# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_wbbl-syl-mgccd
#
_entry.id wbbl-syl-mgccd
#
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         
"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 
#
_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 @ 2026-05-21 11:10:17)"
_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 81.76
_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 48.14 1 1   
A THR   2   2 68.64 1 2   
A ASP   3   2 84.04 1 3   
A VAL   4   2 95.56 1 4   
A LEU   5   2 97.50 1 5   
A PRO   6   2 97.99 1 6   
A VAL   7   2 98.49 1 7   
A VAL   8   2 98.66 1 8   
A ALA   9   2 98.86 1 9   
A VAL   10  2 98.71 1 10  
A THR   11  2 98.57 1 11  
A TYR   12  2 95.97 1 12  
A SER   13  2 97.48 1 13  
A PRO   14  2 97.88 1 14  
A GLY   15  2 97.76 1 15  
A PRO   16  2 96.89 1 16  
A HIS   17  2 95.13 1 17  
A LEU   18  2 98.57 1 18  
A GLU   19  2 94.16 1 19  
A ARG   20  2 86.85 1 20  
A PHE   21  2 98.59 1 21  
A LEU   22  2 98.48 1 22  
A ALA   23  2 97.84 1 23  
A SER   24  2 97.78 1 24  
A LEU   25  2 95.29 1 25  
A SER   26  2 93.19 1 26  
A LEU   27  2 92.27 1 27  
A ALA   28  2 98.21 1 28  
A THR   29  2 96.63 1 29  
A GLU   30  2 85.38 1 30  
A ARG   31  2 84.42 1 31  
A PRO   32  2 95.18 1 32  
A VAL   33  2 95.66 1 33  
A SER   34  2 96.24 1 34  
A VAL   35  2 98.25 1 35  
A LEU   36  2 96.44 1 36  
A LEU   37  2 98.64 1 37  
A ALA   38  2 98.72 1 38  
A ASP   39  2 98.34 1 39  
A ASN   40  2 97.77 1 40  
A GLY   41  2 97.52 1 41  
A SER   42  2 98.20 1 42  
A THR   43  2 96.59 1 43  
A ASP   44  2 97.42 1 44  
A GLY   45  2 98.34 1 45  
A THR   46  2 96.29 1 46  
A PRO   47  2 98.41 1 47  
A GLN   48  2 93.99 1 48  
A ALA   49  2 98.55 1 49  
A ALA   50  2 98.63 1 50  
A VAL   51  2 97.01 1 51  
A GLN   52  2 88.82 1 52  
A ARG   53  2 85.85 1 53  
A TYR   54  2 97.59 1 54  
A PRO   55  2 95.89 1 55  
A ASN   56  2 95.92 1 56  
A VAL   57  2 98.03 1 57  
A ARG   58  2 89.54 1 58  
A LEU   59  2 96.68 1 59  
A LEU   60  2 95.84 1 60  
A PRO   61  2 97.11 1 61  
A THR   62  2 96.75 1 62  
A GLY   63  2 95.25 1 63  
A ALA   64  2 97.10 1 64  
A ASN   65  2 95.95 1 65  
A LEU   66  2 96.33 1 66  
A GLY   67  2 97.39 1 67  
A TYR   68  2 97.74 1 68  
A GLY   69  2 98.44 1 69  
A THR   70  2 98.26 1 70  
A ALA   71  2 98.77 1 71  
A VAL   72  2 98.72 1 72  
A ASN   73  2 98.05 1 73  
A ARG   74  2 86.76 1 74  
A THR   75  2 97.05 1 75  
A ILE   76  2 97.43 1 76  
A ALA   77  2 96.46 1 77  
A GLN   78  2 90.46 1 78  
A LEU   79  2 94.68 1 79  
A GLY   80  2 89.55 1 80  
A GLU   81  2 81.93 1 81  
A MET   82  2 87.89 1 82  
A ALA   83  2 90.84 1 83  
A GLY   84  2 89.47 1 84  
A ASP   85  2 82.64 1 85  
A ALA   86  2 86.31 1 86  
A GLY   87  2 87.78 1 87  
A GLU   88  2 88.01 1 88  
A PRO   89  2 91.21 1 89  
A TRP   90  2 93.86 1 90  
A VAL   91  2 86.94 1 91  
A ASP   92  2 76.66 1 92  
A ASP   93  2 94.46 1 93  
A TRP   94  2 97.01 1 94  
A VAL   95  2 98.07 1 95  
A ILE   96  2 97.67 1 96  
A VAL   97  2 98.53 1 97  
A ALA   98  2 98.51 1 98  
A ASN   99  2 95.80 1 99  
A PRO   100 2 97.88 1 100 
A ASP   101 2 95.58 1 101 
A VAL   102 2 97.36 1 102 
A GLN   103 2 90.06 1 103 
A TRP   104 2 97.47 1 104 
A GLY   105 2 98.45 1 105 
A PRO   106 2 97.74 1 106 
A GLY   107 2 98.56 1 107 
A SER   108 2 98.59 1 108 
A ILE   109 2 98.09 1 109 
A ASP   110 2 97.16 1 110 
A ALA   111 2 98.51 1 111 
A LEU   112 2 98.32 1 112 
A LEU   113 2 97.25 1 113 
A ASP   114 2 94.17 1 114 
A ALA   115 2 98.40 1 115 
A ALA   116 2 97.91 1 116 
A SER   117 2 95.30 1 117 
A ARG   118 2 95.33 1 118 
A TRP   119 2 96.89 1 119 
A PRO   120 2 96.60 1 120 
A ARG   121 2 80.72 1 121 
A ALA   122 2 98.45 1 122 
A GLY   123 2 98.58 1 123 
A ALA   124 2 98.38 1 124 
A LEU   125 2 98.23 1 125 
A GLY   126 2 97.04 1 126 
A PRO   127 2 96.82 1 127 
A LEU   128 2 94.02 1 128 
A ILE   129 2 93.60 1 129 
A ARG   130 2 89.19 1 130 
A ASP   131 2 89.89 1 131 
A PRO   132 2 92.50 1 132 
A ASP   133 2 89.57 1 133 
A GLY   134 2 90.90 1 134 
A SER   135 2 89.23 1 135 
A VAL   136 2 85.90 1 136 
A TYR   137 2 77.11 1 137 
A PRO   138 2 75.73 1 138 
A SER   139 2 70.82 1 139 
A ALA   140 2 73.75 1 140 
A ARG   141 2 64.24 1 141 
A GLN   142 2 64.06 1 142 
A MET   143 2 71.04 1 143 
A PRO   144 2 65.67 1 144 
A SER   145 2 51.96 1 145 
A LEU   146 2 45.46 1 146 
A ILE   147 2 42.71 1 147 
A ARG   148 2 43.02 1 148 
A GLY   149 2 46.69 1 149 
A GLY   150 2 46.51 1 150 
A MET   151 2 46.11 1 151 
A HIS   152 2 41.82 1 152 
A ALA   153 2 48.07 1 153 
A VAL   154 2 47.12 1 154 
A LEU   155 2 45.28 1 155 
A GLY   156 2 45.76 1 156 
A PRO   157 2 44.11 1 157 
A PHE   158 2 40.95 1 158 
A TRP   159 2 42.40 1 159 
A PRO   160 2 44.49 1 160 
A ARG   161 2 39.99 1 161 
A ASN   162 2 42.87 1 162 
A PRO   163 2 41.14 1 163 
A TRP   164 2 42.57 1 164 
A THR   165 2 43.17 1 165 
A THR   166 2 42.50 1 166 
A ALA   167 2 47.47 1 167 
A TYR   168 2 40.06 1 168 
A ARG   169 2 37.86 1 169 
A GLN   170 2 41.84 1 170 
A GLU   171 2 46.54 1 171 
A ARG   172 2 43.43 1 172 
A LEU   173 2 50.97 1 173 
A GLU   174 2 55.63 1 174 
A PRO   175 2 75.19 1 175 
A SER   176 2 88.16 1 176 
A GLU   177 2 94.80 1 177 
A ARG   178 2 83.21 1 178 
A PRO   179 2 93.16 1 179 
A VAL   180 2 92.83 1 180 
A GLY   181 2 90.68 1 181 
A TRP   182 2 87.19 1 182 
A LEU   183 2 95.21 1 183 
A SER   184 2 94.27 1 184 
A GLY   185 2 96.10 1 185 
A SER   186 2 95.51 1 186 
A CYS   187 2 96.75 1 187 
A LEU   188 2 95.86 1 188 
A LEU   189 2 98.47 1 189 
A VAL   190 2 97.81 1 190 
A ARG   191 2 95.97 1 191 
A ARG   192 2 90.83 1 192 
A SER   193 2 97.19 1 193 
A ALA   194 2 98.49 1 194 
A PHE   195 2 98.49 1 195 
A GLY   196 2 97.96 1 196 
A GLN   197 2 93.47 1 197 
A VAL   198 2 97.94 1 198 
A GLY   199 2 97.94 1 199 
A GLY   200 2 98.38 1 200 
A PHE   201 2 98.32 1 201 
A ASP   202 2 96.91 1 202 
A GLU   203 2 96.19 1 203 
A ARG   204 2 93.10 1 204 
A TYR   205 2 95.08 1 205 
A PHE   206 2 94.47 1 206 
A MET   207 2 87.85 1 207 
A TYR   208 2 87.69 1 208 
A MET   209 2 88.60 1 209 
A GLU   210 2 93.71 1 210 
A ASP   211 2 93.84 1 211 
A VAL   212 2 92.34 1 212 
A ASP   213 2 94.72 1 213 
A LEU   214 2 97.39 1 214 
A GLY   215 2 96.11 1 215 
A ASP   216 2 92.22 1 216 
A ARG   217 2 94.92 1 217 
A LEU   218 2 97.78 1 218 
A GLY   219 2 96.70 1 219 
A LYS   220 2 90.87 1 220 
A ALA   221 2 98.13 1 221 
A GLY   222 2 97.62 1 222 
A TRP   223 2 97.80 1 223 
A LEU   224 2 97.12 1 224 
A SER   225 2 96.43 1 225 
A VAL   226 2 97.14 1 226 
A TYR   227 2 93.20 1 227 
A VAL   228 2 96.87 1 228 
A PRO   229 2 94.96 1 229 
A SER   230 2 96.39 1 230 
A ALA   231 2 97.48 1 231 
A GLU   232 2 91.21 1 232 
A VAL   233 2 96.89 1 233 
A LEU   234 2 93.36 1 234 
A HIS   235 2 93.39 1 235 
A HIS   236 2 84.03 1 236 
A LYS   237 2 74.66 1 237 
A ALA   238 2 79.73 1 238 
A HIS   239 2 80.62 1 239 
A SER   240 2 84.68 1 240 
A THR   241 2 78.97 1 241 
A GLY   242 2 82.65 1 242 
A ARG   243 2 78.52 1 243 
A ASP   244 2 80.32 1 244 
A PRO   245 2 83.24 1 245 
A ALA   246 2 84.51 1 246 
A SER   247 2 81.95 1 247 
A HIS   248 2 73.36 1 248 
A LEU   249 2 80.79 1 249 
A ALA   250 2 88.47 1 250 
A ALA   251 2 89.88 1 251 
A HIS   252 2 82.70 1 252 
A HIS   253 2 79.84 1 253 
A LYS   254 2 83.29 1 254 
A SER   255 2 92.08 1 255 
A THR   256 2 86.83 1 256 
A TYR   257 2 84.08 1 257 
A ILE   258 2 88.65 1 258 
A PHE   259 2 88.65 1 259 
A LEU   260 2 84.14 1 260 
A ALA   261 2 86.16 1 261 
A ASP   262 2 81.86 1 262 
A ARG   263 2 80.02 1 263 
A HIS   264 2 69.17 1 264 
A SER   265 2 61.25 1 265 
A GLY   266 2 53.23 1 266 
A TRP   267 2 41.12 1 267 
A TRP   268 2 42.75 1 268 
A ARG   269 2 44.42 1 269 
A ALA   270 2 53.66 1 270 
A PRO   271 2 52.79 1 271 
A LEU   272 2 52.89 1 272 
A ARG   273 2 48.56 1 273 
A TRP   274 2 52.15 1 274 
A THR   275 2 57.27 1 275 
A LEU   276 2 55.82 1 276 
A ARG   277 2 51.64 1 277 
A GLY   278 2 60.81 1 278 
A SER   279 2 57.82 1 279 
A LEU   280 2 60.65 1 280 
A ALA   281 2 63.00 1 281 
A LEU   282 2 59.49 1 282 
A ARG   283 2 55.65 1 283 
A SER   284 2 65.74 1 284 
A HIS   285 2 62.49 1 285 
A LEU   286 2 69.10 1 286 
A MET   287 2 63.56 1 287 
A VAL   288 2 67.91 1 288 
A ARG   289 2 60.48 1 289 
A SER   290 2 69.18 1 290 
A SER   291 2 68.79 1 291 
A LEU   292 2 71.27 1 292 
A ARG   293 2 60.69 1 293 
A ARG   294 2 62.95 1 294 
A SER   295 2 73.84 1 295 
A ARG   296 2 62.80 1 296 
A ARG   297 2 62.36 1 297 
A ARG   298 2 62.76 1 298 
A LYS   299 2 63.95 1 299 
A LEU   300 2 72.41 1 300 
A LYS   301 2 65.91 1 301 
A LEU   302 2 68.46 1 302 
A VAL   303 2 72.13 1 303 
A GLU   304 2 59.69 1 304 
A GLY   305 2 69.01 1 305 
A ARG   306 2 53.54 1 306 
A HIS   307 2 56.99 1 307 
B LIG_B .   2 91.54 1 308 
C MG    .   2 93.27 1 309 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 MG    . 1 C 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n HIS . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET   A 1 1   ? 27.332  8.458   -14.478 1.00 48.96 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? 26.054  7.808   -14.834 1.00 54.00 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? 25.034  8.251   -13.810 1.00 58.70 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? 25.419  8.488   -12.671 1.00 55.93 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? 26.185  6.283   -14.862 1.00 50.54 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? 27.121  5.817   -15.979 1.00 44.03 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? 27.300  4.024   -16.073 1.00 40.09 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? 29.053  3.862   -16.437 1.00 32.91 1   A 1 
