TRP   A 1 94  ? 14.167  -1.911  -7.151  1.00 95.87 94  A 1 
ATOM   698  C  CH2 . TRP   A 1 94  ? 15.429  -2.518  -7.148  1.00 95.90 94  A 1 
ATOM   699  N  N   . VAL   A 1 95  ? 10.435  1.432   -10.596 1.00 97.27 95  A 1 
ATOM   700  C  CA  . VAL   A 1 95  ? 9.282   2.334   -10.563 1.00 97.64 95  A 1 
ATOM   701  C  C   . VAL   A 1 95  ? 9.071   2.830   -9.139  1.00 97.99 95  A 1 
ATOM   702  O  O   . VAL   A 1 95  ? 9.152   2.050   -8.189  1.00 97.94 95  A 1 
ATOM   703  C  CB  . VAL   A 1 95  ? 8.024   1.649   -11.132 1.00 97.19 95  A 1 
ATOM   704  C  CG1 . VAL   A 1 95  ? 7.593   0.388   -10.364 1.00 96.04 95  A 1 
ATOM   705  C  CG2 . VAL   A 1 95  ? 6.824   2.603   -11.198 1.00 95.39 95  A 1 
ATOM   706  N  N   . ILE   A 1 96  ? 8.795   4.124   -8.978  1.00 98.11 96  A 1 
ATOM   707  C  CA  . ILE   A 1 96  ? 8.295   4.663   -7.710  1.00 98.37 96  A 1 
ATOM   708  C  C   . ILE   A 1 96  ? 6.784   4.439   -7.644  1.00 98.41 96  A 1 
ATOM   709  O  O   . ILE   A 1 96  ? 6.057   4.749   -8.583  1.00 98.26 96  A 1 
ATOM   710  C  CB  . ILE   A 1 96  ? 8.672   6.147   -7.540  1.00 98.27 96  A 1 
ATOM   711  C  CG1 . ILE   A 1 96  ? 10.195  6.357   -7.402  1.00 96.67 96  A 1 
ATOM   712  C  CG2 . ILE   A 1 96  ? 7.932   6.783   -6.346  1.00 97.69 96  A 1 
ATOM   713  C  CD1 . ILE   A 1 96  ? 10.821  5.863   -6.094  1.00 90.57 96  A 1 
ATOM   714  N  N   . VAL   A 1 97  ? 6.309   3.938   -6.505  1.00 98.79 97  A 1 
ATOM   715  C  CA  . VAL   A 1 97  ? 4.887   3.825   -6.164  1.00 98.85 97  A 1 
ATOM   716  C  C   . VAL   A 1 97  ? 4.659   4.608   -4.882  1.00 98.85 97  A 1 
ATOM   717  O  O   . VAL   A 1 97  ? 5.260   4.283   -3.858  1.00 98.61 97  A 1 
ATOM   718  C  CB  . VAL   A 1 97  ? 4.479   2.355   -5.988  1.00 98.70 97  A 1 
ATOM   719  C  CG1 . VAL   A 1 97  ? 3.019   2.227   -5.556  1.00 97.67 97  A 1 
ATOM   720  C  CG2 . VAL   A 1 97  ? 4.664   1.565   -7.293  1.00 97.94 97  A 1 
ATOM   721  N  N   . ALA   A 1 98  ? 3.806   5.638   -4.914  1.00 98.79 98  A 1 
ATOM   722  C  CA  . ALA   A 1 98  ? 3.611   6.510   -3.761  1.00 98.76 98  A 1 
ATOM   723  C  C   . ALA   A 1 98  ? 2.190   7.079   -3.638  1.00 98.74 98  A 1 
ATOM   724  O  O   . ALA   A 1 98  ? 1.445   7.212   -4.613  1.00 98.25 98  A 1 
ATOM   725  C  CB  . ALA   A 1 98  ? 4.667   7.623   -3.805  1.00 98.43 98  A 1 
ATOM   726  N  N   . ASN   A 1 99  ? 1.839   7.455   -2.403  1.00 98.55 99  A 1 
ATOM   727  C  CA  . ASN   A 1 99  ? 0.681   8.304   -2.137  1.00 98.44 99  A 1 
ATOM   728  C  C   . ASN   A 1 99  ? 0.997   9.758   -2.543  1.00 98.54 99  A 1 
ATOM   729  O  O   . ASN   A 1 99  ? 2.127   10.210  -2.357  1.00 98.18 99  A 1 
ATOM   730  C  CB  . ASN   A 1 99  ? 0.321   8.241   -0.644  1.00 97.74 99  A 1 
ATOM   731  C  CG  . ASN   A 1 99  ? -0.271  6.919   -0.192  1.00 96.50 99  A 1 
ATOM   732  O  OD1 . ASN   A 1 99  ? -0.423  5.965   -0.918  1.00 93.12 99  A 1 
ATOM   733  N  ND2 . ASN   A 1 99  ? -0.646  6.832   1.063   1.00 91.77 99  A 1 
ATOM   734  N  N   . PRO   A 1 100 ? 0.009   10.530  -3.010  1.00 98.65 100 A 1 
ATOM   735  C  CA  . PRO   A 1 100 ? 0.218   11.927  -3.400  1.00 98.59 100 A 1 
ATOM   736  C  C   . PRO   A 1 100 ? 0.357   12.889  -2.208  1.00 98.58 100 A 1 
ATOM   737  O  O   . PRO   A 1 100 ? 0.616   14.071  -2.401  1.00 97.80 100 A 1 
ATOM   738  C  CB  . PRO   A 1 100 ? -1.000  12.260  -4.268  1.00 98.16 100 A 1 
ATOM   739  C  CG  . PRO   A 1 100 ? -2.102  11.417  -3.621  1.00 96.82 100 A 1 
ATOM   740  C  CD  . PRO   A 1 100 ? -1.369  10.143  -3.224  1.00 98.19 100 A 1 
ATOM   741  N  N   . ASP   A 1 101 ? 0.184   12.407  -0.978  1.00 98.44 101 A 1 
ATOM   742  C  CA  . ASP   A 1 101 ? 0.415   13.159  0.262   1.00 98.21 101 A 1 
ATOM   743  C  C   . ASP   A 1 101 ? 1.808   12.913  0.865   1.00 98.28 101 A 1 
ATOM   744  O  O   . ASP   A 1 101 ? 2.058   13.222  2.034   1.00 97.50 101 A 1 
ATOM   745  C  CB  . ASP   A 1 101 ? -0.738  12.923  1.256   1.00 97.39 101 A 1 
ATOM   746  C  CG  . ASP   A 1 101 ? -0.873  11.493  1.782   1.00 96.61 101 A 1 
ATOM   747  O  OD1 . ASP   A 1 101 ? -0.344  10.546  1.169   1.00 94.78 101 A 1 
ATOM   748  O  OD2 . ASP   A 1 101 ? -1.581  11.325  2.805   1.00 93.34 101 A 1 
ATOM   749  N  N   . VAL   A 1 102 ? 2.726   12.386  0.055   1.00 98.49 102 A 1 
ATOM   750  C  CA  . VAL   A 1 102 ? 4.155   12.330  0.356   1.00 98.58 102 A 1 
ATOM   751  C  C   . VAL   A 1 102 ? 4.825   13.624  -0.110  1.00 98.58 102 A 1 
ATOM   752  O  O   . VAL   A 1 102 ? 4.600   14.101  -1.219  1.00 98.31 102 A 1 
ATOM   753  C  CB  . VAL   A 1 102 ? 4.797   11.082  -0.279  1.00 98.28 102 A 1 
ATOM   754  C  CG1 . VAL   A 1 102 ? 6.323   11.080  -0.176  1.00 96.05 102 A 1 
ATOM   755  C  CG2 . VAL   A 1 102 ? 4.283   9.817   0.420   1.00 96.32 102 A 1 
ATOM   756  N  N   . GLN   A 1 103 ? 5.691   14.183  0.733   1.00 98.53 103 A 1 
ATOM   757  C  CA  . GLN   A 1 103 ? 6.635   15.236  0.375   1.00 98.45 103 A 1 
ATOM   758  C  C   . GLN   A 1 103 ? 8.048   14.654  0.421   1.00 98.57 103 A 1 
ATOM   759  O  O   . GLN   A 1 103 ? 8.478   14.148  1.460   1.00 98.21 103 A 1 
ATOM   760  C  CB  . GLN   A 1 103 ? 6.441   16.435  1.315   1.00 97.62 103 A 1 
ATOM   761  C  CG  . GLN   A 1 103 ? 7.389   17.593  0.967   1.00 87.17 103 A 1 
ATOM   762  C  CD  . GLN   A 1 103 ? 7.171   18.831  1.842   1.00 85.83 103 A 1 
ATOM   763  O  OE1 . GLN   A 1 103 ? 6.235   18.949  2.622   1.00 79.21 103 A 1 
ATOM   764  N  NE2 . GLN   A 1 103 ? 8.037   19.808  1.739   1.00 74.41 103 A 1 
ATOM   765  N  N   . TRP   A 1 104 ? 8.748   14.714  -0.713  1.00 98.62 104 A 1 
ATOM   766  C  CA  . TRP   A 1 104 ? 10.075  14.131  -0.869  1.00 98.68 104 A 1 
ATOM   767  C  C   . TRP   A 1 104 ? 11.143  14.975  -0.170  1.00 98.67 104 A 1 
ATOM   768  O  O   . TRP   A 1 104 ? 11.155  16.203  -0.296  1.00 98.33 104 A 1 
ATOM   769  C  CB  . TRP   A 1 104 ? 10.378  13.976  -2.355  1.00 98.55 104 A 1 
ATOM   770  C  CG  . TRP   A 1 104 ? 9.404   13.105  -3.091  1.00 98.48 104 A 1 
ATOM   771  C  CD1 . TRP   A 1 104 ? 8.297   13.535  -3.739  1.00 97.68 104 A 1 
ATOM   772  C  CD2 . TRP   A 1 104 ? 9.417   11.654  -3.211  1.00 98.17 104 A 1 
ATOM   773  N  NE1 . TRP   A 1 104 ? 7.618   12.443  -4.268  1.00 97.33 104 A 1 
ATOM   774  C  CE2 . TRP   A 1 104 ? 8.272   11.265  -3.966  1.00 97.79 104 A 1 
ATOM   775  C  CE3 . TRP   A 1 104 ? 10.282  10.636  -2.755  1.00 97.47 104 A 1 
ATOM   776  C  CZ2 . TRP   A 1 104 ? 7.995   9.917   -4.259  1.00 96.90 104 A 1 
ATOM   777  C  CZ3 . TRP   A 1 104 ? 10.006  9.288   -3.048  1.00 96.49 104 A 1 
ATOM   778  C  CH2 . TRP   A 1 104 ? 8.872   8.934   -3.788  1.00 96.31 104 A 1 
ATOM   779  N  N   . GLY   A 1 105 ? 12.060  14.325  0.550   1.00 98.59 105 A 1 
ATOM   780  C  CA  . GLY   A 1 105 ? 13.274  14.955  1.054   1.00 98.55 105 A 1 
ATOM   781  C  C   . GLY   A 1 105 ? 14.308  15.145  -0.061  1.00 98.65 105 A 1 
ATOM   782  O  O   . GLY   A 1 105 ? 14.280  14.409  -1.055  1.00 98.33 105 A 1 
ATOM   783  N  N   . PRO   A 1 106 ? 15.242  16.105  0.088   1.00 98.54 106 A 1 
ATOM   784  C  CA  . PRO   A 1 106 ? 16.328  16.297  -0.869  1.00 98.45 106 A 1 
ATOM   785  C  C   . PRO   A 1 106 ? 17.136  15.009  -1.073  1.00 98.52 106 A 1 
ATOM   786  O  O   . PRO   A 1 106 ? 17.509  14.351  -0.103  1.00 98.08 106 A 1 
ATOM   787  C  CB  . PRO   A 1 106 ? 17.196  17.423  -0.287  1.00 97.76 106 A 1 
ATOM   788  C  CG  . PRO   A 1 106 ? 16.234  18.187  0.623   1.00 94.96 106 A 1 
ATOM   789  C  CD  . PRO   A 1 106 ? 15.315  17.091  1.156   1.00 97.84 106 A 1 
ATOM   790  N  N   . GLY   A 1 107 ? 17.372  14.625  -2.335  1.00 98.62 107 A 1 
ATOM   791  C  CA  . GLY   A 1 107 ? 18.132  13.417  -2.686  1.00 98.60 107 A 1 
ATOM   792  C  C   . GLY   A 1 107 ? 17.491  12.085  -2.268  1.00 98.69 107 A 1 
ATOM   793  O  O   . GLY   A 1 107 ? 18.141  11.042  -2.339  1.00 98.25 107 A 1 
ATOM   794  N  N   . SER   A 1 108 ? 16.231  12.081  -1.821  1.00 98.78 108 A 1 
ATOM   795  C  CA  . SER   A 1 108 ? 15.586  10.875  -1.277  1.00 98.78 108 A 1 
ATOM   796  C  C   . SER   A 1 108 ? 15.403  9.759   -2.308  1.00 98.76 108 A 1 
ATOM   797  O  O   . SER   A 1 108 ? 15.619  8.589   -1.994  1.00 98.52 108 A 1 
ATOM   798  C  CB  . SER   A 1 108 ? 14.240  11.229  -0.634  1.00 98.63 108 A 1 
ATOM   799  O  OG  . SER   A 1 108 ? 13.390  11.907  -1.542  1.00 97.92 108 A 1 
ATOM   800  N  N   . ILE   A 1 109 ? 15.055  10.091  -3.546  1.00 98.67 109 A 1 
ATOM   801  C  CA  . ILE   A 1 109 ? 14.938  9.101   -4.625  1.00 98.54 109 A 1 
ATOM   802  C  C   . ILE   A 1 109 ? 16.321  8.586   -5.035  1.00 98.39 109 A 1 
ATOM   803  O  O   . ILE   A 1 109 ? 16.481  7.378   -5.216  1.00 98.00 109 A 1 
ATOM   804  C  CB  . ILE   A 1 109 ? 14.138  9.668   -5.819  1.00 98.32 109 A 1 
ATOM   805  C  CG1 . ILE   A 1 109 ? 12.656  9.827   -5.414  1.00 97.67 109 A 1 
ATOM   806  C  CG2 . ILE   A 1 109 ? 14.267  8.760   -7.055  1.00 97.71 109 A 1 
ATOM   807  C  CD1 . ILE   A 1 109 ? 11.770  10.503  -6.469  1.00 95.77 109 A 1 
ATOM   808  N  N   . ASP   A 1 110 ? 17.327  9.456   -5.109  1.00 98.29 110 A 1 
ATOM   809  C  CA  . ASP   A 1 110 ? 18.702  9.037   -5.413  1.00 98.10 110 A 1 
ATOM   810  C  C   . ASP   A 1 110 ? 19.253  8.108   -4.326  1.00 98.20 110 A 1 
ATOM   811  O  O   . ASP   A 1 110 ? 19.858  7.083   -4.643  1.00 97.89 110 A 1 
ATOM   812  C  CB  . ASP   A 1 110 ? 19.610  10.260  -5.614  1.00 97.51 110 A 1 
ATOM   813  C  CG  . ASP   A 1 110 ? 19.270  11.035  -6.889  1.00 96.16 110 A 1 
ATOM   814  O  OD1 . ASP   A 1 110 ? 18.716  10.421  -7.832  1.00 94.49 110 A 1 
ATOM   815  O  OD2 . ASP   A 1 110 ? 19.526  12.255  -6.906  1.00 93.69 110 A 1 
ATOM   816  N  N   . ALA   A 1 111 ? 18.950  8.374   -3.050  1.00 98.52 111 A 1 
ATOM   817  C  CA  . ALA   A 1 111 ? 19.318  7.491   -1.946  1.00 98.60 111 A 1 
ATOM   818  C  C   . ALA   A 1 111 ? 18.639  6.108   -2.036  1.00 98.63 111 A 1 
ATOM   819  O  O   . ALA   A 1 111 ? 19.264  5.091   -1.718  1.00 98.40 111 A 1 
ATOM   820  C  CB  . ALA   A 1 111 ? 18.985  8.202   -0.627  1.00 98.49 111 A 1 
ATOM   821  N  N   . LEU   A 1 112 ? 17.383  6.038   -2.493  1.00 98.69 112 A 1 
ATOM   822  C  CA  . LEU   A 1 112 ? 16.699  4.764   -2.749  1.00 98.64 112 A 1 
ATOM   823  C  C   . LEU   A 1 112 ? 17.343  3.995   -3.914  1.00 98.45 112 A 1 
ATOM   824  O  O   . LEU   A 1 112 ? 17.557  2.786   -3.800  1.00 98.07 112 A 1 
ATOM   825  C  CB  . LEU   A 1 112 ? 15.202  5.001   -3.038  1.00 98.63 112 A 1 
ATOM   826  C  CG  . LEU   A 1 112 ? 14.352  5.446   -1.833  1.00 98.31 112 A 1 
ATOM   827  C  CD1 . LEU   A 1 112 ? 12.946  5.823   -2.311  1.00 98.06 112 A 1 
ATOM   828  C  CD2 . LEU   A 1 112 ? 14.210  4.335   -0.788  1.00 97.89 112 A 1 
ATOM   829  N  N   . LEU   A 1 113 ? 17.674  4.680   -5.009  1.00 98.12 113 A 1 
ATOM   830  C  CA  . LEU   A 1 113 ? 18.328  4.077   -6.176  1.00 97.79 113 A 1 
ATOM   831  C  C   . LEU   A 1 113 ? 19.750  3.598   -5.846  1.00 97.79 113 A 1 
ATOM   832  O  O   . LEU   A 1 113 ? 20.141  2.497   -6.246  1.00 97.37 113 A 1 
ATOM   833  C  CB  . LEU   A 1 113 ? 18.347  5.096   -7.331  1.00 97.32 113 A 1 
ATOM   834  C  CG  . LEU   A 1 113 ? 16.971  5.368   -7.969  1.00 96.40 113 A 1 
ATOM   835  C  CD1 . LEU   A 1 113 ? 17.056  6.586   -8.890  1.00 95.04 113 A 1 
ATOM   836  C  CD2 . LEU   A 1 113 ? 16.486  4.182   -8.805  1.00 94.69 113 A 1 
ATOM   837  N  N   . ASP   A 1 114 ? 20.505  4.367   -5.057  1.00 97.80 114 A 1 
ATOM   838  C  CA  . ASP   A 1 114 ? 21.826  3.977   -4.565  1.00 97.91 114 A 1 
ATOM   839  C  C   . ASP   A 1 114 ? 21.738  2.732   -3.660  1.00 98.21 114 A 1 
ATOM   840  O  O   . ASP   A 1 114 ? 22.469  1.755   -3.847  1.00 97.94 114 A 1 
ATOM   841  C  CB  . ASP   A 1 114 ? 22.469  5.171   -3.846  1.00 97.44 114 A 1 
ATOM   842  C  CG  . ASP   A 1 114 ? 23.864  4.809   -3.344  1.00 89.76 114 A 1 
ATOM   843  O  OD1 . ASP   A 1 114 ? 24.709  4.436   -4.185  1.00 86.31 114 A 1 
ATOM   844  O  OD2 . ASP   A 1 114 ? 24.057  4.828   -2.107  1.00 84.62 114 A 1 
ATOM   845  N  N   . ALA   A 1 115 ? 20.755  2.680   -2.756  1.00 98.41 115 A 1 
ATOM   846  C  CA  . ALA   A 1 115 ? 20.500  1.477   -1.965  1.00 98.54 115 A 1 
ATOM   847  C  C   . ALA   A 1 115 ? 20.129  0.265   -2.838  1.00 98.56 115 A 1 
ATOM   848  O  O   . ALA   A 1 115 ? 20.578  -0.849  -2.561  1.00 98.27 115 A 1 
ATOM   849  C  CB  . ALA   A 1 115 ? 19.412  1.774   -0.936  1.00 98.45 115 A 1 
ATOM   850  N  N   . ALA   A 1 116 ? 19.373  0.460   -3.921  1.00 98.35 116 A 1 
ATOM   851  C  CA  . ALA   A 1 116 ? 19.050  -0.619  -4.854  1.00 98.16 116 A 1 
ATOM   852  C  C   . ALA   A 1 116 ? 20.308  -1.243  -5.492  1.00 98.08 116 A 1 
ATOM   853  O  O   . ALA   A 1 116 ? 20.347  -2.457  -5.698  1.00 97.43 116 A 1 
ATOM   854  C  CB  . ALA   A 1 116 ? 18.082  -0.087  -5.916  1.00 97.73 116 A 1 
ATOM   855  N  N   . SER   A 1 117 ? 21.360  -0.444  -5.724  1.00 97.78 117 A 1 
ATOM   856  C  CA  . SER   A 1 117 ? 22.647  -0.951  -6.216  1.00 97.39 117 A 1 
ATOM   857  C  C   . SER   A 1 117 ? 23.383  -1.814  -5.179  1.00 97.74 117 A 1 
ATOM   858  O  O   . SER   A 1 117 ? 23.997  -2.820  -5.537  1.00 96.93 117 A 1 
ATOM   859  C  CB  . SER   A 1 117 ? 23.523  0.214   -6.711  1.00 96.12 117 A 1 
ATOM   860  O  OG  . SER   A 1 117 ? 24.188  0.870   -5.653  1.00 85.68 117 A 1 
ATOM   861  N  N   . ARG   A 1 118 ? 23.252  -1.488  -3.881  1.00 98.16 118 A 1 
ATOM   862  C  CA  . ARG   A 1 118 ? 23.836  -2.259  -2.766  1.00 98.14 118 A 1 
ATOM   863  C  C   . ARG   A 1 118 ? 23.089  -3.562  -2.479  1.00 98.29 118 A 1 
ATOM   864  O  O   . ARG   A 1 118 ? 23.671  -4.502  -1.931  1.00 97.89 118 A 1 
ATOM   865  C  CB  . ARG   A 1 118 ? 23.891  -1.396  -1.491  1.00 97.72 118 A 1 
ATOM   866  C  CG  . ARG   A 1 118 ? 24.833  -0.194  -1.618  1.00 96.20 118 A 1 
ATOM   867  C  CD  . ARG   A 1 118 ? 25.031  0.500   -0.260  1.00 95.37 118 A 1 
ATOM   868  N  NE  . ARG   A 1 118 ? 23.811  1.161   0.239   1.00 94.31 118 A 1 
ATOM   869  C  CZ  . ARG   A 1 118 ? 23.380  2.371   -0.084  1.00 95.34 118 A 1 
ATOM   870  N  NH1 . ARG   A 1 118 ? 23.989  3.119   -0.964  1.00 88.86 118 A 1 
ATOM   871  N  NH2 . ARG   A 1 118 ? 22.326  2.867   0.488   1.00 90.69 118 A 1 
ATOM   872  N  N   . TRP   A 1 119 ? 21.812  -3.646  -2.851  1.00 98.40 119 A 1 
ATOM   873  C  CA  . TRP   A 1 119 ? 20.925  -4.773  -2.557  1.00 98.47 119 A 1 
ATOM   874  C  C   . TRP   A 1 119 ? 20.382  -5.419  -3.843  1.00 98.45 119 A 1 
ATOM   875  O  O   . TRP   A 1 119 ? 19.207  -5.243  -4.187  1.00 97.78 119 A 1 
ATOM   876  C  CB  . TRP   A 1 119 ? 19.808  -4.308  -1.623  1.00 98.37 119 A 1 
ATOM   877  C  CG  . TRP   A 1 119 ? 20.256  -3.868  -0.261  1.00 98.19 119 A 1 
ATOM   878  C  CD1 . TRP   A 1 119 ? 20.538  -2.593  0.086   1.00 97.18 119 A 1 
ATOM   879  C  CD2 . TRP   A 1 119 ? 20.505  -4.681  0.925   1.00 97.69 119 A 1 
ATOM   880  N  NE1 . TRP   A 1 119 ? 20.944  -2.554  1.417   1.00 96.72 119 A 1 
ATOM   881  C  CE2 . TRP   A 1 119 ? 20.939  -3.814  1.970   1.00 97.22 119 A 1 
ATOM   882  C  CE3 . TRP   A 1 119 ? 20.404  -6.057  1.219   1.00 96.96 119 A 1 
ATOM   883  C  CZ2 . TRP   A 1 119 ? 21.274  -4.288  3.253   1.00 96.14 119 A 1 
ATOM   884  C  CZ3 . TRP   A 1 119 ? 20.731  -6.536  2.500   1.00 95.42 119 A 1 
ATOM   885  C  CH2 . TRP   A 1 119 ? 21.168  -5.656  3.507   1.00 95.28 119 A 1 
ATOM   886  N  N   . PRO   A 1 120 ? 21.189  -6.233  -4.549  1.00 98.25 120 A 1 
ATOM   887  C  CA  . PRO   A 1 120 ? 20.781  -6.805  -5.842  1.00 97.87 120 A 1 
ATOM   888  C  C   . PRO   A 1 120 ? 19.562  -7.738  -5.761  1.00 97.86 120 A 1 
ATOM   889  O  O   . PRO   A 1 120 ? 18.905  -7.998  -6.767  1.00 96.77 120 A 1 
ATOM   890  C  CB  . PRO   A 1 120 ? 22.026  -7.536  -6.358  1.00 96.80 120 A 1 
ATOM   891  C  CG  . PRO   A 1 120 ? 22.830  -7.842  -5.093  1.00 93.90 120 A 1 
ATOM   892  C  CD  . PRO   A 1 120 ? 22.543  -6.635  -4.211  1.00 97.38 120 A 1 
ATOM   893  N  N   . ARG   A 1 121 ? 19.223  -8.237  -4.553  1.00 98.17 121 A 1 
ATOM   894  C  CA  . ARG   A 1 121 ? 18.014  -9.035  -4.273  1.00 98.18 121 A 1 
ATOM   895  C  C   . ARG   A 1 121 ? 16.813  -8.198  -3.805  1.00 98.48 121 A 1 
ATOM   896  O  O   . ARG   A 1 121 ? 15.784  -8.784  -3.465  1.00 98.09 121 A 1 
ATOM   897  C  CB  . ARG   A 1 121 ? 18.336  -10.148 -3.265  1.00 97.40 121 A 1 
ATOM   898  C  CG  . ARG   A 1 121 ? 19.260  -11.230 -3.866  1.00 89.50 121 A 1 
ATOM   899  C  CD  . ARG   A 1 121 ? 19.529  -12.358 -2.861  1.00 80.79 121 A 1 
ATOM   900  N  NE  . ARG   A 1 121 ? 18.285  -13.020 -2.430  1.00 70.44 121 A 1 
ATOM   901  C  CZ  . ARG   A 1 121 ? 18.128  -13.790 -1.358  1.00 60.92 121 A 1 
ATOM   902  N  NH1 . ARG   A 1 121 ? 19.127  -14.111 -0.587  1.00 54.70 121 A 1 
ATOM   903  N  NH2 . ARG   A 1 121 ? 16.947  -14.246 -1.057  1.00 53.94 121 A 1 
ATOM   904  N  N   . ALA   A 1 122 ? 16.921  -6.871  -3.757  1.00 98.54 122 A 1 
ATOM   905  C  CA  . ALA   A 1 122 ? 15.798  -6.026  -3.379  1.00 98.61 122 A 1 
ATOM   906  C  C   . ALA   A 1 122 ? 14.704  -6.071  -4.457  1.00 98.64 122 A 1 
ATOM   907  O  O   . ALA   A 1 122 ? 14.946  -5.739  -5.620  1.00 98.30 122 A 1 
ATOM   908  C  CB  . ALA   A 1 122 ? 16.281  -4.601  -3.106  1.00 98.36 122 A 1 
ATOM   909  N  N   . GLY   A 1 123 ? 13.500  -6.478  -4.051  1.00 98.70 123 A 1 
ATOM   910  C  CA  . GLY   A 1 123 ? 12.279  -6.359  -4.847  1.00 98.70 123 A 1 
ATOM   911  C  C   . GLY   A 1 123 ? 11.510  -5.074  -4.541  1.00 98.74 123 A 1 
ATOM   912  O  O   . GLY   A 1 123 ? 10.817  -4.546  -5.405  1.00 98.45 123 A 1 
ATOM   913  N  N   . ALA   A 1 124 ? 11.661  -4.545  -3.329  1.00 98.74 124 A 1 
ATOM   914  C  CA  . ALA   A 1 124 ? 11.151  -3.244  -2.928  1.00 98.77 124 A 1 
ATOM   915  C  C   . ALA   A 1 124 ? 12.111  -2.569  -1.942  1.00 98.73 124 A 1 
ATOM   916  O  O   . ALA   A 1 124 ? 12.739  -3.240  -1.120  1.00 98.43 124 A 1 