ATOM   9    N  N   . THR   A 1 2   ? 23.782  8.474   -14.218 1.00 68.12 2   A 1 
ATOM   10   C  CA  . THR   A 1 2   ? 22.730  8.854   -13.273 1.00 74.80 2   A 1 
ATOM   11   C  C   . THR   A 1 2   ? 22.304  7.616   -12.493 1.00 80.30 2   A 1 
ATOM   12   O  O   . THR   A 1 2   ? 22.008  6.591   -13.105 1.00 76.30 2   A 1 
ATOM   13   C  CB  . THR   A 1 2   ? 21.525  9.461   -14.000 1.00 65.82 2   A 1 
ATOM   14   O  OG1 . THR   A 1 2   ? 21.339  8.853   -15.258 1.00 57.65 2   A 1 
ATOM   15   C  CG2 . THR   A 1 2   ? 21.746  10.953  -14.261 1.00 57.52 2   A 1 
ATOM   16   N  N   . ASP   A 1 3   ? 22.261  7.738   -11.172 1.00 86.23 3   A 1 
ATOM   17   C  CA  . ASP   A 1 3   ? 21.847  6.639   -10.304 1.00 90.46 3   A 1 
ATOM   18   C  C   . ASP   A 1 3   ? 20.398  6.230   -10.598 1.00 93.25 3   A 1 
ATOM   19   O  O   . ASP   A 1 3   ? 19.519  7.075   -10.813 1.00 91.81 3   A 1 
ATOM   20   C  CB  . ASP   A 1 3   ? 21.996  7.037   -8.829  1.00 84.90 3   A 1 
ATOM   21   C  CG  . ASP   A 1 3   ? 23.406  7.497   -8.444  1.00 78.88 3   A 1 
ATOM   22   O  OD1 . ASP   A 1 3   ? 24.375  7.060   -9.104  1.00 72.25 3   A 1 
ATOM   23   O  OD2 . ASP   A 1 3   ? 23.490  8.337   -7.523  1.00 74.51 3   A 1 
ATOM   24   N  N   . VAL   A 1 4   ? 20.149  4.928   -10.586 1.00 96.13 4   A 1 
ATOM   25   C  CA  . VAL   A 1 4   ? 18.855  4.323   -10.907 1.00 97.00 4   A 1 
ATOM   26   C  C   . VAL   A 1 4   ? 18.024  4.175   -9.637  1.00 97.35 4   A 1 
ATOM   27   O  O   . VAL   A 1 4   ? 18.479  3.615   -8.638  1.00 96.89 4   A 1 
ATOM   28   C  CB  . VAL   A 1 4   ? 19.039  2.972   -11.618 1.00 96.25 4   A 1 
ATOM   29   C  CG1 . VAL   A 1 4   ? 17.697  2.363   -12.007 1.00 92.38 4   A 1 
ATOM   30   C  CG2 . VAL   A 1 4   ? 19.862  3.128   -12.901 1.00 92.90 4   A 1 
ATOM   31   N  N   . LEU   A 1 5   ? 16.770  4.643   -9.670  1.00 97.58 5   A 1 
ATOM   32   C  CA  . LEU   A 1 5   ? 15.843  4.458   -8.554  1.00 97.84 5   A 1 
ATOM   33   C  C   . LEU   A 1 5   ? 15.185  3.067   -8.640  1.00 97.93 5   A 1 
ATOM   34   O  O   . LEU   A 1 5   ? 14.466  2.795   -9.607  1.00 97.79 5   A 1 
ATOM   35   C  CB  . LEU   A 1 5   ? 14.813  5.599   -8.570  1.00 97.80 5   A 1 
ATOM   36   C  CG  . LEU   A 1 5   ? 13.788  5.545   -7.417  1.00 97.38 5   A 1 
ATOM   37   C  CD1 . LEU   A 1 5   ? 14.427  5.757   -6.047  1.00 96.98 5   A 1 
ATOM   38   C  CD2 . LEU   A 1 5   ? 12.743  6.642   -7.624  1.00 96.69 5   A 1 
ATOM   39   N  N   . PRO   A 1 6   ? 15.368  2.188   -7.642  1.00 98.08 6   A 1 
ATOM   40   C  CA  . PRO   A 1 6   ? 14.643  0.925   -7.612  1.00 98.21 6   A 1 
ATOM   41   C  C   . PRO   A 1 6   ? 13.175  1.151   -7.229  1.00 98.39 6   A 1 
ATOM   42   O  O   . PRO   A 1 6   ? 12.854  1.850   -6.265  1.00 98.35 6   A 1 
ATOM   43   C  CB  . PRO   A 1 6   ? 15.395  0.047   -6.611  1.00 97.92 6   A 1 
ATOM   44   C  CG  . PRO   A 1 6   ? 16.012  1.057   -5.641  1.00 97.07 6   A 1 
ATOM   45   C  CD  . PRO   A 1 6   ? 16.275  2.287   -6.512  1.00 97.92 6   A 1 
ATOM   46   N  N   . VAL   A 1 7   ? 12.273  0.518   -7.977  1.00 98.44 7   A 1 
ATOM   47   C  CA  . VAL   A 1 7   ? 10.825  0.532   -7.748  1.00 98.61 7   A 1 
ATOM   48   C  C   . VAL   A 1 7   ? 10.362  -0.898  -7.511  1.00 98.64 7   A 1 
ATOM   49   O  O   . VAL   A 1 7   ? 10.348  -1.716  -8.428  1.00 98.53 7   A 1 
ATOM   50   C  CB  . VAL   A 1 7   ? 10.082  1.178   -8.937  1.00 98.58 7   A 1 
ATOM   51   C  CG1 . VAL   A 1 7   ? 8.567   1.171   -8.717  1.00 98.31 7   A 1 
ATOM   52   C  CG2 . VAL   A 1 7   ? 10.525  2.629   -9.164  1.00 98.33 7   A 1 
ATOM   53   N  N   . VAL   A 1 8   ? 9.968   -1.214  -6.288  1.00 98.78 8   A 1 
ATOM   54   C  CA  . VAL   A 1 8   ? 9.451   -2.533  -5.908  1.00 98.83 8   A 1 
ATOM   55   C  C   . VAL   A 1 8   ? 7.928   -2.509  -5.961  1.00 98.86 8   A 1 
ATOM   56   O  O   . VAL   A 1 8   ? 7.283   -1.761  -5.228  1.00 98.78 8   A 1 
ATOM   57   C  CB  . VAL   A 1 8   ? 9.965   -2.965  -4.522  1.00 98.73 8   A 1 
ATOM   58   C  CG1 . VAL   A 1 8   ? 9.402   -4.332  -4.121  1.00 98.29 8   A 1 
ATOM   59   C  CG2 . VAL   A 1 8   ? 11.498  -3.058  -4.509  1.00 98.36 8   A 1 
ATOM   60   N  N   . ALA   A 1 9   ? 7.341   -3.361  -6.805  1.00 98.89 9   A 1 
ATOM   61   C  CA  . ALA   A 1 9   ? 5.898   -3.570  -6.856  1.00 98.90 9   A 1 
ATOM   62   C  C   . ALA   A 1 9   ? 5.572   -5.044  -6.590  1.00 98.90 9   A 1 
ATOM   63   O  O   . ALA   A 1 9   ? 6.127   -5.936  -7.231  1.00 98.78 9   A 1 
ATOM   64   C  CB  . ALA   A 1 9   ? 5.358   -3.078  -8.205  1.00 98.82 9   A 1 
ATOM   65   N  N   . VAL   A 1 10  ? 4.657   -5.316  -5.656  1.00 98.85 10  A 1 
ATOM   66   C  CA  . VAL   A 1 10  ? 4.224   -6.690  -5.357  1.00 98.85 10  A 1 
ATOM   67   C  C   . VAL   A 1 10  ? 3.084   -7.077  -6.287  1.00 98.82 10  A 1 
ATOM   68   O  O   . VAL   A 1 10  ? 1.978   -6.540  -6.198  1.00 98.62 10  A 1 
ATOM   69   C  CB  . VAL   A 1 10  ? 3.834   -6.885  -3.882  1.00 98.76 10  A 1 
ATOM   70   C  CG1 . VAL   A 1 10  ? 3.476   -8.350  -3.599  1.00 98.51 10  A 1 
ATOM   71   C  CG2 . VAL   A 1 10  ? 4.988   -6.496  -2.949  1.00 98.54 10  A 1 
ATOM   72   N  N   . THR   A 1 11  ? 3.334   -8.035  -7.166  1.00 98.79 11  A 1 
ATOM   73   C  CA  . THR   A 1 11  ? 2.351   -8.508  -8.141  1.00 98.79 11  A 1 
ATOM   74   C  C   . THR   A 1 11  ? 1.662   -9.788  -7.674  1.00 98.68 11  A 1 
ATOM   75   O  O   . THR   A 1 11  ? 2.285   -10.729 -7.185  1.00 98.40 11  A 1 
ATOM   76   C  CB  . THR   A 1 11  ? 2.964   -8.653  -9.541  1.00 98.74 11  A 1 
ATOM   77   O  OG1 . THR   A 1 11  ? 4.147   -9.409  -9.521  1.00 98.43 11  A 1 
ATOM   78   C  CG2 . THR   A 1 11  ? 3.321   -7.285  -10.128 1.00 98.13 11  A 1 
ATOM   79   N  N   . TYR   A 1 12  ? 0.347   -9.825  -7.821  1.00 98.19 12  A 1 
ATOM   80   C  CA  . TYR   A 1 12  ? -0.498  -10.989 -7.560  1.00 97.73 12  A 1 
ATOM   81   C  C   . TYR   A 1 12  ? -1.664  -11.013 -8.558  1.00 97.60 12  A 1 
ATOM   82   O  O   . TYR   A 1 12  ? -2.791  -10.609 -8.265  1.00 96.77 12  A 1 
ATOM   83   C  CB  . TYR   A 1 12  ? -0.966  -10.983 -6.097  1.00 97.05 12  A 1 
ATOM   84   C  CG  . TYR   A 1 12  ? -1.767  -12.215 -5.726  1.00 96.65 12  A 1 
ATOM   85   C  CD1 . TYR   A 1 12  ? -3.152  -12.126 -5.465  1.00 95.62 12  A 1 
ATOM   86   C  CD2 . TYR   A 1 12  ? -1.133  -13.475 -5.668  1.00 95.58 12  A 1 
ATOM   87   C  CE1 . TYR   A 1 12  ? -3.890  -13.276 -5.141  1.00 94.76 12  A 1 
ATOM   88   C  CE2 . TYR   A 1 12  ? -1.864  -14.635 -5.348  1.00 94.68 12  A 1 
ATOM   89   C  CZ  . TYR   A 1 12  ? -3.245  -14.530 -5.082  1.00 94.42 12  A 1 
ATOM   90   O  OH  . TYR   A 1 12  ? -3.964  -15.659 -4.759  1.00 92.55 12  A 1 
ATOM   91   N  N   . SER   A 1 13  ? -1.343  -11.431 -9.775  1.00 97.90 13  A 1 
ATOM   92   C  CA  . SER   A 1 13  ? -2.221  -11.369 -10.953 1.00 97.77 13  A 1 
ATOM   93   C  C   . SER   A 1 13  ? -2.828  -9.963  -11.156 1.00 97.89 13  A 1 
ATOM   94   O  O   . SER   A 1 13  ? -4.049  -9.814  -11.114 1.00 97.49 13  A 1 
ATOM   95   C  CB  . SER   A 1 13  ? -3.282  -12.477 -10.896 1.00 97.36 13  A 1 
ATOM   96   O  OG  . SER   A 1 13  ? -2.680  -13.754 -10.845 1.00 96.46 13  A 1 
ATOM   97   N  N   . PRO   A 1 14  ? -2.001  -8.908  -11.347 1.00 98.12 14  A 1 
ATOM   98   C  CA  . PRO   A 1 14  ? -2.479  -7.517  -11.349 1.00 98.11 14  A 1 
ATOM   99   C  C   . PRO   A 1 14  ? -3.344  -7.151  -12.557 1.00 98.01 14  A 1 
ATOM   100  O  O   . PRO   A 1 14  ? -4.052  -6.142  -12.524 1.00 97.14 14  A 1 
ATOM   101  C  CB  . PRO   A 1 14  ? -1.207  -6.672  -11.276 1.00 97.99 14  A 1 
ATOM   102  C  CG  . PRO   A 1 14  ? -0.163  -7.551  -11.970 1.00 97.63 14  A 1 
ATOM   103  C  CD  . PRO   A 1 14  ? -0.558  -8.956  -11.543 1.00 98.16 14  A 1 
ATOM   104  N  N   . GLY   A 1 15  ? -3.318  -7.952  -13.617 1.00 97.78 15  A 1 
ATOM   105  C  CA  . GLY   A 1 15  ? -4.057  -7.697  -14.845 1.00 97.61 15  A 1 
ATOM   106  C  C   . GLY   A 1 15  ? -3.689  -6.341  -15.468 1.00 97.99 15  A 1 
ATOM   107  O  O   . GLY   A 1 15  ? -2.543  -5.901  -15.377 1.00 97.66 15  A 1 
ATOM   108  N  N   . PRO   A 1 16  ? -4.663  -5.615  -16.063 1.00 97.78 16  A 1 
ATOM   109  C  CA  . PRO   A 1 16  ? -4.393  -4.355  -16.763 1.00 97.64 16  A 1 
ATOM   110  C  C   . PRO   A 1 16  ? -3.952  -3.195  -15.852 1.00 97.89 16  A 1 
ATOM   111  O  O   . PRO   A 1 16  ? -3.687  -2.099  -16.334 1.00 97.40 16  A 1 
ATOM   112  C  CB  . PRO   A 1 16  ? -5.707  -4.041  -17.491 1.00 96.66 16  A 1 
ATOM   113  C  CG  . PRO   A 1 16  ? -6.768  -4.679  -16.593 1.00 94.06 16  A 1 
ATOM   114  C  CD  . PRO   A 1 16  ? -6.072  -5.949  -16.115 1.00 96.83 16  A 1 
ATOM   115  N  N   . HIS   A 1 17  ? -3.895  -3.396  -14.535 1.00 97.83 17  A 1 
ATOM   116  C  CA  . HIS   A 1 17  ? -3.361  -2.402  -13.603 1.00 98.03 17  A 1 
ATOM   117  C  C   . HIS   A 1 17  ? -1.850  -2.245  -13.769 1.00 98.30 17  A 1 
ATOM   118  O  O   . HIS   A 1 17  ? -1.368  -1.115  -13.780 1.00 98.19 17  A 1 
ATOM   119  C  CB  . HIS   A 1 17  ? -3.718  -2.777  -12.163 1.00 97.71 17  A 1 
ATOM   120  C  CG  . HIS   A 1 17  ? -5.178  -2.614  -11.865 1.00 97.02 17  A 1 
ATOM   121  N  ND1 . HIS   A 1 17  ? -5.800  -1.432  -11.515 1.00 90.44 17  A 1 
ATOM   122  C  CD2 . HIS   A 1 17  ? -6.156  -3.579  -11.895 1.00 90.76 17  A 1 
ATOM   123  C  CE1 . HIS   A 1 17  ? -7.108  -1.686  -11.330 1.00 90.80 17  A 1 
ATOM   124  N  NE2 . HIS   A 1 17  ? -7.367  -2.979  -11.565 1.00 92.21 17  A 1 
ATOM   125  N  N   . LEU   A 1 18  ? -1.113  -3.336  -13.964 1.00 98.54 18  A 1 
ATOM   126  C  CA  . LEU   A 1 18  ? 0.344   -3.306  -14.097 1.00 98.68 18  A 1 
ATOM   127  C  C   . LEU   A 1 18  ? 0.795   -2.467  -15.297 1.00 98.66 18  A 1 
ATOM   128  O  O   . LEU   A 1 18  ? 1.689   -1.640  -15.158 1.00 98.57 18  A 1 
ATOM   129  C  CB  . LEU   A 1 18  ? 0.873   -4.745  -14.180 1.00 98.69 18  A 1 
ATOM   130  C  CG  . LEU   A 1 18  ? 2.408   -4.837  -14.279 1.00 98.57 18  A 1 
ATOM   131  C  CD1 . LEU   A 1 18  ? 3.107   -4.194  -13.077 1.00 98.45 18  A 1 
ATOM   132  C  CD2 . LEU   A 1 18  ? 2.820   -6.306  -14.342 1.00 98.40 18  A 1 
ATOM   133  N  N   . GLU   A 1 19  ? 0.140   -2.605  -16.447 1.00 98.46 19  A 1 
ATOM   134  C  CA  . GLU   A 1 19  ? 0.434   -1.782  -17.621 1.00 98.35 19  A 1 
ATOM   135  C  C   . GLU   A 1 19  ? 0.224   -0.286  -17.344 1.00 98.40 19  A 1 
ATOM   136  O  O   . GLU   A 1 19  ? 1.063   0.537   -17.692 1.00 98.13 19  A 1 
ATOM   137  C  CB  . GLU   A 1 19  ? -0.442  -2.256  -18.786 1.00 97.89 19  A 1 
ATOM   138  C  CG  . GLU   A 1 19  ? -0.253  -1.439  -20.073 1.00 94.00 19  A 1 
ATOM   139  C  CD  . GLU   A 1 19  ? 1.181   -1.450  -20.610 1.00 91.14 19  A 1 
ATOM   140  O  OE1 . GLU   A 1 19  ? 1.531   -0.494  -21.326 1.00 84.87 19  A 1 
ATOM   141  O  OE2 . GLU   A 1 19  ? 1.920   -2.436  -20.403 1.00 86.20 19  A 1 
ATOM   142  N  N   . ARG   A 1 20  ? -0.866  0.081   -16.661 1.00 98.27 20  A 1 
ATOM   143  C  CA  . ARG   A 1 20  ? -1.124  1.480   -16.278 1.00 98.14 20  A 1 
ATOM   144  C  C   . ARG   A 1 20  ? -0.080  2.008   -15.293 1.00 98.31 20  A 1 
ATOM   145  O  O   . ARG   A 1 20  ? 0.337   3.156   -15.421 1.00 98.08 20  A 1 
ATOM   146  C  CB  . ARG   A 1 20  ? -2.529  1.629   -15.686 1.00 97.43 20  A 1 
ATOM   147  C  CG  . ARG   A 1 20  ? -3.613  1.514   -16.770 1.00 90.44 20  A 1 
ATOM   148  C  CD  . ARG   A 1 20  ? -5.002  1.810   -16.196 1.00 87.07 20  A 1 
ATOM   149  N  NE  . ARG   A 1 20  ? -5.489  0.719   -15.331 1.00 79.57 20  A 1 
ATOM   150  C  CZ  . ARG   A 1 20  ? -6.612  0.032   -15.479 1.00 73.46 20  A 1 
ATOM   151  N  NH1 . ARG   A 1 20  ? -7.443  0.266   -16.459 1.00 67.38 20  A 1 
ATOM   152  N  NH2 . ARG   A 1 20  ? -6.932  -0.907  -14.639 1.00 67.15 20  A 1 
ATOM   153  N  N   . PHE   A 1 21  ? 0.341   1.177   -14.344 1.00 98.54 21  A 1 
ATOM   154  C  CA  . PHE   A 1 21  ? 1.418   1.500   -13.413 1.00 98.67 21  A 1 
ATOM   155  C  C   . PHE   A 1 21  ? 2.719   1.801   -14.171 1.00 98.66 21  A 1 
ATOM   156  O  O   . PHE   A 1 21  ? 3.276   2.883   -14.019 1.00 98.53 21  A 1 
ATOM   157  C  CB  . PHE   A 1 21  ? 1.581   0.339   -12.419 1.00 98.70 21  A 1 
ATOM   158  C  CG  . PHE   A 1 21  ? 2.716   0.504   -11.431 1.00 98.77 21  A 1 
ATOM   159  C  CD1 . PHE   A 1 21  ? 4.026   0.116   -11.772 1.00 98.61 21  A 1 
ATOM   160  C  CD2 . PHE   A 1 21  ? 2.464   1.025   -10.152 1.00 98.61 21  A 1 
ATOM   161  C  CE1 . PHE   A 1 21  ? 5.068   0.257   -10.841 1.00 98.47 21  A 1 
ATOM   162  C  CE2 . PHE   A 1 21  ? 3.502   1.156   -9.219  1.00 98.44 21  A 1 
ATOM   163  C  CZ  . PHE   A 1 21  ? 4.802   0.772   -9.565  1.00 98.52 21  A 1 
ATOM   164  N  N   . LEU   A 1 22  ? 3.149   0.894   -15.042 1.00 98.68 22  A 1 
ATOM   165  C  CA  . LEU   A 1 22  ? 4.406   1.021   -15.783 1.00 98.65 22  A 1 
ATOM   166  C  C   . LEU   A 1 22  ? 4.379   2.179   -16.791 1.00 98.47 22  A 1 
ATOM   167  O  O   . LEU   A 1 22  ? 5.333   2.950   -16.865 1.00 98.17 22  A 1 
ATOM   168  C  CB  . LEU   A 1 22  ? 4.707   -0.312  -16.486 1.00 98.68 22  A 1 
ATOM   169  C  CG  . LEU   A 1 22  ? 4.986   -1.488  -15.530 1.00 98.56 22  A 1 
ATOM   170  C  CD1 . LEU   A 1 22  ? 5.092   -2.783  -16.329 1.00 98.37 22  A 1 
ATOM   171  C  CD2 . LEU   A 1 22  ? 6.273   -1.299  -14.730 1.00 98.22 22  A 1 
ATOM   172  N  N   . ALA   A 1 23  ? 3.278   2.350   -17.526 1.00 98.38 23  A 1 
ATOM   173  C  CA  . ALA   A 1 23  ? 3.125   3.445   -18.479 1.00 98.10 23  A 1 
ATOM   174  C  C   . ALA   A 1 23  ? 3.154   4.819   -17.789 1.00 97.92 23  A 1 
ATOM   175  O  O   . ALA   A 1 23  ? 3.809   5.739   -18.269 1.00 97.21 23  A 1 
ATOM   176  C  CB  . ALA   A 1 23  ? 1.821   3.237   -19.260 1.00 97.58 23  A 1 
ATOM   177  N  N   . SER   A 1 24  ? 2.482   4.961   -16.641 1.00 98.23 24  A 1 
ATOM   178  C  CA  . SER   A 1 24  ? 2.478   6.217   -15.881 1.00 98.05 24  A 1 
ATOM   179  C  C   . SER   A 1 24  ? 3.793   6.485   -15.145 1.00 97.93 24  A 1 
ATOM   180  O  O   . SER   A 1 24  ? 4.154   7.645   -14.965 1.00 97.37 24  A 1 
ATOM   181  C  CB  . SER   A 1 24  ? 1.295   6.264   -14.913 1.00 97.77 24  A 1 
ATOM   182  O  OG  . SER   A 1 24  ? 1.367   5.233   -13.951 1.00 97.31 24  A 1 
ATOM   183  N  N   . LEU   A 1 25  ? 4.543   5.448   -14.783 1.00 97.85 25  A 1 
ATOM   184  C  CA  . LEU   A 1 25  ? 5.846   5.564   -14.127 1.00 97.53 25  A 1 
ATOM   185  C  C   . LEU   A 1 25  ? 6.851   6.361   -14.969 1.00 97.40 25  A 1 
ATOM   186  O  O   . LEU   A 1 25  ? 7.619   7.142   -14.415 1.00 96.30 25  A 1 
ATOM   187  C  CB  . LEU   A 1 25  ? 6.362   4.150   -13.828 1.00 96.41 25  A 1 
ATOM   188  C  CG  . LEU   A 1 25  ? 7.675   4.094   -13.026 1.00 92.63 25  A 1 
ATOM   189  C  CD1 . LEU   A 1 25  ? 7.499   4.641   -11.615 1.00 92.40 25  A 1 
ATOM   190  C  CD2 . LEU   A 1 25  ? 8.130   2.639   -12.917 1.00 91.84 25  A 1 
ATOM   191  N  N   . SER   A 1 26  ? 6.790   6.241   -16.302 1.00 96.70 26  A 1 
ATOM   192  C  CA  . SER   A 1 26  ? 7.651   7.014   -17.209 1.00 95.83 26  A 1 
ATOM   193  C  C   . SER   A 1 26  ? 7.420   8.533   -17.145 1.00 96.21 26  A 1 
ATOM   194  O  O   . SER   A 1 26  ? 8.287   9.298   -17.548 1.00 94.72 26  A 1 
ATOM   195  C  CB  . SER   A 1 26  ? 7.468   6.524   -18.652 1.00 93.66 26  A 1 
ATOM   196  O  OG  . SER   A 1 26  ? 6.183   6.824   -19.160 1.00 82.00 26  A 1 
ATOM   197  N  N   . LEU   A 1 27  ? 6.265   8.967   -16.637 1.00 97.17 27  A 1 
ATOM   198  C  CA  . LEU   A 1 27  ? 5.910   10.377  -16.453 1.00 97.20 27  A 1 
ATOM   199  C  C   . LEU   A 1 27  ? 6.167   10.868  -15.022 1.00 97.71 27  A 1 
ATOM   200  O  O   . LEU   A 1 27  ? 6.051   12.060  -14.746 1.00 96.85 27  A 1 
ATOM   201  C  CB  . LEU   A 1 27  ? 4.426   10.570  -16.826 1.00 96.01 27  A 1 
ATOM   202  C  CG  . LEU   A 1 27  ? 4.031   10.132  -18.247 1.00 89.18 27  A 1 
ATOM   203  C  CD1 . LEU   A 1 27  ? 2.520   10.288  -18.430 1.00 82.32 27  A 1 
ATOM   204  C  CD2 . LEU   A 1 27  ? 4.740   10.956  -19.321 1.00 81.74 27  A 1 
ATOM   205  N  N   . ALA   A 1 28  ? 6.461   9.953   -14.098 1.00 98.25 28  A 1 
ATOM   206  C  CA  . ALA   A 1 28  ? 6.544   10.252  -12.672 1.00 98.36 28  A 1 
ATOM   207  C  C   . ALA   A 1 28  ? 7.903   10.820  -12.242 1.00 98.38 28  A 1 
ATOM   208  O  O   . ALA   A 1 28  ? 7.987   11.452  -11.185 1.00 97.87 28  A 1 
ATOM   209  C  CB  . ALA   A 1 28  ? 6.203   8.973   -11.904 1.00 98.19 28  A 1 
ATOM   210  N  N   . THR   A 1 29  ? 8.950   10.589  -13.034 1.00 97.89 29  A 1 
ATOM   211  C  CA  . THR   A 1 29  ? 10.312  11.071  -12.784 1.00 97.62 29  A 1 
ATOM   212  C  C   . THR   A 1 29  ? 11.107  11.157  -14.083 1.00 97.13 29  A 1 
ATOM   213  O  O   . THR   A 1 29  ? 10.889  10.372  -15.008 1.00 95.73 29  A 1 
ATOM   214  C  CB  . THR   A 1 29  ? 11.026  10.166  -11.766 1.00 97.04 29  A 1 
ATOM   215  O  OG1 . THR   A 1 29  ? 12.300  10.660  -11.442 1.00 95.62 29  A 1 
ATOM   216  C  CG2 . THR   A 1 29  ? 11.204  8.718   -12.226 1.00 95.36 29  A 1 
ATOM   217  N  N   . GLU   A 1 30  ? 12.064  12.098  -14.129 1.00 95.33 30  A 1 
ATOM   218  C  CA  . GLU   A 1 30  ? 13.097  12.166  -15.167 1.00 93.71 30  A 1 
ATOM   219  C  C   . GLU   A 1 30  ? 14.278  11.222  -14.874 1.00 93.72 30  A 1 
ATOM   220  O  O   . GLU   A 1 30  ? 15.108  10.953  -15.743 1.00 90.93 30  A 1 
ATOM   221  C  CB  . GLU   A 1 30  ? 13.597  13.609  -15.316 1.00 91.30 30  A 1 
ATOM   222  C  CG  . GLU   A 1 30  ? 12.484  14.589  -15.729 1.00 84.66 30  A 1 
ATOM   223  C  CD  . GLU   A 1 30  ? 13.007  15.992  -16.089 1.00 76.97 30  A 1 
ATOM   224  O  OE1 . GLU   A 1 30  ? 12.233  16.750  -16.716 1.00 71.01 30  A 1 
ATOM   225  O  OE2 . GLU   A 1 30  ? 14.182  16.305  -15.772 1.00 70.77 30  A 1 
ATOM   226  N  N   . ARG   A 1 31  ? 14.371  10.701  -13.648 1.00 95.30 31  A 1 
ATOM   227  C  CA  . ARG   A 1 31  ? 15.428  9.760   -13.263 1.00 94.96 31  A 1 
ATOM   228  C  C   . ARG   A 1 31  ? 15.187  8.389   -13.890 1.00 95.73 31  A 1 
ATOM   229  O  O   . ARG   A 1 31  ? 14.042  7.945   -13.979 1.00 95.06 31  A 1 
ATOM   230  C  CB  . ARG   A 1 31  ? 15.535  9.630   -11.736 1.00 93.27 31  A 1 
ATOM   231  C  CG  . ARG   A 1 31  ? 16.051  10.916  -11.091 1.00 83.70 31  A 1 
ATOM   232  C  CD  . ARG   A 1 31  ? 16.127  10.744  -9.575  1.00 81.27 31  A 1 
ATOM   233  N  NE  . ARG   A 1 31  ? 16.706  11.937  -8.935  1.00 78.78 31  A 1 
ATOM   234  C  CZ  . ARG   A 1 31  ? 17.935  12.065  -8.456  1.00 74.86 31  A 1 
ATOM   235  N  NH1 . ARG   A 1 31  ? 18.795  11.088  -8.486  1.00 65.87 31  A 1 
ATOM   236  N  NH2 . ARG   A 1 31  ? 18.309  13.194  -7.926  1.00 69.80 31  A 1 
ATOM   237  N  N   . PRO   A 1 32  ? 16.261  7.672   -14.262 1.00 95.85 32  A 1 
ATOM   238  C  CA  . PRO   A 1 32  ? 16.120  6.276   -14.641 1.00 96.13 32  A 1 
ATOM   239  C  C   . PRO   A 1 32  ? 15.584  5.467   -13.455 1.00 96.97 32  A 1 
ATOM   240  O  O   . PRO   A 1 32  ? 16.018  5.624   -12.310 1.00 96.66 32  A 1 
ATOM   241  C  CB  . PRO   A 1 32  ? 17.509  5.828   -15.099 1.00 94.63 32  A 1 
ATOM   242  C  CG  . PRO   A 1 32  ? 18.451  6.760   -14.340 1.00 91.14 32  A 1 