ATOM   917  C  CB  . ALA   A 1 124 ? 9.748   -3.411  -2.330  1.00 98.63 124 A 1 
ATOM   918  N  N   . LEU   A 1 125 ? 12.191  -1.239  -2.009  1.00 98.73 125 A 1 
ATOM   919  C  CA  . LEU   A 1 125 ? 12.903  -0.400  -1.057  1.00 98.78 125 A 1 
ATOM   920  C  C   . LEU   A 1 125 ? 11.965  0.696   -0.551  1.00 98.77 125 A 1 
ATOM   921  O  O   . LEU   A 1 125 ? 11.121  1.185   -1.302  1.00 98.61 125 A 1 
ATOM   922  C  CB  . LEU   A 1 125 ? 14.183  0.187   -1.674  1.00 98.74 125 A 1 
ATOM   923  C  CG  . LEU   A 1 125 ? 15.175  -0.862  -2.221  1.00 98.28 125 A 1 
ATOM   924  C  CD1 . LEU   A 1 125 ? 15.001  -1.078  -3.733  1.00 97.44 125 A 1 
ATOM   925  C  CD2 . LEU   A 1 125 ? 16.612  -0.423  -1.971  1.00 97.53 125 A 1 
ATOM   926  N  N   . GLY   A 1 126 ? 12.096  1.079   0.723   1.00 98.34 126 A 1 
ATOM   927  C  CA  . GLY   A 1 126 ? 11.253  2.106   1.333   1.00 98.31 126 A 1 
ATOM   928  C  C   . GLY   A 1 126 ? 12.058  3.072   2.198   1.00 98.26 126 A 1 
ATOM   929  O  O   . GLY   A 1 126 ? 12.974  2.639   2.899   1.00 97.92 126 A 1 
ATOM   930  N  N   . PRO   A 1 127 ? 11.711  4.371   2.178   1.00 98.27 127 A 1 
ATOM   931  C  CA  . PRO   A 1 127 ? 12.431  5.394   2.921   1.00 98.30 127 A 1 
ATOM   932  C  C   . PRO   A 1 127 ? 12.068  5.405   4.410   1.00 97.97 127 A 1 
ATOM   933  O  O   . PRO   A 1 127 ? 11.107  4.762   4.863   1.00 97.44 127 A 1 
ATOM   934  C  CB  . PRO   A 1 127 ? 12.050  6.705   2.225   1.00 98.35 127 A 1 
ATOM   935  C  CG  . PRO   A 1 127 ? 10.603  6.446   1.810   1.00 98.19 127 A 1 
ATOM   936  C  CD  . PRO   A 1 127 ? 10.622  4.972   1.422   1.00 98.40 127 A 1 
ATOM   937  N  N   . LEU   A 1 128 ? 12.812  6.209   5.178   1.00 97.57 128 A 1 
ATOM   938  C  CA  . LEU   A 1 128 ? 12.357  6.699   6.471   1.00 97.40 128 A 1 
ATOM   939  C  C   . LEU   A 1 128 ? 11.209  7.686   6.231   1.00 97.61 128 A 1 
ATOM   940  O  O   . LEU   A 1 128 ? 11.352  8.671   5.503   1.00 97.37 128 A 1 
ATOM   941  C  CB  . LEU   A 1 128 ? 13.544  7.302   7.239   1.00 96.65 128 A 1 
ATOM   942  C  CG  . LEU   A 1 128 ? 13.220  7.727   8.688   1.00 95.51 128 A 1 
ATOM   943  C  CD1 . LEU   A 1 128 ? 14.492  7.694   9.533   1.00 92.55 128 A 1 
ATOM   944  C  CD2 . LEU   A 1 128 ? 12.658  9.151   8.775   1.00 91.35 128 A 1 
ATOM   945  N  N   . ILE   A 1 129 ? 10.065  7.419   6.844   1.00 97.15 129 A 1 
ATOM   946  C  CA  . ILE   A 1 129 ? 8.870   8.252   6.719   1.00 97.03 129 A 1 
ATOM   947  C  C   . ILE   A 1 129 ? 8.667   9.027   8.019   1.00 96.61 129 A 1 
ATOM   948  O  O   . ILE   A 1 129 ? 8.522   8.427   9.088   1.00 95.98 129 A 1 
ATOM   949  C  CB  . ILE   A 1 129 ? 7.634   7.417   6.330   1.00 97.01 129 A 1 
ATOM   950  C  CG1 . ILE   A 1 129 ? 7.921   6.579   5.060   1.00 96.48 129 A 1 
ATOM   951  C  CG2 . ILE   A 1 129 ? 6.419   8.345   6.146   1.00 96.28 129 A 1 
ATOM   952  C  CD1 . ILE   A 1 129 ? 6.723   5.804   4.501   1.00 95.20 129 A 1 
ATOM   953  N  N   . ARG   A 1 130 ? 8.624   10.353  7.926   1.00 97.09 130 A 1 
ATOM   954  C  CA  . ARG   A 1 130 ? 8.257   11.234  9.039   1.00 97.03 130 A 1 
ATOM   955  C  C   . ARG   A 1 130 ? 6.778   11.593  8.984   1.00 97.32 130 A 1 
ATOM   956  O  O   . ARG   A 1 130 ? 6.190   11.769  7.915   1.00 96.97 130 A 1 
ATOM   957  C  CB  . ARG   A 1 130 ? 9.146   12.482  9.082   1.00 96.24 130 A 1 
ATOM   958  C  CG  . ARG   A 1 130 ? 10.609  12.119  9.373   1.00 92.57 130 A 1 
ATOM   959  C  CD  . ARG   A 1 130 ? 11.462  13.372  9.586   1.00 90.78 130 A 1 
ATOM   960  N  NE  . ARG   A 1 130 ? 12.877  13.026  9.773   1.00 89.06 130 A 1 
ATOM   961  C  CZ  . ARG   A 1 130 ? 13.481  12.617  10.873  1.00 89.50 130 A 1 
ATOM   962  N  NH1 . ARG   A 1 130 ? 12.870  12.530  12.023  1.00 80.88 130 A 1 
ATOM   963  N  NH2 . ARG   A 1 130 ? 14.730  12.280  10.813  1.00 83.97 130 A 1 
ATOM   964  N  N   . ASP   A 1 131 ? 6.190   11.706  10.166  1.00 96.10 131 A 1 
ATOM   965  C  CA  . ASP   A 1 131 ? 4.881   12.317  10.359  1.00 96.10 131 A 1 
ATOM   966  C  C   . ASP   A 1 131 ? 4.989   13.855  10.300  1.00 96.66 131 A 1 
ATOM   967  O  O   . ASP   A 1 131 ? 6.087   14.401  10.444  1.00 96.20 131 A 1 
ATOM   968  C  CB  . ASP   A 1 131 ? 4.288   11.801  11.682  1.00 94.69 131 A 1 
ATOM   969  C  CG  . ASP   A 1 131 ? 3.790   10.362  11.549  1.00 91.56 131 A 1 
ATOM   970  O  OD1 . ASP   A 1 131 ? 3.436   9.950   10.426  1.00 87.13 131 A 1 
ATOM   971  O  OD2 . ASP   A 1 131 ? 3.642   9.611   12.539  1.00 86.11 131 A 1 
ATOM   972  N  N   . PRO   A 1 132 ? 3.875   14.588  10.111  1.00 96.80 132 A 1 
ATOM   973  C  CA  . PRO   A 1 132 ? 3.909   16.055  10.045  1.00 96.50 132 A 1 
ATOM   974  C  C   . PRO   A 1 132 ? 4.479   16.750  11.289  1.00 96.47 132 A 1 
ATOM   975  O  O   . PRO   A 1 132 ? 4.903   17.899  11.202  1.00 94.14 132 A 1 
ATOM   976  C  CB  . PRO   A 1 132 ? 2.450   16.475  9.816   1.00 95.24 132 A 1 
ATOM   977  C  CG  . PRO   A 1 132 ? 1.830   15.260  9.133   1.00 93.02 132 A 1 
ATOM   978  C  CD  . PRO   A 1 132 ? 2.546   14.095  9.799   1.00 95.71 132 A 1 
ATOM   979  N  N   . ASP   A 1 133 ? 4.485   16.075  12.439  1.00 96.34 133 A 1 
ATOM   980  C  CA  . ASP   A 1 133 ? 5.089   16.554  13.689  1.00 95.82 133 A 1 
ATOM   981  C  C   . ASP   A 1 133 ? 6.606   16.270  13.784  1.00 95.97 133 A 1 
ATOM   982  O  O   . ASP   A 1 133 ? 7.238   16.582  14.788  1.00 93.32 133 A 1 
ATOM   983  C  CB  . ASP   A 1 133 ? 4.315   15.971  14.884  1.00 94.27 133 A 1 
ATOM   984  C  CG  . ASP   A 1 133 ? 4.446   14.447  15.061  1.00 92.03 133 A 1 
ATOM   985  O  OD1 . ASP   A 1 133 ? 5.142   13.793  14.255  1.00 88.34 133 A 1 
ATOM   986  O  OD2 . ASP   A 1 133 ? 3.833   13.916  16.012  1.00 87.39 133 A 1 
ATOM   987  N  N   . GLY   A 1 134 ? 7.196   15.672  12.741  1.00 95.43 134 A 1 
ATOM   988  C  CA  . GLY   A 1 134 ? 8.610   15.302  12.668  1.00 94.58 134 A 1 
ATOM   989  C  C   . GLY   A 1 134 ? 8.947   13.938  13.278  1.00 94.61 134 A 1 
ATOM   990  O  O   . GLY   A 1 134 ? 10.080  13.465  13.119  1.00 92.53 134 A 1 
ATOM   991  N  N   . SER   A 1 135 ? 7.993   13.275  13.940  1.00 93.52 135 A 1 
ATOM   992  C  CA  . SER   A 1 135 ? 8.206   11.937  14.490  1.00 93.00 135 A 1 
ATOM   993  C  C   . SER   A 1 135 ? 8.398   10.895  13.385  1.00 93.70 135 A 1 
ATOM   994  O  O   . SER   A 1 135 ? 7.844   11.007  12.292  1.00 93.02 135 A 1 
ATOM   995  C  CB  . SER   A 1 135 ? 7.076   11.543  15.445  1.00 91.27 135 A 1 
ATOM   996  O  OG  . SER   A 1 135 ? 5.854   11.342  14.771  1.00 84.87 135 A 1 
ATOM   997  N  N   . VAL   A 1 136 ? 9.195   9.861   13.661  1.00 92.47 136 A 1 
ATOM   998  C  CA  . VAL   A 1 136 ? 9.423   8.772   12.704  1.00 92.50 136 A 1 
ATOM   999  C  C   . VAL   A 1 136 ? 8.243   7.805   12.728  1.00 92.51 136 A 1 
ATOM   1000 O  O   . VAL   A 1 136 ? 7.919   7.194   13.748  1.00 90.69 136 A 1 
ATOM   1001 C  CB  . VAL   A 1 136 ? 10.758  8.048   12.958  1.00 91.44 136 A 1 
ATOM   1002 C  CG1 . VAL   A 1 136 ? 10.981  6.913   11.951  1.00 88.91 136 A 1 
ATOM   1003 C  CG2 . VAL   A 1 136 ? 11.937  9.024   12.837  1.00 89.82 136 A 1 
ATOM   1004 N  N   . TYR   A 1 137 ? 7.606   7.620   11.567  1.00 91.73 137 A 1 
ATOM   1005 C  CA  . TYR   A 1 137 ? 6.563   6.619   11.389  1.00 91.29 137 A 1 
ATOM   1006 C  C   . TYR   A 1 137 ? 7.182   5.221   11.213  1.00 91.67 137 A 1 
ATOM   1007 O  O   . TYR   A 1 137 ? 8.102   5.056   10.414  1.00 90.55 137 A 1 
ATOM   1008 C  CB  . TYR   A 1 137 ? 5.695   6.994   10.185  1.00 90.58 137 A 1 
ATOM   1009 C  CG  . TYR   A 1 137 ? 4.592   5.991   9.926   1.00 90.18 137 A 1 
ATOM   1010 C  CD1 . TYR   A 1 137 ? 4.645   5.149   8.801   1.00 86.95 137 A 1 
ATOM   1011 C  CD2 . TYR   A 1 137 ? 3.524   5.869   10.832  1.00 87.83 137 A 1 
ATOM   1012 C  CE1 . TYR   A 1 137 ? 3.624   4.214   8.567   1.00 85.42 137 A 1 
ATOM   1013 C  CE2 . TYR   A 1 137 ? 2.500   4.932   10.607  1.00 85.56 137 A 1 
ATOM   1014 C  CZ  . TYR   A 1 137 ? 2.551   4.108   9.468   1.00 86.35 137 A 1 
ATOM   1015 O  OH  . TYR   A 1 137 ? 1.545   3.209   9.239   1.00 84.04 137 A 1 
ATOM   1016 N  N   . PRO   A 1 138 ? 6.662   4.188   11.891  1.00 89.44 138 A 1 
ATOM   1017 C  CA  . PRO   A 1 138 ? 7.152   2.820   11.718  1.00 88.84 138 A 1 
ATOM   1018 C  C   . PRO   A 1 138 ? 6.683   2.238   10.369  1.00 89.73 138 A 1 
ATOM   1019 O  O   . PRO   A 1 138 ? 5.721   1.464   10.299  1.00 86.54 138 A 1 
ATOM   1020 C  CB  . PRO   A 1 138 ? 6.635   2.070   12.954  1.00 85.76 138 A 1 
ATOM   1021 C  CG  . PRO   A 1 138 ? 5.336   2.805   13.292  1.00 83.63 138 A 1 
ATOM   1022 C  CD  . PRO   A 1 138 ? 5.653   4.255   12.936  1.00 87.43 138 A 1 
ATOM   1023 N  N   . SER   A 1 139 ? 7.360   2.648   9.291   1.00 89.89 139 A 1 
ATOM   1024 C  CA  . SER   A 1 139 ? 7.073   2.268   7.902   1.00 89.21 139 A 1 
ATOM   1025 C  C   . SER   A 1 139 ? 7.700   0.941   7.474   1.00 89.96 139 A 1 
ATOM   1026 O  O   . SER   A 1 139 ? 7.323   0.401   6.437   1.00 88.03 139 A 1 
ATOM   1027 C  CB  . SER   A 1 139 ? 7.557   3.380   6.964   1.00 88.09 139 A 1 
ATOM   1028 O  OG  . SER   A 1 139 ? 8.948   3.604   7.146   1.00 88.14 139 A 1 
ATOM   1029 N  N   . ALA   A 1 140 ? 8.630   0.409   8.267   1.00 89.50 140 A 1 
ATOM   1030 C  CA  . ALA   A 1 140 ? 9.296   -0.868  8.047   1.00 88.19 140 A 1 
ATOM   1031 C  C   . ALA   A 1 140 ? 9.015   -1.795  9.232   1.00 88.28 140 A 1 
ATOM   1032 O  O   . ALA   A 1 140 ? 9.317   -1.451  10.378  1.00 85.25 140 A 1 
ATOM   1033 C  CB  . ALA   A 1 140 ? 10.791  -0.604  7.864   1.00 85.67 140 A 1 
ATOM   1034 N  N   . ARG   A 1 141 ? 8.406   -2.961  8.969   1.00 88.68 141 A 1 
ATOM   1035 C  CA  . ARG   A 1 141 ? 7.925   -3.846  10.041  1.00 87.62 141 A 1 
ATOM   1036 C  C   . ARG   A 1 141 ? 8.178   -5.322  9.738   1.00 88.34 141 A 1 
ATOM   1037 O  O   . ARG   A 1 141 ? 8.375   -5.735  8.593   1.00 86.59 141 A 1 
ATOM   1038 C  CB  . ARG   A 1 141 ? 6.431   -3.590  10.330  1.00 84.15 141 A 1 
ATOM   1039 C  CG  . ARG   A 1 141 ? 6.109   -2.118  10.650  1.00 81.62 141 A 1 
ATOM   1040 C  CD  . ARG   A 1 141 ? 4.673   -1.966  11.142  1.00 77.85 141 A 1 
ATOM   1041 N  NE  . ARG   A 1 141 ? 4.264   -0.555  11.227  1.00 76.02 141 A 1 
ATOM   1042 C  CZ  . ARG   A 1 141 ? 3.046   -0.108  11.466  1.00 71.81 141 A 1 
ATOM   1043 N  NH1 . ARG   A 1 141 ? 2.060   -0.902  11.772  1.00 67.96 141 A 1 
ATOM   1044 N  NH2 . ARG   A 1 141 ? 2.795   1.162   11.384  1.00 65.33 141 A 1 
ATOM   1045 N  N   . GLN   A 1 142 ? 8.143   -6.129  10.793  1.00 85.96 142 A 1 
ATOM   1046 C  CA  . GLN   A 1 142 ? 8.082   -7.579  10.670  1.00 84.83 142 A 1 
ATOM   1047 C  C   . GLN   A 1 142 ? 6.693   -8.025  10.195  1.00 86.53 142 A 1 
ATOM   1048 O  O   . GLN   A 1 142 ? 5.692   -7.341  10.438  1.00 83.97 142 A 1 
ATOM   1049 C  CB  . GLN   A 1 142 ? 8.426   -8.232  12.019  1.00 80.64 142 A 1 
ATOM   1050 C  CG  . GLN   A 1 142 ? 9.894   -7.998  12.419  1.00 72.08 142 A 1 
ATOM   1051 C  CD  . GLN   A 1 142 ? 10.873  -8.659  11.450  1.00 64.28 142 A 1 
ATOM   1052 O  OE1 . GLN   A 1 142 ? 10.677  -9.780  11.026  1.00 57.17 142 A 1 
ATOM   1053 N  NE2 . GLN   A 1 142 ? 11.943  -7.996  11.076  1.00 54.29 142 A 1 
ATOM   1054 N  N   . MET   A 1 143 ? 6.633   -9.214  9.576   1.00 84.20 143 A 1 
ATOM   1055 C  CA  . MET   A 1 143 ? 5.348   -9.801  9.203   1.00 84.49 143 A 1 
ATOM   1056 C  C   . MET   A 1 143 ? 4.423   -9.967  10.416  1.00 84.07 143 A 1 
ATOM   1057 O  O   . MET   A 1 143 ? 4.842   -10.495 11.457  1.00 79.43 143 A 1 
ATOM   1058 C  CB  . MET   A 1 143 ? 5.548   -11.149 8.494   1.00 83.00 143 A 1 
ATOM   1059 C  CG  . MET   A 1 143 ? 5.825   -10.935 7.007   1.00 81.78 143 A 1 
ATOM   1060 S  SD  . MET   A 1 143 ? 4.420   -10.172 6.158   1.00 82.55 143 A 1 
ATOM   1061 C  CE  . MET   A 1 143 ? 5.322   -9.324  4.857   1.00 73.75 143 A 1 
ATOM   1062 N  N   . PRO   A 1 144 ? 3.147   -9.556  10.292  1.00 80.67 144 A 1 
ATOM   1063 C  CA  . PRO   A 1 144 ? 2.169   -9.819  11.329  1.00 77.88 144 A 1 
ATOM   1064 C  C   . PRO   A 1 144 ? 1.932   -11.328 11.438  1.00 78.27 144 A 1 
ATOM   1065 O  O   . PRO   A 1 144 ? 1.683   -12.028 10.458  1.00 73.61 144 A 1 
ATOM   1066 C  CB  . PRO   A 1 144 ? 0.914   -9.037  10.927  1.00 73.51 144 A 1 
ATOM   1067 C  CG  . PRO   A 1 144 ? 1.009   -8.944  9.408   1.00 72.60 144 A 1 
ATOM   1068 C  CD  . PRO   A 1 144 ? 2.516   -8.897  9.148   1.00 75.70 144 A 1 
ATOM   1069 N  N   . SER   A 1 145 ? 1.967   -11.838 12.664  1.00 73.32 145 A 1 
ATOM   1070 C  CA  . SER   A 1 145 ? 1.455   -13.167 12.994  1.00 71.80 145 A 1 
ATOM   1071 C  C   . SER   A 1 145 ? 0.188   -13.021 13.830  1.00 72.74 145 A 1 
ATOM   1072 O  O   . SER   A 1 145 ? -0.041  -11.969 14.429  1.00 67.66 145 A 1 
ATOM   1073 C  CB  . SER   A 1 145 ? 2.531   -13.987 13.717  1.00 64.84 145 A 1 
ATOM   1074 O  OG  . SER   A 1 145 ? 2.789   -13.465 15.009  1.00 58.43 145 A 1 
ATOM   1075 N  N   . LEU   A 1 146 ? -0.610  -14.091 13.932  1.00 63.35 146 A 1 
ATOM   1076 C  CA  . LEU   A 1 146 ? -1.775  -14.081 14.831  1.00 61.80 146 A 1 
ATOM   1077 C  C   . LEU   A 1 146 ? -1.400  -13.677 16.259  1.00 62.59 146 A 1 
ATOM   1078 O  O   . LEU   A 1 146 ? -2.120  -12.907 16.885  1.00 59.75 146 A 1 
ATOM   1079 C  CB  . LEU   A 1 146 ? -2.423  -15.475 14.878  1.00 56.85 146 A 1 
ATOM   1080 C  CG  . LEU   A 1 146 ? -3.394  -15.776 13.729  1.00 54.24 146 A 1 
ATOM   1081 C  CD1 . LEU   A 1 146 ? -3.914  -17.206 13.902  1.00 52.23 146 A 1 
ATOM   1082 C  CD2 . LEU   A 1 146 ? -4.607  -14.839 13.735  1.00 51.79 146 A 1 
ATOM   1083 N  N   . ILE   A 1 147 ? -0.252  -14.169 16.750  1.00 56.68 147 A 1 
ATOM   1084 C  CA  . ILE   A 1 147 ? 0.225   -13.855 18.093  1.00 54.32 147 A 1 
ATOM   1085 C  C   . ILE   A 1 147 ? 0.657   -12.390 18.166  1.00 54.13 147 A 1 
ATOM   1086 O  O   . ILE   A 1 147 ? 0.125   -11.637 18.976  1.00 50.91 147 A 1 
ATOM   1087 C  CB  . ILE   A 1 147 ? 1.337   -14.833 18.528  1.00 50.03 147 A 1 
ATOM   1088 C  CG1 . ILE   A 1 147 ? 0.808   -16.292 18.509  1.00 46.47 147 A 1 
ATOM   1089 C  CG2 . ILE   A 1 147 ? 1.842   -14.459 19.935  1.00 47.54 147 A 1 
ATOM   1090 C  CD1 . ILE   A 1 147 ? 1.872   -17.348 18.815  1.00 40.75 147 A 1 
ATOM   1091 N  N   . ARG   A 1 148 ? 1.583   -11.948 17.301  1.00 62.31 148 A 1 
ATOM   1092 C  CA  . ARG   A 1 148 ? 2.071   -10.558 17.331  1.00 58.55 148 A 1 
ATOM   1093 C  C   . ARG   A 1 148 ? 0.963   -9.557  16.997  1.00 58.72 148 A 1 
ATOM   1094 O  O   . ARG   A 1 148 ? 0.771   -8.596  17.736  1.00 55.66 148 A 1 
ATOM   1095 C  CB  . ARG   A 1 148 ? 3.273   -10.360 16.386  1.00 54.22 148 A 1 
ATOM   1096 C  CG  . ARG   A 1 148 ? 4.544   -11.071 16.861  1.00 49.76 148 A 1 
ATOM   1097 C  CD  . ARG   A 1 148 ? 5.691   -10.817 15.871  1.00 48.09 148 A 1 
ATOM   1098 N  NE  . ARG   A 1 148 ? 6.902   -11.594 16.208  1.00 45.49 148 A 1 
ATOM   1099 C  CZ  . ARG   A 1 148 ? 8.018   -11.635 15.496  1.00 40.78 148 A 1 
ATOM   1100 N  NH1 . ARG   A 1 148 ? 8.165   -10.931 14.402  1.00 41.05 148 A 1 
ATOM   1101 N  NH2 . ARG   A 1 148 ? 9.011   -12.392 15.872  1.00 39.85 148 A 1 
ATOM   1102 N  N   . GLY   A 1 149 ? 0.227   -9.809  15.923  1.00 62.06 149 A 1 
ATOM   1103 C  CA  . GLY   A 1 149 ? -0.871  -8.947  15.495  1.00 58.90 149 A 1 
ATOM   1104 C  C   . GLY   A 1 149 ? -2.052  -8.974  16.467  1.00 60.22 149 A 1 
ATOM   1105 O  O   . GLY   A 1 149 ? -2.578  -7.922  16.823  1.00 57.54 149 A 1 
ATOM   1106 N  N   . GLY   A 1 150 ? -2.429  -10.158 16.943  1.00 59.95 150 A 1 
ATOM   1107 C  CA  . GLY   A 1 150 ? -3.503  -10.333 17.923  1.00 57.89 150 A 1 
ATOM   1108 C  C   . GLY   A 1 150 ? -3.186  -9.656  19.256  1.00 59.05 150 A 1 
ATOM   1109 O  O   . GLY   A 1 150 ? -3.973  -8.841  19.734  1.00 57.12 150 A 1 
ATOM   1110 N  N   . MET   A 1 151 ? -2.002  -9.913  19.809  1.00 54.64 151 A 1 
ATOM   1111 C  CA  . MET   A 1 151 ? -1.572  -9.283  21.060  1.00 52.48 151 A 1 
ATOM   1112 C  C   . MET   A 1 151 ? -1.388  -7.769  20.906  1.00 54.10 151 A 1 
ATOM   1113 O  O   . MET   A 1 151 ? -1.797  -7.018  21.789  1.00 52.98 151 A 1 
ATOM   1114 C  CB  . MET   A 1 151 ? -0.294  -9.938  21.584  1.00 50.01 151 A 1 
ATOM   1115 C  CG  . MET   A 1 151 ? -0.523  -11.391 22.019  1.00 48.82 151 A 1 
ATOM   1116 S  SD  . MET   A 1 151 ? -1.693  -11.611 23.387  1.00 45.65 151 A 1 
ATOM   1117 C  CE  . MET   A 1 151 ? -0.663  -11.101 24.774  1.00 41.69 151 A 1 
ATOM   1118 N  N   . HIS   A 1 152 ? -0.856  -7.300  19.761  1.00 67.03 152 A 1 
ATOM   1119 C  CA  . HIS   A 1 152 ? -0.827  -5.869  19.454  1.00 64.16 152 A 1 
ATOM   1120 C  C   . HIS   A 1 152 ? -2.235  -5.268  19.408  1.00 65.57 152 A 1 
ATOM   1121 O  O   . HIS   A 1 152 ? -2.486  -4.204  19.980  1.00 64.37 152 A 1 
ATOM   1122 C  CB  . HIS   A 1 152 ? -0.086  -5.627  18.133  1.00 61.41 152 A 1 
ATOM   1123 C  CG  . HIS   A 1 152 ? -0.163  -4.193  17.675  1.00 57.17 152 A 1 
ATOM   1124 N  ND1 . HIS   A 1 152 ? 0.303   -3.095  18.366  1.00 51.77 152 A 1 
ATOM   1125 C  CD2 . HIS   A 1 152 ? -0.789  -3.698  16.550  1.00 49.58 152 A 1 
ATOM   1126 C  CE1 . HIS   A 1 152 ? -0.037  -1.983  17.686  1.00 48.33 152 A 1 
ATOM   1127 N  NE2 . HIS   A 1 152 ? -0.702  -2.311  16.576  1.00 49.54 152 A 1 
ATOM   1128 N  N   . ALA   A 1 153 ? -3.167  -5.951  18.753  1.00 66.01 153 A 1 
ATOM   1129 C  CA  . ALA   A 1 153 ? -4.533  -5.464  18.596  1.00 64.04 153 A 1 
ATOM   1130 C  C   . ALA   A 1 153 ? -5.331  -5.438  19.910  1.00 64.67 153 A 1 
ATOM   1131 O  O   . ALA   A 1 153 ? -6.188  -4.567  20.083  1.00 62.69 153 A 1 
ATOM   1132 C  CB  . ALA   A 1 153 ? -5.235  -6.329  17.543  1.00 59.88 153 A 1 
ATOM   1133 N  N   . VAL   A 1 154 ? -5.062  -6.394  20.813  1.00 61.04 154 A 1 
ATOM   1134 C  CA  . VAL   A 1 154 ? -5.741  -6.510  22.115  1.00 60.85 154 A 1 
ATOM   1135 C  C   . VAL   A 1 154 ? -5.069  -5.632  23.171  1.00 60.75 154 A 1 
ATOM   1136 O  O   . VAL   A 1 154 ? -5.754  -4.901  23.883  1.00 59.43 154 A 1 
ATOM   1137 C  CB  . VAL   A 1 154 ? -5.809  -7.986  22.564  1.00 58.32 154 A 1 