ATOM   243  C  CD  . PRO   A 1 32  ? 17.659  8.056   -14.235 1.00 94.90 32  A 1 
ATOM   244  N  N   . VAL   A 1 33  ? 14.625  4.586   -13.754 1.00 97.19 33  A 1 
ATOM   245  C  CA  . VAL   A 1 33  ? 14.008  3.679   -12.783 1.00 97.44 33  A 1 
ATOM   246  C  C   . VAL   A 1 33  ? 14.188  2.235   -13.231 1.00 97.52 33  A 1 
ATOM   247  O  O   . VAL   A 1 33  ? 14.095  1.929   -14.419 1.00 96.95 33  A 1 
ATOM   248  C  CB  . VAL   A 1 33  ? 12.520  3.996   -12.530 1.00 96.64 33  A 1 
ATOM   249  C  CG1 . VAL   A 1 33  ? 12.340  5.384   -11.910 1.00 92.41 33  A 1 
ATOM   250  C  CG2 . VAL   A 1 33  ? 11.655  3.916   -13.792 1.00 91.46 33  A 1 
ATOM   251  N  N   . SER   A 1 34  ? 14.405  1.332   -12.280 1.00 97.44 34  A 1 
ATOM   252  C  CA  . SER   A 1 34  ? 14.369  -0.110  -12.512 1.00 97.49 34  A 1 
ATOM   253  C  C   . SER   A 1 34  ? 13.270  -0.728  -11.655 1.00 97.90 34  A 1 
ATOM   254  O  O   . SER   A 1 34  ? 13.252  -0.580  -10.432 1.00 97.77 34  A 1 
ATOM   255  C  CB  . SER   A 1 34  ? 15.729  -0.741  -12.238 1.00 96.75 34  A 1 
ATOM   256  O  OG  . SER   A 1 34  ? 15.695  -2.128  -12.508 1.00 90.09 34  A 1 
ATOM   257  N  N   . VAL   A 1 35  ? 12.325  -1.394  -12.307 1.00 98.07 35  A 1 
ATOM   258  C  CA  . VAL   A 1 35  ? 11.151  -1.972  -11.651 1.00 98.36 35  A 1 
ATOM   259  C  C   . VAL   A 1 35  ? 11.414  -3.432  -11.314 1.00 98.33 35  A 1 
ATOM   260  O  O   . VAL   A 1 35  ? 11.680  -4.258  -12.185 1.00 98.15 35  A 1 
ATOM   261  C  CB  . VAL   A 1 35  ? 9.882   -1.812  -12.500 1.00 98.43 35  A 1 
ATOM   262  C  CG1 . VAL   A 1 35  ? 8.654   -2.321  -11.741 1.00 98.20 35  A 1 
ATOM   263  C  CG2 . VAL   A 1 35  ? 9.640   -0.344  -12.874 1.00 98.21 35  A 1 
ATOM   264  N  N   . LEU   A 1 36  ? 11.287  -3.762  -10.040 1.00 98.42 36  A 1 
ATOM   265  C  CA  . LEU   A 1 36  ? 11.418  -5.109  -9.509  1.00 98.52 36  A 1 
ATOM   266  C  C   . LEU   A 1 36  ? 10.028  -5.611  -9.113  1.00 98.67 36  A 1 
ATOM   267  O  O   . LEU   A 1 36  ? 9.450   -5.192  -8.109  1.00 98.55 36  A 1 
ATOM   268  C  CB  . LEU   A 1 36  ? 12.408  -5.100  -8.333  1.00 98.27 36  A 1 
ATOM   269  C  CG  . LEU   A 1 36  ? 13.798  -4.513  -8.657  1.00 96.57 36  A 1 
ATOM   270  C  CD1 . LEU   A 1 36  ? 14.656  -4.529  -7.402  1.00 91.54 36  A 1 
ATOM   271  C  CD2 . LEU   A 1 36  ? 14.535  -5.296  -9.740  1.00 90.99 36  A 1 
ATOM   272  N  N   . LEU   A 1 37  ? 9.480   -6.518  -9.925  1.00 98.73 37  A 1 
ATOM   273  C  CA  . LEU   A 1 37  ? 8.193   -7.149  -9.655  1.00 98.80 37  A 1 
ATOM   274  C  C   . LEU   A 1 37  ? 8.402   -8.306  -8.674  1.00 98.75 37  A 1 
ATOM   275  O  O   . LEU   A 1 37  ? 8.843   -9.390  -9.068  1.00 98.56 37  A 1 
ATOM   276  C  CB  . LEU   A 1 37  ? 7.528   -7.610  -10.964 1.00 98.79 37  A 1 
ATOM   277  C  CG  . LEU   A 1 37  ? 7.323   -6.513  -12.025 1.00 98.59 37  A 1 
ATOM   278  C  CD1 . LEU   A 1 37  ? 6.585   -7.105  -13.225 1.00 98.49 37  A 1 
ATOM   279  C  CD2 . LEU   A 1 37  ? 6.511   -5.325  -11.495 1.00 98.40 37  A 1 
ATOM   280  N  N   . ALA   A 1 38  ? 8.079   -8.079  -7.407  1.00 98.76 38  A 1 
ATOM   281  C  CA  . ALA   A 1 38  ? 8.032   -9.120  -6.390  1.00 98.78 38  A 1 
ATOM   282  C  C   . ALA   A 1 38  ? 6.751   -9.939  -6.595  1.00 98.79 38  A 1 
ATOM   283  O  O   . ALA   A 1 38  ? 5.677   -9.570  -6.107  1.00 98.61 38  A 1 
ATOM   284  C  CB  . ALA   A 1 38  ? 8.112   -8.457  -5.008  1.00 98.66 38  A 1 
ATOM   285  N  N   . ASP   A 1 39  ? 6.848   -11.025 -7.366  1.00 98.75 39  A 1 
ATOM   286  C  CA  . ASP   A 1 39  ? 5.670   -11.776 -7.793  1.00 98.75 39  A 1 
ATOM   287  C  C   . ASP   A 1 39  ? 5.298   -12.898 -6.819  1.00 98.67 39  A 1 
ATOM   288  O  O   . ASP   A 1 39  ? 6.035   -13.868 -6.619  1.00 98.38 39  A 1 
ATOM   289  C  CB  . ASP   A 1 39  ? 5.822   -12.285 -9.231  1.00 98.68 39  A 1 
ATOM   290  C  CG  . ASP   A 1 39  ? 4.487   -12.867 -9.692  1.00 98.54 39  A 1 
ATOM   291  O  OD1 . ASP   A 1 39  ? 3.519   -12.089 -9.839  1.00 97.53 39  A 1 
ATOM   292  O  OD2 . ASP   A 1 39  ? 4.364   -14.105 -9.817  1.00 97.38 39  A 1 
ATOM   293  N  N   . ASN   A 1 40  ? 4.105   -12.784 -6.252  1.00 98.56 40  A 1 
ATOM   294  C  CA  . ASN   A 1 40  ? 3.516   -13.740 -5.314  1.00 98.47 40  A 1 
ATOM   295  C  C   . ASN   A 1 40  ? 2.694   -14.842 -6.012  1.00 98.24 40  A 1 
ATOM   296  O  O   . ASN   A 1 40  ? 1.651   -15.270 -5.497  1.00 97.01 40  A 1 
ATOM   297  C  CB  . ASN   A 1 40  ? 2.719   -12.955 -4.261  1.00 98.36 40  A 1 
ATOM   298  C  CG  . ASN   A 1 40  ? 3.540   -12.467 -3.080  1.00 98.25 40  A 1 
ATOM   299  O  OD1 . ASN   A 1 40  ? 4.620   -12.930 -2.763  1.00 96.68 40  A 1 
ATOM   300  N  ND2 . ASN   A 1 40  ? 2.987   -11.558 -2.307  1.00 96.58 40  A 1 
ATOM   301  N  N   . GLY   A 1 41  ? 3.158   -15.318 -7.168  1.00 98.13 41  A 1 
ATOM   302  C  CA  . GLY   A 1 41  ? 2.501   -16.406 -7.901  1.00 97.89 41  A 1 
ATOM   303  C  C   . GLY   A 1 41  ? 1.335   -15.930 -8.768  1.00 97.99 41  A 1 
ATOM   304  O  O   . GLY   A 1 41  ? 0.227   -16.464 -8.676  1.00 96.08 41  A 1 
ATOM   305  N  N   . SER   A 1 42  ? 1.586   -14.926 -9.614  1.00 98.39 42  A 1 
ATOM   306  C  CA  . SER   A 1 42  ? 0.612   -14.511 -10.625 1.00 98.39 42  A 1 
ATOM   307  C  C   . SER   A 1 42  ? 0.307   -15.641 -11.610 1.00 98.29 42  A 1 
ATOM   308  O  O   . SER   A 1 42  ? 1.192   -16.388 -12.018 1.00 97.79 42  A 1 
ATOM   309  C  CB  . SER   A 1 42  ? 1.105   -13.289 -11.397 1.00 98.31 42  A 1 
ATOM   310  O  OG  . SER   A 1 42  ? 1.186   -12.173 -10.525 1.00 98.01 42  A 1 
ATOM   311  N  N   . THR   A 1 43  ? -0.954  -15.735 -12.021 1.00 98.15 43  A 1 
ATOM   312  C  CA  . THR   A 1 43  ? -1.451  -16.767 -12.945 1.00 97.93 43  A 1 
ATOM   313  C  C   . THR   A 1 43  ? -2.007  -16.190 -14.246 1.00 98.05 43  A 1 
ATOM   314  O  O   . THR   A 1 43  ? -2.412  -16.944 -15.125 1.00 96.86 43  A 1 
ATOM   315  C  CB  . THR   A 1 43  ? -2.522  -17.637 -12.267 1.00 97.05 43  A 1 
ATOM   316  O  OG1 . THR   A 1 43  ? -3.607  -16.846 -11.833 1.00 94.57 43  A 1 
ATOM   317  C  CG2 . THR   A 1 43  ? -1.985  -18.383 -11.044 1.00 93.50 43  A 1 
ATOM   318  N  N   . ASP   A 1 44  ? -2.037  -14.861 -14.384 1.00 97.95 44  A 1 
ATOM   319  C  CA  . ASP   A 1 44  ? -2.597  -14.154 -15.538 1.00 97.99 44  A 1 
ATOM   320  C  C   . ASP   A 1 44  ? -1.559  -13.828 -16.627 1.00 98.24 44  A 1 
ATOM   321  O  O   . ASP   A 1 44  ? -1.912  -13.236 -17.644 1.00 97.59 44  A 1 
ATOM   322  C  CB  . ASP   A 1 44  ? -3.346  -12.902 -15.056 1.00 97.41 44  A 1 
ATOM   323  C  CG  . ASP   A 1 44  ? -2.453  -11.835 -14.409 1.00 97.67 44  A 1 
ATOM   324  O  OD1 . ASP   A 1 44  ? -1.232  -12.040 -14.271 1.00 96.67 44  A 1 
ATOM   325  O  OD2 . ASP   A 1 44  ? -3.024  -10.801 -13.996 1.00 95.86 44  A 1 
ATOM   326  N  N   . GLY   A 1 45  ? -0.279  -14.186 -16.418 1.00 98.34 45  A 1 
ATOM   327  C  CA  . GLY   A 1 45  ? 0.823   -13.918 -17.349 1.00 98.33 45  A 1 
ATOM   328  C  C   . GLY   A 1 45  ? 1.233   -12.445 -17.463 1.00 98.57 45  A 1 
ATOM   329  O  O   . GLY   A 1 45  ? 2.167   -12.123 -18.204 1.00 98.11 45  A 1 
ATOM   330  N  N   . THR   A 1 46  ? 0.582   -11.538 -16.736 1.00 98.56 46  A 1 
ATOM   331  C  CA  . THR   A 1 46  ? 0.804   -10.090 -16.855 1.00 98.55 46  A 1 
ATOM   332  C  C   . THR   A 1 46  ? 2.220   -9.657  -16.449 1.00 98.71 46  A 1 
ATOM   333  O  O   . THR   A 1 46  ? 2.815   -8.869  -17.185 1.00 98.51 46  A 1 
ATOM   334  C  CB  . THR   A 1 46  ? -0.246  -9.295  -16.064 1.00 97.78 46  A 1 
ATOM   335  O  OG1 . THR   A 1 46  ? -1.546  -9.693  -16.409 1.00 91.41 46  A 1 
ATOM   336  C  CG2 . THR   A 1 46  ? -0.163  -7.799  -16.351 1.00 90.50 46  A 1 
ATOM   337  N  N   . PRO   A 1 47  ? 2.826   -10.161 -15.354 1.00 98.73 47  A 1 
ATOM   338  C  CA  . PRO   A 1 47  ? 4.209   -9.828  -15.012 1.00 98.73 47  A 1 
ATOM   339  C  C   . PRO   A 1 47  ? 5.214   -10.263 -16.082 1.00 98.73 47  A 1 
ATOM   340  O  O   . PRO   A 1 47  ? 6.111   -9.500  -16.432 1.00 98.52 47  A 1 
ATOM   341  C  CB  . PRO   A 1 47  ? 4.478   -10.510 -13.667 1.00 98.51 47  A 1 
ATOM   342  C  CG  . PRO   A 1 47  ? 3.092   -10.647 -13.050 1.00 97.25 47  A 1 
ATOM   343  C  CD  . PRO   A 1 47  ? 2.228   -10.942 -14.274 1.00 98.41 47  A 1 
ATOM   344  N  N   . GLN   A 1 48  ? 5.041   -11.452 -16.663 1.00 98.72 48  A 1 
ATOM   345  C  CA  . GLN   A 1 48  ? 5.902   -11.964 -17.733 1.00 98.63 48  A 1 
ATOM   346  C  C   . GLN   A 1 48  ? 5.784   -11.098 -19.000 1.00 98.68 48  A 1 
ATOM   347  O  O   . GLN   A 1 48  ? 6.802   -10.768 -19.614 1.00 98.37 48  A 1 
ATOM   348  C  CB  . GLN   A 1 48  ? 5.550   -13.428 -18.061 1.00 98.18 48  A 1 
ATOM   349  C  CG  . GLN   A 1 48  ? 5.833   -14.436 -16.921 1.00 95.27 48  A 1 
ATOM   350  C  CD  . GLN   A 1 48  ? 4.792   -14.463 -15.794 1.00 92.30 48  A 1 
ATOM   351  O  OE1 . GLN   A 1 48  ? 3.772   -13.794 -15.815 1.00 84.51 48  A 1 
ATOM   352  N  NE2 . GLN   A 1 48  ? 5.013   -15.251 -14.763 1.00 81.26 48  A 1 
ATOM   353  N  N   . ALA   A 1 49  ? 4.571   -10.684 -19.364 1.00 98.68 49  A 1 
ATOM   354  C  CA  . ALA   A 1 49  ? 4.347   -9.780  -20.487 1.00 98.66 49  A 1 
ATOM   355  C  C   . ALA   A 1 49  ? 4.997   -8.400  -20.257 1.00 98.68 49  A 1 
ATOM   356  O  O   . ALA   A 1 49  ? 5.562   -7.824  -21.188 1.00 98.36 49  A 1 
ATOM   357  C  CB  . ALA   A 1 49  ? 2.837   -9.661  -20.723 1.00 98.39 49  A 1 
ATOM   358  N  N   . ALA   A 1 50  ? 4.974   -7.894  -19.023 1.00 98.75 50  A 1 
ATOM   359  C  CA  . ALA   A 1 50  ? 5.630   -6.640  -18.669 1.00 98.74 50  A 1 
ATOM   360  C  C   . ALA   A 1 50  ? 7.154   -6.714  -18.855 1.00 98.68 50  A 1 