ATOM   1138 C  CG1 . VAL   A 1 154 ? -6.393  -8.144  23.975  1.00 53.57 154 A 1 
ATOM   1139 C  CG2 . VAL   A 1 154 ? -6.706  -8.798  21.618  1.00 56.05 154 A 1 
ATOM   1140 N  N   . LEU   A 1 155 ? -3.732  -5.685  23.274  1.00 58.38 155 A 1 
ATOM   1141 C  CA  . LEU   A 1 155 ? -2.991  -4.976  24.319  1.00 57.95 155 A 1 
ATOM   1142 C  C   . LEU   A 1 155 ? -2.589  -3.551  23.927  1.00 57.49 155 A 1 
ATOM   1143 O  O   . LEU   A 1 155 ? -2.429  -2.715  24.811  1.00 55.33 155 A 1 
ATOM   1144 C  CB  . LEU   A 1 155 ? -1.746  -5.778  24.729  1.00 55.54 155 A 1 
ATOM   1145 C  CG  . LEU   A 1 155 ? -2.015  -7.178  25.308  1.00 52.12 155 A 1 
ATOM   1146 C  CD1 . LEU   A 1 155 ? -0.676  -7.808  25.688  1.00 50.18 155 A 1 
ATOM   1147 C  CD2 . LEU   A 1 155 ? -2.892  -7.134  26.562  1.00 50.63 155 A 1 
ATOM   1148 N  N   . GLY   A 1 156 ? -2.447  -3.260  22.625  1.00 60.63 156 A 1 
ATOM   1149 C  CA  . GLY   A 1 156 ? -1.996  -1.955  22.137  1.00 57.61 156 A 1 
ATOM   1150 C  C   . GLY   A 1 156 ? -2.766  -0.759  22.722  1.00 57.98 156 A 1 
ATOM   1151 O  O   . GLY   A 1 156 ? -2.128  0.172   23.212  1.00 57.30 156 A 1 
ATOM   1152 N  N   . PRO   A 1 157 ? -4.114  -0.795  22.750  1.00 61.06 157 A 1 
ATOM   1153 C  CA  . PRO   A 1 157 ? -4.911  0.286   23.347  1.00 58.49 157 A 1 
ATOM   1154 C  C   . PRO   A 1 157 ? -4.695  0.489   24.856  1.00 59.19 157 A 1 
ATOM   1155 O  O   . PRO   A 1 157 ? -4.858  1.603   25.345  1.00 57.73 157 A 1 
ATOM   1156 C  CB  . PRO   A 1 157 ? -6.373  -0.083  23.055  1.00 55.64 157 A 1 
ATOM   1157 C  CG  . PRO   A 1 157 ? -6.287  -0.986  21.829  1.00 55.99 157 A 1 
ATOM   1158 C  CD  . PRO   A 1 157 ? -4.982  -1.738  22.055  1.00 58.55 157 A 1 
ATOM   1159 N  N   . PHE   A 1 158 ? -4.353  -0.581  25.594  1.00 61.65 158 A 1 
ATOM   1160 C  CA  . PHE   A 1 158 ? -4.221  -0.566  27.059  1.00 59.39 158 A 1 
ATOM   1161 C  C   . PHE   A 1 158 ? -2.763  -0.482  27.521  1.00 59.70 158 A 1 
ATOM   1162 O  O   . PHE   A 1 158 ? -2.464  0.100   28.564  1.00 56.73 158 A 1 
ATOM   1163 C  CB  . PHE   A 1 158 ? -4.884  -1.825  27.633  1.00 56.59 158 A 1 
ATOM   1164 C  CG  . PHE   A 1 158 ? -6.339  -1.985  27.248  1.00 54.51 158 A 1 
ATOM   1165 C  CD1 . PHE   A 1 158 ? -7.323  -1.178  27.847  1.00 51.03 158 A 1 
ATOM   1166 C  CD2 . PHE   A 1 158 ? -6.719  -2.934  26.276  1.00 51.16 158 A 1 
ATOM   1167 C  CE1 . PHE   A 1 158 ? -8.670  -1.322  27.484  1.00 43.90 158 A 1 
ATOM   1168 C  CE2 . PHE   A 1 158 ? -8.066  -3.072  25.910  1.00 45.33 158 A 1 
ATOM   1169 C  CZ  . PHE   A 1 158 ? -9.045  -2.268  26.512  1.00 46.01 158 A 1 
ATOM   1170 N  N   . TRP   A 1 159 ? -1.847  -1.053  26.740  1.00 61.44 159 A 1 
ATOM   1171 C  CA  . TRP   A 1 159 ? -0.417  -1.071  27.008  1.00 60.80 159 A 1 
ATOM   1172 C  C   . TRP   A 1 159 ? 0.370   -0.784  25.721  1.00 61.08 159 A 1 
ATOM   1173 O  O   . TRP   A 1 159 ? 0.912   -1.697  25.086  1.00 57.82 159 A 1 
ATOM   1174 C  CB  . TRP   A 1 159 ? -0.039  -2.408  27.664  1.00 57.03 159 A 1 
ATOM   1175 C  CG  . TRP   A 1 159 ? 1.367   -2.502  28.188  1.00 53.85 159 A 1 
ATOM   1176 C  CD1 . TRP   A 1 159 ? 2.248   -1.474  28.335  1.00 50.37 159 A 1 
ATOM   1177 C  CD2 . TRP   A 1 159 ? 2.065   -3.695  28.662  1.00 51.93 159 A 1 
ATOM   1178 N  NE1 . TRP   A 1 159 ? 3.443   -1.952  28.858  1.00 48.87 159 A 1 
ATOM   1179 C  CE2 . TRP   A 1 159 ? 3.363   -3.301  29.077  1.00 52.63 159 A 1 
ATOM   1180 C  CE3 . TRP   A 1 159 ? 1.704   -5.055  28.784  1.00 53.82 159 A 1 
ATOM   1181 C  CZ2 . TRP   A 1 159 ? 4.289   -4.235  29.597  1.00 53.88 159 A 1 
ATOM   1182 C  CZ3 . TRP   A 1 159 ? 2.627   -5.984  29.306  1.00 52.50 159 A 1 
ATOM   1183 C  CH2 . TRP   A 1 159 ? 3.905   -5.570  29.703  1.00 51.22 159 A 1 
ATOM   1184 N  N   . PRO   A 1 160 ? 0.475   0.496   25.305  1.00 62.34 160 A 1 
ATOM   1185 C  CA  . PRO   A 1 160 ? 1.067   0.877   24.012  1.00 61.27 160 A 1 
ATOM   1186 C  C   . PRO   A 1 160 ? 2.512   0.409   23.807  1.00 61.46 160 A 1 
ATOM   1187 O  O   . PRO   A 1 160 ? 2.931   0.146   22.681  1.00 59.92 160 A 1 
ATOM   1188 C  CB  . PRO   A 1 160 ? 0.973   2.404   23.963  1.00 58.84 160 A 1 
ATOM   1189 C  CG  . PRO   A 1 160 ? -0.211  2.722   24.869  1.00 58.87 160 A 1 
ATOM   1190 C  CD  . PRO   A 1 160 ? -0.120  1.655   25.950  1.00 63.41 160 A 1 
ATOM   1191 N  N   . ARG   A 1 161 ? 3.287   0.276   24.895  1.00 66.27 161 A 1 
ATOM   1192 C  CA  . ARG   A 1 161 ? 4.696   -0.162  24.895  1.00 64.68 161 A 1 
ATOM   1193 C  C   . ARG   A 1 161 ? 4.868   -1.652  25.222  1.00 64.87 161 A 1 
ATOM   1194 O  O   . ARG   A 1 161 ? 5.955   -2.052  25.645  1.00 60.94 161 A 1 
ATOM   1195 C  CB  . ARG   A 1 161 ? 5.537   0.733   25.817  1.00 60.99 161 A 1 
ATOM   1196 C  CG  . ARG   A 1 161 ? 5.574   2.200   25.357  1.00 56.46 161 A 1 
ATOM   1197 C  CD  . ARG   A 1 161 ? 6.541   2.988   26.243  1.00 51.99 161 A 1 
ATOM   1198 N  NE  . ARG   A 1 161 ? 6.604   4.413   25.856  1.00 48.73 161 A 1 
ATOM   1199 C  CZ  . ARG   A 1 161 ? 7.316   5.357   26.462  1.00 41.75 161 A 1 
ATOM   1200 N  NH1 . ARG   A 1 161 ? 8.057   5.103   27.503  1.00 41.16 161 A 1 
ATOM   1201 N  NH2 . ARG   A 1 161 ? 7.286   6.586   26.021  1.00 40.98 161 A 1 
ATOM   1202 N  N   . ASN   A 1 162 ? 3.838   -2.482  25.053  1.00 62.46 162 A 1 
ATOM   1203 C  CA  . ASN   A 1 162 ? 3.955   -3.919  25.285  1.00 60.27 162 A 1 
ATOM   1204 C  C   . ASN   A 1 162 ? 4.993   -4.563  24.340  1.00 61.89 162 A 1 
ATOM   1205 O  O   . ASN   A 1 162 ? 5.249   -4.042  23.246  1.00 60.86 162 A 1 
ATOM   1206 C  CB  . ASN   A 1 162 ? 2.577   -4.599  25.216  1.00 57.72 162 A 1 
ATOM   1207 C  CG  . ASN   A 1 162 ? 2.052   -4.709  23.802  1.00 54.78 162 A 1 
ATOM   1208 O  OD1 . ASN   A 1 162 ? 2.505   -5.515  23.005  1.00 53.22 162 A 1 
ATOM   1209 N  ND2 . ASN   A 1 162 ? 1.090   -3.886  23.449  1.00 51.50 162 A 1 
ATOM   1210 N  N   . PRO   A 1 163 ? 5.597   -5.717  24.735  1.00 57.12 163 A 1 
ATOM   1211 C  CA  . PRO   A 1 163 ? 6.658   -6.356  23.951  1.00 55.51 163 A 1 
ATOM   1212 C  C   . PRO   A 1 163 ? 6.251   -6.717  22.519  1.00 56.45 163 A 1 
ATOM   1213 O  O   . PRO   A 1 163 ? 7.051   -6.568  21.598  1.00 54.28 163 A 1 
ATOM   1214 C  CB  . PRO   A 1 163 ? 7.044   -7.610  24.744  1.00 52.66 163 A 1 
ATOM   1215 C  CG  . PRO   A 1 163 ? 6.682   -7.258  26.180  1.00 52.92 163 A 1 
ATOM   1216 C  CD  . PRO   A 1 163 ? 5.439   -6.386  26.015  1.00 60.54 163 A 1 
ATOM   1217 N  N   . TRP   A 1 164 ? 5.010   -7.149  22.289  1.00 61.46 164 A 1 
ATOM   1218 C  CA  . TRP   A 1 164 ? 4.518   -7.545  20.966  1.00 59.21 164 A 1 
ATOM   1219 C  C   . TRP   A 1 164 ? 4.353   -6.344  20.039  1.00 59.47 164 A 1 
ATOM   1220 O  O   . TRP   A 1 164 ? 4.812   -6.391  18.901  1.00 57.32 164 A 1 
ATOM   1221 C  CB  . TRP   A 1 164 ? 3.196   -8.309  21.089  1.00 57.43 164 A 1 
ATOM   1222 C  CG  . TRP   A 1 164 ? 3.278   -9.557  21.908  1.00 56.33 164 A 1 
ATOM   1223 C  CD1 . TRP   A 1 164 ? 3.628   -10.779 21.441  1.00 51.23 164 A 1 
ATOM   1224 C  CD2 . TRP   A 1 164 ? 3.029   -9.715  23.336  1.00 55.44 164 A 1 
ATOM   1225 N  NE1 . TRP   A 1 164 ? 3.602   -11.696 22.489  1.00 47.72 164 A 1 
ATOM   1226 C  CE2 . TRP   A 1 164 ? 3.240   -11.083 23.663  1.00 52.56 164 A 1 
ATOM   1227 C  CE3 . TRP   A 1 164 ? 2.639   -8.841  24.373  1.00 52.01 164 A 1 
ATOM   1228 C  CZ2 . TRP   A 1 164 ? 3.065   -11.571 24.981  1.00 54.50 164 A 1 
ATOM   1229 C  CZ3 . TRP   A 1 164 ? 2.473   -9.329  25.687  1.00 48.84 164 A 1 
ATOM   1230 C  CH2 . TRP   A 1 164 ? 2.683   -10.680 25.984  1.00 49.11 164 A 1 
ATOM   1231 N  N   . THR   A 1 165 ? 3.774   -5.257  20.537  1.00 64.01 165 A 1 
ATOM   1232 C  CA  . THR   A 1 165 ? 3.648   -4.006  19.780  1.00 62.51 165 A 1 
ATOM   1233 C  C   . THR   A 1 165 ? 5.018   -3.424  19.450  1.00 62.33 165 A 1 
ATOM   1234 O  O   . THR   A 1 165 ? 5.266   -3.042  18.309  1.00 60.70 165 A 1 
ATOM   1235 C  CB  . THR   A 1 165 ? 2.811   -2.977  20.552  1.00 59.74 165 A 1 
ATOM   1236 O  OG1 . THR   A 1 165 ? 1.507   -3.477  20.733  1.00 55.49 165 A 1 
ATOM   1237 C  CG2 . THR   A 1 165 ? 2.680   -1.641  19.825  1.00 53.22 165 A 1 
ATOM   1238 N  N   . THR   A 1 166 ? 5.939   -3.417  20.423  1.00 61.48 166 A 1 
ATOM   1239 C  CA  . THR   A 1 166 ? 7.300   -2.899  20.240  1.00 60.08 166 A 1 
ATOM   1240 C  C   . THR   A 1 166 ? 8.088   -3.733  19.226  1.00 58.46 166 A 1 
ATOM   1241 O  O   . THR   A 1 166 ? 8.723   -3.174  18.334  1.00 57.37 166 A 1 
ATOM   1242 C  CB  . THR   A 1 166 ? 8.051   -2.860  21.578  1.00 58.26 166 A 1 
ATOM   1243 O  OG1 . THR   A 1 166 ? 7.320   -2.165  22.565  1.00 53.90 166 A 1 
ATOM   1244 C  CG2 . THR   A 1 166 ? 9.384   -2.136  21.440  1.00 53.43 166 A 1 
ATOM   1245 N  N   . ALA   A 1 167 ? 8.017   -5.068  19.314  1.00 65.44 167 A 1 
ATOM   1246 C  CA  . ALA   A 1 167 ? 8.676   -5.962  18.363  1.00 62.03 167 A 1 
ATOM   1247 C  C   . ALA   A 1 167 ? 8.080   -5.853  16.948  1.00 60.79 167 A 1 
ATOM   1248 O  O   . ALA   A 1 167 ? 8.818   -5.877  15.967  1.00 57.04 167 A 1 
ATOM   1249 C  CB  . ALA   A 1 167 ? 8.581   -7.396  18.886  1.00 59.26 167 A 1 
ATOM   1250 N  N   . TYR   A 1 168 ? 6.753   -5.717  16.840  1.00 64.15 168 A 1 
ATOM   1251 C  CA  . TYR   A 1 168 ? 6.070   -5.567  15.554  1.00 59.87 168 A 1 
ATOM   1252 C  C   . TYR   A 1 168 ? 6.428   -4.251  14.856  1.00 60.56 168 A 1 
ATOM   1253 O  O   . TYR   A 1 168 ? 6.718   -4.240  13.663  1.00 56.93 168 A 1 
ATOM   1254 C  CB  . TYR   A 1 168 ? 4.555   -5.677  15.767  1.00 55.34 168 A 1 
ATOM   1255 C  CG  . TYR   A 1 168 ? 3.751   -5.438  14.503  1.00 52.64 168 A 1 
ATOM   1256 C  CD1 . TYR   A 1 168 ? 2.907   -4.310  14.387  1.00 48.82 168 A 1 
ATOM   1257 C  CD2 . TYR   A 1 168 ? 3.873   -6.324  13.413  1.00 47.45 168 A 1 
ATOM   1258 C  CE1 . TYR   A 1 168 ? 2.191   -4.074  13.206  1.00 43.38 168 A 1 
ATOM   1259 C  CE2 . TYR   A 1 168 ? 3.163   -6.089  12.221  1.00 44.56 168 A 1 
ATOM   1260 C  CZ  . TYR   A 1 168 ? 2.323   -4.962  12.121  1.00 44.82 168 A 1 
ATOM   1261 O  OH  . TYR   A 1 168 ? 1.638   -4.731  10.958  1.00 43.06 168 A 1 
ATOM   1262 N  N   . ARG   A 1 169 ? 6.450   -3.148  15.603  1.00 64.05 169 A 1 
ATOM   1263 C  CA  . ARG   A 1 169 ? 6.721   -1.814  15.054  1.00 62.30 169 A 1 
ATOM   1264 C  C   . ARG   A 1 169 ? 8.206   -1.515  14.862  1.00 62.26 169 A 1 
ATOM   1265 O  O   . ARG   A 1 169 ? 8.524   -0.591  14.126  1.00 59.91 169 A 1 
ATOM   1266 C  CB  . ARG   A 1 169 ? 6.073   -0.755  15.944  1.00 57.96 169 A 1 
ATOM   1267 C  CG  . ARG   A 1 169 ? 4.544   -0.743  15.809  1.00 55.79 169 A 1 
ATOM   1268 C  CD  . ARG   A 1 169 ? 4.022   0.405   16.660  1.00 53.78 169 A 1 
ATOM   1269 N  NE  . ARG   A 1 169 ? 2.607   0.730   16.401  1.00 51.14 169 A 1 
ATOM   1270 C  CZ  . ARG   A 1 169 ? 2.068   1.890   16.707  1.00 47.11 169 A 1 
ATOM   1271 N  NH1 . ARG   A 1 169 ? 2.757   2.829   17.301  1.00 46.76 169 A 1 
ATOM   1272 N  NH2 . ARG   A 1 169 ? 0.824   2.143   16.414  1.00 45.25 169 A 1 
ATOM   1273 N  N   . GLN   A 1 170 ? 9.091   -2.270  15.505  1.00 63.91 170 A 1 
ATOM   1274 C  CA  . GLN   A 1 170 ? 10.545  -2.054  15.490  1.00 61.11 170 A 1 
ATOM   1275 C  C   . GLN   A 1 170 ? 10.973  -0.626  15.905  1.00 62.56 170 A 1 
ATOM   1276 O  O   . GLN   A 1 170 ? 12.067  -0.189  15.584  1.00 56.87 170 A 1 
ATOM   1277 C  CB  . GLN   A 1 170 ? 11.155  -2.489  14.149  1.00 55.09 170 A 1 
ATOM   1278 C  CG  . GLN   A 1 170 ? 10.898  -3.966  13.821  1.00 51.30 170 A 1 
ATOM   1279 C  CD  . GLN   A 1 170 ? 11.705  -4.444  12.615  1.00 47.62 170 A 1 
ATOM   1280 O  OE1 . GLN   A 1 170 ? 12.228  -3.694  11.816  1.00 44.68 170 A 1 
ATOM   1281 N  NE2 . GLN   A 1 170 ? 11.865  -5.732  12.448  1.00 42.75 170 A 1 
ATOM   1282 N  N   . GLU   A 1 171 ? 10.138  0.075   16.663  1.00 60.28 171 A 1 
ATOM   1283 C  CA  . GLU   A 1 171 ? 10.329  1.485   17.046  1.00 57.38 171 A 1 
ATOM   1284 C  C   . GLU   A 1 171 ? 11.593  1.742   17.888  1.00 58.44 171 A 1 
ATOM   1285 O  O   . GLU   A 1 171 ? 12.056  2.872   17.968  1.00 52.99 171 A 1 
ATOM   1286 C  CB  . GLU   A 1 171 ? 9.107   1.963   17.852  1.00 51.16 171 A 1 
ATOM   1287 C  CG  . GLU   A 1 171 ? 7.855   2.204   16.996  1.00 45.65 171 A 1 
ATOM   1288 C  CD  . GLU   A 1 171 ? 6.574   2.462   17.810  1.00 42.72 171 A 1 
ATOM   1289 O  OE1 . GLU   A 1 171 ? 5.547   2.856   17.206  1.00 38.89 171 A 1 
ATOM   1290 O  OE2 . GLU   A 1 171 ? 6.544   2.162   19.027  1.00 39.69 171 A 1 
ATOM   1291 N  N   . ARG   A 1 172 ? 12.139  0.713   18.550  1.00 60.96 172 A 1 
ATOM   1292 C  CA  . ARG   A 1 172 ? 13.329  0.845   19.407  1.00 57.95 172 A 1 
ATOM   1293 C  C   . ARG   A 1 172 ? 14.642  0.645   18.662  1.00 59.72 172 A 1 
ATOM   1294 O  O   . ARG   A 1 172 ? 15.695  0.818   19.274  1.00 54.99 172 A 1 
ATOM   1295 C  CB  . ARG   A 1 172 ? 13.257  -0.137  20.586  1.00 50.03 172 A 1 
ATOM   1296 C  CG  . ARG   A 1 172 ? 12.155  0.215   21.579  1.00 43.37 172 A 1 
ATOM   1297 C  CD  . ARG   A 1 172 ? 12.287  -0.703  22.798  1.00 40.01 172 A 1 
ATOM   1298 N  NE  . ARG   A 1 172 ? 11.228  -0.446  23.785  1.00 33.42 172 A 1 
ATOM   1299 C  CZ  . ARG   A 1 172 ? 11.059  -1.091  24.928  1.00 28.67 172 A 1 
ATOM   1300 N  NH1 . ARG   A 1 172 ? 11.873  -2.035  25.311  1.00 27.15 172 A 1 
ATOM   1301 N  NH2 . ARG   A 1 172 ? 10.058  -0.787  25.696  1.00 25.34 172 A 1 
ATOM   1302 N  N   . LEU   A 1 173 ? 14.607  0.197   17.417  1.00 66.13 173 A 1 
ATOM   1303 C  CA  . LEU   A 1 173 ? 15.819  0.009   16.642  1.00 65.87 173 A 1 
ATOM   1304 C  C   . LEU   A 1 173 ? 16.241  1.358   16.075  1.00 69.72 173 A 1 
ATOM   1305 O  O   . LEU   A 1 173 ? 15.417  2.075   15.508  1.00 65.69 173 A 1 
ATOM   1306 C  CB  . LEU   A 1 173 ? 15.604  -1.038  15.539  1.00 59.15 173 A 1 
ATOM   1307 C  CG  . LEU   A 1 173 ? 15.324  -2.454  16.077  1.00 54.04 173 A 1 
ATOM   1308 C  CD1 . LEU   A 1 173 ? 14.999  -3.394  14.917  1.00 51.38 173 A 1 
ATOM   1309 C  CD2 . LEU   A 1 173 ? 16.520  -3.044  16.832  1.00 49.32 173 A 1 
ATOM   1310 N  N   . GLU   A 1 174 ? 17.538  1.676   16.207  1.00 74.46 174 A 1 
ATOM   1311 C  CA  . GLU   A 1 174 ? 18.098  2.787   15.460  1.00 76.67 174 A 1 
ATOM   1312 C  C   . GLU   A 1 174 ? 17.835  2.581   13.964  1.00 80.39 174 A 1 
ATOM   1313 O  O   . GLU   A 1 174 ? 17.909  1.446   13.468  1.00 77.00 174 A 1 
ATOM   1314 C  CB  . GLU   A 1 174 ? 19.595  2.944   15.720  1.00 70.34 174 A 1 
ATOM   1315 C  CG  . GLU   A 1 174 ? 19.861  3.476   17.136  1.00 60.44 174 A 1 
ATOM   1316 C  CD  . GLU   A 1 174 ? 21.334  3.828   17.382  1.00 54.19 174 A 1 
ATOM   1317 O  OE1 . GLU   A 1 174 ? 21.592  4.456   18.432  1.00 46.82 174 A 1 
ATOM   1318 O  OE2 . GLU   A 1 174 ? 22.183  3.456   16.539  1.00 48.40 174 A 1 
ATOM   1319 N  N   . PRO   A 1 175 ? 17.508  3.656   13.236  1.00 82.33 175 A 1 
ATOM   1320 C  CA  . PRO   A 1 175 ? 17.344  3.582   11.797  1.00 84.46 175 A 1 
ATOM   1321 C  C   . PRO   A 1 175 ? 18.611  3.015   11.150  1.00 87.50 175 A 1 
ATOM   1322 O  O   . PRO   A 1 175 ? 19.688  3.592   11.245  1.00 85.68 175 A 1 
ATOM   1323 C  CB  . PRO   A 1 175 ? 17.032  5.009   11.344  1.00 79.34 175 A 1 
ATOM   1324 C  CG  . PRO   A 1 175 ? 16.438  5.666   12.581  1.00 75.33 175 A 1 
ATOM   1325 C  CD  . PRO   A 1 175 ? 17.212  5.000   13.710  1.00 78.09 175 A 1 
ATOM   1326 N  N   . SER   A 1 176 ? 18.480  1.864   10.495  1.00 91.48 176 A 1 
ATOM   1327 C  CA  . SER   A 1 176 ? 19.575  1.216   9.783   1.00 92.34 176 A 1 
ATOM   1328 C  C   . SER   A 1 176 ? 19.061  0.616   8.484   1.00 93.75 176 A 1 
ATOM   1329 O  O   . SER   A 1 176 ? 17.931  0.114   8.433   1.00 93.07 176 A 1 
ATOM   1330 C  CB  . SER   A 1 176 ? 20.252  0.154   10.660  1.00 89.68 176 A 1 
ATOM   1331 O  OG  . SER   A 1 176 ? 19.329  -0.826  11.108  1.00 82.96 176 A 1 
ATOM   1332 N  N   . GLU   A 1 177 ? 19.885  0.662   7.447   1.00 95.42 177 A 1 
ATOM   1333 C  CA  . GLU   A 1 177 ? 19.581  0.006   6.182   1.00 96.11 177 A 1 
ATOM   1334 C  C   . GLU   A 1 177 ? 19.602  -1.513  6.380   1.00 95.90 177 A 1 
ATOM   1335 O  O   . GLU   A 1 177 ? 20.613  -2.089  6.776   1.00 94.83 177 A 1 
ATOM   1336 C  CB  . GLU   A 1 177 ? 20.567  0.465   5.105   1.00 96.39 177 A 1 
ATOM   1337 C  CG  . GLU   A 1 177 ? 20.150  -0.032  3.717   1.00 96.32 177 A 1 
ATOM   1338 C  CD  . GLU   A 1 177 ? 21.076  0.520   2.635   1.00 96.71 177 A 1 
ATOM   1339 O  OE1 . GLU   A 1 177 ? 21.758  -0.269  1.950   1.00 94.15 177 A 1 
ATOM   1340 O  OE2 . GLU   A 1 177 ? 21.143  1.756   2.473   1.00 95.40 177 A 1 
ATOM   1341 N  N   . ARG   A 1 178 ? 18.460  -2.165  6.154   1.00 94.95 178 A 1 
ATOM   1342 C  CA  . ARG   A 1 178 ? 18.318  -3.606  6.400   1.00 94.52 178 A 1 
ATOM   1343 C  C   . ARG   A 1 178 ? 17.101  -4.192  5.685   1.00 95.45 178 A 1 
ATOM   1344 O  O   . ARG   A 1 178 ? 16.107  -3.483  5.488   1.00 95.60 178 A 1 
ATOM   1345 C  CB  . ARG   A 1 178 ? 18.248  -3.874  7.916   1.00 92.29 178 A 1 
ATOM   1346 C  CG  . ARG   A 1 178 ? 17.008  -3.265  8.596   1.00 88.98 178 A 1 
ATOM   1347 C  CD  . ARG   A 1 178 ? 17.045  -3.477  10.115  1.00 86.91 178 A 1 
ATOM   1348 N  NE  . ARG   A 1 178 ? 15.849  -2.917  10.778  1.00 80.83 178 A 1 
ATOM   1349 C  CZ  . ARG   A 1 178 ? 15.663  -1.644  11.110  1.00 75.59 178 A 1 
ATOM   1350 N  NH1 . ARG   A 1 178 ? 16.560  -0.728  10.883  1.00 66.97 178 A 1 
ATOM   1351 N  NH2 . ARG   A 1 178 ? 14.557  -1.277  11.677  1.00 70.46 178 A 1 
ATOM   1352 N  N   . PRO   A 1 179 ? 17.125  -5.510  5.405   1.00 94.94 179 A 1 
ATOM   1353 C  CA  . PRO   A 1 179 ? 15.916  -6.235  5.046   1.00 94.91 179 A 1 
ATOM   1354 C  C   . PRO   A 1 179 ? 14.903  -6.227  6.194   1.00 94.30 179 A 1 
ATOM   1355 O  O   . PRO   A 1 179 ? 15.250  -6.373  7.369   1.00 92.91 179 A 1 
ATOM   1356 C  CB  . PRO   A 1 179 ? 16.366  -7.655  4.691   1.00 94.51 179 A 1 
ATOM   1357 C  CG  . PRO   A 1 179 ? 17.856  -7.506  4.401   1.00 92.91 179 A 1 