ATOM   361  O  O   . ALA   A 1 50  ? 7.729   -5.814  -19.459 1.00 98.36 50  A 1 
ATOM   362  C  CB  . ALA   A 1 50  ? 5.250   -6.260  -17.237 1.00 98.63 50  A 1 
ATOM   363  N  N   . VAL   A 1 51  ? 7.800   -7.804  -18.426 1.00 98.68 51  A 1 
ATOM   364  C  CA  . VAL   A 1 51  ? 9.246   -8.023  -18.630 1.00 98.51 51  A 1 
ATOM   365  C  C   . VAL   A 1 51  ? 9.613   -8.049  -20.117 1.00 98.42 51  A 1 
ATOM   366  O  O   . VAL   A 1 51  ? 10.643  -7.508  -20.510 1.00 97.66 51  A 1 
ATOM   367  C  CB  . VAL   A 1 51  ? 9.704   -9.328  -17.952 1.00 97.85 51  A 1 
ATOM   368  C  CG1 . VAL   A 1 51  ? 11.161  -9.695  -18.255 1.00 93.33 51  A 1 
ATOM   369  C  CG2 . VAL   A 1 51  ? 9.582   -9.215  -16.430 1.00 94.63 51  A 1 
ATOM   370  N  N   . GLN   A 1 52  ? 8.773   -8.643  -20.968 1.00 98.49 52  A 1 
ATOM   371  C  CA  . GLN   A 1 52  ? 9.012   -8.667  -22.416 1.00 98.33 52  A 1 
ATOM   372  C  C   . GLN   A 1 52  ? 8.854   -7.286  -23.066 1.00 98.29 52  A 1 
ATOM   373  O  O   . GLN   A 1 52  ? 9.501   -7.000  -24.070 1.00 97.35 52  A 1 
ATOM   374  C  CB  . GLN   A 1 52  ? 8.049   -9.653  -23.085 1.00 97.90 52  A 1 
ATOM   375  C  CG  . GLN   A 1 52  ? 8.398   -11.114 -22.750 1.00 90.47 52  A 1 
ATOM   376  C  CD  . GLN   A 1 52  ? 7.440   -12.110 -23.410 1.00 79.57 52  A 1 
ATOM   377  O  OE1 . GLN   A 1 52  ? 6.448   -11.773 -24.042 1.00 71.32 52  A 1 
ATOM   378  N  NE2 . GLN   A 1 52  ? 7.707   -13.390 -23.295 1.00 67.64 52  A 1 
ATOM   379  N  N   . ARG   A 1 53  ? 7.982   -6.438  -22.522 1.00 98.34 53  A 1 
ATOM   380  C  CA  . ARG   A 1 53  ? 7.657   -5.127  -23.090 1.00 98.11 53  A 1 
ATOM   381  C  C   . ARG   A 1 53  ? 8.583   -4.010  -22.613 1.00 98.05 53  A 1 
ATOM   382  O  O   . ARG   A 1 53  ? 8.878   -3.094  -23.381 1.00 97.28 53  A 1 
ATOM   383  C  CB  . ARG   A 1 53  ? 6.187   -4.822  -22.780 1.00 97.46 53  A 1 
ATOM   384  C  CG  . ARG   A 1 53  ? 5.739   -3.521  -23.453 1.00 89.98 53  A 1 
ATOM   385  C  CD  . ARG   A 1 53  ? 4.246   -3.299  -23.242 1.00 86.64 53  A 1 
ATOM   386  N  NE  . ARG   A 1 53  ? 3.824   -2.053  -23.895 1.00 77.78 53  A 1 
ATOM   387  C  CZ  . ARG   A 1 53  ? 2.583   -1.641  -24.018 1.00 70.70 53  A 1 
ATOM   388  N  NH1 . ARG   A 1 53  ? 1.580   -2.350  -23.595 1.00 65.41 53  A 1 
ATOM   389  N  NH2 . ARG   A 1 53  ? 2.338   -0.490  -24.560 1.00 64.56 53  A 1 
ATOM   390  N  N   . TYR   A 1 54  ? 9.007   -4.057  -21.362 1.00 98.16 54  A 1 
ATOM   391  C  CA  . TYR   A 1 54  ? 9.757   -2.995  -20.699 1.00 98.07 54  A 1 
ATOM   392  C  C   . TYR   A 1 54  ? 11.167  -3.485  -20.332 1.00 97.87 54  A 1 
ATOM   393  O  O   . TYR   A 1 54  ? 11.294  -4.385  -19.502 1.00 97.18 54  A 1 
ATOM   394  C  CB  . TYR   A 1 54  ? 8.994   -2.531  -19.458 1.00 98.03 54  A 1 
ATOM   395  C  CG  . TYR   A 1 54  ? 7.701   -1.806  -19.756 1.00 98.13 54  A 1 
ATOM   396  C  CD1 . TYR   A 1 54  ? 7.720   -0.425  -20.026 1.00 97.57 54  A 1 
ATOM   397  C  CD2 . TYR   A 1 54  ? 6.470   -2.498  -19.760 1.00 97.59 54  A 1 
ATOM   398  C  CE1 . TYR   A 1 54  ? 6.532   0.266   -20.292 1.00 97.19 54  A 1 
ATOM   399  C  CE2 . TYR   A 1 54  ? 5.271   -1.815  -20.030 1.00 97.26 54  A 1 
ATOM   400  C  CZ  . TYR   A 1 54  ? 5.308   -0.429  -20.296 1.00 97.45 54  A 1 
ATOM   401  O  OH  . TYR   A 1 54  ? 4.150   0.253   -20.560 1.00 96.61 54  A 1 
ATOM   402  N  N   . PRO   A 1 55  ? 12.235  -2.882  -20.898 1.00 97.42 55  A 1 
ATOM   403  C  CA  . PRO   A 1 55  ? 13.609  -3.323  -20.630 1.00 96.84 55  A 1 
ATOM   404  C  C   . PRO   A 1 55  ? 14.059  -3.068  -19.186 1.00 96.90 55  A 1 
ATOM   405  O  O   . PRO   A 1 55  ? 14.952  -3.751  -18.693 1.00 95.58 55  A 1 
ATOM   406  C  CB  . PRO   A 1 55  ? 14.468  -2.549  -21.638 1.00 95.62 55  A 1 
ATOM   407  C  CG  . PRO   A 1 55  ? 13.659  -1.281  -21.908 1.00 92.58 55  A 1 
ATOM   408  C  CD  . PRO   A 1 55  ? 12.216  -1.767  -21.829 1.00 96.31 55  A 1 
ATOM   409  N  N   . ASN   A 1 56  ? 13.424  -2.117  -18.496 1.00 97.35 56  A 1 
ATOM   410  C  CA  . ASN   A 1 56  ? 13.706  -1.758  -17.105 1.00 97.39 56  A 1 
ATOM   411  C  C   . ASN   A 1 56  ? 12.795  -2.476  -16.090 1.00 97.72 56  A 1 
ATOM   412  O  O   . ASN   A 1 56  ? 12.614  -2.004  -14.967 1.00 97.49 56  A 1 
ATOM   413  C  CB  . ASN   A 1 56  ? 13.635  -0.228  -16.970 1.00 96.94 56  A 1 
ATOM   414  C  CG  . ASN   A 1 56  ? 12.224  0.320   -17.104 1.00 96.56 56  A 1 
ATOM   415  O  OD1 . ASN   A 1 56  ? 11.414  -0.137  -17.888 1.00 92.21 56  A 1 
ATOM   416  N  ND2 . ASN   A 1 56  ? 11.902  1.336   -16.336 1.00 91.72 56  A 1 
ATOM   417  N  N   . VAL   A 1 57  ? 12.182  -3.595  -16.470 1.00 98.00 57  A 1 
ATOM   418  C  CA  . VAL   A 1 57  ? 11.327  -4.392  -15.581 1.00 98.26 57  A 1 
ATOM   419  C  C   . VAL   A 1 57  ? 11.913  -5.785  -15.407 1.00 98.08 57  A 1 
ATOM   420  O  O   . VAL   A 1 57  ? 12.104  -6.521  -16.375 1.00 97.65 57  A 1 
ATOM   421  C  CB  . VAL   A 1 57  ? 9.870   -4.452  -16.078 1.00 98.36 57  A 1 
ATOM   422  C  CG1 . VAL   A 1 57  ? 8.995   -5.312  -15.156 1.00 97.89 57  A 1 
ATOM   423  C  CG2 . VAL   A 1 57  ? 9.244   -3.055  -16.124 1.00 97.95 57  A 1 
ATOM   424  N  N   . ARG   A 1 58  ? 12.141  -6.179  -14.153 1.00 97.98 58  A 1 
ATOM   425  C  CA  . ARG   A 1 58  ? 12.605  -7.520  -13.775 1.00 97.73 58  A 1 
ATOM   426  C  C   . ARG   A 1 58  ? 11.544  -8.241  -12.954 1.00 98.12 58  A 1 
ATOM   427  O  O   . ARG   A 1 58  ? 10.901  -7.650  -12.093 1.00 97.87 58  A 1 
ATOM   428  C  CB  . ARG   A 1 58  ? 13.941  -7.420  -13.022 1.00 96.15 58  A 1 
ATOM   429  C  CG  . ARG   A 1 58  ? 15.082  -6.978  -13.954 1.00 90.09 58  A 1 
ATOM   430  C  CD  . ARG   A 1 58  ? 16.427  -6.904  -13.225 1.00 88.69 58  A 1 
ATOM   431  N  NE  . ARG   A 1 58  ? 16.780  -5.522  -12.888 1.00 84.46 58  A 1 
ATOM   432  C  CZ  . ARG   A 1 58  ? 17.898  -5.112  -12.316 1.00 83.31 58  A 1 
ATOM   433  N  NH1 . ARG   A 1 58  ? 18.791  -5.932  -11.840 1.00 75.79 58  A 1 
ATOM   434  N  NH2 . ARG   A 1 58  ? 18.156  -3.843  -12.241 1.00 74.71 58  A 1 
ATOM   435  N  N   . LEU   A 1 59  ? 11.381  -9.534  -13.219 1.00 98.16 59  A 1 
ATOM   436  C  CA  . LEU   A 1 59  ? 10.481  -10.404 -12.467 1.00 98.21 59  A 1 
ATOM   437  C  C   . LEU   A 1 59  ? 11.274  -11.185 -11.418 1.00 98.05 59  A 1 
ATOM   438  O  O   . LEU   A 1 59  ? 12.183  -11.937 -11.764 1.00 97.16 59  A 1 
ATOM   439  C  CB  . LEU   A 1 59  ? 9.747   -11.324 -13.456 1.00 97.88 59  A 1 
ATOM   440  C  CG  . LEU   A 1 59  ? 8.739   -12.288 -12.799 1.00 96.39 59  A 1 
ATOM   441  C  CD1 . LEU   A 1 59  ? 7.624   -11.544 -12.072 1.00 94.13 59  A 1 
ATOM   442  C  CD2 . LEU   A 1 59  ? 8.094   -13.160 -13.878 1.00 93.46 59  A 1 
ATOM   443  N  N   . LEU   A 1 60  ? 10.900  -11.033 -10.151 1.00 98.21 60  A 1 
ATOM   444  C  CA  . LEU   A 1 60  ? 11.493  -11.730 -9.012  1.00 98.08 60  A 1 
ATOM   445  C  C   . LEU   A 1 60  ? 10.418  -12.585 -8.325  1.00 98.20 60  A 1 
ATOM   446  O  O   . LEU   A 1 60  ? 9.752   -12.116 -7.397  1.00 97.75 60  A 1 
ATOM   447  C  CB  . LEU   A 1 60  ? 12.136  -10.709 -8.059  1.00 97.56 60  A 1 
ATOM   448  C  CG  . LEU   A 1 60  ? 13.253  -9.843  -8.672  1.00 95.54 60  A 1 
ATOM   449  C  CD1 . LEU   A 1 60  ? 13.745  -8.856  -7.619  1.00 91.25 60  A 1 
ATOM   450  C  CD2 . LEU   A 1 60  ? 14.448  -10.662 -9.150  1.00 90.17 60  A 1 
ATOM   451  N  N   . PRO   A 1 61  ? 10.217  -13.842 -8.770  1.00 98.05 61  A 1 
ATOM   452  C  CA  . PRO   A 1 61  ? 9.255   -14.732 -8.132  1.00 97.91 61  A 1 
ATOM   453  C  C   . PRO   A 1 61  ? 9.623   -14.984 -6.665  1.00 97.93 61  A 1 
ATOM   454  O  O   . PRO   A 1 61  ? 10.745  -15.380 -6.349  1.00 97.11 61  A 1 
ATOM   455  C  CB  . PRO   A 1 61  ? 9.265   -16.024 -8.953  1.00 97.15 61  A 1 
ATOM   456  C  CG  . PRO   A 1 61  ? 9.838   -15.599 -10.302 1.00 94.30 61  A 1 
ATOM   457  C  CD  . PRO   A 1 61  ? 10.813  -14.491 -9.929  1.00 97.35 61  A 1 
ATOM   458  N  N   . THR   A 1 62  ? 8.663   -14.813 -5.756  1.00 97.96 62  A 1 
ATOM   459  C  CA  . THR   A 1 62  ? 8.886   -15.057 -4.318  1.00 97.82 62  A 1 
ATOM   460  C  C   . THR   A 1 62  ? 8.752   -16.536 -3.937  1.00 97.41 62  A 1 
ATOM   461  O  O   . THR   A 1 62  ? 9.125   -16.927 -2.830  1.00 94.60 62  A 1 
ATOM   462  C  CB  . THR   A 1 62  ? 7.941   -14.210 -3.455  1.00 97.47 62  A 1 
ATOM   463  O  OG1 . THR   A 1 62  ? 6.614   -14.652 -3.627  1.00 95.94 62  A 1 
ATOM   464  C  CG2 . THR   A 1 62  ? 8.017   -12.718 -3.776  1.00 96.07 62  A 1 
ATOM   465  N  N   . GLY   A 1 63  ? 8.213   -17.355 -4.834  1.00 96.52 63  A 1 
ATOM   466  C  CA  . GLY   A 1 63  ? 7.991   -18.797 -4.668  1.00 95.89 63  A 1 
ATOM   467  C  C   . GLY   A 1 63  ? 6.624   -19.187 -4.094  1.00 96.43 63  A 1 
ATOM   468  O  O   . GLY   A 1 63  ? 6.237   -20.348 -4.192  1.00 92.17 63  A 1 
ATOM   469  N  N   . ALA   A 1 64  ? 5.885   -18.240 -3.509  1.00 97.50 64  A 1 
ATOM   470  C  CA  . ALA   A 1 64  ? 4.536   -18.463 -2.985  1.00 97.50 64  A 1 
ATOM   471  C  C   . ALA   A 1 64  ? 3.774   -17.136 -2.839  1.00 97.81 64  A 1 
ATOM   472  O  O   . ALA   A 1 64  ? 4.339   -16.062 -3.013  1.00 96.48 64  A 1 
ATOM   473  C  CB  . ALA   A 1 64  ? 4.652   -19.182 -1.628  1.00 96.21 64  A 1 
ATOM   474  N  N   . ASN   A 1 65  ? 2.506   -17.194 -2.450  1.00 97.11 65  A 1 
ATOM   475  C  CA  . ASN   A 1 65  ? 1.790   -15.996 -2.007  1.00 97.09 65  A 1 
ATOM   476  C  C   . ASN   A 1 65  ? 2.165   -15.673 -0.552  1.00 97.36 65  A 1 
ATOM   477  O  O   . ASN   A 1 65  ? 1.521   -16.142 0.391   1.00 96.71 65  A 1 
ATOM   478  C  CB  . ASN   A 1 65  ? 0.282   -16.179 -2.215  1.00 96.24 65  A 1 
ATOM   479  C  CG  . ASN   A 1 65  ? -0.482  -14.899 -1.908  1.00 95.77 65  A 1 
ATOM   480  O  OD1 . ASN   A 1 65  ? 0.071   -13.829 -1.700  1.00 94.17 65  A 1 
ATOM   481  N  ND2 . ASN   A 1 65  ? -1.794  -14.960 -1.880  1.00 93.17 65  A 1 
ATOM   482  N  N   . LEU   A 1 66  ? 3.228   -14.889 -0.375  1.00 97.58 66  A 1 
ATOM   483  C  CA  . LEU   A 1 66  ? 3.798   -14.554 0.934   1.00 97.63 66  A 1 
ATOM   484  C  C   . LEU   A 1 66  ? 3.091   -13.378 1.623   1.00 97.67 66  A 1 
ATOM   485  O  O   . LEU   A 1 66  ? 3.350   -13.106 2.792   1.00 96.59 66  A 1 
ATOM   486  C  CB  . LEU   A 1 66  ? 5.297   -14.261 0.772   1.00 97.22 66  A 1 
ATOM   487  C  CG  . LEU   A 1 66  ? 6.117   -15.402 0.144   1.00 96.04 66  A 1 
ATOM   488  C  CD1 . LEU   A 1 66  ? 7.566   -14.952 0.035   1.00 94.27 66  A 1 
ATOM   489  C  CD2 . LEU   A 1 66  ? 6.062   -16.692 0.969   1.00 93.61 66  A 1 
ATOM   490  N  N   . GLY   A 1 67  ? 2.198   -12.693 0.915   1.00 97.29 67  A 1 
ATOM   491  C  CA  . GLY   A 1 67  ? 1.648   -11.416 1.353   1.00 97.09 67  A 1 
ATOM   492  C  C   . GLY   A 1 67  ? 2.531   -10.230 0.959   1.00 97.69 67  A 1 
ATOM   493  O  O   . GLY   A 1 67  ? 3.600   -10.395 0.367   1.00 97.50 67  A 1 
ATOM   494  N  N   . TYR   A 1 68  ? 2.057   -9.030  1.264   1.00 97.66 68  A 1 
ATOM   495  C  CA  . TYR   A 1 68  ? 2.670   -7.788  0.791   1.00 98.04 68  A 1 
ATOM   496  C  C   . TYR   A 1 68  ? 4.023   -7.507  1.458   1.00 98.34 68  A 1 
ATOM   497  O  O   . TYR   A 1 68  ? 5.044   -7.452  0.779   1.00 98.29 68  A 1 
ATOM   498  C  CB  . TYR   A 1 68  ? 1.678   -6.635  0.994   1.00 97.87 68  A 1 
ATOM   499  C  CG  . TYR   A 1 68  ? 2.143   -5.326  0.377   1.00 98.03 68  A 1 
ATOM   500  C  CD1 . TYR   A 1 68  ? 2.569   -4.256  1.193   1.00 97.68 68  A 1 
ATOM   501  C  CD2 . TYR   A 1 68  ? 2.143   -5.175  -1.022  1.00 97.68 68  A 1 
ATOM   502  C  CE1 . TYR   A 1 68  ? 2.973   -3.040  0.615   1.00 97.38 68  A 1 
ATOM   503  C  CE2 . TYR   A 1 68  ? 2.545   -3.962  -1.607  1.00 97.34 68  A 1 
ATOM   504  C  CZ  . TYR   A 1 68  ? 2.954   -2.896  -0.786  1.00 97.63 68  A 1 
ATOM   505  O  OH  . TYR   A 1 68  ? 3.326   -1.708  -1.361  1.00 96.98 68  A 1 
ATOM   506  N  N   . GLY   A 1 69  ? 4.044   -7.396  2.778   1.00 98.18 69  A 1 
ATOM   507  C  CA  . GLY   A 1 69  ? 5.245   -7.014  3.527   1.00 98.37 69  A 1 
ATOM   508  C  C   . GLY   A 1 69  ? 6.422   -7.975  3.332   1.00 98.65 69  A 1 
ATOM   509  O  O   . GLY   A 1 69  ? 7.533   -7.531  3.046   1.00 98.57 69  A 1 
ATOM   510  N  N   . THR   A 1 70  ? 6.184   -9.285  3.395   1.00 98.67 70  A 1 
ATOM   511  C  CA  . THR   A 1 70  ? 7.234   -10.298 3.191   1.00 98.71 70  A 1 
ATOM   512  C  C   . THR   A 1 70  ? 7.815   -10.246 1.775   1.00 98.78 70  A 1 
ATOM   513  O  O   . THR   A 1 70  ? 9.029   -10.359 1.608   1.00 98.68 70  A 1 
ATOM   514  C  CB  . THR   A 1 70  ? 6.694   -11.707 3.466   1.00 98.51 70  A 1 
ATOM   515  O  OG1 . THR   A 1 70  ? 6.140   -11.771 4.764   1.00 97.28 70  A 1 
ATOM   516  C  CG2 . THR   A 1 70  ? 7.765   -12.790 3.374   1.00 97.19 70  A 1 
ATOM   517  N  N   . ALA   A 1 71  ? 6.985   -10.048 0.750   1.00 98.81 71  A 1 
ATOM   518  C  CA  . ALA   A 1 71  ? 7.458   -9.926  -0.627  1.00 98.82 71  A 1 
ATOM   519  C  C   . ALA   A 1 71  ? 8.328   -8.672  -0.821  1.00 98.79 71  A 1 
ATOM   520  O  O   . ALA   A 1 71  ? 9.388   -8.742  -1.448  1.00 98.63 71  A 1 
ATOM   521  C  CB  . ALA   A 1 71  ? 6.246   -9.928  -1.565  1.00 98.78 71  A 1 
ATOM   522  N  N   . VAL   A 1 72  ? 7.931   -7.545  -0.229  1.00 98.85 72  A 1 
ATOM   523  C  CA  . VAL   A 1 72  ? 8.728   -6.309  -0.220  1.00 98.85 72  A 1 
ATOM   524  C  C   . VAL   A 1 72  ? 10.063  -6.535  0.488   1.00 98.76 72  A 1 
ATOM   525  O  O   . VAL   A 1 72  ? 11.105  -6.244  -0.095  1.00 98.56 72  A 1 
ATOM   526  C  CB  . VAL   A 1 72  ? 7.954   -5.146  0.422   1.00 98.83 72  A 1 
ATOM   527  C  CG1 . VAL   A 1 72  ? 8.828   -3.895  0.551   1.00 98.63 72  A 1 
ATOM   528  C  CG2 . VAL   A 1 72  ? 6.728   -4.762  -0.413  1.00 98.59 72  A 1 
ATOM   529  N  N   . ASN   A 1 73  ? 10.061  -7.105  1.693   1.00 98.77 73  A 1 
ATOM   530  C  CA  . ASN   A 1 73  ? 11.278  -7.375  2.467   1.00 98.69 73  A 1 
ATOM   531  C  C   . ASN   A 1 73  ? 12.292  -8.200  1.673   1.00 98.45 73  A 1 
ATOM   532  O  O   . ASN   A 1 73  ? 13.450  -7.808  1.554   1.00 97.97 73  A 1 
ATOM   533  C  CB  . ASN   A 1 73  ? 10.928  -8.134  3.756   1.00 98.66 73  A 1 
ATOM   534  C  CG  . ASN   A 1 73  ? 10.276  -7.297  4.831   1.00 98.62 73  A 1 
ATOM   535  O  OD1 . ASN   A 1 73  ? 10.152  -6.091  4.755   1.00 96.71 73  A 1 
ATOM   536  N  ND2 . ASN   A 1 73  ? 9.869   -7.947  5.901   1.00 96.53 73  A 1 
ATOM   537  N  N   . ARG   A 1 74  ? 11.848  -9.323  1.088   1.00 98.31 74  A 1 
ATOM   538  C  CA  . ARG   A 1 74  ? 12.718  -10.210 0.301   1.00 97.94 74  A 1 
ATOM   539  C  C   . ARG   A 1 74  ? 13.314  -9.516  -0.916  1.00 97.74 74  A 1 
ATOM   540  O  O   . ARG   A 1 74  ? 14.452  -9.794  -1.268  1.00 96.84 74  A 1 
ATOM   541  C  CB  . ARG   A 1 74  ? 11.940  -11.447 -0.149  1.00 97.36 74  A 1 
ATOM   542  C  CG  . ARG   A 1 74  ? 11.701  -12.420 1.009   1.00 90.91 74  A 1 
ATOM   543  C  CD  . ARG   A 1 74  ? 11.040  -13.685 0.478   1.00 85.13 74  A 1 
ATOM   544  N  NE  . ARG   A 1 74  ? 10.778  -14.650 1.563   1.00 79.86 74  A 1 
ATOM   545  C  CZ  . ARG   A 1 74  ? 10.559  -15.943 1.417   1.00 73.50 74  A 1 
ATOM   546  N  NH1 . ARG   A 1 74  ? 10.568  -16.522 0.246   1.00 68.18 74  A 1 
ATOM   547  N  NH2 . ARG   A 1 74  ? 10.311  -16.680 2.463   1.00 68.56 74  A 1 
ATOM   548  N  N   . THR   A 1 75  ? 12.568  -8.623  -1.548  1.00 98.21 75  A 1 
ATOM   549  C  CA  . THR   A 1 75  ? 13.037  -7.904  -2.737  1.00 98.08 75  A 1 
ATOM   550  C  C   . THR   A 1 75  ? 14.015  -6.796  -2.365  1.00 97.87 75  A 1 
ATOM   551  O  O   . THR   A 1 75  ? 15.072  -6.689  -2.978  1.00 97.32 75  A 1 
ATOM   552  C  CB  . THR   A 1 75  ? 11.853  -7.362  -3.541  1.00 97.91 75  A 1 
ATOM   553  O  OG1 . THR   A 1 75  ? 10.961  -8.418  -3.804  1.00 95.11 75  A 1 
ATOM   554  C  CG2 . THR   A 1 75  ? 12.298  -6.795  -4.885  1.00 94.88 75  A 1 
ATOM   555  N  N   . ILE   A 1 76  ? 13.735  -6.015  -1.324  1.00 97.98 76  A 1 
ATOM   556  C  CA  . ILE   A 1 76  ? 14.650  -4.976  -0.830  1.00 97.85 76  A 1 
ATOM   557  C  C   . ILE   A 1 76  ? 15.967  -5.588  -0.331  1.00 97.38 76  A 1 
ATOM   558  O  O   . ILE   A 1 76  ? 17.029  -5.026  -0.590  1.00 96.81 76  A 1 
ATOM   559  C  CB  . ILE   A 1 76  ? 13.965  -4.106  0.248   1.00 97.93 76  A 1 
ATOM   560  C  CG1 . ILE   A 1 76  ? 12.855  -3.260  -0.414  1.00 97.57 76  A 1 
ATOM   561  C  CG2 . ILE   A 1 76  ? 14.983  -3.198  0.972   1.00 97.56 76  A 1 
ATOM   562  C  CD1 . ILE   A 1 76  ? 12.074  -2.362  0.557   1.00 96.33 76  A 1 
ATOM   563  N  N   . ALA   A 1 77  ? 15.920  -6.750  0.327   1.00 97.50 77  A 1 
ATOM   564  C  CA  . ALA   A 1 77  ? 17.117  -7.450  0.794   1.00 96.94 77  A 1 
ATOM   565  C  C   . ALA   A 1 77  ? 18.069  -7.827  -0.354  1.00 96.48 77  A 1 
ATOM   566  O  O   . ALA   A 1 77  ? 19.284  -7.807  -0.169  1.00 95.10 77  A 1 
ATOM   567  C  CB  . ALA   A 1 77  ? 16.681  -8.688  1.585   1.00 96.29 77  A 1 
ATOM   568  N  N   . GLN   A 1 78  ? 17.540  -8.095  -1.550  1.00 96.74 78  A 1 
ATOM   569  C  CA  . GLN   A 1 78  ? 18.333  -8.434  -2.735  1.00 96.19 78  A 1 
ATOM   570  C  C   . GLN   A 1 78  ? 18.966  -7.212  -3.417  1.00 96.18 78  A 1 
ATOM   571  O  O   . GLN   A 1 78  ? 19.906  -7.376  -4.190  1.00 94.61 78  A 1 
ATOM   572  C  CB  . GLN   A 1 78  ? 17.457  -9.213  -3.726  1.00 95.04 78  A 1 
ATOM   573  C  CG  . GLN   A 1 78  ? 17.101  -10.613 -3.213  1.00 91.51 78  A 1 
ATOM   574  C  CD  . GLN   A 1 78  ? 16.033  -11.263 -4.087  1.00 88.28 78  A 1 
ATOM   575  O  OE1 . GLN   A 1 78  ? 16.244  -11.633 -5.231  1.00 79.71 78  A 1 
ATOM   576  N  NE2 . GLN   A 1 78  ? 14.832  -11.403 -3.580  1.00 75.89 78  A 1 
ATOM   577  N  N   . LEU   A 1 79  ? 18.518  -5.977  -3.137  1.00 95.92 79  A 1 
ATOM   578  C  CA  . LEU   A 1 79  ? 19.044  -4.771  -3.791  1.00 95.66 79  A 1 
ATOM   579  C  C   . LEU   A 1 79  ? 20.552  -4.576  -3.577  1.00 94.70 79  A 1 
ATOM   580  O  O   . LEU   A 1 79  ? 21.207  -3.991  -4.426  1.00 92.58 79  A 1 
ATOM   581  C  CB  . LEU   A 1 79  ? 18.312  -3.516  -3.283  1.00 95.52 79  A 1 
ATOM   582  C  CG  . LEU   A 1 79  ? 16.851  -3.370  -3.735  1.00 95.08 79  A 1 
ATOM   583  C  CD1 . LEU   A 1 79  ? 16.225  -2.153  -3.053  1.00 94.34 79  A 1 
ATOM   584  C  CD2 . LEU   A 1 79  ? 16.740  -3.170  -5.244  1.00 93.63 79  A 1 
ATOM   585  N  N   . GLY   A 1 80  ? 21.102  -5.034  -2.457  1.00 91.83 80  A 1 
ATOM   586  C  CA  . GLY   A 1 80  ? 22.540  -4.938  -2.176  1.00 89.85 80  A 1 
ATOM   587  C  C   . GLY   A 1 80  ? 23.410  -5.788  -3.107  1.00 90.08 80  A 1 
ATOM   588  O  O   . GLY   A 1 80  ? 24.571  -5.451  -3.321  1.00 86.43 80  A 1 
ATOM   589  N  N   . GLU   A 1 81  ? 22.839  -6.845  -3.684  1.00 91.81 81  A 1 
ATOM   590  C  CA  . GLU   A 1 81  ? 23.501  -7.771  -4.613  1.00 91.29 81  A 1 
ATOM   591  C  C   . GLU   A 1 81  ? 23.144  -7.479  -6.081  1.00 91.77 81  A 1 
ATOM   592  O  O   . GLU   A 1 81  ? 23.613  -8.157  -6.992  1.00 88.34 81  A 1 
ATOM   593  C  CB  . GLU   A 1 81  ? 23.122  -9.211  -4.245  1.00 88.54 81  A 1 
ATOM   594  C  CG  . GLU   A 1 81  ? 23.543  -9.583  -2.813  1.00 79.74 81  A 1 
ATOM   595  C  CD  . GLU   A 1 81  ? 23.171  -11.020 -2.417  1.00 72.37 81  A 1 
ATOM   596  O  OE1 . GLU   A 1 81  ? 23.494  -11.390 -1.266  1.00 65.22 81  A 1 