ATOM   1358 C  CD  . PRO   A 1 179 ? 18.275  -6.391  5.352   1.00 95.43 179 A 1 
ATOM   1359 N  N   . VAL   A 1 180 ? 13.619  -6.092  5.844   1.00 94.56 180 A 1 
ATOM   1360 C  CA  . VAL   A 1 180 ? 12.474  -6.110  6.764   1.00 94.49 180 A 1 
ATOM   1361 C  C   . VAL   A 1 180 ? 11.379  -7.036  6.227   1.00 94.92 180 A 1 
ATOM   1362 O  O   . VAL   A 1 180 ? 11.494  -7.562  5.120   1.00 94.82 180 A 1 
ATOM   1363 C  CB  . VAL   A 1 180 ? 11.952  -4.683  7.030   1.00 93.78 180 A 1 
ATOM   1364 C  CG1 . VAL   A 1 180 ? 13.012  -3.826  7.732   1.00 91.77 180 A 1 
ATOM   1365 C  CG2 . VAL   A 1 180 ? 11.494  -3.975  5.752   1.00 92.07 180 A 1 
ATOM   1366 N  N   . GLY   A 1 181 ? 10.333  -7.274  7.005   1.00 92.66 181 A 1 
ATOM   1367 C  CA  . GLY   A 1 181 ? 9.223   -8.123  6.556   1.00 92.54 181 A 1 
ATOM   1368 C  C   . GLY   A 1 181 ? 8.384   -7.468  5.461   1.00 93.83 181 A 1 
ATOM   1369 O  O   . GLY   A 1 181 ? 8.053   -8.109  4.467   1.00 93.06 181 A 1 
ATOM   1370 N  N   . TRP   A 1 182 ? 8.057   -6.198  5.641   1.00 93.86 182 A 1 
ATOM   1371 C  CA  . TRP   A 1 182 ? 7.288   -5.397  4.689   1.00 94.17 182 A 1 
ATOM   1372 C  C   . TRP   A 1 182 ? 7.546   -3.902  4.891   1.00 94.56 182 A 1 
ATOM   1373 O  O   . TRP   A 1 182 ? 8.020   -3.468  5.947   1.00 94.16 182 A 1 
ATOM   1374 C  CB  . TRP   A 1 182 ? 5.798   -5.724  4.832   1.00 93.23 182 A 1 
ATOM   1375 C  CG  . TRP   A 1 182 ? 5.179   -5.326  6.142   1.00 92.78 182 A 1 
ATOM   1376 C  CD1 . TRP   A 1 182 ? 5.229   -6.045  7.286   1.00 91.16 182 A 1 
ATOM   1377 C  CD2 . TRP   A 1 182 ? 4.411   -4.116  6.457   1.00 92.27 182 A 1 
ATOM   1378 N  NE1 . TRP   A 1 182 ? 4.534   -5.378  8.290   1.00 90.49 182 A 1 
ATOM   1379 C  CE2 . TRP   A 1 182 ? 4.006   -4.195  7.818   1.00 91.58 182 A 1 
ATOM   1380 C  CE3 . TRP   A 1 182 ? 4.010   -2.991  5.711   1.00 90.51 182 A 1 
ATOM   1381 C  CZ2 . TRP   A 1 182 ? 3.212   -3.193  8.420   1.00 89.72 182 A 1 
ATOM   1382 C  CZ3 . TRP   A 1 182 ? 3.222   -1.989  6.312   1.00 89.99 182 A 1 
ATOM   1383 C  CH2 . TRP   A 1 182 ? 2.824   -2.097  7.650   1.00 89.68 182 A 1 
ATOM   1384 N  N   . LEU   A 1 183 ? 7.227   -3.125  3.869   1.00 96.45 183 A 1 
ATOM   1385 C  CA  . LEU   A 1 183 ? 7.374   -1.674  3.817   1.00 96.94 183 A 1 
ATOM   1386 C  C   . LEU   A 1 183 ? 6.000   -1.037  3.586   1.00 97.17 183 A 1 
ATOM   1387 O  O   . LEU   A 1 183 ? 5.154   -1.617  2.906   1.00 97.01 183 A 1 
ATOM   1388 C  CB  . LEU   A 1 183 ? 8.334   -1.319  2.673   1.00 97.07 183 A 1 
ATOM   1389 C  CG  . LEU   A 1 183 ? 9.771   -1.842  2.849   1.00 96.93 183 A 1 
ATOM   1390 C  CD1 . LEU   A 1 183 ? 10.514  -1.777  1.521   1.00 96.56 183 A 1 
ATOM   1391 C  CD2 . LEU   A 1 183 ? 10.536  -1.018  3.890   1.00 96.23 183 A 1 
ATOM   1392 N  N   . SER   A 1 184 ? 5.790   0.163   4.122   1.00 96.68 184 A 1 
ATOM   1393 C  CA  . SER   A 1 184 ? 4.549   0.915   3.883   1.00 96.81 184 A 1 
ATOM   1394 C  C   . SER   A 1 184 ? 4.376   1.212   2.392   1.00 97.31 184 A 1 
ATOM   1395 O  O   . SER   A 1 184 ? 5.254   1.817   1.779   1.00 97.17 184 A 1 
ATOM   1396 C  CB  . SER   A 1 184 ? 4.572   2.231   4.671   1.00 96.13 184 A 1 
ATOM   1397 O  OG  . SER   A 1 184 ? 3.384   2.972   4.454   1.00 93.54 184 A 1 
ATOM   1398 N  N   . GLY   A 1 185 ? 3.222   0.866   1.842   1.00 97.72 185 A 1 
ATOM   1399 C  CA  . GLY   A 1 185 ? 2.861   1.158   0.451   1.00 97.85 185 A 1 
ATOM   1400 C  C   . GLY   A 1 185 ? 2.714   2.652   0.133   1.00 98.08 185 A 1 
ATOM   1401 O  O   . GLY   A 1 185 ? 2.532   3.016   -1.027  1.00 97.63 185 A 1 
ATOM   1402 N  N   . SER   A 1 186 ? 2.824   3.533   1.121   1.00 98.12 186 A 1 
ATOM   1403 C  CA  . SER   A 1 186 ? 2.753   4.986   0.913   1.00 98.07 186 A 1 
ATOM   1404 C  C   . SER   A 1 186 ? 3.939   5.568   0.138   1.00 98.33 186 A 1 
ATOM   1405 O  O   . SER   A 1 186 ? 3.798   6.635   -0.449  1.00 97.91 186 A 1 
ATOM   1406 C  CB  . SER   A 1 186 ? 2.615   5.718   2.252   1.00 97.29 186 A 1 
ATOM   1407 O  OG  . SER   A 1 186 ? 3.761   5.560   3.067   1.00 94.31 186 A 1 
ATOM   1408 N  N   . CYS   A 1 187 ? 5.095   4.896   0.136   1.00 98.53 187 A 1 
ATOM   1409 C  CA  . CYS   A 1 187 ? 6.274   5.294   -0.626  1.00 98.57 187 A 1 
ATOM   1410 C  C   . CYS   A 1 187 ? 7.220   4.101   -0.801  1.00 98.56 187 A 1 
ATOM   1411 O  O   . CYS   A 1 187 ? 7.796   3.613   0.173   1.00 97.96 187 A 1 
ATOM   1412 C  CB  . CYS   A 1 187 ? 6.969   6.455   0.100   1.00 98.27 187 A 1 
ATOM   1413 S  SG  . CYS   A 1 187 ? 8.307   7.105   -0.945  1.00 97.37 187 A 1 
ATOM   1414 N  N   . LEU   A 1 188 ? 7.373   3.639   -2.042  1.00 98.74 188 A 1 
ATOM   1415 C  CA  . LEU   A 1 188 ? 8.209   2.498   -2.402  1.00 98.76 188 A 1 
ATOM   1416 C  C   . LEU   A 1 188 ? 8.989   2.787   -3.687  1.00 98.79 188 A 1 
ATOM   1417 O  O   . LEU   A 1 188 ? 8.433   3.326   -4.642  1.00 98.47 188 A 1 
ATOM   1418 C  CB  . LEU   A 1 188 ? 7.327   1.248   -2.607  1.00 98.47 188 A 1 
ATOM   1419 C  CG  . LEU   A 1 188 ? 6.609   0.712   -1.353  1.00 97.08 188 A 1 
ATOM   1420 C  CD1 . LEU   A 1 188 ? 5.639   -0.402  -1.754  1.00 95.72 188 A 1 
ATOM   1421 C  CD2 . LEU   A 1 188 ? 7.603   0.136   -0.343  1.00 95.68 188 A 1 
ATOM   1422 N  N   . LEU   A 1 189 ? 10.240  2.331   -3.752  1.00 98.69 189 A 1 
ATOM   1423 C  CA  . LEU   A 1 189 ? 10.918  2.012   -5.005  1.00 98.69 189 A 1 
ATOM   1424 C  C   . LEU   A 1 189 ? 10.740  0.509   -5.245  1.00 98.75 189 A 1 
ATOM   1425 O  O   . LEU   A 1 189 ? 11.133  -0.303  -4.409  1.00 98.60 189 A 1 
ATOM   1426 C  CB  . LEU   A 1 189 ? 12.397  2.432   -4.913  1.00 98.49 189 A 1 
ATOM   1427 C  CG  . LEU   A 1 189 ? 13.228  2.085   -6.165  1.00 98.10 189 A 1 
ATOM   1428 C  CD1 . LEU   A 1 189 ? 12.793  2.887   -7.392  1.00 97.71 189 A 1 
ATOM   1429 C  CD2 . LEU   A 1 189 ? 14.705  2.376   -5.897  1.00 97.57 189 A 1 
ATOM   1430 N  N   . VAL   A 1 190 ? 10.116  0.133   -6.358  1.00 98.58 190 A 1 
ATOM   1431 C  CA  . VAL   A 1 190 ? 9.752   -1.254  -6.672  1.00 98.58 190 A 1 
ATOM   1432 C  C   . VAL   A 1 190 ? 10.504  -1.725  -7.910  1.00 98.37 190 A 1 
ATOM   1433 O  O   . VAL   A 1 190 ? 10.533  -1.031  -8.925  1.00 97.84 190 A 1 
ATOM   1434 C  CB  . VAL   A 1 190 ? 8.227   -1.397  -6.850  1.00 98.39 190 A 1 
ATOM   1435 C  CG1 . VAL   A 1 190 ? 7.819   -2.838  -7.168  1.00 95.78 190 A 1 
ATOM   1436 C  CG2 . VAL   A 1 190 ? 7.470   -0.979  -5.583  1.00 96.20 190 A 1 
ATOM   1437 N  N   . ARG   A 1 191 ? 11.096  -2.931  -7.854  1.00 98.38 191 A 1 
ATOM   1438 C  CA  . ARG   A 1 191 ? 11.649  -3.627  -9.015  1.00 98.23 191 A 1 
ATOM   1439 C  C   . ARG   A 1 191 ? 10.499  -4.196  -9.849  1.00 98.04 191 A 1 
ATOM   1440 O  O   . ARG   A 1 191 ? 9.766   -5.068  -9.387  1.00 97.62 191 A 1 
ATOM   1441 C  CB  . ARG   A 1 191 ? 12.629  -4.714  -8.545  1.00 98.04 191 A 1 
ATOM   1442 C  CG  . ARG   A 1 191 ? 13.372  -5.355  -9.728  1.00 97.41 191 A 1 
ATOM   1443 C  CD  . ARG   A 1 191 ? 14.255  -6.532  -9.276  1.00 96.31 191 A 1 
ATOM   1444 N  NE  . ARG   A 1 191 ? 15.331  -6.120  -8.357  1.00 94.54 191 A 1 
ATOM   1445 C  CZ  . ARG   A 1 191 ? 16.494  -5.569  -8.678  1.00 94.37 191 A 1 
ATOM   1446 N  NH1 . ARG   A 1 191 ? 16.838  -5.323  -9.913  1.00 89.68 191 A 1 
ATOM   1447 N  NH2 . ARG   A 1 191 ? 17.342  -5.256  -7.743  1.00 90.26 191 A 1 
ATOM   1448 N  N   . ARG   A 1 192 ? 10.355  -3.722  -11.081 1.00 96.74 192 A 1 
ATOM   1449 C  CA  . ARG   A 1 192 ? 9.237   -4.076  -11.971 1.00 96.24 192 A 1 
ATOM   1450 C  C   . ARG   A 1 192 ? 9.189   -5.572  -12.275 1.00 96.42 192 A 1 
ATOM   1451 O  O   . ARG   A 1 192 ? 8.104   -6.153  -12.233 1.00 96.15 192 A 1 
ATOM   1452 C  CB  . ARG   A 1 192 ? 9.313   -3.277  -13.279 1.00 95.01 192 A 1 
ATOM   1453 C  CG  . ARG   A 1 192 ? 9.050   -1.775  -13.079 1.00 91.03 192 A 1 
ATOM   1454 C  CD  . ARG   A 1 192 ? 9.312   -0.979  -14.365 1.00 88.51 192 A 1 
ATOM   1455 N  NE  . ARG   A 1 192 ? 8.468   -1.419  -15.488 1.00 84.17 192 A 1 
ATOM   1456 C  CZ  . ARG   A 1 192 ? 8.651   -1.136  -16.770 1.00 80.87 192 A 1 
ATOM   1457 N  NH1 . ARG   A 1 192 ? 9.624   -0.367  -17.177 1.00 75.05 192 A 1 
ATOM   1458 N  NH2 . ARG   A 1 192 ? 7.841   -1.617  -17.674 1.00 73.43 192 A 1 
ATOM   1459 N  N   . SER   A 1 193 ? 10.335  -6.209  -12.512 1.00 96.50 193 A 1 
ATOM   1460 C  CA  . SER   A 1 193 ? 10.390  -7.657  -12.735 1.00 96.43 193 A 1 
ATOM   1461 C  C   . SER   A 1 193 ? 9.929   -8.453  -11.508 1.00 97.17 193 A 1 
ATOM   1462 O  O   . SER   A 1 193 ? 9.121   -9.371  -11.646 1.00 97.08 193 A 1 
ATOM   1463 C  CB  . SER   A 1 193 ? 11.802  -8.088  -13.144 1.00 95.66 193 A 1 
ATOM   1464 O  OG  . SER   A 1 193 ? 12.724  -7.810  -12.114 1.00 92.28 193 A 1 
ATOM   1465 N  N   . ALA   A 1 194 ? 10.355  -8.068  -10.298 1.00 97.65 194 A 1 
ATOM   1466 C  CA  . ALA   A 1 194 ? 9.911   -8.698  -9.055  1.00 98.23 194 A 1 
ATOM   1467 C  C   . ALA   A 1 194 ? 8.406   -8.499  -8.818  1.00 98.43 194 A 1 
ATOM   1468 O  O   . ALA   A 1 194 ? 7.698   -9.438  -8.452  1.00 98.26 194 A 1 
ATOM   1469 C  CB  . ALA   A 1 194 ? 10.729  -8.122  -7.891  1.00 98.29 194 A 1 
ATOM   1470 N  N   . PHE   A 1 195 ? 7.910   -7.280  -9.070  1.00 98.38 195 A 1 
ATOM   1471 C  CA  . PHE   A 1 195 ? 6.492   -6.950  -8.953  1.00 98.52 195 A 1 
ATOM   1472 C  C   . PHE   A 1 195 ? 5.637   -7.770  -9.929  1.00 98.47 195 A 1 
ATOM   1473 O  O   . PHE   A 1 195 ? 4.654   -8.379  -9.520  1.00 98.18 195 A 1 
ATOM   1474 C  CB  . PHE   A 1 195 ? 6.322   -5.446  -9.182  1.00 98.54 195 A 1 
ATOM   1475 C  CG  . PHE   A 1 195 ? 4.943   -4.924  -8.849  1.00 98.62 195 A 1 
ATOM   1476 C  CD1 . PHE   A 1 195 ? 4.013   -4.645  -9.869  1.00 98.35 195 A 1 
ATOM   1477 C  CD2 . PHE   A 1 195 ? 4.599   -4.671  -7.509  1.00 98.36 195 A 1 
ATOM   1478 C  CE1 . PHE   A 1 195 ? 2.755   -4.104  -9.550  1.00 98.15 195 A 1 
ATOM   1479 C  CE2 . PHE   A 1 195 ? 3.342   -4.127  -7.187  1.00 98.16 195 A 1 
ATOM   1480 C  CZ  . PHE   A 1 195 ? 2.423   -3.840  -8.209  1.00 98.31 195 A 1 
ATOM   1481 N  N   . GLY   A 1 196 ? 6.063   -7.854  -11.189 1.00 97.58 196 A 1 
ATOM   1482 C  CA  . GLY   A 1 196 ? 5.412   -8.683  -12.205 1.00 97.30 196 A 1 
ATOM   1483 C  C   . GLY   A 1 196 ? 5.436   -10.175 -11.859 1.00 97.72 196 A 1 
ATOM   1484 O  O   . GLY   A 1 196 ? 4.405   -10.840 -11.945 1.00 97.18 196 A 1 
ATOM   1485 N  N   . GLN   A 1 197 ? 6.574   -10.682 -11.380 1.00 98.16 197 A 1 
ATOM   1486 C  CA  . GLN   A 1 197 ? 6.730   -12.092 -10.993 1.00 98.18 197 A 1 
ATOM   1487 C  C   . GLN   A 1 197 ? 5.730   -12.522 -9.911  1.00 98.19 197 A 1 
ATOM   1488 O  O   . GLN   A 1 197 ? 5.204   -13.634 -9.961  1.00 97.59 197 A 1 
ATOM   1489 C  CB  . GLN   A 1 197 ? 8.174   -12.318 -10.511 1.00 97.82 197 A 1 
ATOM   1490 C  CG  . GLN   A 1 197 ? 8.460   -13.791 -10.173 1.00 93.18 197 A 1 
ATOM   1491 C  CD  . GLN   A 1 197 ? 9.829   -14.020 -9.535  1.00 91.56 197 A 1 
ATOM   1492 O  OE1 . GLN   A 1 197 ? 10.593  -13.115 -9.259  1.00 86.05 197 A 1 
ATOM   1493 N  NE2 . GLN   A 1 197 ? 10.174  -15.250 -9.243  1.00 82.36 197 A 1 
ATOM   1494 N  N   . VAL   A 1 198 ? 5.461   -11.650 -8.934  1.00 98.65 198 A 1 
ATOM   1495 C  CA  . VAL   A 1 198 ? 4.512   -11.965 -7.851  1.00 98.59 198 A 1 
ATOM   1496 C  C   . VAL   A 1 198 ? 3.060   -11.600 -8.187  1.00 98.56 198 A 1 
ATOM   1497 O  O   . VAL   A 1 198 ? 2.179   -11.832 -7.364  1.00 97.67 198 A 1 
ATOM   1498 C  CB  . VAL   A 1 198 ? 4.956   -11.395 -6.487  1.00 98.20 198 A 1 
ATOM   1499 C  CG1 . VAL   A 1 198 ? 6.378   -11.844 -6.127  1.00 96.72 198 A 1 
ATOM   1500 C  CG2 . VAL   A 1 198 ? 4.867   -9.870  -6.414  1.00 97.24 198 A 1 
ATOM   1501 N  N   . GLY   A 1 199 ? 2.801   -11.052 -9.376  1.00 98.22 199 A 1 
ATOM   1502 C  CA  . GLY   A 1 199 ? 1.455   -10.663 -9.825  1.00 98.01 199 A 1 
ATOM   1503 C  C   . GLY   A 1 199 ? 0.993   -9.286  -9.335  1.00 98.32 199 A 1 
ATOM   1504 O  O   . GLY   A 1 199 ? -0.209  -9.030  -9.294  1.00 97.14 199 A 1 
ATOM   1505 N  N   . GLY   A 1 200 ? 1.923   -8.405  -8.955  1.00 98.39 200 A 1 
ATOM   1506 C  CA  . GLY   A 1 200 ? 1.597   -7.066  -8.463  1.00 98.52 200 A 1 
ATOM   1507 C  C   . GLY   A 1 200 ? 0.924   -7.070  -7.086  1.00 98.70 200 A 1 
ATOM   1508 O  O   . GLY   A 1 200 ? 1.087   -8.006  -6.295  1.00 98.29 200 A 1 
ATOM   1509 N  N   . PHE   A 1 201 ? 0.172   -6.012  -6.778  1.00 98.78 201 A 1 
ATOM   1510 C  CA  . PHE   A 1 201 ? -0.676  -5.998  -5.584  1.00 98.83 201 A 1 
ATOM   1511 C  C   . PHE   A 1 201 ? -1.840  -6.988  -5.735  1.00 98.80 201 A 1 
ATOM   1512 O  O   . PHE   A 1 201 ? -2.411  -7.122  -6.814  1.00 98.54 201 A 1 
ATOM   1513 C  CB  . PHE   A 1 201 ? -1.198  -4.587  -5.307  1.00 98.79 201 A 1 
ATOM   1514 C  CG  . PHE   A 1 201 ? -0.157  -3.630  -4.759  1.00 98.79 201 A 1 
ATOM   1515 C  CD1 . PHE   A 1 201 ? 0.310   -3.785  -3.440  1.00 98.52 201 A 1 
ATOM   1516 C  CD2 . PHE   A 1 201 ? 0.334   -2.574  -5.546  1.00 98.44 201 A 1 
ATOM   1517 C  CE1 . PHE   A 1 201 ? 1.263   -2.895  -2.912  1.00 98.21 201 A 1 
ATOM   1518 C  CE2 . PHE   A 1 201 ? 1.286   -1.681  -5.021  1.00 98.14 201 A 1 
ATOM   1519 C  CZ  . PHE   A 1 201 ? 1.755   -1.842  -3.703  1.00 98.32 201 A 1 
ATOM   1520 N  N   . ASP   A 1 202 ? -2.228  -7.665  -4.655  1.00 98.74 202 A 1 
ATOM   1521 C  CA  . ASP   A 1 202 ? -3.449  -8.477  -4.629  1.00 98.71 202 A 1 
ATOM   1522 C  C   . ASP   A 1 202 ? -4.680  -7.558  -4.608  1.00 98.70 202 A 1 
ATOM   1523 O  O   . ASP   A 1 202 ? -4.967  -6.884  -3.616  1.00 98.30 202 A 1 
ATOM   1524 C  CB  . ASP   A 1 202 ? -3.410  -9.438  -3.441  1.00 98.48 202 A 1 
ATOM   1525 C  CG  . ASP   A 1 202 ? -4.610  -10.391 -3.349  1.00 97.90 202 A 1 
ATOM   1526 O  OD1 . ASP   A 1 202 ? -5.688  -10.129 -3.921  1.00 96.33 202 A 1 
ATOM   1527 O  OD2 . ASP   A 1 202 ? -4.492  -11.420 -2.651  1.00 94.71 202 A 1 
ATOM   1528 N  N   . GLU   A 1 203 ? -5.431  -7.547  -5.710  1.00 98.59 203 A 1 
ATOM   1529 C  CA  . GLU   A 1 203 ? -6.556  -6.634  -5.942  1.00 98.48 203 A 1 
ATOM   1530 C  C   . GLU   A 1 203 ? -7.781  -6.912  -5.051  1.00 98.36 203 A 1 
ATOM   1531 O  O   . GLU   A 1 203 ? -8.727  -6.126  -5.020  1.00 97.48 203 A 1 
ATOM   1532 C  CB  . GLU   A 1 203 ? -6.945  -6.644  -7.422  1.00 98.18 203 A 1 
ATOM   1533 C  CG  . GLU   A 1 203 ? -5.766  -6.265  -8.331  1.00 97.52 203 A 1 
ATOM   1534 C  CD  . GLU   A 1 203 ? -6.168  -5.878  -9.757  1.00 96.79 203 A 1 
ATOM   1535 O  OE1 . GLU   A 1 203 ? -5.275  -5.366  -10.468 1.00 92.76 203 A 1 
ATOM   1536 O  OE2 . GLU   A 1 203 ? -7.360  -5.994  -10.119 1.00 93.49 203 A 1 
ATOM   1537 N  N   . ARG   A 1 204 ? -7.771  -8.003  -4.267  1.00 98.24 204 A 1 
ATOM   1538 C  CA  . ARG   A 1 204 ? -8.795  -8.237  -3.235  1.00 97.92 204 A 1 
ATOM   1539 C  C   . ARG   A 1 204 ? -8.717  -7.206  -2.101  1.00 97.77 204 A 1 
ATOM   1540 O  O   . ARG   A 1 204 ? -9.710  -6.992  -1.398  1.00 96.95 204 A 1 
ATOM   1541 C  CB  . ARG   A 1 204 ? -8.649  -9.652  -2.664  1.00 97.42 204 A 1 
ATOM   1542 C  CG  . ARG   A 1 204 ? -8.915  -10.750 -3.707  1.00 96.03 204 A 1 
ATOM   1543 C  CD  . ARG   A 1 204 ? -8.720  -12.146 -3.102  1.00 94.64 204 A 1 
ATOM   1544 N  NE  . ARG   A 1 204 ? -7.319  -12.382 -2.744  1.00 92.62 204 A 1 
ATOM   1545 C  CZ  . ARG   A 1 204 ? -6.847  -13.196 -1.809  1.00 92.88 204 A 1 
ATOM   1546 N  NH1 . ARG   A 1 204 ? -7.605  -13.981 -1.104  1.00 86.98 204 A 1 
ATOM   1547 N  NH2 . ARG   A 1 204 ? -5.577  -13.231 -1.566  1.00 87.07 204 A 1 
ATOM   1548 N  N   . TYR   A 1 205 ? -7.543  -6.562  -1.939  1.00 98.29 205 A 1 
ATOM   1549 C  CA  . TYR   A 1 205 ? -7.336  -5.474  -0.994  1.00 98.08 205 A 1 
ATOM   1550 C  C   . TYR   A 1 205 ? -7.655  -4.140  -1.679  1.00 97.82 205 A 1 
ATOM   1551 O  O   . TYR   A 1 205 ? -6.864  -3.631  -2.463  1.00 96.77 205 A 1 
ATOM   1552 C  CB  . TYR   A 1 205 ? -5.898  -5.508  -0.470  1.00 97.74 205 A 1 
ATOM   1553 C  CG  . TYR   A 1 205 ? -5.503  -6.818  0.183   1.00 97.80 205 A 1 
ATOM   1554 C  CD1 . TYR   A 1 205 ? -5.797  -7.057  1.534   1.00 96.86 205 A 1 
ATOM   1555 C  CD2 . TYR   A 1 205 ? -4.837  -7.806  -0.567  1.00 96.87 205 A 1 
ATOM   1556 C  CE1 . TYR   A 1 205 ? -5.429  -8.270  2.136   1.00 96.27 205 A 1 
ATOM   1557 C  CE2 . TYR   A 1 205 ? -4.467  -9.024  0.030   1.00 96.36 205 A 1 
ATOM   1558 C  CZ  . TYR   A 1 205 ? -4.763  -9.253  1.382   1.00 96.70 205 A 1 
ATOM   1559 O  OH  . TYR   A 1 205 ? -4.402  -10.435 1.962   1.00 95.61 205 A 1 
ATOM   1560 N  N   . PHE   A 1 206 ? -8.806  -3.551  -1.354  1.00 97.29 206 A 1 
ATOM   1561 C  CA  . PHE   A 1 206 ? -9.131  -2.199  -1.813  1.00 97.08 206 A 1 
ATOM   1562 C  C   . PHE   A 1 206 ? -8.113  -1.178  -1.279  1.00 97.28 206 A 1 
ATOM   1563 O  O   . PHE   A 1 206 ? -7.605  -0.342  -2.018  1.00 96.38 206 A 1 
ATOM   1564 C  CB  . PHE   A 1 206 ? -10.553 -1.839  -1.367  1.00 96.31 206 A 1 
ATOM   1565 C  CG  . PHE   A 1 206 ? -10.954 -0.417  -1.702  1.00 96.03 206 A 1 
ATOM   1566 C  CD1 . PHE   A 1 206 ? -10.796 0.612   -0.748  1.00 95.02 206 A 1 
ATOM   1567 C  CD2 . PHE   A 1 206 ? -11.442 -0.101  -2.985  1.00 94.92 206 A 1 
ATOM   1568 C  CE1 . PHE   A 1 206 ? -11.123 1.942   -1.077  1.00 94.00 206 A 1 
ATOM   1569 C  CE2 . PHE   A 1 206 ? -11.774 1.223   -3.314  1.00 94.10 206 A 1 
ATOM   1570 C  CZ  . PHE   A 1 206 ? -11.610 2.242   -2.360  1.00 94.12 206 A 1 
ATOM   1571 N  N   . MET   A 1 207 ? -7.817  -1.257  0.002   1.00 96.62 207 A 1 
ATOM   1572 C  CA  . MET   A 1 207 ? -6.878  -0.411  0.733   1.00 95.93 207 A 1 
ATOM   1573 C  C   . MET   A 1 207 ? -6.522  -1.105  2.049   1.00 95.96 207 A 1 
ATOM   1574 O  O   . MET   A 1 207 ? -7.351  -1.834  2.598   1.00 93.68 207 A 1 
ATOM   1575 C  CB  . MET   A 1 207 ? -7.534  0.952   0.999   1.00 93.31 207 A 1 
ATOM   1576 C  CG  . MET   A 1 207 ? -6.555  1.994   1.536   1.00 86.96 207 A 1 
ATOM   1577 S  SD  . MET   A 1 207 ? -7.320  3.606   1.844   1.00 84.48 207 A 1 