ATOM   597  O  OE2 . GLU   A 1 81  ? 22.552  -11.735 -3.239  1.00 68.26 81  A 1 
ATOM   598  N  N   . MET   A 1 82  ? 22.301  -6.470  -6.316  1.00 91.94 82  A 1 
ATOM   599  C  CA  . MET   A 1 82  ? 21.840  -6.063  -7.638  1.00 92.17 82  A 1 
ATOM   600  C  C   . MET   A 1 82  ? 22.379  -4.680  -8.001  1.00 92.51 82  A 1 
ATOM   601  O  O   . MET   A 1 82  ? 22.780  -3.886  -7.150  1.00 90.55 82  A 1 
ATOM   602  C  CB  . MET   A 1 82  ? 20.306  -6.091  -7.698  1.00 89.90 82  A 1 
ATOM   603  C  CG  . MET   A 1 82  ? 19.726  -7.496  -7.561  1.00 85.42 82  A 1 
ATOM   604  S  SD  . MET   A 1 82  ? 17.913  -7.520  -7.697  1.00 85.46 82  A 1 
ATOM   605  C  CE  . MET   A 1 82  ? 17.635  -9.269  -7.383  1.00 75.18 82  A 1 
ATOM   606  N  N   . ALA   A 1 83  ? 22.324  -4.369  -9.304  1.00 92.05 83  A 1 
ATOM   607  C  CA  . ALA   A 1 83  ? 22.541  -3.040  -9.858  1.00 92.11 83  A 1 
ATOM   608  C  C   . ALA   A 1 83  ? 21.371  -2.683  -10.784 1.00 92.14 83  A 1 
ATOM   609  O  O   . ALA   A 1 83  ? 20.450  -3.495  -10.972 1.00 89.29 83  A 1 
ATOM   610  C  CB  . ALA   A 1 83  ? 23.910  -3.038  -10.548 1.00 88.63 83  A 1 
ATOM   611  N  N   . GLY   A 1 84  ? 21.390  -1.478  -11.351 1.00 90.17 84  A 1 
ATOM   612  C  CA  . GLY   A 1 84  ? 20.481  -1.089  -12.426 1.00 89.60 84  A 1 
ATOM   613  C  C   . GLY   A 1 84  ? 20.538  -2.051  -13.619 1.00 90.12 84  A 1 
ATOM   614  O  O   . GLY   A 1 84  ? 21.360  -2.972  -13.659 1.00 88.01 84  A 1 
ATOM   615  N  N   . ASP   A 1 85  ? 19.638  -1.861  -14.590 1.00 89.26 85  A 1 
ATOM   616  C  CA  . ASP   A 1 85  ? 19.471  -2.823  -15.692 1.00 87.32 85  A 1 
ATOM   617  C  C   . ASP   A 1 85  ? 20.731  -2.953  -16.568 1.00 86.09 85  A 1 
ATOM   618  O  O   . ASP   A 1 85  ? 21.026  -4.044  -17.061 1.00 82.88 85  A 1 
ATOM   619  C  CB  . ASP   A 1 85  ? 18.245  -2.435  -16.530 1.00 84.99 85  A 1 
ATOM   620  C  CG  . ASP   A 1 85  ? 16.971  -2.355  -15.679 1.00 80.24 85  A 1 
ATOM   621  O  OD1 . ASP   A 1 85  ? 16.725  -3.283  -14.864 1.00 75.23 85  A 1 
ATOM   622  O  OD2 . ASP   A 1 85  ? 16.264  -1.336  -15.779 1.00 75.14 85  A 1 
ATOM   623  N  N   . ALA   A 1 86  ? 21.508  -1.867  -16.707 1.00 88.19 86  A 1 
ATOM   624  C  CA  . ALA   A 1 86  ? 22.801  -1.817  -17.394 1.00 87.45 86  A 1 
ATOM   625  C  C   . ALA   A 1 86  ? 24.007  -1.801  -16.425 1.00 87.89 86  A 1 
ATOM   626  O  O   . ALA   A 1 86  ? 25.129  -1.473  -16.817 1.00 83.49 86  A 1 
ATOM   627  C  CB  . ALA   A 1 86  ? 22.794  -0.653  -18.390 1.00 84.51 86  A 1 
ATOM   628  N  N   . GLY   A 1 87  ? 23.796  -2.161  -15.157 1.00 88.53 87  A 1 
ATOM   629  C  CA  . GLY   A 1 87  ? 24.841  -2.183  -14.129 1.00 87.95 87  A 1 
ATOM   630  C  C   . GLY   A 1 87  ? 25.072  -0.839  -13.433 1.00 89.34 87  A 1 
ATOM   631  O  O   . GLY   A 1 87  ? 26.078  -0.679  -12.737 1.00 85.31 87  A 1 
ATOM   632  N  N   . GLU   A 1 88  ? 24.170  0.127   -13.608 1.00 91.23 88  A 1 
ATOM   633  C  CA  . GLU   A 1 88  ? 24.255  1.419   -12.931 1.00 91.26 88  A 1 
ATOM   634  C  C   . GLU   A 1 88  ? 24.043  1.271   -11.414 1.00 92.14 88  A 1 
ATOM   635  O  O   . GLU   A 1 88  ? 23.280  0.408   -10.968 1.00 91.80 88  A 1 
ATOM   636  C  CB  . GLU   A 1 88  ? 23.247  2.432   -13.496 1.00 89.06 88  A 1 
ATOM   637  C  CG  . GLU   A 1 88  ? 23.265  2.567   -15.023 1.00 86.05 88  A 1 
ATOM   638  C  CD  . GLU   A 1 88  ? 22.238  1.662   -15.713 1.00 86.60 88  A 1 
ATOM   639  O  OE1 . GLU   A 1 88  ? 21.778  2.048   -16.803 1.00 80.05 88  A 1 
ATOM   640  O  OE2 . GLU   A 1 88  ? 21.887  0.596   -15.153 1.00 83.92 88  A 1 
ATOM   641  N  N   . PRO   A 1 89  ? 24.668  2.152   -10.595 1.00 92.25 89  A 1 
ATOM   642  C  CA  . PRO   A 1 89  ? 24.406  2.167   -9.162  1.00 92.47 89  A 1 
ATOM   643  C  C   . PRO   A 1 89  ? 22.960  2.575   -8.867  1.00 93.68 89  A 1 
ATOM   644  O  O   . PRO   A 1 89  ? 22.332  3.343   -9.602  1.00 92.45 89  A 1 
ATOM   645  C  CB  . PRO   A 1 89  ? 25.423  3.151   -8.574  1.00 89.33 89  A 1 
ATOM   646  C  CG  . PRO   A 1 89  ? 25.693  4.111   -9.729  1.00 87.23 89  A 1 
ATOM   647  C  CD  . PRO   A 1 89  ? 25.577  3.224   -10.962 1.00 91.09 89  A 1 
ATOM   648  N  N   . TRP   A 1 90  ? 22.428  2.074   -7.751  1.00 94.47 90  A 1 
ATOM   649  C  CA  . TRP   A 1 90  ? 21.149  2.533   -7.220  1.00 94.87 90  A 1 
ATOM   650  C  C   . TRP   A 1 90  ? 21.257  3.964   -6.700  1.00 94.51 90  A 1 
ATOM   651  O  O   . TRP   A 1 90  ? 22.290  4.347   -6.155  1.00 93.02 90  A 1 
ATOM   652  C  CB  . TRP   A 1 90  ? 20.680  1.595   -6.108  1.00 93.85 90  A 1 
ATOM   653  C  CG  . TRP   A 1 90  ? 20.464  0.171   -6.536  1.00 94.07 90  A 1 
ATOM   654  C  CD1 . TRP   A 1 90  ? 21.105  -0.909  -6.049  1.00 92.43 90  A 1 
ATOM   655  C  CD2 . TRP   A 1 90  ? 19.536  -0.332  -7.554  1.00 94.97 90  A 1 
ATOM   656  N  NE1 . TRP   A 1 90  ? 20.641  -2.056  -6.683  1.00 91.81 90  A 1 
ATOM   657  C  CE2 . TRP   A 1 90  ? 19.679  -1.746  -7.616  1.00 94.47 90  A 1 
ATOM   658  C  CE3 . TRP   A 1 90  ? 18.592  0.273   -8.419  1.00 94.00 90  A 1 
ATOM   659  C  CZ2 . TRP   A 1 90  ? 18.914  -2.535  -8.507  1.00 93.68 90  A 1 
ATOM   660  C  CZ3 . TRP   A 1 90  ? 17.836  -0.514  -9.305  1.00 93.82 90  A 1 
ATOM   661  C  CH2 . TRP   A 1 90  ? 17.998  -1.899  -9.345  1.00 94.01 90  A 1 
ATOM   662  N  N   . VAL   A 1 91  ? 20.156  4.722   -6.796  1.00 91.92 91  A 1 
ATOM   663  C  CA  . VAL   A 1 91  ? 20.009  5.981   -6.054  1.00 89.47 91  A 1 
ATOM   664  C  C   . VAL   A 1 91  ? 20.278  5.707   -4.581  1.00 89.46 91  A 1 
ATOM   665  O  O   . VAL   A 1 91  ? 19.704  4.783   -3.993  1.00 88.55 91  A 1 
ATOM   666  C  CB  . VAL   A 1 91  ? 18.606  6.597   -6.223  1.00 87.24 91  A 1 
ATOM   667  C  CG1 . VAL   A 1 91  ? 18.332  7.742   -5.245  1.00 78.93 91  A 1 
ATOM   668  C  CG2 . VAL   A 1 91  ? 18.445  7.163   -7.635  1.00 82.98 91  A 1 
ATOM   669  N  N   . ASP   A 1 92  ? 21.155  6.527   -4.007  1.00 85.35 92  A 1 
ATOM   670  C  CA  . ASP   A 1 92  ? 21.661  6.281   -2.670  1.00 84.60 92  A 1 
ATOM   671  C  C   . ASP   A 1 92  ? 20.533  6.276   -1.631  1.00 86.91 92  A 1 
ATOM   672  O  O   . ASP   A 1 92  ? 19.782  7.238   -1.464  1.00 80.88 92  A 1 
ATOM   673  C  CB  . ASP   A 1 92  ? 22.779  7.283   -2.342  1.00 76.87 92  A 1 
ATOM   674  C  CG  . ASP   A 1 92  ? 23.613  6.845   -1.132  1.00 70.37 92  A 1 
ATOM   675  O  OD1 . ASP   A 1 92  ? 23.604  5.630   -0.821  1.00 64.41 92  A 1 
ATOM   676  O  OD2 . ASP   A 1 92  ? 24.257  7.725   -0.522  1.00 63.91 92  A 1 
ATOM   677  N  N   . ASP   A 1 93  ? 20.406  5.147   -0.953  1.00 94.08 93  A 1 
ATOM   678  C  CA  . ASP   A 1 93  ? 19.526  4.915   0.192   1.00 95.82 93  A 1 
ATOM   679  C  C   . ASP   A 1 93  ? 18.006  4.978   -0.068  1.00 96.78 93  A 1 
ATOM   680  O  O   . ASP   A 1 93  ? 17.226  4.901   0.886   1.00 95.78 93  A 1 
ATOM   681  C  CB  . ASP   A 1 93  ? 20.000  5.814   1.348   1.00 93.93 93  A 1 
ATOM   682  C  CG  . ASP   A 1 93  ? 19.628  5.291   2.729   1.00 94.13 93  A 1 
ATOM   683  O  OD1 . ASP   A 1 93  ? 19.485  4.060   2.912   1.00 92.90 93  A 1 
ATOM   684  O  OD2 . ASP   A 1 93  ? 19.512  6.105   3.670   1.00 92.23 93  A 1 
ATOM   685  N  N   . TRP   A 1 94  ? 17.541  5.074   -1.332  1.00 97.47 94  A 1 
ATOM   686  C  CA  . TRP   A 1 94  ? 16.108  5.188   -1.628  1.00 97.77 94  A 1 
ATOM   687  C  C   . TRP   A 1 94  ? 15.548  3.999   -2.413  1.00 97.94 94  A 1 
ATOM   688  O  O   . TRP   A 1 94  ? 16.204  3.408   -3.260  1.00 97.52 94  A 1 
ATOM   689  C  CB  . TRP   A 1 94  ? 15.805  6.522   -2.317  1.00 97.65 94  A 1 
ATOM   690  C  CG  . TRP   A 1 94  ? 16.077  7.722   -1.448  1.00 97.55 94  A 1 
ATOM   691  C  CD1 . TRP   A 1 94  ? 17.103  8.585   -1.611  1.00 96.58 94  A 1 
ATOM   692  C  CD2 . TRP   A 1 94  ? 15.373  8.143   -0.237  1.00 97.23 94  A 1 
ATOM   693  N  NE1 . TRP   A 1 94  ? 17.090  9.523   -0.586  1.00 96.13 94  A 1 
ATOM   694  C  CE2 . TRP   A 1 94  ? 16.051  9.282   0.288   1.00 96.73 94  A 1 
ATOM   695  C  CE3 . TRP   A 1 94  ? 14.251  7.670   0.473   1.00 96.73 94  A 1 
ATOM   696  C  CZ2 . TRP   A 1 94  ? 15.638  9.911   1.480   1.00 96.23 94  A 1 
ATOM   697  C  CZ3 . TRP   A 1 94  ? 13.834  8.304   1.658   1.00 96.39 94  A 1 
ATOM   698  C  CH2 . TRP   A 1 94  ? 14.529  9.405   2.160   1.00 96.23 94  A 1 
ATOM   699  N  N   . VAL   A 1 95  ? 14.276  3.673   -2.135  1.00 98.26 95  A 1 
ATOM   700  C  CA  . VAL   A 1 95  ? 13.481  2.691   -2.881  1.00 98.48 95  A 1 
ATOM   701  C  C   . VAL   A 1 95  ? 12.015  3.110   -2.888  1.00 98.62 95  A 1 
ATOM   702  O  O   . VAL   A 1 95  ? 11.483  3.538   -1.863  1.00 98.54 95  A 1 
ATOM   703  C  CB  . VAL   A 1 95  ? 13.678  1.270   -2.312  1.00 98.26 95  A 1 
ATOM   704  C  CG1 . VAL   A 1 95  ? 13.243  1.120   -0.848  1.00 97.41 95  A 1 
ATOM   705  C  CG2 . VAL   A 1 95  ? 12.949  0.207   -3.141  1.00 96.94 95  A 1 
ATOM   706  N  N   . ILE   A 1 96  ? 11.342  2.972   -4.031  1.00 98.68 96  A 1 
ATOM   707  C  CA  . ILE   A 1 96  ? 9.880   3.048   -4.098  1.00 98.77 96  A 1 
ATOM   708  C  C   . ILE   A 1 96  ? 9.300   1.676   -3.757  1.00 98.81 96  A 1 
ATOM   709  O  O   . ILE   A 1 96  ? 9.729   0.657   -4.288  1.00 98.73 96  A 1 
ATOM   710  C  CB  . ILE   A 1 96  ? 9.407   3.558   -5.474  1.00 98.65 96  A 1 
ATOM   711  C  CG1 . ILE   A 1 96  ? 9.831   5.016   -5.744  1.00 97.42 96  A 1 
ATOM   712  C  CG2 . ILE   A 1 96  ? 7.883   3.404   -5.640  1.00 98.23 96  A 1 
ATOM   713  C  CD1 . ILE   A 1 96  ? 9.139   6.081   -4.879  1.00 92.08 96  A 1 