ATOM   1578 C  CE  . MET   A 1 207 ? -7.716  4.068   0.153   1.00 74.41 207 A 1 
ATOM   1579 N  N   . TYR   A 1 208 ? -5.321  -0.836  2.547   1.00 95.40 208 A 1 
ATOM   1580 C  CA  . TYR   A 1 208 ? -4.722  -1.469  3.717   1.00 95.01 208 A 1 
ATOM   1581 C  C   . TYR   A 1 208 ? -4.398  -2.948  3.493   1.00 95.01 208 A 1 
ATOM   1582 O  O   . TYR   A 1 208 ? -5.169  -3.693  2.891   1.00 93.33 208 A 1 
ATOM   1583 C  CB  . TYR   A 1 208 ? -5.572  -1.294  4.987   1.00 93.66 208 A 1 
ATOM   1584 C  CG  . TYR   A 1 208 ? -6.041  0.119   5.255   1.00 92.43 208 A 1 
ATOM   1585 C  CD1 . TYR   A 1 208 ? -5.166  1.047   5.847   1.00 88.65 208 A 1 
ATOM   1586 C  CD2 . TYR   A 1 208 ? -7.349  0.510   4.910   1.00 88.71 208 A 1 
ATOM   1587 C  CE1 . TYR   A 1 208 ? -5.587  2.358   6.098   1.00 87.35 208 A 1 
ATOM   1588 C  CE2 . TYR   A 1 208 ? -7.780  1.824   5.159   1.00 86.91 208 A 1 
ATOM   1589 C  CZ  . TYR   A 1 208 ? -6.895  2.746   5.753   1.00 87.60 208 A 1 
ATOM   1590 O  OH  . TYR   A 1 208 ? -7.308  4.024   5.998   1.00 85.17 208 A 1 
ATOM   1591 N  N   . MET   A 1 209 ? -3.277  -3.374  4.048   1.00 95.09 209 A 1 
ATOM   1592 C  CA  . MET   A 1 209 ? -2.732  -4.733  3.957   1.00 94.98 209 A 1 
ATOM   1593 C  C   . MET   A 1 209 ? -2.216  -5.143  2.569   1.00 95.72 209 A 1 
ATOM   1594 O  O   . MET   A 1 209 ? -1.578  -6.191  2.487   1.00 94.91 209 A 1 
ATOM   1595 C  CB  . MET   A 1 209 ? -3.718  -5.785  4.510   1.00 93.38 209 A 1 
ATOM   1596 C  CG  . MET   A 1 209 ? -4.194  -5.517  5.938   1.00 90.73 209 A 1 
ATOM   1597 S  SD  . MET   A 1 209 ? -2.924  -5.641  7.230   1.00 87.95 209 A 1 
ATOM   1598 C  CE  . MET   A 1 209 ? -2.405  -7.354  7.022   1.00 80.08 209 A 1 
ATOM   1599 N  N   . GLU   A 1 210 ? -2.438  -4.363  1.512   1.00 97.78 210 A 1 
ATOM   1600 C  CA  . GLU   A 1 210 ? -1.864  -4.613  0.192   1.00 97.91 210 A 1 
ATOM   1601 C  C   . GLU   A 1 210 ? -0.331  -4.540  0.208   1.00 98.22 210 A 1 
ATOM   1602 O  O   . GLU   A 1 210 ? 0.336   -5.339  -0.453  1.00 97.93 210 A 1 
ATOM   1603 C  CB  . GLU   A 1 210 ? -2.465  -3.656  -0.867  1.00 97.45 210 A 1 
ATOM   1604 C  CG  . GLU   A 1 210 ? -1.968  -2.186  -0.882  1.00 95.04 210 A 1 
ATOM   1605 C  CD  . GLU   A 1 210 ? -2.375  -1.342  0.342   1.00 95.32 210 A 1 
ATOM   1606 O  OE1 . GLU   A 1 210 ? -1.738  -0.295  0.571   1.00 91.37 210 A 1 
ATOM   1607 O  OE2 . GLU   A 1 210 ? -3.324  -1.728  1.057   1.00 93.02 210 A 1 
ATOM   1608 N  N   . ASP   A 1 211 ? 0.222   -3.650  1.018   1.00 97.59 211 A 1 
ATOM   1609 C  CA  . ASP   A 1 211 ? 1.657   -3.499  1.257   1.00 97.41 211 A 1 
ATOM   1610 C  C   . ASP   A 1 211 ? 2.241   -4.662  2.078   1.00 97.73 211 A 1 
ATOM   1611 O  O   . ASP   A 1 211 ? 3.288   -5.225  1.729   1.00 97.31 211 A 1 
ATOM   1612 C  CB  . ASP   A 1 211 ? 1.915   -2.129  1.920   1.00 96.49 211 A 1 
ATOM   1613 C  CG  . ASP   A 1 211 ? 1.107   -1.818  3.195   1.00 96.12 211 A 1 
ATOM   1614 O  OD1 . ASP   A 1 211 ? 0.283   -2.649  3.643   1.00 94.24 211 A 1 
ATOM   1615 O  OD2 . ASP   A 1 211 ? 1.330   -0.715  3.752   1.00 93.14 211 A 1 
ATOM   1616 N  N   . VAL   A 1 212 ? 1.532   -5.083  3.125   1.00 96.06 212 A 1 
ATOM   1617 C  CA  . VAL   A 1 212 ? 1.910   -6.242  3.947   1.00 95.59 212 A 1 
ATOM   1618 C  C   . VAL   A 1 212 ? 1.883   -7.522  3.112   1.00 96.12 212 A 1 
ATOM   1619 O  O   . VAL   A 1 212 ? 2.807   -8.340  3.191   1.00 96.02 212 A 1 
ATOM   1620 C  CB  . VAL   A 1 212 ? 0.973   -6.394  5.164   1.00 94.45 212 A 1 
ATOM   1621 C  CG1 . VAL   A 1 212 ? 1.452   -7.510  6.094   1.00 92.85 212 A 1 
ATOM   1622 C  CG2 . VAL   A 1 212 ? 0.873   -5.112  6.000   1.00 93.13 212 A 1 
ATOM   1623 N  N   . ASP   A 1 213 ? 0.835   -7.709  2.305   1.00 96.71 213 A 1 
ATOM   1624 C  CA  . ASP   A 1 213 ? 0.683   -8.863  1.428   1.00 97.03 213 A 1 
ATOM   1625 C  C   . ASP   A 1 213 ? 1.746   -8.883  0.318   1.00 97.44 213 A 1 
ATOM   1626 O  O   . ASP   A 1 213 ? 2.346   -9.935  0.067   1.00 97.48 213 A 1 
ATOM   1627 C  CB  . ASP   A 1 213 ? -0.731  -8.873  0.841   1.00 97.16 213 A 1 
ATOM   1628 C  CG  . ASP   A 1 213 ? -0.869  -10.037 -0.132  1.00 96.89 213 A 1 
ATOM   1629 O  OD1 . ASP   A 1 213 ? -0.945  -11.190 0.357   1.00 94.97 213 A 1 
ATOM   1630 O  OD2 . ASP   A 1 213 ? -0.803  -9.804  -1.354  1.00 95.06 213 A 1 
ATOM   1631 N  N   . LEU   A 1 214 ? 2.034   -7.734  -0.299  1.00 98.02 214 A 1 
ATOM   1632 C  CA  . LEU   A 1 214 ? 3.105   -7.609  -1.283  1.00 98.35 214 A 1 
ATOM   1633 C  C   . LEU   A 1 214 ? 4.453   -8.006  -0.674  1.00 98.36 214 A 1 
ATOM   1634 O  O   . LEU   A 1 214 ? 5.161   -8.823  -1.255  1.00 98.28 214 A 1 
ATOM   1635 C  CB  . LEU   A 1 214 ? 3.140   -6.173  -1.834  1.00 98.46 214 A 1 
ATOM   1636 C  CG  . LEU   A 1 214 ? 4.260   -5.943  -2.871  1.00 98.37 214 A 1 
ATOM   1637 C  CD1 . LEU   A 1 214 ? 4.027   -6.747  -4.154  1.00 98.05 214 A 1 
ATOM   1638 C  CD2 . LEU   A 1 214 ? 4.353   -4.467  -3.234  1.00 97.91 214 A 1 
ATOM   1639 N  N   . GLY   A 1 215 ? 4.791   -7.482  0.503   1.00 97.34 215 A 1 
ATOM   1640 C  CA  . GLY   A 1 215 ? 6.024   -7.841  1.207   1.00 97.19 215 A 1 
ATOM   1641 C  C   . GLY   A 1 215 ? 6.126   -9.341  1.506   1.00 97.43 215 A 1 
ATOM   1642 O  O   . GLY   A 1 215 ? 7.189   -9.934  1.338   1.00 97.31 215 A 1 
ATOM   1643 N  N   . ASP   A 1 216 ? 5.020   -9.984  1.878   1.00 96.69 216 A 1 
ATOM   1644 C  CA  . ASP   A 1 216 ? 4.977   -11.433 2.125   1.00 96.27 216 A 1 
ATOM   1645 C  C   . ASP   A 1 216 ? 5.210   -12.243 0.841   1.00 96.79 216 A 1 
ATOM   1646 O  O   . ASP   A 1 216 ? 6.015   -13.182 0.836   1.00 96.57 216 A 1 
ATOM   1647 C  CB  . ASP   A 1 216 ? 3.633   -11.795 2.774   1.00 95.01 216 A 1 
ATOM   1648 C  CG  . ASP   A 1 216 ? 3.560   -13.234 3.289   1.00 93.20 216 A 1 
ATOM   1649 O  OD1 . ASP   A 1 216 ? 4.496   -13.712 3.955   1.00 90.71 216 A 1 
ATOM   1650 O  OD2 . ASP   A 1 216 ? 2.512   -13.889 3.067   1.00 89.74 216 A 1 
ATOM   1651 N  N   . ARG   A 1 217 ? 4.559   -11.868 -0.276  1.00 97.99 217 A 1 
ATOM   1652 C  CA  . ARG   A 1 217 ? 4.720   -12.545 -1.566  1.00 98.12 217 A 1 
ATOM   1653 C  C   . ARG   A 1 217 ? 6.103   -12.311 -2.166  1.00 98.34 217 A 1 
ATOM   1654 O  O   . ARG   A 1 217 ? 6.695   -13.270 -2.656  1.00 98.24 217 A 1 
ATOM   1655 C  CB  . ARG   A 1 217 ? 3.602   -12.131 -2.531  1.00 97.93 217 A 1 
ATOM   1656 C  CG  . ARG   A 1 217 ? 2.265   -12.792 -2.158  1.00 96.46 217 A 1 
ATOM   1657 C  CD  . ARG   A 1 217 ? 1.158   -12.500 -3.171  1.00 95.52 217 A 1 
ATOM   1658 N  NE  . ARG   A 1 217 ? 0.724   -11.106 -3.095  1.00 94.18 217 A 1 
ATOM   1659 C  CZ  . ARG   A 1 217 ? 0.903   -10.126 -3.960  1.00 95.85 217 A 1 
ATOM   1660 N  NH1 . ARG   A 1 217 ? 1.498   -10.279 -5.103  1.00 89.50 217 A 1 
ATOM   1661 N  NH2 . ARG   A 1 217 ? 0.448   -8.952  -3.666  1.00 90.93 217 A 1 
ATOM   1662 N  N   . LEU   A 1 218 ? 6.658   -11.091 -2.065  1.00 98.44 218 A 1 
ATOM   1663 C  CA  . LEU   A 1 218 ? 8.041   -10.802 -2.463  1.00 98.52 218 A 1 
ATOM   1664 C  C   . LEU   A 1 218 ? 9.035   -11.679 -1.686  1.00 98.43 218 A 1 
ATOM   1665 O  O   . LEU   A 1 218 ? 9.871   -12.347 -2.290  1.00 98.23 218 A 1 
ATOM   1666 C  CB  . LEU   A 1 218 ? 8.356   -9.310  -2.242  1.00 98.56 218 A 1 
ATOM   1667 C  CG  . LEU   A 1 218 ? 7.753   -8.343  -3.283  1.00 98.35 218 A 1 
ATOM   1668 C  CD1 . LEU   A 1 218 ? 8.029   -6.903  -2.852  1.00 98.01 218 A 1 
ATOM   1669 C  CD2 . LEU   A 1 218 ? 8.360   -8.542  -4.678  1.00 97.82 218 A 1 
ATOM   1670 N  N   . GLY   A 1 219 ? 8.897   -11.756 -0.361  1.00 97.86 219 A 1 
ATOM   1671 C  CA  . GLY   A 1 219 ? 9.749   -12.594 0.488   1.00 97.56 219 A 1 
ATOM   1672 C  C   . GLY   A 1 219 ? 9.677   -14.080 0.121   1.00 97.67 219 A 1 
ATOM   1673 O  O   . GLY   A 1 219 ? 10.710  -14.740 -0.002  1.00 97.26 219 A 1 
ATOM   1674 N  N   . LYS   A 1 220 ? 8.473   -14.606 -0.131  1.00 97.60 220 A 1 
ATOM   1675 C  CA  . LYS   A 1 220 ? 8.259   -15.994 -0.575  1.00 97.28 220 A 1 
ATOM   1676 C  C   . LYS   A 1 220 ? 8.868   -16.280 -1.951  1.00 97.57 220 A 1 
ATOM   1677 O  O   . LYS   A 1 220 ? 9.325   -17.394 -2.179  1.00 96.91 220 A 1 
ATOM   1678 C  CB  . LYS   A 1 220 ? 6.757   -16.300 -0.594  1.00 96.37 220 A 1 
ATOM   1679 C  CG  . LYS   A 1 220 ? 6.200   -16.520 0.817   1.00 93.56 220 A 1 
ATOM   1680 C  CD  . LYS   A 1 220 ? 4.668   -16.559 0.779   1.00 90.28 220 A 1 
ATOM   1681 C  CE  . LYS   A 1 220 ? 4.128   -16.802 2.186   1.00 84.36 220 A 1 
ATOM   1682 N  NZ  . LYS   A 1 220 ? 2.679   -16.492 2.275   1.00 75.71 220 A 1 
ATOM   1683 N  N   . ALA   A 1 221 ? 8.924   -15.282 -2.842  1.00 98.49 221 A 1 
ATOM   1684 C  CA  . ALA   A 1 221 ? 9.574   -15.377 -4.150  1.00 98.51 221 A 1 
ATOM   1685 C  C   . ALA   A 1 221 ? 11.104  -15.168 -4.097  1.00 98.48 221 A 1 
ATOM   1686 O  O   . ALA   A 1 221 ? 11.773  -15.201 -5.128  1.00 97.67 221 A 1 
ATOM   1687 C  CB  . ALA   A 1 221 ? 8.877   -14.403 -5.105  1.00 98.33 221 A 1 
ATOM   1688 N  N   . GLY   A 1 222 ? 11.680  -14.958 -2.905  1.00 98.34 222 A 1 
ATOM   1689 C  CA  . GLY   A 1 222 ? 13.124  -14.794 -2.701  1.00 98.20 222 A 1 
ATOM   1690 C  C   . GLY   A 1 222 ? 13.634  -13.357 -2.810  1.00 98.36 222 A 1 
ATOM   1691 O  O   . GLY   A 1 222 ? 14.852  -13.145 -2.726  1.00 97.42 222 A 1 
ATOM   1692 N  N   . TRP   A 1 223 ? 12.743  -12.374 -2.963  1.00 98.63 223 A 1 
ATOM   1693 C  CA  . TRP   A 1 223 ? 13.057  -10.948 -2.983  1.00 98.69 223 A 1 
ATOM   1694 C  C   . TRP   A 1 223 ? 13.097  -10.357 -1.573  1.00 98.63 223 A 1 
ATOM   1695 O  O   . TRP   A 1 223 ? 12.417  -10.822 -0.656  1.00 98.28 223 A 1 
ATOM   1696 C  CB  . TRP   A 1 223 ? 12.048  -10.216 -3.865  1.00 98.67 223 A 1 
ATOM   1697 C  CG  . TRP   A 1 223 ? 12.070  -10.644 -5.301  1.00 98.57 223 A 1 
ATOM   1698 C  CD1 . TRP   A 1 223 ? 11.166  -11.448 -5.897  1.00 97.95 223 A 1 
ATOM   1699 C  CD2 . TRP   A 1 223 ? 13.067  -10.322 -6.312  1.00 98.24 223 A 1 
ATOM   1700 N  NE1 . TRP   A 1 223 ? 11.525  -11.643 -7.228  1.00 97.40 223 A 1 
ATOM   1701 C  CE2 . TRP   A 1 223 ? 12.686  -10.969 -7.521  1.00 97.81 223 A 1 
ATOM   1702 C  CE3 . TRP   A 1 223 ? 14.246  -9.543  -6.320  1.00 97.71 223 A 1 
ATOM   1703 C  CZ2 . TRP   A 1 223 ? 13.455  -10.854 -8.700  1.00 96.87 223 A 1 
ATOM   1704 C  CZ3 . TRP   A 1 223 ? 15.013  -9.430  -7.500  1.00 96.78 223 A 1 
ATOM   1705 C  CH2 . TRP   A 1 223 ? 14.618  -10.081 -8.674  1.00 96.46 223 A 1 
ATOM   1706 N  N   . LEU   A 1 224 ? 13.879  -9.295  -1.392  1.00 98.30 224 A 1 
ATOM   1707 C  CA  . LEU   A 1 224 ? 13.977  -8.568  -0.130  1.00 98.36 224 A 1 
ATOM   1708 C  C   . LEU   A 1 224 ? 13.155  -7.277  -0.187  1.00 98.48 224 A 1 
ATOM   1709 O  O   . LEU   A 1 224 ? 13.141  -6.582  -1.200  1.00 98.29 224 A 1 
ATOM   1710 C  CB  . LEU   A 1 224 ? 15.452  -8.282  0.201   1.00 98.14 224 A 1 
ATOM   1711 C  CG  . LEU   A 1 224 ? 16.350  -9.534  0.322   1.00 97.47 224 A 1 
ATOM   1712 C  CD1 . LEU   A 1 224 ? 17.787  -9.109  0.616   1.00 96.31 224 A 1 
ATOM   1713 C  CD2 . LEU   A 1 224 ? 15.888  -10.478 1.435   1.00 95.95 224 A 1 
ATOM   1714 N  N   . SER   A 1 225 ? 12.526  -6.927  0.944   1.00 98.19 225 A 1 
ATOM   1715 C  CA  . SER   A 1 225 ? 12.025  -5.580  1.218   1.00 97.98 225 A 1 
ATOM   1716 C  C   . SER   A 1 225 ? 13.076  -4.864  2.058   1.00 97.56 225 A 1 
ATOM   1717 O  O   . SER   A 1 225 ? 13.349  -5.285  3.181   1.00 96.80 225 A 1 
ATOM   1718 C  CB  . SER   A 1 225 ? 10.686  -5.645  1.955   1.00 97.81 225 A 1 
ATOM   1719 O  OG  . SER   A 1 225 ? 9.695   -6.243  1.137   1.00 96.94 225 A 1 
ATOM   1720 N  N   . VAL   A 1 226 ? 13.711  -3.819  1.525   1.00 97.91 226 A 1 
ATOM   1721 C  CA  . VAL   A 1 226 ? 14.850  -3.138  2.163   1.00 98.06 226 A 1 
ATOM   1722 C  C   . VAL   A 1 226 ? 14.423  -1.777  2.695   1.00 98.04 226 A 1 
ATOM   1723 O  O   . VAL   A 1 226 ? 13.915  -0.935  1.961   1.00 97.88 226 A 1 
ATOM   1724 C  CB  . VAL   A 1 226 ? 16.051  -3.025  1.202   1.00 98.08 226 A 1 
ATOM   1725 C  CG1 . VAL   A 1 226 ? 17.255  -2.366  1.884   1.00 97.58 226 A 1 
ATOM   1726 C  CG2 . VAL   A 1 226 ? 16.491  -4.415  0.719   1.00 97.58 226 A 1 
ATOM   1727 N  N   . TYR   A 1 227 ? 14.636  -1.550  3.989   1.00 96.94 227 A 1 
ATOM   1728 C  CA  . TYR   A 1 227 ? 14.459  -0.239  4.608   1.00 96.78 227 A 1 
ATOM   1729 C  C   . TYR   A 1 227 ? 15.708  0.615   4.373   1.00 96.97 227 A 1 
ATOM   1730 O  O   . TYR   A 1 227 ? 16.818  0.154   4.646   1.00 96.78 227 A 1 
ATOM   1731 C  CB  . TYR   A 1 227 ? 14.169  -0.425  6.095   1.00 96.18 227 A 1 
ATOM   1732 C  CG  . TYR   A 1 227 ? 13.924  0.869   6.846   1.00 95.80 227 A 1 
ATOM   1733 C  CD1 . TYR   A 1 227 ? 14.721  1.196   7.963   1.00 94.76 227 A 1 
ATOM   1734 C  CD2 . TYR   A 1 227 ? 12.894  1.738   6.448   1.00 94.48 227 A 1 
ATOM   1735 C  CE1 . TYR   A 1 227 ? 14.467  2.365   8.694   1.00 93.58 227 A 1 
ATOM   1736 C  CE2 . TYR   A 1 227 ? 12.637  2.916   7.168   1.00 93.46 227 A 1 
ATOM   1737 C  CZ  . TYR   A 1 227 ? 13.421  3.220   8.300   1.00 93.47 227 A 1 
ATOM   1738 O  OH  . TYR   A 1 227 ? 13.152  4.346   9.026   1.00 91.75 227 A 1 
ATOM   1739 N  N   . VAL   A 1 228 ? 15.530  1.848   3.894   1.00 97.52 228 A 1 
ATOM   1740 C  CA  . VAL   A 1 228 ? 16.602  2.781   3.512   1.00 97.85 228 A 1 
ATOM   1741 C  C   . VAL   A 1 228 ? 16.429  4.099   4.272   1.00 97.89 228 A 1 
ATOM   1742 O  O   . VAL   A 1 228 ? 15.835  5.043   3.748   1.00 97.78 228 A 1 
ATOM   1743 C  CB  . VAL   A 1 228 ? 16.620  3.007   1.984   1.00 98.00 228 A 1 
ATOM   1744 C  CG1 . VAL   A 1 228 ? 17.844  3.825   1.567   1.00 97.80 228 A 1 
ATOM   1745 C  CG2 . VAL   A 1 228 ? 16.647  1.682   1.209   1.00 97.88 228 A 1 
ATOM   1746 N  N   . PRO   A 1 229 ? 16.920  4.198   5.530   1.00 97.19 229 A 1 
ATOM   1747 C  CA  . PRO   A 1 229 ? 16.716  5.397   6.348   1.00 96.91 229 A 1 
ATOM   1748 C  C   . PRO   A 1 229 ? 17.515  6.626   5.886   1.00 97.15 229 A 1 
ATOM   1749 O  O   . PRO   A 1 229 ? 17.240  7.726   6.356   1.00 96.64 229 A 1 
ATOM   1750 C  CB  . PRO   A 1 229 ? 17.104  4.968   7.766   1.00 95.77 229 A 1 
ATOM   1751 C  CG  . PRO   A 1 229 ? 18.156  3.888   7.519   1.00 93.62 229 A 1 
ATOM   1752 C  CD  . PRO   A 1 229 ? 17.631  3.182   6.276   1.00 96.09 229 A 1 
ATOM   1753 N  N   . SER   A 1 230 ? 18.478  6.470   4.975   1.00 97.45 230 A 1 
ATOM   1754 C  CA  . SER   A 1 230 ? 19.168  7.599   4.330   1.00 97.52 230 A 1 
ATOM   1755 C  C   . SER   A 1 230 ? 18.270  8.371   3.358   1.00 97.86 230 A 1 
ATOM   1756 O  O   . SER   A 1 230 ? 18.547  9.533   3.071   1.00 97.52 230 A 1 
ATOM   1757 C  CB  . SER   A 1 230 ? 20.412  7.101   3.581   1.00 97.02 230 A 1 
ATOM   1758 O  OG  . SER   A 1 230 ? 20.063  6.085   2.653   1.00 93.36 230 A 1 
ATOM   1759 N  N   . ALA   A 1 231 ? 17.192  7.750   2.872   1.00 98.20 231 A 1 
ATOM   1760 C  CA  . ALA   A 1 231 ? 16.141  8.426   2.132   1.00 98.35 231 A 1 
ATOM   1761 C  C   . ALA   A 1 231 ? 15.055  8.872   3.117   1.00 98.30 231 A 1 
ATOM   1762 O  O   . ALA   A 1 231 ? 14.451  8.032   3.779   1.00 97.96 231 A 1 
ATOM   1763 C  CB  . ALA   A 1 231 ? 15.594  7.465   1.070   1.00 98.29 231 A 1 
ATOM   1764 N  N   . GLU   A 1 232 ? 14.788  10.172  3.221   1.00 98.15 232 A 1 
ATOM   1765 C  CA  . GLU   A 1 232 ? 13.733  10.685  4.096   1.00 98.09 232 A 1 
ATOM   1766 C  C   . GLU   A 1 232 ? 12.591  11.303  3.293   1.00 98.39 232 A 1 
ATOM   1767 O  O   . GLU   A 1 232 ? 12.804  12.064  2.349   1.00 97.99 232 A 1 
ATOM   1768 C  CB  . GLU   A 1 232 ? 14.260  11.684  5.142   1.00 96.64 232 A 1 
ATOM   1769 C  CG  . GLU   A 1 232 ? 15.245  11.083  6.149   1.00 87.49 232 A 1 
ATOM   1770 C  CD  . GLU   A 1 232 ? 15.380  11.899  7.446   1.00 88.57 232 A 1 
ATOM   1771 O  OE1 . GLU   A 1 232 ? 16.018  11.416  8.407   1.00 83.43 232 A 1 
ATOM   1772 O  OE2 . GLU   A 1 232 ? 14.737  12.960  7.608   1.00 84.89 232 A 1 
ATOM   1773 N  N   . VAL   A 1 233 ? 11.357  11.018  3.717   1.00 98.44 233 A 1 
ATOM   1774 C  CA  . VAL   A 1 233 ? 10.145  11.657  3.201   1.00 98.50 233 A 1 
ATOM   1775 C  C   . VAL   A 1 233 ? 9.209   12.023  4.353   1.00 98.43 233 A 1 
ATOM   1776 O  O   . VAL   A 1 233 ? 9.260   11.434  5.433   1.00 98.02 233 A 1 
ATOM   1777 C  CB  . VAL   A 1 233 ? 9.415   10.793  2.146   1.00 98.18 233 A 1 
ATOM   1778 C  CG1 . VAL   A 1 233 ? 10.332  10.372  0.992   1.00 96.54 233 A 1 
ATOM   1779 C  CG2 . VAL   A 1 233 ? 8.783   9.532   2.744   1.00 96.71 233 A 1 
ATOM   1780 N  N   . LEU   A 1 234 ? 8.318   12.988  4.106   1.00 98.41 234 A 1 
ATOM   1781 C  CA  . LEU   A 1 234 ? 7.236   13.337  5.018   1.00 98.40 234 A 1 
ATOM   1782 C  C   . LEU   A 1 234 ? 5.911   12.848  4.433   1.00 98.38 234 A 1 
ATOM   1783 O  O   . LEU   A 1 234 ? 5.628   13.081  3.261   1.00 97.67 234 A 1 
ATOM   1784 C  CB  . LEU   A 1 234 ? 7.300   14.847  5.294   1.00 97.85 234 A 1 
ATOM   1785 C  CG  . LEU   A 1 234 ? 6.258   15.354  6.306   1.00 94.63 234 A 1 
ATOM   1786 C  CD1 . LEU   A 1 234 ? 6.788   16.594  7.022   1.00 86.53 234 A 1 
ATOM   1787 C  CD2 . LEU   A 1 234 ? 4.938   15.754  5.631   1.00 85.32 234 A 1 
ATOM   1788 N  N   . HIS   A 1 235 ? 5.076   12.185  5.232   1.00 97.84 235 A 1 
ATOM   1789 C  CA  . HIS   A 1 235 ? 3.789   11.650  4.798   1.00 97.64 235 A 1 
ATOM   1790 C  C   . HIS   A 1 235 ? 2.626   12.248  5.603   1.00 97.21 235 A 1 
ATOM   1791 O  O   . HIS   A 1 235 ? 2.466   11.988  6.800   1.00 95.79 235 A 1 
ATOM   1792 C  CB  . HIS   A 1 235 ? 3.836   10.121  4.878   1.00 97.05 235 A 1 
ATOM   1793 C  CG  . HIS   A 1 235 ? 2.560   9.420   4.483   1.00 96.87 235 A 1 
ATOM   1794 N  ND1 . HIS   A 1 235 ? 2.061   8.271   5.083   1.00 92.62 235 A 1 
ATOM   1795 C  CD2 . HIS   A 1 235 ? 1.691   9.763   3.482   1.00 93.00 235 A 1 
ATOM   1796 C  CE1 . HIS   A 1 235 ? 0.932   7.938   4.451   1.00 93.01 235 A 1 
ATOM   1797 N  NE2 . HIS   A 1 235 ? 0.673   8.822   3.480   1.00 93.40 235 A 1 
ATOM   1798 N  N   . HIS   A 1 236 ? 1.780   13.026  4.924   1.00 96.52 236 A 1 
ATOM   1799 C  CA  . HIS   A 1 236 ? 0.572   13.626  5.491   1.00 94.64 236 A 1 
ATOM   1800 C  C   . HIS   A 1 236 ? -0.585  12.616  5.563   1.00 91.70 236 A 1 
ATOM   1801 O  O   . HIS   A 1 236 ? -1.629  12.788  4.930   1.00 81.70 236 A 1 
ATOM   1802 C  CB  . HIS   A 1 236 ? 0.172   14.863  4.681   1.00 92.98 236 A 1 
ATOM   1803 C  CG  . HIS   A 1 236 ? 1.050   16.053  4.906   1.00 89.80 236 A 1 
ATOM   1804 N  ND1 . HIS   A 1 236 ? 0.990   16.900  5.991   1.00 78.19 236 A 1 
ATOM   1805 C  CD2 . HIS   A 1 236 ? 2.012   16.548  4.067   1.00 77.57 236 A 1 
ATOM   1806 C  CE1 . HIS   A 1 236 ? 1.899   17.873  5.805   1.00 77.28 236 A 1 
ATOM   1807 N  NE2 . HIS   A 1 236 ? 2.529   17.698  4.643   1.00 79.27 236 A 1 
ATOM   1808 N  N   . LYS   A 1 237 ? -0.416  11.566  6.359   1.00 92.05 237 A 1 
ATOM   1809 C  CA  . LYS   A 1 237 ? -1.355  10.447  6.532   1.00 89.42 237 A 1 
ATOM   1810 C  C   . LYS   A 1 237 ? -2.830  10.838  6.481   1.00 88.50 237 A 1 
ATOM   1811 O  O   . LYS   A 1 237 ? -3.253  11.841  7.047   1.00 79.20 237 A 1 
ATOM   1812 C  CB  . LYS   A 1 237 ? -1.121  9.778   7.889   1.00 82.64 237 A 1 
ATOM   1813 C  CG  . LYS   A 1 237 ? 0.207   9.037   7.981   1.00 78.08 237 A 1 
ATOM   1814 C  CD  . LYS   A 1 237 ? 0.337   8.469   9.390   1.00 74.14 237 A 1 
ATOM   1815 C  CE  . LYS   A 1 237 ? 1.715   7.881   9.602   1.00 68.78 237 A 1 
ATOM   1816 N  NZ  . LYS   A 1 237 ? 2.065   7.871   11.033  1.00 60.92 237 A 1 
ATOM   1817 N  N   . ALA   A 1 238 ? -3.621  9.941   5.916   1.00 86.59 238 A 1 
ATOM   1818 C  CA  . ALA   A 1 238 ? -5.078  10.011  5.925   1.00 86.62 238 A 1 
ATOM   1819 C  C   . ALA   A 1 238 ? -5.670  11.262  5.246   1.00 89.27 238 A 1 
ATOM   1820 O  O   . ALA   A 1 238 ? -6.781  11.666  5.582   1.00 84.57 238 A 1 
ATOM   1821 C  CB  . ALA   A 1 238 ? -5.588  9.766   7.355   1.00 80.75 238 A 1 
ATOM   1822 N  N   . HIS   A 1 239 ? -4.978  11.838  4.256   1.00 90.29 239 A 1 
ATOM   1823 C  CA  . HIS   A 1 239 ? -5.489  13.010  3.528   1.00 90.36 239 A 1 
ATOM   1824 C  C   . HIS   A 1 239 ? -6.845  12.748  2.845   1.00 90.98 239 A 1 
ATOM   1825 O  O   . HIS   A 1 239 ? -7.732  13.604  2.868   1.00 88.65 239 A 1 
ATOM   1826 C  CB  . HIS   A 1 239 ? -4.442  13.495  2.512   1.00 88.79 239 A 1 
ATOM   1827 C  CG  . HIS   A 1 239 ? -4.431  12.717  1.223   1.00 88.34 239 A 1 
ATOM   1828 N  ND1 . HIS   A 1 239 ? -5.141  13.019  0.078   1.00 79.56 239 A 1 
ATOM   1829 C  CD2 . HIS   A 1 239 ? -3.746  11.557  0.964   1.00 78.46 239 A 1 
ATOM   1830 C  CE1 . HIS   A 1 239 ? -4.885  12.063  -0.841  1.00 79.61 239 A 1 
ATOM   1831 N  NE2 . HIS   A 1 239 ? -4.048  11.154  -0.333  1.00 83.63 239 A 1 
ATOM   1832 N  N   . SER   A 1 240 ? -7.035  11.546  2.288   1.00 92.49 240 A 1 
ATOM   1833 C  CA  . SER   A 1 240 ? -8.275  11.125  1.634   1.00 90.59 240 A 1 
ATOM   1834 C  C   . SER   A 1 240 ? -9.139  10.257  2.548   1.00 90.08 240 A 1 
ATOM   1835 O  O   . SER   A 1 240 ? -10.339 10.509  2.684   1.00 86.58 240 A 1 
ATOM   1836 C  CB  . SER   A 1 240 ? -7.952  10.406  0.313   1.00 88.80 240 A 1 
ATOM   1837 O  OG  . SER   A 1 240 ? -7.219  9.229   0.555   1.00 82.33 240 A 1 
ATOM   1838 N  N   . THR   A 1 241 ? -8.543  9.294   3.242   1.00 89.81 241 A 1 
ATOM   1839 C  CA  . THR   A 1 241 ? -9.262  8.363   4.126   1.00 86.98 241 A 1 
ATOM   1840 C  C   . THR   A 1 241 ? -9.875  9.054   5.348   1.00 86.80 241 A 1 
ATOM   1841 O  O   . THR   A 1 241 ? -10.917 8.630   5.846   1.00 84.92 241 A 1 
ATOM   1842 C  CB  . THR   A 1 241 ? -8.340  7.238   4.617   1.00 85.61 241 A 1 
ATOM   1843 O  OG1 . THR   A 1 241 ? -7.232  7.763   5.306   1.00 80.92 241 A 1 
ATOM   1844 C  CG2 . THR   A 1 241 ? -7.806  6.379   3.472   1.00 80.46 241 A 1 
ATOM   1845 N  N   . GLY   A 1 242 ? -9.279  10.143  5.812   1.00 87.14 242 A 1 
ATOM   1846 C  CA  . GLY   A 1 242 ? -9.790  10.941  6.926   1.00 85.71 242 A 1 
ATOM   1847 C  C   . GLY   A 1 242 ? -11.138 11.621  6.650   1.00 87.52 242 A 1 
ATOM   1848 O  O   . GLY   A 1 242 ? -11.825 12.011  7.595   1.00 84.36 242 A 1 
ATOM   1849 N  N   . ARG   A 1 243 ? -11.547 11.731  5.372   1.00 88.80 243 A 1 
ATOM   1850 C  CA  . ARG   A 1 243 ? -12.852 12.300  4.976   1.00 87.74 243 A 1 
ATOM   1851 C  C   . ARG   A 1 243 ? -14.016 11.366  5.304   1.00 88.52 243 A 1 
ATOM   1852 O  O   . ARG   A 1 243 ? -15.100 11.847  5.630   1.00 85.63 243 A 1 
ATOM   1853 C  CB  . ARG   A 1 243 ? -12.856 12.625  3.471   1.00 84.97 243 A 1 
ATOM   1854 C  CG  . ARG   A 1 243 ? -11.785 13.644  3.076   1.00 81.08 243 A 1 
ATOM   1855 C  CD  . ARG   A 1 243 ? -11.806 13.862  1.561   1.00 80.31 243 A 1 
ATOM   1856 N  NE  . ARG   A 1 243 ? -10.669 14.691  1.115   1.00 78.25 243 A 1 
ATOM   1857 C  CZ  . ARG   A 1 243 ? -10.217 14.777  -0.126  1.00 75.36 243 A 1 
ATOM   1858 N  NH1 . ARG   A 1 243 ? -10.807 14.192  -1.125  1.00 67.99 243 A 1 
ATOM   1859 N  NH2 . ARG   A 1 243 ? -9.136  15.451  -0.384  1.00 69.40 243 A 1 
ATOM   1860 N  N   . ASP   A 1 244 ? -13.791 10.054  5.251   1.00 88.96 244 A 1 
ATOM   1861 C  CA  . ASP   A 1 244 ? -14.778 9.036   5.608   1.00 88.61 244 A 1 
ATOM   1862 C  C   . ASP   A 1 244 ? -14.165 7.978   6.551   1.00 89.49 244 A 1 
ATOM   1863 O  O   . ASP   A 1 244 ? -13.733 6.897   6.139   1.00 86.37 244 A 1 
ATOM   1864 C  CB  . ASP   A 1 244 ? -15.394 8.426   4.343   1.00 85.41 244 A 1 
ATOM   1865 C  CG  . ASP   A 1 244 ? -16.516 7.437   4.684   1.00 80.72 244 A 1 
ATOM   1866 O  OD1 . ASP   A 1 244 ? -16.808 7.226   5.887   1.00 76.07 244 A 1 
ATOM   1867 O  OD2 . ASP   A 1 244 ? -17.044 6.841   3.731   1.00 75.20 244 A 1 
ATOM   1868 N  N   . PRO   A 1 245 ? -14.120 8.280   7.857   1.00 87.08 245 A 1 
ATOM   1869 C  CA  . PRO   A 1 245 ? -13.569 7.359   8.844   1.00 86.60 245 A 1 
ATOM   1870 C  C   . PRO   A 1 245 ? -14.305 6.021   8.933   1.00 88.26 245 A 1 
ATOM   1871 O  O   . PRO   A 1 245 ? -13.720 5.036   9.373   1.00 86.25 245 A 1 
ATOM   1872 C  CB  . PRO   A 1 245 ? -13.636 8.108   10.180  1.00 83.59 245 A 1 
ATOM   1873 C  CG  . PRO   A 1 245 ? -13.681 9.575   9.775   1.00 80.98 245 A 1 
ATOM   1874 C  CD  . PRO   A 1 245 ? -14.465 9.542   8.480   1.00 84.01 245 A 1 
ATOM   1875 N  N   . ALA   A 1 246 ? -15.577 5.954   8.548   1.00 87.37 246 A 1 
ATOM   1876 C  CA  . ALA   A 1 246 ? -16.345 4.718   8.619   1.00 87.47 246 A 1 
ATOM   1877 C  C   . ALA   A 1 246 ? -15.930 3.729   7.517   1.00 88.96 246 A 1 
ATOM   1878 O  O   . ALA   A 1 246 ? -15.658 2.559   7.813   1.00 87.59 246 A 1 
ATOM   1879 C  CB  . ALA   A 1 246 ? -17.837 5.063   8.565   1.00 85.32 246 A 1 
ATOM   1880 N  N   . SER   A 1 247 ? -15.818 4.192   6.263   1.00 89.11 247 A 1 
ATOM   1881 C  CA  . SER   A 1 247 ? -15.439 3.341   5.134   1.00 89.34 247 A 1 
ATOM   1882 C  C   . SER   A 1 247 ? -14.003 2.834   5.247   1.00 90.88 247 A 1 
ATOM   1883 O  O   . SER   A 1 247 ? -13.775 1.640   5.045   1.00 89.71 247 A 1 
ATOM   1884 C  CB  . SER   A 1 247 ? -15.649 4.062   3.801   1.00 86.84 247 A 1 
ATOM   1885 O  OG  . SER   A 1 247 ? -14.856 5.221   3.741   1.00 75.29 247 A 1 
ATOM   1886 N  N   . HIS   A 1 248 ? -13.041 3.672   5.660   1.00 90.60 248 A 1 
ATOM   1887 C  CA  . HIS   A 1 248 ? -11.657 3.222   5.803   1.00 90.31 248 A 1 
ATOM   1888 C  C   . HIS   A 1 248 ? -11.489 2.196   6.936   1.00 92.15 248 A 1 
ATOM   1889 O  O   . HIS   A 1 248 ? -10.754 1.223   6.774   1.00 91.17 248 A 1 
ATOM   1890 C  CB  . HIS   A 1 248 ? -10.694 4.409   5.944   1.00 86.95 248 A 1 
ATOM   1891 C  CG  . HIS   A 1 248 ? -10.505 4.915   7.340   1.00 80.29 248 A 1 
ATOM   1892 N  ND1 . HIS   A 1 248 ? -11.015 6.076   7.864   1.00 67.69 248 A 1 
ATOM   1893 C  CD2 . HIS   A 1 248 ? -9.740  4.350   8.326   1.00 68.52 248 A 1 
ATOM   1894 C  CE1 . HIS   A 1 248 ? -10.585 6.200   9.131   1.00 65.58 248 A 1 
ATOM   1895 N  NE2 . HIS   A 1 248 ? -9.805  5.171   9.449   1.00 66.90 248 A 1 
ATOM   1896 N  N   . LEU   A 1 249 ? -12.199 2.334   8.048   1.00 89.07 249 A 1 
ATOM   1897 C  CA  . LEU   A 1 249 ? -12.192 1.330   9.114   1.00 89.52 249 A 1 
ATOM   1898 C  C   . LEU   A 1 249 ? -12.772 0.001   8.625   1.00 91.06 249 A 1 
ATOM   1899 O  O   . LEU   A 1 249 ? -12.200 -1.055  8.901   1.00 91.32 249 A 1 
ATOM   1900 C  CB  . LEU   A 1 249 ? -12.982 1.837   10.333  1.00 87.99 249 A 1 
ATOM   1901 C  CG  . LEU   A 1 249 ? -12.226 2.855   11.203  1.00 79.35 249 A 1 
ATOM   1902 C  CD1 . LEU   A 1 249 ? -13.187 3.460   12.226  1.00 74.18 249 A 1 
ATOM   1903 C  CD2 . LEU   A 1 249 ? -11.075 2.201   11.971  1.00 75.29 249 A 1 
ATOM   1904 N  N   . ALA   A 1 250 ? -13.877 0.034   7.876   1.00 91.44 250 A 1 
ATOM   1905 C  CA  . ALA   A 1 250 ? -14.465 -1.168  7.290   1.00 91.47 250 A 1 
ATOM   1906 C  C   . ALA   A 1 250 ? -13.502 -1.837  6.289   1.00 92.40 250 A 1 
ATOM   1907 O  O   . ALA   A 1 250 ? -13.291 -3.050  6.366   1.00 91.85 250 A 1 
ATOM   1908 C  CB  . ALA   A 1 250 ? -15.805 -0.798  6.651   1.00 90.32 250 A 1 
ATOM   1909 N  N   . ALA   A 1 251 ? -12.866 -1.061  5.412   1.00 93.24 251 A 1 
ATOM   1910 C  CA  . ALA   A 1 251 ? -11.869 -1.543  4.458   1.00 93.40 251 A 1 
ATOM   1911 C  C   . ALA   A 1 251 ? -10.676 -2.197  5.174   1.00 94.07 251 A 1 
ATOM   1912 O  O   . ALA   A 1 251 ? -10.331 -3.334  4.862   1.00 93.70 251 A 1 
ATOM   1913 C  CB  . ALA   A 1 251 ? -11.428 -0.380  3.560   1.00 92.83 251 A 1 
ATOM   1914 N  N   . HIS   A 1 252 ? -10.120 -1.557  6.200   1.00 92.43 252 A 1 
ATOM   1915 C  CA  . HIS   A 1 252 ? -9.007  -2.103  6.981   1.00 92.36 252 A 1 
ATOM   1916 C  C   . HIS   A 1 252 ? -9.357  -3.447  7.640   1.00 92.70 252 A 1 
ATOM   1917 O  O   . HIS   A 1 252 ? -8.581  -4.403  7.569   1.00 92.36 252 A 1 
ATOM   1918 C  CB  . HIS   A 1 252 ? -8.578  -1.076  8.037   1.00 91.05 252 A 1 
ATOM   1919 C  CG  . HIS   A 1 252 ? -7.366  -1.516  8.816   1.00 87.67 252 A 1 
ATOM   1920 N  ND1 . HIS   A 1 252 ? -7.358  -2.391  9.881   1.00 76.53 252 A 1 
ATOM   1921 C  CD2 . HIS   A 1 252 ? -6.062  -1.173  8.572   1.00 76.53 252 A 1 
ATOM   1922 C  CE1 . HIS   A 1 252 ? -6.086  -2.579  10.260  1.00 76.87 252 A 1 
ATOM   1923 N  NE2 . HIS   A 1 252 ? -5.267  -1.852  9.493   1.00 77.52 252 A 1 
ATOM   1924 N  N   . HIS   A 1 253 ? -10.545 -3.580  8.236   1.00 92.58 253 A 1 
ATOM   1925 C  CA  . HIS   A 1 253 ? -10.975 -4.838  8.854   1.00 92.33 253 A 1 
ATOM   1926 C  C   . HIS   A 1 253 ? -11.232 -5.934  7.818   1.00 92.27 253 A 1 
ATOM   1927 O  O   . HIS   A 1 253 ? -10.872 -7.091  8.049   1.00 91.97 253 A 1 
ATOM   1928 C  CB  . HIS   A 1 253 ? -12.217 -4.616  9.720   1.00 91.64 253 A 1 
ATOM   1929 C  CG  . HIS   A 1 253 ? -11.926 -3.885  11.003  1.00 88.28 253 A 1 
ATOM   1930 N  ND1 . HIS   A 1 253 ? -11.733 -2.530  11.129  1.00 79.17 253 A 1 
ATOM   1931 C  CD2 . HIS   A 1 253 ? -11.794 -4.415  12.260  1.00 78.07 253 A 1 
ATOM   1932 C  CE1 . HIS   A 1 253 ? -11.488 -2.255  12.418  1.00 79.97 253 A 1 
ATOM   1933 N  NE2 . HIS   A 1 253 ? -11.524 -3.372  13.143  1.00 80.76 253 A 1 
ATOM   1934 N  N   . LYS   A 1 254 ? -11.811 -5.599  6.651   1.00 94.72 254 A 1 
ATOM   1935 C  CA  . LYS   A 1 254 ? -12.000 -6.538  5.541   1.00 94.49 254 A 1 
ATOM   1936 C  C   . LYS   A 1 254 ? -10.652 -7.051  5.025   1.00 94.49 254 A 1 
ATOM   1937 O  O   . LYS   A 1 254 ? -10.476 -8.263  4.919   1.00 94.06 254 A 1 
ATOM   1938 C  CB  . LYS   A 1 254 ? -12.832 -5.869  4.432   1.00 94.07 254 A 1 
ATOM   1939 C  CG  . LYS   A 1 254 ? -13.118 -6.825  3.260   1.00 86.26 254 A 1 
ATOM   1940 C  CD  . LYS   A 1 254 ? -13.867 -6.117  2.127   1.00 80.85 254 A 1 
ATOM   1941 C  CE  . LYS   A 1 254 ? -14.016 -7.062  0.926   1.00 70.94 254 A 1 
ATOM   1942 N  NZ  . LYS   A 1 254 ? -14.509 -6.367  -0.296  1.00 62.17 254 A 1 
ATOM   1943 N  N   . SER   A 1 255 ? -9.695  -6.167  4.776   1.00 95.41 255 A 1 
ATOM   1944 C  CA  . SER   A 1 255 ? -8.347  -6.520  4.325   1.00 95.40 255 A 1 
ATOM   1945 C  C   . SER   A 1 255 ? -7.601  -7.368  5.358   1.00 94.77 255 A 1 
ATOM   1946 O  O   . SER   A 1 255 ? -7.040  -8.407  5.021   1.00 94.33 255 A 1 
ATOM   1947 C  CB  . SER   A 1 255 ? -7.561  -5.246  4.008   1.00 95.70 255 A 1 
ATOM   1948 O  OG  . SER   A 1 255 ? -8.179  -4.574  2.927   1.00 93.87 255 A 1 
ATOM   1949 N  N   . THR   A 1 256 ? -7.691  -7.023  6.636   1.00 92.87 256 A 1 
ATOM   1950 C  CA  . THR   A 1 256 ? -7.120  -7.835  7.726   1.00 91.58 256 A 1 
ATOM   1951 C  C   . THR   A 1 256 ? -7.697  -9.252  7.734   1.00 91.80 256 A 1 
ATOM   1952 O  O   . THR   A 1 256 ? -6.956  -10.219 7.903   1.00 91.27 256 A 1 
ATOM   1953 C  CB  . THR   A 1 256 ? -7.368  -7.179  9.094   1.00 89.92 256 A 1 
ATOM   1954 O  OG1 . THR   A 1 256 ? -6.819  -5.883  9.146   1.00 85.92 256 A 1 
ATOM   1955 C  CG2 . THR   A 1 256 ? -6.720  -7.958  10.244  1.00 84.84 256 A 1 
ATOM   1956 N  N   . TYR   A 1 257 ? -9.011  -9.412  7.522   1.00 92.57 257 A 1 
ATOM   1957 C  CA  . TYR   A 1 257 ? -9.629  -10.735 7.442   1.00 92.58 257 A 1 
ATOM   1958 C  C   . TYR   A 1 257 ? -9.119  -11.538 6.241   1.00 92.56 257 A 1 
ATOM   1959 O  O   . TYR   A 1 257 ? -8.781  -12.705 6.422   1.00 92.46 257 A 1 
ATOM   1960 C  CB  . TYR   A 1 257 ? -11.156 -10.627 7.420   1.00 93.06 257 A 1 
ATOM   1961 C  CG  . TYR   A 1 257 ? -11.819 -11.979 7.236   1.00 93.52 257 A 1 
ATOM   1962 C  CD1 . TYR   A 1 257 ? -12.380 -12.337 5.992   1.00 91.48 257 A 1 
ATOM   1963 C  CD2 . TYR   A 1 257 ? -11.784 -12.928 8.282   1.00 91.49 257 A 1 
ATOM   1964 C  CE1 . TYR   A 1 257 ? -12.906 -13.625 5.798   1.00 90.82 257 A 1 
ATOM   1965 C  CE2 . TYR   A 1 257 ? -12.305 -14.217 8.091   1.00 90.51 257 A 1 
ATOM   1966 C  CZ  . TYR   A 1 257 ? -12.863 -14.565 6.846   1.00 91.17 257 A 1 
ATOM   1967 O  OH  . TYR   A 1 257 ? -13.356 -15.829 6.657   1.00 90.56 257 A 1 
ATOM   1968 N  N   . ILE   A 1 258 ? -9.031  -10.933 5.049   1.00 94.73 258 A 1 
ATOM   1969 C  CA  . ILE   A 1 258 ? -8.510  -11.595 3.839   1.00 94.83 258 A 1 
ATOM   1970 C  C   . ILE   A 1 258 ? -7.090  -12.098 4.106   1.00 94.58 258 A 1 
ATOM   1971 O  O   . ILE   A 1 258 ? -6.827  -13.294 3.970   1.00 93.90 258 A 1 
ATOM   1972 C  CB  . ILE   A 1 258 ? -8.577  -10.649 2.615   1.00 95.30 258 A 1 
ATOM   1973 C  CG1 . ILE   A 1 258 ? -10.046 -10.340 2.233   1.00 93.49 258 A 1 
ATOM   1974 C  CG2 . ILE   A 1 258 ? -7.853  -11.265 1.403   1.00 93.24 258 A 1 
ATOM   1975 C  CD1 . ILE   A 1 258 ? -10.202 -9.138  1.295   1.00 86.79 258 A 1 
ATOM   1976 N  N   . PHE   A 1 259 ? -6.201  -11.230 4.590   1.00 93.80 259 A 1 
ATOM   1977 C  CA  . PHE   A 1 259 ? -4.813  -11.574 4.889   1.00 93.13 259 A 1 
ATOM   1978 C  C   . PHE   A 1 259 ? -4.700  -12.752 5.867   1.00 92.85 259 A 1 
ATOM   1979 O  O   . PHE   A 1 259 ? -3.977  -13.722 5.617   1.00 92.18 259 A 1 
ATOM   1980 C  CB  . PHE   A 1 259 ? -4.102  -10.337 5.453   1.00 92.83 259 A 1 
ATOM   1981 C  CG  . PHE   A 1 259 ? -2.624  -10.558 5.690   1.00 92.76 259 A 1 
ATOM   1982 C  CD1 . PHE   A 1 259 ? -2.156  -11.020 6.933   1.00 91.44 259 A 1 
ATOM   1983 C  CD2 . PHE   A 1 259 ? -1.711  -10.338 4.641   1.00 91.48 259 A 1 
ATOM   1984 C  CE1 . PHE   A 1 259 ? -0.787  -11.270 7.127   1.00 90.60 259 A 1 
ATOM   1985 C  CE2 . PHE   A 1 259 ? -0.340  -10.587 4.833   1.00 90.60 259 A 1 
ATOM   1986 C  CZ  . PHE   A 1 259 ? 0.120   -11.062 6.074   1.00 90.69 259 A 1 
ATOM   1987 N  N   . LEU   A 1 260 ? -5.441  -12.710 6.972   1.00 92.38 260 A 1 
ATOM   1988 C  CA  . LEU   A 1 260 ? -5.423  -13.770 7.978   1.00 91.84 260 A 1 
ATOM   1989 C  C   . LEU   A 1 260 ? -6.063  -15.070 7.468   1.00 92.10 260 A 1 
ATOM   1990 O  O   . LEU   A 1 260 ? -5.562  -16.151 7.762   1.00 91.48 260 A 1 
ATOM   1991 C  CB  . LEU   A 1 260 ? -6.123  -13.282 9.255   1.00 90.87 260 A 1 
ATOM   1992 C  CG  . LEU   A 1 260 ? -5.385  -12.160 10.016  1.00 88.19 260 A 1 
ATOM   1993 C  CD1 . LEU   A 1 260 ? -6.259  -11.690 11.181  1.00 86.31 260 A 1 
ATOM   1994 C  CD2 . LEU   A 1 260 ? -4.037  -12.618 10.576  1.00 85.59 260 A 1 
ATOM   1995 N  N   . ALA   A 1 261 ? -7.153  -14.988 6.702   1.00 91.94 261 A 1 
ATOM   1996 C  CA  . ALA   A 1 261 ? -7.836  -16.159 6.155   1.00 92.04 261 A 1 
ATOM   1997 C  C   . ALA   A 1 261 ? -6.946  -16.928 5.169   1.00 92.02 261 A 1 
ATOM   1998 O  O   . ALA   A 1 261 ? -6.889  -18.156 5.243   1.00 91.06 261 A 1 
ATOM   1999 C  CB  . ALA   A 1 261 ? -9.151  -15.715 5.509   1.00 92.01 261 A 1 
ATOM   2000 N  N   . ASP   A 1 262 ? -6.193  -16.226 4.316   1.00 93.27 262 A 1 
ATOM   2001 C  CA  . ASP   A 1 262 ? -5.255  -16.838 3.370   1.00 92.65 262 A 1 
ATOM   2002 C  C   . ASP   A 1 262 ? -4.105  -17.560 4.087   1.00 92.66 262 A 1 
ATOM   2003 O  O   . ASP   A 1 262 ? -3.753  -18.686 3.738   1.00 90.34 262 A 1 
ATOM   2004 C  CB  . ASP   A 1 262 ? -4.675  -15.760 2.455   1.00 91.91 262 A 1 
ATOM   2005 C  CG  . ASP   A 1 262 ? -5.659  -15.175 1.452   1.00 89.31 262 A 1 
ATOM   2006 O  OD1 . ASP   A 1 262 ? -6.775  -15.700 1.260   1.00 84.52 262 A 1 
ATOM   2007 O  OD2 . ASP   A 1 262 ? -5.263  -14.179 0.808   1.00 84.08 262 A 1 
ATOM   2008 N  N   . ARG   A 1 263 ? -3.538  -16.953 5.137   1.00 92.11 263 A 1 
ATOM   2009 C  CA  . ARG   A 1 263 ? -2.428  -17.547 5.908   1.00 91.27 263 A 1 
ATOM   2010 C  C   . ARG   A 1 263 ? -2.882  -18.660 6.856   1.00 91.09 263 A 1 
ATOM   2011 O  O   . ARG   A 1 263 ? -2.052  -19.430 7.345   1.00 88.13 263 A 1 
ATOM   2012 C  CB  . ARG   A 1 263 ? -1.631  -16.465 6.655   1.00 90.02 263 A 1 
ATOM   2013 C  CG  . ARG   A 1 263 ? -0.639  -15.690 5.758   1.00 87.51 263 A 1 
ATOM   2014 C  CD  . ARG   A 1 263 ? -1.320  -14.610 4.912   1.00 85.63 263 A 1 
ATOM   2015 N  NE  . ARG   A 1 263 ? -0.416  -13.974 3.934   1.00 87.92 263 A 1 
ATOM   2016 C  CZ  . ARG   A 1 263 ? -0.806  -13.274 2.886   1.00 89.10 263 A 1 
ATOM   2017 N  NH1 . ARG   A 1 263 ? -2.067  -13.069 2.615   1.00 80.58 263 A 1 
ATOM   2018 N  NH2 . ARG   A 1 263 ? 0.044   -12.758 2.052   1.00 85.08 263 A 1 
ATOM   2019 N  N   . HIS   A 1 264 ? -4.179  -18.777 7.100   1.00 89.32 264 A 1 
ATOM   2020 C  CA  . HIS   A 1 264 ? -4.803  -19.810 7.925   1.00 88.82 264 A 1 
ATOM   2021 C  C   . HIS   A 1 264 ? -5.863  -20.599 7.147   1.00 89.38 264 A 1 
ATOM   2022 O  O   . HIS   A 1 264 ? -6.934  -20.934 7.667   1.00 85.96 264 A 1 
ATOM   2023 C  CB  . HIS   A 1 264 ? -5.303  -19.200 9.242   1.00 87.46 264 A 1 
ATOM   2024 C  CG  . HIS   A 1 264 ? -4.189  -18.581 10.033  1.00 86.52 264 A 1 
ATOM   2025 N  ND1 . HIS   A 1 264 ? -3.130  -19.249 10.618  1.00 75.77 264 A 1 
ATOM   2026 C  CD2 . HIS   A 1 264 ? -3.940  -17.244 10.178  1.00 76.05 264 A 1 
ATOM   2027 C  CE1 . HIS   A 1 264 ? -2.267  -18.329 11.079  1.00 78.95 264 A 1 
ATOM   2028 N  NE2 . HIS   A 1 264 ? -2.730  -17.104 10.843  1.00 79.76 264 A 1 
ATOM   2029 N  N   . SER   A 1 265 ? -5.546  -20.907 5.880   1.00 91.41 265 A 1 
ATOM   2030 C  CA  . SER   A 1 265 ? -6.369  -21.749 5.021   1.00 90.60 265 A 1 
ATOM   2031 C  C   . SER   A 1 265 ? -6.406  -23.212 5.505   1.00 89.64 265 A 1 
ATOM   2032 O  O   . SER   A 1 265 ? -5.696  -23.620 6.430   1.00 79.80 265 A 1 
ATOM   2033 C  CB  . SER   A 1 265 ? -5.890  -21.617 3.564   1.00 87.41 265 A 1 
ATOM   2034 O  OG  . SER   A 1 265 ? -4.586  -22.138 3.437   1.00 81.95 265 A 1 
ATOM   2035 N  N   . GLY   A 1 266 ? -7.278  -24.010 4.888   1.00 90.15 266 A 1 
ATOM   2036 C  CA  . GLY   A 1 266 ? -7.527  -25.406 5.257   1.00 90.72 266 A 1 
ATOM   2037 C  C   . GLY   A 1 266 ? -8.836  -25.593 6.030   1.00 92.46 266 A 1 
ATOM   2038 O  O   . GLY   A 1 266 ? -9.233  -24.758 6.843   1.00 88.65 266 A 1 
ATOM   2039 N  N   . TRP   A 1 267 ? -9.497  -26.724 5.765   1.00 93.34 267 A 1 
ATOM   2040 C  CA  . TRP   A 1 267 ? -10.822 -27.016 6.341   1.00 93.27 267 A 1 
ATOM   2041 C  C   . TRP   A 1 267 ? -10.804 -27.076 7.876   1.00 94.25 267 A 1 
ATOM   2042 O  O   . TRP   A 1 267 ? -11.687 -26.507 8.525   1.00 91.94 267 A 1 
ATOM   2043 C  CB  . TRP   A 1 267 ? -11.347 -28.324 5.737   1.00 91.43 267 A 1 
ATOM   2044 C  CG  . TRP   A 1 267 ? -10.564 -29.559 6.093   1.00 89.77 267 A 1 
ATOM   2045 C  CD1 . TRP   A 1 267 ? -9.562  -30.115 5.372   1.00 82.71 267 A 1 
ATOM   2046 C  CD2 . TRP   A 1 267 ? -10.729 -30.402 7.269   1.00 87.76 267 A 1 
ATOM   2047 N  NE1 . TRP   A 1 267 ? -9.091  -31.242 6.022   1.00 80.78 267 A 1 
ATOM   2048 C  CE2 . TRP   A 1 267 ? -9.781  -31.458 7.190   1.00 85.08 267 A 1 
ATOM   2049 C  CE3 . TRP   A 1 267 ? -11.606 -30.379 8.382   1.00 80.78 267 A 1 
ATOM   2050 C  CZ2 . TRP   A 1 267 ? -9.689  -32.452 8.194   1.00 82.93 267 A 1 
ATOM   2051 C  CZ3 . TRP   A 1 267 ? -11.512 -31.369 9.381   1.00 79.23 267 A 1 
ATOM   2052 C  CH2 . TRP   A 1 267 ? -10.563 -32.389 9.283   1.00 78.86 267 A 1 
ATOM   2053 N  N   . TRP   A 1 268 ? -9.738  -27.640 8.455   1.00 94.20 268 A 1 
ATOM   2054 C  CA  . TRP   A 1 268 ? -9.571  -27.782 9.913   1.00 94.24 268 A 1 
ATOM   2055 C  C   . TRP   A 1 268 ? -9.356  -26.446 10.639  1.00 95.37 268 A 1 
ATOM   2056 O  O   . TRP   A 1 268 ? -9.596  -26.337 11.839  1.00 93.54 268 A 1 
ATOM   2057 C  CB  . TRP   A 1 268 ? -8.406  -28.741 10.175  1.00 91.51 268 A 1 
ATOM   2058 C  CG  . TRP   A 1 268 ? -7.071  -28.273 9.688   1.00 86.66 268 A 1 
ATOM   2059 C  CD1 . TRP   A 1 268 ? -6.543  -28.503 8.462   1.00 76.63 268 A 1 
ATOM   2060 C  CD2 . TRP   A 1 268 ? -6.044  -27.553 10.442  1.00 83.19 268 A 1 
ATOM   2061 N  NE1 . TRP   A 1 268 ? -5.248  -27.998 8.406   1.00 74.21 268 A 1 
ATOM   2062 C  CE2 . TRP   A 1 268 ? -4.895  -27.437 9.610   1.00 80.05 268 A 1 
ATOM   2063 C  CE3 . TRP   A 1 268 ? -5.964  -27.062 11.761  1.00 73.40 268 A 1 
ATOM   2064 C  CZ2 . TRP   A 1 268 ? -3.686  -26.882 10.090  1.00 76.63 268 A 1 
ATOM   2065 C  CZ3 . TRP   A 1 268 ? -4.767  -26.494 12.239  1.00 71.66 268 A 1 
ATOM   2066 C  CH2 . TRP   A 1 268 ? -3.640  -26.418 11.415  1.00 71.52 268 A 1 
ATOM   2067 N  N   . ARG   A 1 269 ? -8.946  -25.400 9.909   1.00 91.80 269 A 1 
ATOM   2068 C  CA  . ARG   A 1 269 ? -8.854  -24.023 10.424  1.00 93.04 269 A 1 
ATOM   2069 C  C   . ARG   A 1 269 ? -10.131 -23.206 10.177  1.00 94.38 269 A 1 
ATOM   2070 O  O   . ARG   A 1 269 ? -10.139 -22.006 10.449  1.00 93.30 269 A 1 
ATOM   2071 C  CB  . ARG   A 1 269 ? -7.606  -23.315 9.872   1.00 90.09 269 A 1 
ATOM   2072 C  CG  . ARG   A 1 269 ? -6.304  -23.945 10.378  1.00 87.21 269 A 1 
ATOM   2073 C  CD  . ARG   A 1 269 ? -5.111  -23.116 9.913   1.00 82.74 269 A 1 
ATOM   2074 N  NE  . ARG   A 1 269 ? -3.825  -23.687 10.366  1.00 76.99 269 A 1 
ATOM   2075 C  CZ  . ARG   A 1 269 ? -2.626  -23.251 10.027  1.00 71.66 269 A 1 
ATOM   2076 N  NH1 . ARG   A 1 269 ? -2.461  -22.237 9.230   1.00 65.70 269 A 1 
ATOM   2077 N  NH2 . ARG   A 1 269 ? -1.558  -23.842 10.482  1.00 64.72 269 A 1 
ATOM   2078 N  N   . ALA   A 1 270 ? -11.201 -23.829 9.668   1.00 93.38 270 A 1 
ATOM   2079 C  CA  . ALA   A 1 270 ? -12.470 -23.134 9.465   1.00 93.45 270 A 1 
ATOM   2080 C  C   . ALA   A 1 270 ? -12.997 -22.486 10.765  1.00 94.06 270 A 1 
ATOM   2081 O  O   . ALA   A 1 270 ? -13.273 -21.285 10.708  1.00 93.51 270 A 1 
ATOM   2082 C  CB  . ALA   A 1 270 ? -13.490 -24.044 8.767   1.00 92.50 270 A 1 
ATOM   2083 N  N   . PRO   A 1 271 ? -13.013 -23.165 11.940  1.00 94.37 271 A 1 
ATOM   2084 C  CA  . PRO   A 1 271 ? -13.445 -22.524 13.190  1.00 93.93 271 A 1 
ATOM   2085 C  C   . PRO   A 1 271 ? -12.651 -21.257 13.523  1.00 93.86 271 A 1 
ATOM   2086 O  O   . PRO   A 1 271 ? -13.238 -20.232 13.874  1.00 92.74 271 A 1 
ATOM   2087 C  CB  . PRO   A 1 271 ? -13.281 -23.591 14.276  1.00 92.86 271 A 1 
ATOM   2088 C  CG  . PRO   A 1 271 ? -13.378 -24.905 13.509  1.00 91.55 271 A 1 
ATOM   2089 C  CD  . PRO   A 1 271 ? -12.712 -24.567 12.181  1.00 93.65 271 A 1 
ATOM   2090 N  N   . LEU   A 1 272 ? -11.316 -21.284 13.320  1.00 93.28 272 A 1 
ATOM   2091 C  CA  . LEU   A 1 272 ? -10.458 -20.112 13.517  1.00 92.59 272 A 1 
ATOM   2092 C  C   . LEU   A 1 272 ? -10.859 -18.960 12.585  1.00 92.99 272 A 1 
ATOM   2093 O  O   . LEU   A 1 272 ? -11.005 -17.823 13.044  1.00 92.74 272 A 1 
ATOM   2094 C  CB  . LEU   A 1 272 ? -8.987  -20.519 13.313  1.00 91.05 272 A 1 
ATOM   2095 C  CG  . LEU   A 1 272 ? -7.986  -19.350 13.404  1.00 88.54 272 A 1 
ATOM   2096 C  CD1 . LEU   A 1 272 ? -7.979  -18.710 14.795  1.00 84.72 272 A 1 
ATOM   2097 C  CD2 . LEU   A 1 272 ? -6.581  -19.851 13.076  1.00 85.05 272 A 1 
ATOM   2098 N  N   . ARG   A 1 273 ? -11.081 -19.237 11.285  1.00 93.50 273 A 1 
ATOM   2099 C  CA  . ARG   A 1 273 ? -11.514 -18.209 10.327  1.00 93.25 273 A 1 
ATOM   2100 C  C   . ARG   A 1 273 ? -12.882 -17.622 10.686  1.00 93.59 273 A 1 
ATOM   2101 O  O   . ARG   A 1 273 ? -13.066 -16.414 10.576  1.00 94.23 273 A 1 
ATOM   2102 C  CB  . ARG   A 1 273 ? -11.524 -18.758 8.893   1.00 92.57 273 A 1 
ATOM   2103 C  CG  . ARG   A 1 273 ? -10.111 -19.079 8.367   1.00 90.82 273 A 1 
ATOM   2104 C  CD  . ARG   A 1 273 ? -10.114 -19.284 6.843   1.00 91.32 273 A 1 
ATOM   2105 N  NE  . ARG   A 1 273 ? -11.038 -20.352 6.398   1.00 88.36 273 A 1 
ATOM   2106 C  CZ  . ARG   A 1 273 ? -10.766 -21.640 6.277   1.00 89.34 273 A 1 
ATOM   2107 N  NH1 . ARG   A 1 273 ? -9.603  -22.131 6.586   1.00 78.53 273 A 1 
ATOM   2108 N  NH2 . ARG   A 1 273 ? -11.659 -22.470 5.821   1.00 80.29 273 A 1 
ATOM   2109 N  N   . TRP   A 1 274 ? -13.832 -18.451 11.153  1.00 94.60 274 A 1 
ATOM   2110 C  CA  . TRP   A 1 274 ? -15.136 -17.977 11.621  1.00 94.25 274 A 1 
ATOM   2111 C  C   . TRP   A 1 274 ? -15.000 -17.064 12.848  1.00 94.63 274 A 1 
ATOM   2112 O  O   . TRP   A 1 274 ? -15.579 -15.973 12.867  1.00 93.54 274 A 1 
ATOM   2113 C  CB  . TRP   A 1 274 ? -16.055 -19.169 11.913  1.00 92.91 274 A 1 
ATOM   2114 C  CG  . TRP   A 1 274 ? -16.678 -19.812 10.714  1.00 86.82 274 A 1 
ATOM   2115 C  CD1 . TRP   A 1 274 ? -16.072 -20.673 9.873   1.00 79.17 274 A 1 
ATOM   2116 C  CD2 . TRP   A 1 274 ? -18.051 -19.659 10.218  1.00 82.64 274 A 1 
ATOM   2117 N  NE1 . TRP   A 1 274 ? -16.967 -21.073 8.883   1.00 76.90 274 A 1 
ATOM   2118 C  CE2 . TRP   A 1 274 ? -18.179 -20.483 9.068   1.00 81.67 274 A 1 
ATOM   2119 C  CE3 . TRP   A 1 274 ? -19.172 -18.930 10.661  1.00 74.23 274 A 1 
ATOM   2120 C  CZ2 . TRP   A 1 274 ? -19.412 -20.574 8.370   1.00 76.58 274 A 1 
ATOM   2121 C  CZ3 . TRP   A 1 274 ? -20.399 -19.024 9.958   1.00 71.04 274 A 1 
ATOM   2122 C  CH2 . TRP   A 1 274 ? -20.506 -19.841 8.824   1.00 71.12 274 A 1 
ATOM   2123 N  N   . THR   A 1 275 ? -14.155 -17.449 13.816  1.00 93.81 275 A 1 
ATOM   2124 C  CA  . THR   A 1 275 ? -13.872 -16.618 14.997  1.00 93.03 275 A 1 
ATOM   2125 C  C   . THR   A 1 275 ? -13.203 -15.293 14.614  1.00 93.18 275 A 1 
ATOM   2126 O  O   . THR   A 1 275 ? -13.612 -14.233 15.096  1.00 92.59 275 A 1 
ATOM   2127 C  CB  . THR   A 1 275 ? -12.985 -17.383 15.996  1.00 91.07 275 A 1 
ATOM   2128 O  OG1 . THR   A 1 275 ? -13.593 -18.612 16.329  1.00 84.89 275 A 1 
ATOM   2129 C  CG2 . THR   A 1 275 ? -12.796 -16.619 17.306  1.00 83.92 275 A 1 
ATOM   2130 N  N   . LEU   A 1 276 ? -12.214 -15.328 13.703  1.00 93.35 276 A 1 
ATOM   2131 C  CA  . LEU   A 1 276 ? -11.564 -14.123 13.184  1.00 92.19 276 A 1 
ATOM   2132 C  C   . LEU   A 1 276 ? -12.565 -13.217 12.463  1.00 92.74 276 A 1 
ATOM   2133 O  O   . LEU   A 1 276 ? -12.589 -12.011 12.707  1.00 92.58 276 A 1 
ATOM   2134 C  CB  . LEU   A 1 276 ? -10.416 -14.508 12.233  1.00 90.86 276 A 1 
ATOM   2135 C  CG  . LEU   A 1 276 ? -9.161  -15.064 12.926  1.00 86.52 276 A 1 
ATOM   2136 C  CD1 . LEU   A 1 276 ? -8.201  -15.597 11.857  1.00 84.05 276 A 1 
ATOM   2137 C  CD2 . LEU   A 1 276 ? -8.439  -13.995 13.747  1.00 84.80 276 A 1 
ATOM   2138 N  N   . ARG   A 1 277 ? -13.430 -13.798 11.613  1.00 93.44 277 A 1 
ATOM   2139 C  CA  . ARG   A 1 277 ? -14.464 -13.034 10.907  1.00 93.31 277 A 1 
ATOM   2140 C  C   . ARG   A 1 277 ? -15.429 -12.364 11.879  1.00 93.39 277 A 1 
ATOM   2141 O  O   . ARG   A 1 277 ? -15.696 -11.169 11.741  1.00 92.67 277 A 1 
ATOM   2142 C  CB  . ARG   A 1 277 ? -15.194 -13.957 9.917   1.00 92.53 277 A 1 
ATOM   2143 C  CG  . ARG   A 1 277 ? -16.106 -13.160 8.980   1.00 87.77 277 A 1 
ATOM   2144 C  CD  . ARG   A 1 277 ? -16.705 -14.073 7.912   1.00 83.77 277 A 1 
ATOM   2145 N  NE  . ARG   A 1 277 ? -17.540 -13.317 6.959   1.00 75.80 277 A 1 
ATOM   2146 C  CZ  . ARG   A 1 277 ? -17.959 -13.742 5.775   1.00 70.67 277 A 1 
ATOM   2147 N  NH1 . ARG   A 1 277 ? -17.660 -14.933 5.326   1.00 64.19 277 A 1 
ATOM   2148 N  NH2 . ARG   A 1 277 ? -18.687 -12.971 5.020   1.00 62.86 277 A 1 
ATOM   2149 N  N   . GLY   A 1 278 ? -15.918 -13.111 12.863  1.00 93.50 278 A 1 
ATOM   2150 C  CA  . GLY   A 1 278 ? -16.842 -12.595 13.877  1.00 93.07 278 A 1 
ATOM   2151 C  C   . GLY   A 1 278 ? -16.215 -11.502 14.749  1.00 93.49 278 A 1 
ATOM   2152 O  O   . GLY   A 1 278 ? -16.798 -10.429 14.914  1.00 91.99 278 A 1 
ATOM   2153 N  N   . SER   A 1 279 ? -14.996 -11.742 15.244  1.00 92.46 279 A 1 
ATOM   2154 C  CA  . SER   A 1 279 ? -14.291 -10.774 16.092  1.00 91.50 279 A 1 
ATOM   2155 C  C   . SER   A 1 279 ? -13.916 -9.491  15.343  1.00 92.21 279 A 1 
ATOM   2156 O  O   . SER   A 1 279 ? -14.127 -8.394  15.869  1.00 90.93 279 A 1 
ATOM   2157 C  CB  . SER   A 1 279 ? -13.046 -11.412 16.725  1.00 88.55 279 A 1 
ATOM   2158 O  OG  . SER   A 1 279 ? -12.157 -11.891 15.740  1.00 78.50 279 A 1 
ATOM   2159 N  N   . LEU   A 1 280 ? -13.442 -9.604  14.088  1.00 92.05 280 A 1 
ATOM   2160 C  CA  . LEU   A 1 280 ? -13.147 -8.437  13.254  1.00 91.69 280 A 1 
ATOM   2161 C  C   . LEU   A 1 280 ? -14.417 -7.670  12.878  1.00 92.01 280 A 1 
ATOM   2162 O  O   . LEU   A 1 280 ? -14.408 -6.441  12.927  1.00 91.47 280 A 1 
ATOM   2163 C  CB  . LEU   A 1 280 ? -12.367 -8.868  11.999  1.00 90.81 280 A 1 
ATOM   2164 C  CG  . LEU   A 1 280 ? -10.896 -9.231  12.272  1.00 88.78 280 A 1 
ATOM   2165 C  CD1 . LEU   A 1 280 ? -10.298 -9.899  11.036  1.00 86.26 280 A 1 
ATOM   2166 C  CD2 . LEU   A 1 280 ? -10.050 -7.995  12.595  1.00 86.89 280 A 1 
ATOM   2167 N  N   . ALA   A 1 281 ? -15.517 -8.365  12.559  1.00 91.96 281 A 1 
ATOM   2168 C  CA  . ALA   A 1 281 ? -16.799 -7.712  12.285  1.00 90.89 281 A 1 
ATOM   2169 C  C   . ALA   A 1 281 ? -17.320 -6.941  13.512  1.00 91.74 281 A 1 
ATOM   2170 O  O   . ALA   A 1 281 ? -17.698 -5.772  13.394  1.00 90.49 281 A 1 
ATOM   2171 C  CB  . ALA   A 1 281 ? -17.808 -8.766  11.808  1.00 89.13 281 A 1 
ATOM   2172 N  N   . LEU   A 1 282 ? -17.257 -7.563  14.694  1.00 93.81 282 A 1 
ATOM   2173 C  CA  . LEU   A 1 282 ? -17.642 -6.908  15.948  1.00 93.98 282 A 1 
ATOM   2174 C  C   . LEU   A 1 282 ? -16.764 -5.686  16.232  1.00 94.00 282 A 1 
ATOM   2175 O  O   . LEU   A 1 282 ? -17.276 -4.594  16.499  1.00 92.89 282 A 1 
ATOM   2176 C  CB  . LEU   A 1 282 ? -17.574 -7.939  17.092  1.00 93.70 282 A 1 
ATOM   2177 C  CG  . LEU   A 1 282 ? -17.951 -7.359  18.474  1.00 87.64 282 A 1 
ATOM   2178 C  CD1 . LEU   A 1 282 ? -19.393 -6.852  18.515  1.00 82.41 282 A 1 
ATOM   2179 C  CD2 . LEU   A 1 282 ? -17.770 -8.430  19.549  1.00 83.67 282 A 1 
ATOM   2180 N  N   . ARG   A 1 283 ? -15.430 -5.843  16.118  1.00 92.39 283 A 1 
ATOM   2181 C  CA  . ARG   A 1 283 ? -14.486 -4.742  16.324  1.00 91.57 283 A 1 
ATOM   2182 C  C   . ARG   A 1 283 ? -14.726 -3.600  15.333  1.00 91.45 283 A 1 
ATOM   2183 O  O   . ARG   A 1 283 ? -14.770 -2.441  15.747  1.00 91.48 283 A 1 
ATOM   2184 C  CB  . ARG   A 1 283 ? -13.049 -5.282  16.252  1.00 90.00 283 A 1 
ATOM   2185 C  CG  . ARG   A 1 283 ? -12.030 -4.170  16.521  1.00 85.32 283 A 1 
ATOM   2186 C  CD  . ARG   A 1 283 ? -10.604 -4.706  16.460  1.00 82.85 283 A 1 
ATOM   2187 N  NE  . ARG   A 1 283 ? -9.638  -3.593  16.527  1.00 76.68 283 A 1 
ATOM   2188 C  CZ  . ARG   A 1 283 ? -8.330  -3.707  16.672  1.00 71.35 283 A 1 
ATOM   2189 N  NH1 . ARG   A 1 283 ? -7.760  -4.865  16.798  1.00 65.64 283 A 1 
ATOM   2190 N  NH2 . ARG   A 1 283 ? -7.569  -2.653  16.692  1.00 63.14 283 A 1 
ATOM   2191 N  N   . SER   A 1 284 ? -14.929 -3.931  14.054  1.00 91.79 284 A 1 
ATOM   2192 C  CA  . SER   A 1 284 ? -15.245 -2.944  13.014  1.00 90.59 284 A 1 
ATOM   2193 C  C   . SER   A 1 284 ? -16.506 -2.164  13.374  1.00 91.07 284 A 1 
ATOM   2194 O  O   . SER   A 1 284 ? -16.479 -0.935  13.414  1.00 89.99 284 A 1 
ATOM   2195 C  CB  . SER   A 1 284 ? -15.409 -3.630  11.653  1.00 89.19 284 A 1 
ATOM   2196 O  OG  . SER   A 1 284 ? -15.590 -2.664  10.637  1.00 83.94 284 A 1 
ATOM   2197 N  N   . HIS   A 1 285 ? -17.580 -2.867  13.735  1.00 93.21 285 A 1 
ATOM   2198 C  CA  . HIS   A 1 285 ? -18.841 -2.238  14.124  1.00 92.16 285 A 1 
ATOM   2199 C  C   . HIS   A 1 285 ? -18.678 -1.295  15.328  1.00 92.13 285 A 1 
ATOM   2200 O  O   . HIS   A 1 285 ? -19.150 -0.150  15.299  1.00 90.91 285 A 1 
ATOM   2201 C  CB  . HIS   A 1 285 ? -19.880 -3.330  14.408  1.00 91.28 285 A 1 
ATOM   2202 C  CG  . HIS   A 1 285 ? -21.249 -2.757  14.658  1.00 82.65 285 A 1 
ATOM   2203 N  ND1 . HIS   A 1 285 ? -22.128 -2.318  13.688  1.00 70.08 285 A 1 
ATOM   2204 C  CD2 . HIS   A 1 285 ? -21.858 -2.523  15.870  1.00 71.60 285 A 1 
ATOM   2205 C  CE1 . HIS   A 1 285 ? -23.222 -1.841  14.303  1.00 71.08 285 A 1 
ATOM   2206 N  NE2 . HIS   A 1 285 ? -23.099 -1.946  15.628  1.00 71.32 285 A 1 
ATOM   2207 N  N   . LEU   A 1 286 ? -17.946 -1.744  16.365  1.00 93.29 286 A 1 
ATOM   2208 C  CA  . LEU   A 1 286 ? -17.680 -0.930  17.558  1.00 92.96 286 A 1 
ATOM   2209 C  C   . LEU   A 1 286 ? -16.838 0.313   17.231  1.00 92.86 286 A 1 
ATOM   2210 O  O   . LEU   A 1 286 ? -17.176 1.420   17.666  1.00 91.69 286 A 1 
ATOM   2211 C  CB  . LEU   A 1 286 ? -16.982 -1.795  18.623  1.00 92.64 286 A 1 
ATOM   2212 C  CG  . LEU   A 1 286 ? -17.866 -2.894  19.248  1.00 89.44 286 A 1 
ATOM   2213 C  CD1 . LEU   A 1 286 ? -17.008 -3.759  20.171  1.00 85.51 286 A 1 
ATOM   2214 C  CD2 . LEU   A 1 286 ? -19.031 -2.319  20.059  1.00 85.89 286 A 1 
ATOM   2215 N  N   . MET   A 1 287 ? -15.771 0.152   16.425  1.00 90.52 287 A 1 
ATOM   2216 C  CA  . MET   A 1 287 ? -14.905 1.262   16.023  1.00 89.60 287 A 1 
ATOM   2217 C  C   . MET   A 1 287 ? -15.634 2.263   15.123  1.00 89.28 287 A 1 
ATOM   2218 O  O   . MET   A 1 287 ? -15.557 3.468   15.372  1.00 87.28 287 A 1 
ATOM   2219 C  CB  . MET   A 1 287 ? -13.638 0.743   15.341  1.00 87.47 287 A 1 
ATOM   2220 C  CG  . MET   A 1 287 ? -12.681 0.095   16.345  1.00 82.90 287 A 1 
ATOM   2221 S  SD  . MET   A 1 287 ? -11.063 -0.361  15.658  1.00 78.33 287 A 1 
ATOM   2222 C  CE  . MET   A 1 287 ? -10.312 1.277   15.466  1.00 67.78 287 A 1 
ATOM   2223 N  N   . VAL   A 1 288 ? -16.406 1.788   14.136  1.00 90.46 288 A 1 
ATOM   2224 C  CA  . VAL   A 1 288 ? -17.243 2.647   13.282  1.00 88.69 288 A 1 
ATOM   2225 C  C   . VAL   A 1 288 ? -18.244 3.431   14.135  1.00 89.11 288 A 1 
ATOM   2226 O  O   . VAL   A 1 288 ? -18.345 4.653   14.022  1.00 88.30 288 A 1 
ATOM   2227 C  CB  . VAL   A 1 288 ? -17.957 1.818   12.194  1.00 86.79 288 A 1 
ATOM   2228 C  CG1 . VAL   A 1 288 ? -19.036 2.620   11.461  1.00 81.20 288 A 1 
ATOM   2229 C  CG2 . VAL   A 1 288 ? -16.950 1.333   11.146  1.00 83.45 288 A 1 
ATOM   2230 N  N   . ARG   A 1 289 ? -18.928 2.753   15.064  1.00 90.83 289 A 1 
ATOM   2231 C  CA  . ARG   A 1 289 ? -19.894 3.411   15.957  1.00 90.39 289 A 1 
ATOM   2232 C  C   . ARG   A 1 289 ? -19.230 4.458   16.861  1.00 90.70 289 A 1 
ATOM   2233 O  O   . ARG   A 1 289 ? -19.802 5.532   17.086  1.00 89.98 289 A 1 
ATOM   2234 C  CB  . ARG   A 1 289 ? -20.640 2.330   16.757  1.00 88.64 289 A 1 
ATOM   2235 C  CG  . ARG   A 1 289 ? -21.930 2.866   17.386  1.00 77.71 289 A 1 
ATOM   2236 C  CD  . ARG   A 1 289 ? -22.671 1.736   18.109  1.00 74.73 289 A 1 
ATOM   2237 N  NE  . ARG   A 1 289 ? -24.004 2.169   18.590  1.00 66.72 289 A 1 
ATOM   2238 C  CZ  . ARG   A 1 289 ? -24.871 1.420   19.264  1.00 62.10 289 A 1 
ATOM   2239 N  NH1 . ARG   A 1 289 ? -24.592 0.195   19.619  1.00 55.90 289 A 1 
ATOM   2240 N  NH2 . ARG   A 1 289 ? -26.043 1.887   19.584  1.00 53.98 289 A 1 
ATOM   2241 N  N   . SER   A 1 290 ? -18.008 4.181   17.352  1.00 89.73 290 A 1 
ATOM   2242 C  CA  . SER   A 1 290 ? -17.240 5.146   18.149  1.00 88.86 290 A 1 
ATOM   2243 C  C   . SER   A 1 290 ? -16.757 6.338   17.314  1.00 89.02 290 A 1 
ATOM   2244 O  O   . SER   A 1 290 ? -16.867 7.484   17.768  1.00 86.32 290 A 1 
ATOM   2245 C  CB  . SER   A 1 290 ? -16.077 4.452   18.871  1.00 86.81 290 A 1 
ATOM   2246 O  OG  . SER   A 1 290 ? -14.993 4.179   18.015  1.00 74.82 290 A 1 
ATOM   2247 N  N   . SER   A 1 291 ? -16.324 6.095   16.072  1.00 88.57 291 A 1 
ATOM   2248 C  CA  . SER   A 1 291 ? -15.920 7.132   15.117  1.00 87.27 291 A 1 
ATOM   2249 C  C   . SER   A 1 291 ? -17.090 8.062   14.772  1.00 88.08 291 A 1 
ATOM   2250 O  O   . SER   A 1 291 ? -16.969 9.283   14.904  1.00 86.88 291 A 1 
ATOM   2251 C  CB  . SER   A 1 291 ? -15.354 6.481   13.848  1.00 85.30 291 A 1 
ATOM   2252 O  OG  . SER   A 1 291 ? -14.912 7.491   12.972  1.00 76.85 291 A 1 
ATOM   2253 N  N   . LEU   A 1 292 ? -18.254 7.490   14.452  1.00 87.76 292 A 1 
ATOM   2254 C  CA  . LEU   A 1 292 ? -19.476 8.259   14.184  1.00 87.26 292 A 1 
ATOM   2255 C  C   . LEU   A 1 292 ? -19.907 9.099   15.398  1.00 88.48 292 A 1 
ATOM   2256 O  O   . LEU   A 1 292 ? -20.243 10.277  15.252  1.00 87.26 292 A 1 
ATOM   2257 C  CB  . LEU   A 1 292 ? -20.602 7.300   13.767  1.00 85.66 292 A 1 
ATOM   2258 C  CG  . LEU   A 1 292 ? -20.417 6.644   12.384  1.00 81.04 292 A 1 
ATOM   2259 C  CD1 . LEU   A 1 292 ? -21.513 5.597   12.177  1.00 77.29 292 A 1 
ATOM   2260 C  CD2 . LEU   A 1 292 ? -20.495 7.663   11.246  1.00 78.37 292 A 1 
ATOM   2261 N  N   . ARG   A 1 293 ? -19.823 8.531   16.611  1.00 88.43 293 A 1 
ATOM   2262 C  CA  . ARG   A 1 293 ? -20.106 9.285   17.848  1.00 89.23 293 A 1 
ATOM   2263 C  C   . ARG   A 1 293 ? -19.128 10.448  18.053  1.00 90.12 293 A 1 
ATOM   2264 O  O   . ARG   A 1 293 ? -19.564 11.543  18.411  1.00 89.67 293 A 1 
ATOM   2265 C  CB  . ARG   A 1 293 ? -20.070 8.351   19.067  1.00 87.02 293 A 1 
ATOM   2266 C  CG  . ARG   A 1 293 ? -21.340 7.498   19.198  1.00 76.80 293 A 1 
ATOM   2267 C  CD  . ARG   A 1 293 ? -21.183 6.542   20.384  1.00 74.58 293 A 1 
ATOM   2268 N  NE  . ARG   A 1 293 ? -22.416 5.765   20.648  1.00 65.85 293 A 1 
ATOM   2269 C  CZ  . ARG   A 1 293 ? -22.612 4.936   21.671  1.00 61.92 293 A 1 
ATOM   2270 N  NH1 . ARG   A 1 293 ? -21.675 4.675   22.540  1.00 56.40 293 A 1 
ATOM   2271 N  NH2 . ARG   A 1 293 ? -23.766 4.354   21.837  1.00 53.68 293 A 1 
ATOM   2272 N  N   . ARG   A 1 294 ? -17.814 10.245  17.802  1.00 84.92 294 A 1 
ATOM   2273 C  CA  . ARG   A 1 294 ? -16.810 11.320  17.885  1.00 84.72 294 A 1 
ATOM   2274 C  C   . ARG   A 1 294 ? -17.059 12.402  16.836  1.00 85.97 294 A 1 
ATOM   2275 O  O   . ARG   A 1 294 ? -17.036 13.581  17.187  1.00 85.07 294 A 1 
ATOM   2276 C  CB  . ARG   A 1 294 ? -15.385 10.762  17.737  1.00 80.48 294 A 1 
ATOM   2277 C  CG  . ARG   A 1 294 ? -14.830 10.215  19.058  1.00 72.14 294 A 1 
ATOM   2278 C  CD  . ARG   A 1 294 ? -13.386 9.740   18.861  1.00 70.86 294 A 1 
ATOM   2279 N  NE  . ARG   A 1 294 ? -12.764 9.304   20.131  1.00 63.11 294 A 1 
ATOM   2280 C  CZ  . ARG   A 1 294 ? -11.525 8.839   20.282  1.00 58.28 294 A 1 
ATOM   2281 N  NH1 . ARG   A 1 294 ? -10.714 8.716   19.267  1.00 53.85 294 A 1 
ATOM   2282 N  NH2 . ARG   A 1 294 ? -11.088 8.489   21.459  1.00 51.91 294 A 1 
ATOM   2283 N  N   . SER   A 1 295 ? -17.354 12.019  15.594  1.00 85.92 295 A 1 
ATOM   2284 C  CA  . SER   A 1 295 ? -17.682 12.958  14.515  1.00 85.66 295 A 1 
ATOM   2285 C  C   . SER   A 1 295 ? -18.910 13.805  14.870  1.00 87.10 295 A 1 
ATOM   2286 O  O   . SER   A 1 295 ? -18.866 15.031  14.781  1.00 83.94 295 A 1 
ATOM   2287 C  CB  . SER   A 1 295 ? -17.902 12.193  13.207  1.00 81.63 295 A 1 
ATOM   2288 O  OG  . SER   A 1 295 ? -18.179 13.100  12.163  1.00 70.84 295 A 1 
ATOM   2289 N  N   . ARG   A 1 296 ? -19.973 13.161  15.384  1.00 85.94 296 A 1 
ATOM   2290 C  CA  . ARG   A 1 296 ? -21.188 13.862  15.824  1.00 87.63 296 A 1 
ATOM   2291 C  C   . ARG   A 1 296 ? -20.913 14.831  16.978  1.00 88.91 296 A 1 
ATOM   2292 O  O   . ARG   A 1 296 ? -21.344 15.978  16.914  1.00 88.37 296 A 1 
ATOM   2293 C  CB  . ARG   A 1 296 ? -22.280 12.832  16.164  1.00 84.88 296 A 1 
ATOM   2294 C  CG  . ARG   A 1 296 ? -23.666 13.486  16.253  1.00 75.52 296 A 1 
ATOM   2295 C  CD  . ARG   A 1 296 ? -24.747 12.427  16.497  1.00 73.12 296 A 1 
ATOM   2296 N  NE  . ARG   A 1 296 ? -26.100 13.018  16.490  1.00 64.31 296 A 1 
ATOM   2297 C  CZ  . ARG   A 1 296 ? -27.252 12.378  16.668  1.00 60.31 296 A 1 
ATOM   2298 N  NH1 . ARG   A 1 296 ? -27.301 11.098  16.894  1.00 55.20 296 A 1 
ATOM   2299 N  NH2 . ARG   A 1 296 ? -28.385 13.027  16.616  1.00 52.28 296 A 1 
ATOM   2300 N  N   . ARG   A 1 297 ? -20.117 14.414  17.986  1.00 85.76 297 A 1 
ATOM   2301 C  CA  . ARG   A 1 297 ? -19.699 15.306  19.088  1.00 87.46 297 A 1 
ATOM   2302 C  C   . ARG   A 1 297 ? -18.863 16.487  18.596  1.00 88.38 297 A 1 
ATOM   2303 O  O   . ARG   A 1 297 ? -19.039 17.597  19.087  1.00 86.93 297 A 1 
ATOM   2304 C  CB  . ARG   A 1 297 ? -18.907 14.535  20.155  1.00 84.69 297 A 1 
ATOM   2305 C  CG  . ARG   A 1 297 ? -19.817 13.748  21.104  1.00 74.78 297 A 1 
ATOM   2306 C  CD  . ARG   A 1 297 ? -18.963 13.072  22.185  1.00 71.94 297 A 1 
ATOM   2307 N  NE  . ARG   A 1 297 ? -19.795 12.383  23.193  1.00 63.44 297 A 1 
ATOM   2308 C  CZ  . ARG   A 1 297 ? -19.361 11.793  24.303  1.00 58.84 297 A 1 
ATOM   2309 N  NH1 . ARG   A 1 297 ? -18.093 11.731  24.599  1.00 54.34 297 A 1 
ATOM   2310 N  NH2 . ARG   A 1 297 ? -20.209 11.253  25.136  1.00 50.97 297 A 1 
ATOM   2311 N  N   . ARG   A 1 298 ? -17.962 16.272  17.629  1.00 83.99 298 A 1 
ATOM   2312 C  CA  . ARG   A 1 298 ? -17.135 17.347  17.066  1.00 84.53 298 A 1 
ATOM   2313 C  C   . ARG   A 1 298 ? -17.980 18.353  16.281  1.00 85.73 298 A 1 
ATOM   2314 O  O   . ARG   A 1 298 ? -17.768 19.552  16.437  1.00 84.80 298 A 1 
ATOM   2315 C  CB  . ARG   A 1 298 ? -16.004 16.741  16.225  1.00 80.32 298 A 1 
ATOM   2316 C  CG  . ARG   A 1 298 ? -14.911 17.774  15.918  1.00 70.59 298 A 1 
ATOM   2317 C  CD  . ARG   A 1 298 ? -13.765 17.133  15.124  1.00 69.12 298 A 1 
ATOM   2318 N  NE  . ARG   A 1 298 ? -12.679 18.092  14.862  1.00 61.28 298 A 1 
ATOM   2319 C  CZ  . ARG   A 1 298 ? -11.573 17.870  14.150  1.00 56.78 298 A 1 
ATOM   2320 N  NH1 . ARG   A 1 298 ? -11.342 16.719  13.590  1.00 53.62 298 A 1 
ATOM   2321 N  NH2 . ARG   A 1 298 ? -10.684 18.814  13.994  1.00 49.72 298 A 1 
ATOM   2322 N  N   . LYS   A 1 299 ? -18.961 17.874  15.499  1.00 83.00 299 A 1 
ATOM   2323 C  CA  . LYS   A 1 299 ? -19.937 18.746  14.816  1.00 83.87 299 A 1 
ATOM   2324 C  C   . LYS   A 1 299 ? -20.776 19.551  15.814  1.00 85.20 299 A 1 
ATOM   2325 O  O   . LYS   A 1 299 ? -20.918 20.749  15.621  1.00 83.46 299 A 1 
ATOM   2326 C  CB  . LYS   A 1 299 ? -20.842 17.940  13.874  1.00 81.07 299 A 1 
ATOM   2327 C  CG  . LYS   A 1 299 ? -20.129 17.554  12.568  1.00 73.92 299 A 1 
ATOM   2328 C  CD  . LYS   A 1 299 ? -21.106 16.886  11.586  1.00 72.12 299 A 1 
ATOM   2329 C  CE  . LYS   A 1 299 ? -20.395 16.565  10.262  1.00 63.36 299 A 1 
ATOM   2330 N  NZ  . LYS   A 1 299 ? -21.326 16.031  9.217   1.00 57.77 299 A 1 
ATOM   2331 N  N   . LEU   A 1 300 ? -21.264 18.925  16.880  1.00 88.85 300 A 1 
ATOM   2332 C  CA  . LEU   A 1 300 ? -22.008 19.625  17.936  1.00 88.94 300 A 1 
ATOM   2333 C  C   . LEU   A 1 300 ? -21.166 20.729  18.585  1.00 89.75 300 A 1 
ATOM   2334 O  O   . LEU   A 1 300 ? -21.604 21.873  18.616  1.00 85.78 300 A 1 
ATOM   2335 C  CB  . LEU   A 1 300 ? -22.503 18.616  18.986  1.00 88.28 300 A 1 
ATOM   2336 C  CG  . LEU   A 1 300 ? -23.767 17.861  18.542  1.00 81.30 300 A 1 
ATOM   2337 C  CD1 . LEU   A 1 300 ? -23.937 16.580  19.365  1.00 75.17 300 A 1 
ATOM   2338 C  CD2 . LEU   A 1 300 ? -25.023 18.717  18.720  1.00 77.23 300 A 1 
ATOM   2339 N  N   . LYS   A 1 301 ? -19.916 20.438  18.975  1.00 84.71 301 A 1 
ATOM   2340 C  CA  . LYS   A 1 301 ? -19.011 21.457  19.535  1.00 85.97 301 A 1 
ATOM   2341 C  C   . LYS   A 1 301 ? -18.705 22.600  18.564  1.00 86.60 301 A 1 
ATOM   2342 O  O   . LYS   A 1 301 ? -18.540 23.732  18.998  1.00 84.62 301 A 1 
ATOM   2343 C  CB  . LYS   A 1 301 ? -17.693 20.828  19.990  1.00 84.34 301 A 1 
ATOM   2344 C  CG  . LYS   A 1 301 ? -17.832 20.067  21.308  1.00 77.16 301 A 1 
ATOM   2345 C  CD  . LYS   A 1 301 ? -16.446 19.693  21.832  1.00 73.95 301 A 1 
ATOM   2346 C  CE  . LYS   A 1 301 ? -16.572 19.100  23.237  1.00 65.38 301 A 1 
ATOM   2347 N  NZ  . LYS   A 1 301 ? -15.264 19.112  23.952  1.00 58.38 301 A 1 
ATOM   2348 N  N   . LEU   A 1 302 ? -18.600 22.319  17.260  1.00 86.43 302 A 1 
ATOM   2349 C  CA  . LEU   A 1 302 ? -18.400 23.362  16.248  1.00 84.80 302 A 1 
ATOM   2350 C  C   . LEU   A 1 302 ? -19.637 24.251  16.067  1.00 84.56 302 A 1 
ATOM   2351 O  O   . LEU   A 1 302 ? -19.484 25.404  15.673  1.00 79.74 302 A 1 
ATOM   2352 C  CB  . LEU   A 1 302 ? -18.026 22.715  14.907  1.00 83.14 302 A 1 
ATOM   2353 C  CG  . LEU   A 1 302 ? -16.541 22.331  14.794  1.00 75.55 302 A 1 
ATOM   2354 C  CD1 . LEU   A 1 302 ? -16.345 21.363  13.620  1.00 70.62 302 A 1 
ATOM   2355 C  CD2 . LEU   A 1 302 ? -15.662 23.558  14.539  1.00 73.15 302 A 1 
ATOM   2356 N  N   . VAL   A 1 303 ? -20.832 23.708  16.298  1.00 84.79 303 A 1 
ATOM   2357 C  CA  . VAL   A 1 303 ? -22.084 24.485  16.275  1.00 84.56 303 A 1 
ATOM   2358 C  C   . VAL   A 1 303 ? -22.217 25.314  17.554  1.00 84.03 303 A 1 
ATOM   2359 O  O   . VAL   A 1 303 ? -22.472 26.511  17.469  1.00 78.01 303 A 1 
ATOM   2360 C  CB  . VAL   A 1 303 ? -23.301 23.571  16.055  1.00 82.87 303 A 1 
ATOM   2361 C  CG1 . VAL   A 1 303 ? -24.627 24.333  16.164  1.00 75.30 303 A 1 
ATOM   2362 C  CG2 . VAL   A 1 303 ? -23.262 22.943  14.654  1.00 77.16 303 A 1 
ATOM   2363 N  N   . GLU   A 1 304 ? -21.966 24.707  18.719  1.00 75.56 304 A 1 
ATOM   2364 C  CA  . GLU   A 1 304 ? -22.009 25.402  20.016  1.00 75.12 304 A 1 
ATOM   2365 C  C   . GLU   A 1 304 ? -20.940 26.502  20.128  1.00 73.56 304 A 1 
ATOM   2366 O  O   . GLU   A 1 304 ? -21.217 27.584  20.630  1.00 67.71 304 A 1 
ATOM   2367 C  CB  . GLU   A 1 304 ? -21.808 24.379  21.149  1.00 71.76 304 A 1 
ATOM   2368 C  CG  . GLU   A 1 304 ? -23.014 23.450  21.357  1.00 65.61 304 A 1 
ATOM   2369 C  CD  . GLU   A 1 304 ? -22.735 22.274  22.315  1.00 59.84 304 A 1 
ATOM   2370 O  OE1 . GLU   A 1 304 ? -23.690 21.515  22.596  1.00 55.49 304 A 1 
ATOM   2371 O  OE2 . GLU   A 1 304 ? -21.554 22.064  22.703  1.00 58.66 304 A 1 
ATOM   2372 N  N   . GLY   A 1 305 ? -19.723 26.257  19.610  1.00 76.85 305 A 1 
ATOM   2373 C  CA  . GLY   A 1 305 ? -18.639 27.247  19.616  1.00 76.99 305 A 1 
ATOM   2374 C  C   . GLY   A 1 305 ? -18.802 28.396  18.608  1.00 76.63 305 A 1 
ATOM   2375 O  O   . GLY   A 1 305 ? -17.924 29.255  18.533  1.00 68.63 305 A 1 
ATOM   2376 N  N   . ARG   A 1 306 ? -19.862 28.387  17.793  1.00 69.96 306 A 1 
ATOM   2377 C  CA  . ARG   A 1 306 ? -20.244 29.512  16.911  1.00 69.49 306 A 1 
ATOM   2378 C  C   . ARG   A 1 306 ? -21.325 30.415  17.513  1.00 68.94 306 A 1 
ATOM   2379 O  O   . ARG   A 1 306 ? -21.681 31.399  16.860  1.00 62.98 306 A 1 
ATOM   2380 C  CB  . ARG   A 1 306 ? -20.711 28.999  15.542  1.00 64.56 306 A 1 
ATOM   2381 C  CG  . ARG   A 1 306 ? -19.550 28.591  14.636  1.00 59.95 306 A 1 
ATOM   2382 C  CD  . ARG   A 1 306 ? -20.124 28.217  13.263  1.00 56.28 306 A 1 
ATOM   2383 N  NE  . ARG   A 1 306 ? -19.069 27.776  12.329  1.00 50.06 306 A 1 
ATOM   2384 C  CZ  . ARG   A 1 306 ? -19.197 27.673  11.010  1.00 46.81 306 A 1 
ATOM   2385 N  NH1 . ARG   A 1 306 ? -20.314 27.959  10.403  1.00 44.39 306 A 1 
ATOM   2386 N  NH2 . ARG   A 1 306 ? -18.191 27.273  10.284  1.00 43.96 306 A 1 
ATOM   2387 N  N   . HIS   A 1 307 ? -21.852 30.056  18.668  1.00 65.92 307 A 1 
ATOM   2388 C  CA  . HIS   A 1 307 ? -22.795 30.879  19.420  1.00 61.34 307 A 1 
ATOM   2389 C  C   . HIS   A 1 307 ? -22.092 31.677  20.517  1.00 55.35 307 A 1 
ATOM   2390 O  O   . HIS   A 1 307 ? -21.161 31.125  21.146  1.00 51.94 307 A 1 
ATOM   2391 C  CB  . HIS   A 1 307 ? -23.936 30.013  19.956  1.00 57.09 307 A 1 
ATOM   2392 C  CG  . HIS   A 1 307 ? -24.939 29.664  18.878  1.00 54.31 307 A 1 
ATOM   2393 N  ND1 . HIS   A 1 307 ? -25.680 30.586  18.181  1.00 49.60 307 A 1 
ATOM   2394 C  CD2 . HIS   A 1 307 ? -25.294 28.428  18.401  1.00 46.46 307 A 1 
ATOM   2395 C  CE1 . HIS   A 1 307 ? -26.450 29.920  17.294  1.00 49.60 307 A 1 
ATOM   2396 N  NE2 . HIS   A 1 307 ? -26.248 28.609  17.400  1.00 51.65 307 A 1 
ATOM   2397 O  OXT . HIS   A 1 307 ? -22.524 32.843  20.704  1.00 50.17 307 A 1 
HETATM 2398 C  C1  . LIG_B B 2 .   ? -0.756  3.531   0.273   1.00 89.50 1   B 1 
HETATM 2399 C  C2  . LIG_B B 2 .   ? -0.864  3.424   1.800   1.00 90.80 1   B 1 
HETATM 2400 O  O1  . LIG_B B 2 .   ? -1.695  4.472   2.233   1.00 92.46 1   B 1 
HETATM 2401 C  C3  . LIG_B B 2 .   ? -2.108  4.430   3.601   1.00 92.49 1   B 1 
HETATM 2402 O  O2  . LIG_B B 2 .   ? -3.208  5.226   3.729   1.00 91.46 1   B 1 
HETATM 2403 P  P1  . LIG_B B 2 .   ? -3.243  6.747   4.222   1.00 93.73 1   B 1 
HETATM 2404 O  O3  . LIG_B B 2 .   ? -1.953  7.415   3.945   1.00 91.39 1   B 1 
HETATM 2405 O  O4  . LIG_B B 2 .   ? -3.714  6.775   5.625   1.00 86.23 1   B 1 
HETATM 2406 O  O5  . LIG_B B 2 .   ? -4.426  7.188   3.233   1.00 93.08 1   B 1 
HETATM 2407 P  P2  . LIG_B B 2 .   ? -4.480  8.246   2.075   1.00 94.72 1   B 1 
HETATM 2408 O  O6  . LIG_B B 2 .   ? -5.635  9.162   2.331   1.00 91.04 1   B 1 
HETATM 2409 O  O7  . LIG_B B 2 .   ? -3.164  8.881   1.834   1.00 91.50 1   B 1 
HETATM 2410 O  O8  . LIG_B B 2 .   ? -4.846  7.337   0.792   1.00 94.86 1   B 1 
HETATM 2411 C  C4  . LIG_B B 2 .   ? -4.033  6.295   0.415   1.00 94.97 1   B 1 
HETATM 2412 C  C5  . LIG_B B 2 .   ? -3.987  6.168   -1.114  1.00 97.34 1   B 1 
HETATM 2413 O  O9  . LIG_B B 2 .   ? -5.237  5.582   -1.574  1.00 96.85 1   B 1 
HETATM 2414 C  C6  . LIG_B B 2 .   ? -5.860  6.420   -2.542  1.00 97.59 1   B 1 
HETATM 2415 C  C7  . LIG_B B 2 .   ? -5.281  7.784   -2.368  1.00 97.16 1   B 1 
HETATM 2416 C  C8  . LIG_B B 2 .   ? -3.865  7.481   -1.886  1.00 97.53 1   B 1 
HETATM 2417 O  O10 . LIG_B B 2 .   ? -3.028  7.287   -3.017  1.00 97.07 1   B 1 
HETATM 2418 N  N1  . LIG_B B 2 .   ? -7.288  6.313   -2.328  1.00 97.47 1   B 1 
HETATM 2419 C  C9  . LIG_B B 2 .   ? -7.817  6.643   -1.100  1.00 97.06 1   B 1 
HETATM 2420 C  C10 . LIG_B B 2 .   ? -9.159  6.497   -0.852  1.00 96.52 1   B 1 
HETATM 2421 C  C11 . LIG_B B 2 .   ? -9.724  6.848   0.475   1.00 95.30 1   B 1 
HETATM 2422 C  C12 . LIG_B B 2 .   ? -10.005 5.996   -1.901  1.00 96.86 1   B 1 
HETATM 2423 O  O11 . LIG_B B 2 .   ? -11.233 5.823   -1.736  1.00 96.08 1   B 1 
HETATM 2424 N  N2  . LIG_B B 2 .   ? -9.430  5.683   -3.114  1.00 97.15 1   B 1 
HETATM 2425 C  C13 . LIG_B B 2 .   ? -8.101  5.837   -3.319  1.00 97.56 1   B 1 
HETATM 2426 O  O12 . LIG_B B 2 .   ? -7.637  5.542   -4.427  1.00 97.36 1   B 1 
HETATM 2427 C  C14 . LIG_B B 2 .   ? -2.631  3.083   3.995   1.00 89.72 1   B 1 
HETATM 2428 O  O13 . LIG_B B 2 .   ? -3.883  2.849   3.346   1.00 84.04 1   B 1 
HETATM 2429 C  C15 . LIG_B B 2 .   ? -1.734  1.969   3.602   1.00 91.31 1   B 1 
HETATM 2430 O  O14 . LIG_B B 2 .   ? -2.388  0.732   3.874   1.00 85.74 1   B 1 
HETATM 2431 C  C16 . LIG_B B 2 .   ? -1.391  2.056   2.170   1.00 92.89 1   B 1 
HETATM 2432 O  O15 . LIG_B B 2 .   ? -0.356  1.102   1.935   1.00 89.97 1   B 1 
HETATM 2433 O  O1  . LIG_C C 3 .   ? -0.368  -0.605  8.953   1.00 80.61 1   C 1 
HETATM 2434 C  C1  . LIG_C C 3 .   ? -0.331  0.806   8.993   1.00 82.84 1   C 1 
HETATM 2435 O  O2  . LIG_C C 3 .   ? -1.485  1.202   9.692   1.00 83.88 1   C 1 
HETATM 2436 P  P1  . LIG_C C 3 .   ? -1.340  1.413   11.283  1.00 84.03 1   C 1 
HETATM 2437 O  O3  . LIG_C C 3 .   ? -2.720  2.131   11.646  1.00 81.60 1   C 1 
HETATM 2438 P  P2  . LIG_C C 3 .   ? -3.273  3.507   11.061  1.00 79.20 1   C 1 
HETATM 2439 O  O4  . LIG_C C 3 .   ? -4.168  4.105   12.112  1.00 70.80 1   C 1 
HETATM 2440 O  O5  . LIG_C C 3 .   ? -4.156  3.014   9.848   1.00 75.50 1   C 1 
HETATM 2441 C  C2  . LIG_C C 3 .   ? -5.512  2.832   10.042  1.00 71.95 1   C 1 
HETATM 2442 O  O6  . LIG_C C 3 .   ? -2.183  4.407   10.627  1.00 76.39 1   C 1 
HETATM 2443 O  O7  . LIG_C C 3 .   ? -1.262  0.083   11.944  1.00 77.54 1   C 1 
HETATM 2444 O  O8  . LIG_C C 3 .   ? -0.206  2.347   11.543  1.00 76.49 1   C 1 
HETATM 2445 C  C3  . LIG_C C 3 .   ? -0.222  1.500   7.649   1.00 83.40 1   C 1 
HETATM 2446 N  N1  . LIG_C C 3 .   ? -0.962  2.774   7.662   1.00 83.07 1   C 1 
HETATM 2447 C  C4  . LIG_C C 3 .   ? -0.452  3.915   7.247   1.00 81.12 1   C 1 
HETATM 2448 O  O9  . LIG_C C 3 .   ? 0.664   3.989   6.746   1.00 78.86 1   C 1 
HETATM 2449 C  C5  . LIG_C C 3 .   ? -1.293  5.157   7.380   1.00 78.79 1   C 1 
HETATM 2450 C  C6  . LIG_C C 3 .   ? -0.698  0.685   6.489   1.00 84.96 1   C 1 
HETATM 2451 O  O10 . LIG_C C 3 .   ? 0.119   1.073   5.381   1.00 83.02 1   C 1 
HETATM 2452 C  C7  . LIG_C C 3 .   ? -0.630  -0.804  6.657   1.00 87.68 1   C 1 
HETATM 2453 O  O11 . LIG_C C 3 .   ? -1.362  -1.394  5.637   1.00 86.82 1   C 1 
HETATM 2454 C  C8  . LIG_C C 3 .   ? -1.202  -1.201  7.977   1.00 86.59 1   C 1 
HETATM 2455 C  C9  . LIG_C C 3 .   ? -1.273  -2.682  8.174   1.00 81.44 1   C 1 
HETATM 2456 O  O12 . LIG_C C 3 .   ? -1.577  -2.978  9.535   1.00 75.62 1   C 1 
HETATM 2457 MG MG  . MG    D 4 .   ? -1.334  8.950   2.516   1.00 93.58 1   D 1 
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