ATOM   714  N  N   . VAL   A 1 97  ? 8.282   1.661   -2.902  1.00 98.85 97  A 1 
ATOM   715  C  CA  . VAL   A 1 97  ? 7.463   0.486   -2.590  1.00 98.87 97  A 1 
ATOM   716  C  C   . VAL   A 1 97  ? 6.022   0.827   -2.932  1.00 98.84 97  A 1 
ATOM   717  O  O   . VAL   A 1 97  ? 5.472   1.773   -2.369  1.00 98.55 97  A 1 
ATOM   718  C  CB  . VAL   A 1 97  ? 7.597   0.101   -1.110  1.00 98.73 97  A 1 
ATOM   719  C  CG1 . VAL   A 1 97  ? 6.694   -1.080  -0.756  1.00 97.81 97  A 1 
ATOM   720  C  CG2 . VAL   A 1 97  ? 9.043   -0.280  -0.760  1.00 98.07 97  A 1 
ATOM   721  N  N   . ALA   A 1 98  ? 5.396   0.077   -3.844  1.00 98.75 98  A 1 
ATOM   722  C  CA  . ALA   A 1 98  ? 4.048   0.394   -4.302  1.00 98.69 98  A 1 
ATOM   723  C  C   . ALA   A 1 98  ? 3.208   -0.836  -4.674  1.00 98.63 98  A 1 
ATOM   724  O  O   . ALA   A 1 98  ? 3.716   -1.899  -5.039  1.00 98.08 98  A 1 
ATOM   725  C  CB  . ALA   A 1 98  ? 4.148   1.386   -5.469  1.00 98.38 98  A 1 
ATOM   726  N  N   . ASN   A 1 99  ? 1.884   -0.651  -4.611  1.00 98.22 99  A 1 
ATOM   727  C  CA  . ASN   A 1 99  ? 0.927   -1.578  -5.211  1.00 98.04 99  A 1 
ATOM   728  C  C   . ASN   A 1 99  ? 0.891   -1.374  -6.738  1.00 98.27 99  A 1 
ATOM   729  O  O   . ASN   A 1 99  ? 0.960   -0.233  -7.198  1.00 97.90 99  A 1 
ATOM   730  C  CB  . ASN   A 1 99  ? -0.469  -1.348  -4.611  1.00 96.97 99  A 1 
ATOM   731  C  CG  . ASN   A 1 99  ? -0.606  -1.793  -3.164  1.00 95.28 99  A 1 
ATOM   732  O  OD1 . ASN   A 1 99  ? 0.290   -2.310  -2.536  1.00 91.66 99  A 1 
ATOM   733  N  ND2 . ASN   A 1 99  ? -1.771  -1.621  -2.588  1.00 90.07 99  A 1 
ATOM   734  N  N   . PRO   A 1 100 ? 0.690   -2.429  -7.536  1.00 98.42 100 A 1 
ATOM   735  C  CA  . PRO   A 1 100 ? 0.632   -2.317  -8.994  1.00 98.40 100 A 1 
ATOM   736  C  C   . PRO   A 1 100 ? -0.678  -1.708  -9.518  1.00 98.41 100 A 1 
ATOM   737  O  O   . PRO   A 1 100 ? -0.824  -1.501  -10.718 1.00 97.69 100 A 1 
ATOM   738  C  CB  . PRO   A 1 100 ? 0.849   -3.751  -9.493  1.00 97.94 100 A 1 
ATOM   739  C  CG  . PRO   A 1 100 ? 0.193   -4.583  -8.393  1.00 96.38 100 A 1 
ATOM   740  C  CD  . PRO   A 1 100 ? 0.539   -3.813  -7.126  1.00 97.94 100 A 1 
ATOM   741  N  N   . ASP   A 1 101 ? -1.645  -1.413  -8.646  1.00 98.03 101 A 1 
ATOM   742  C  CA  . ASP   A 1 101 ? -2.872  -0.671  -8.969  1.00 97.58 101 A 1 
ATOM   743  C  C   . ASP   A 1 101 ? -2.781  0.825   -8.633  1.00 97.70 101 A 1 
ATOM   744  O  O   . ASP   A 1 101 ? -3.798  1.525   -8.576  1.00 96.68 101 A 1 
ATOM   745  C  CB  . ASP   A 1 101 ? -4.106  -1.363  -8.360  1.00 96.23 101 A 1 
ATOM   746  C  CG  . ASP   A 1 101 ? -4.176  -1.350  -6.833  1.00 94.98 101 A 1 
ATOM   747  O  OD1 . ASP   A 1 101 ? -3.142  -1.188  -6.156  1.00 92.53 101 A 1 
ATOM   748  O  OD2 . ASP   A 1 101 ? -5.297  -1.578  -6.313  1.00 90.91 101 A 1 
ATOM   749  N  N   . VAL   A 1 102 ? -1.556  1.323   -8.449  1.00 98.08 102 A 1 
ATOM   750  C  CA  . VAL   A 1 102 ? -1.241  2.749   -8.431  1.00 98.20 102 A 1 
ATOM   751  C  C   . VAL   A 1 102 ? -1.013  3.237   -9.863  1.00 98.28 102 A 1 
ATOM   752  O  O   . VAL   A 1 102 ? -0.321  2.604   -10.656 1.00 98.03 102 A 1 
ATOM   753  C  CB  . VAL   A 1 102 ? -0.030  3.028   -7.520  1.00 97.79 102 A 1 
ATOM   754  C  CG1 . VAL   A 1 102 ? 0.474   4.467   -7.625  1.00 95.48 102 A 1 
ATOM   755  C  CG2 . VAL   A 1 102 ? -0.416  2.775   -6.055  1.00 95.65 102 A 1 
ATOM   756  N  N   . GLN   A 1 103 ? -1.572  4.399   -10.187 1.00 98.21 103 A 1 
ATOM   757  C  CA  . GLN   A 1 103 ? -1.247  5.169   -11.382 1.00 98.12 103 A 1 
ATOM   758  C  C   . GLN   A 1 103 ? -0.549  6.459   -10.948 1.00 98.22 103 A 1 
ATOM   759  O  O   . GLN   A 1 103 ? -1.112  7.245   -10.182 1.00 97.75 103 A 1 
ATOM   760  C  CB  . GLN   A 1 103 ? -2.526  5.403   -12.198 1.00 97.23 103 A 1 
ATOM   761  C  CG  . GLN   A 1 103 ? -2.246  6.171   -13.496 1.00 85.51 103 A 1 
ATOM   762  C  CD  . GLN   A 1 103 ? -3.493  6.348   -14.365 1.00 83.95 103 A 1 
ATOM   763  O  OE1 . GLN   A 1 103 ? -4.583  5.869   -14.089 1.00 78.33 103 A 1 
ATOM   764  N  NE2 . GLN   A 1 103 ? -3.369  7.052   -15.466 1.00 73.19 103 A 1 
ATOM   765  N  N   . TRP   A 1 104 ? 0.684   6.652   -11.426 1.00 98.49 104 A 1 
ATOM   766  C  CA  . TRP   A 1 104 ? 1.533   7.772   -11.042 1.00 98.54 104 A 1 
ATOM   767  C  C   . TRP   A 1 104 ? 1.074   9.070   -11.706 1.00 98.55 104 A 1 
ATOM   768  O  O   . TRP   A 1 104 ? 0.800   9.095   -12.911 1.00 98.22 104 A 1 
ATOM   769  C  CB  . TRP   A 1 104 ? 2.979   7.445   -11.402 1.00 98.36 104 A 1 
ATOM   770  C  CG  . TRP   A 1 104 ? 3.524   6.233   -10.707 1.00 98.23 104 A 1 
ATOM   771  C  CD1 . TRP   A 1 104 ? 3.505   4.970   -11.188 1.00 97.26 104 A 1 
ATOM   772  C  CD2 . TRP   A 1 104 ? 4.126   6.162   -9.383  1.00 97.87 104 A 1 
ATOM   773  N  NE1 . TRP   A 1 104 ? 4.063   4.107   -10.252 1.00 96.80 104 A 1 
ATOM   774  C  CE2 . TRP   A 1 104 ? 4.458   4.800   -9.125  1.00 97.35 104 A 1 
ATOM   775  C  CE3 . TRP   A 1 104 ? 4.418   7.114   -8.381  1.00 96.86 104 A 1 
ATOM   776  C  CZ2 . TRP   A 1 104 ? 5.058   4.392   -7.918  1.00 96.33 104 A 1 
ATOM   777  C  CZ3 . TRP   A 1 104 ? 5.018   6.709   -7.179  1.00 95.97 104 A 1 
ATOM   778  C  CH2 . TRP   A 1 104 ? 5.332   5.361   -6.950  1.00 95.80 104 A 1 
ATOM   779  N  N   . GLY   A 1 105 ? 1.011   10.162  -10.935 1.00 98.43 105 A 1 
ATOM   780  C  CA  . GLY   A 1 105 ? 0.871   11.507  -11.473 1.00 98.41 105 A 1 
ATOM   781  C  C   . GLY   A 1 105 ? 2.183   11.987  -12.105 1.00 98.59 105 A 1 
ATOM   782  O  O   . GLY   A 1 105 ? 3.260   11.551  -11.683 1.00 98.38 105 A 1 
ATOM   783  N  N   . PRO   A 1 106 ? 2.124   12.898  -13.099 1.00 98.46 106 A 1 
ATOM   784  C  CA  . PRO   A 1 106 ? 3.321   13.495  -13.683 1.00 98.41 106 A 1 
ATOM   785  C  C   . PRO   A 1 106 ? 4.211   14.140  -12.612 1.00 98.50 106 A 1 
ATOM   786  O  O   . PRO   A 1 106 ? 3.715   14.870  -11.753 1.00 98.14 106 A 1 
ATOM   787  C  CB  . PRO   A 1 106 ? 2.811   14.530  -14.698 1.00 97.78 106 A 1 
ATOM   788  C  CG  . PRO   A 1 106 ? 1.412   14.028  -15.054 1.00 95.08 106 A 1 
ATOM   789  C  CD  . PRO   A 1 106 ? 0.924   13.405  -13.749 1.00 97.82 106 A 1 
ATOM   790  N  N   . GLY   A 1 107 ? 5.518   13.846  -12.634 1.00 98.63 107 A 1 
ATOM   791  C  CA  . GLY   A 1 107 ? 6.488   14.384  -11.668 1.00 98.61 107 A 1 
ATOM   792  C  C   . GLY   A 1 107 ? 6.298   13.929  -10.212 1.00 98.69 107 A 1 
ATOM   793  O  O   . GLY   A 1 107 ? 6.929   14.474  -9.308  1.00 98.32 107 A 1 
ATOM   794  N  N   . SER   A 1 108 ? 5.431   12.947  -9.951  1.00 98.78 108 A 1 
ATOM   795  C  CA  . SER   A 1 108 ? 5.099   12.539  -8.578  1.00 98.77 108 A 1 
ATOM   796  C  C   . SER   A 1 108 ? 6.278   11.925  -7.816  1.00 98.76 108 A 1 
ATOM   797  O  O   . SER   A 1 108 ? 6.444   12.186  -6.626  1.00 98.58 108 A 1 
ATOM   798  C  CB  . SER   A 1 108 ? 3.910   11.569  -8.578  1.00 98.64 108 A 1 
ATOM   799  O  OG  . SER   A 1 108 ? 4.149   10.448  -9.408  1.00 98.01 108 A 1 
ATOM   800  N  N   . ILE   A 1 109 ? 7.125   11.151  -8.480  1.00 98.69 109 A 1 
ATOM   801  C  CA  . ILE   A 1 109 ? 8.328   10.583  -7.853  1.00 98.61 109 A 1 
ATOM   802  C  C   . ILE   A 1 109 ? 9.380   11.669  -7.620  1.00 98.50 109 A 1 
ATOM   803  O  O   . ILE   A 1 109 ? 9.983   11.691  -6.545  1.00 98.22 109 A 1 
ATOM   804  C  CB  . ILE   A 1 109 ? 8.873   9.393   -8.669  1.00 98.47 109 A 1 
ATOM   805  C  CG1 . ILE   A 1 109 ? 7.895   8.206   -8.541  1.00 97.97 109 A 1 
ATOM   806  C  CG2 . ILE   A 1 109 ? 10.284  8.991   -8.198  1.00 98.00 109 A 1 
ATOM   807  C  CD1 . ILE   A 1 109 ? 8.265   6.975   -9.370  1.00 96.26 109 A 1 
ATOM   808  N  N   . ASP   A 1 110 ? 9.556   12.602  -8.559  1.00 98.43 110 A 1 
ATOM   809  C  CA  . ASP   A 1 110 ? 10.469  13.737  -8.371  1.00 98.25 110 A 1 
ATOM   810  C  C   . ASP   A 1 110 ? 10.028  14.601  -7.186  1.00 98.26 110 A 1 
ATOM   811  O  O   . ASP   A 1 110 ? 10.843  14.917  -6.321  1.00 97.97 110 A 1 
ATOM   812  C  CB  . ASP   A 1 110 ? 10.586  14.561  -9.664  1.00 97.79 110 A 1 
ATOM   813  C  CG  . ASP   A 1 110 ? 11.302  13.790  -10.777 1.00 96.74 110 A 1 
ATOM   814  O  OD1 . ASP   A 1 110 ? 12.126  12.901  -10.452 1.00 95.26 110 A 1 
ATOM   815  O  OD2 . ASP   A 1 110 ? 10.981  14.047  -11.954 1.00 94.54 110 A 1 
ATOM   816  N  N   . ALA   A 1 111 ? 8.723   14.859  -7.038  1.00 98.54 111 A 1 
ATOM   817  C  CA  . ALA   A 1 111 ? 8.185   15.574  -5.882  1.00 98.58 111 A 1 
ATOM   818  C  C   . ALA   A 1 111 ? 8.450   14.852  -4.543  1.00 98.59 111 A 1 
ATOM   819  O  O   . ALA   A 1 111 ? 8.716   15.504  -3.525  1.00 98.37 111 A 1 
ATOM   820  C  CB  . ALA   A 1 111 ? 6.684   15.799  -6.115  1.00 98.46 111 A 1 
ATOM   821  N  N   . LEU   A 1 112 ? 8.410   13.514  -4.519  1.00 98.69 112 A 1 
ATOM   822  C  CA  . LEU   A 1 112 ? 8.779   12.729  -3.335  1.00 98.63 112 A 1 
ATOM   823  C  C   . LEU   A 1 112 ? 10.281  12.834  -3.025  1.00 98.45 112 A 1 
ATOM   824  O  O   . LEU   A 1 112 ? 10.652  13.016  -1.862  1.00 98.12 112 A 1 
ATOM   825  C  CB  . LEU   A 1 112 ? 8.379   11.251  -3.517  1.00 98.60 112 A 1 
ATOM   826  C  CG  . LEU   A 1 112 ? 6.866   10.956  -3.490  1.00 98.28 112 A 1 
ATOM   827  C  CD1 . LEU   A 1 112 ? 6.622   9.489   -3.858  1.00 97.99 112 A 1 
ATOM   828  C  CD2 . LEU   A 1 112 ? 6.256   11.202  -2.109  1.00 97.84 112 A 1 
ATOM   829  N  N   . LEU   A 1 113 ? 11.141  12.751  -4.042  1.00 98.26 113 A 1 
ATOM   830  C  CA  . LEU   A 1 113 ? 12.595  12.876  -3.890  1.00 97.98 113 A 1 
ATOM   831  C  C   . LEU   A 1 113 ? 12.999  14.289  -3.438  1.00 97.88 113 A 1 
ATOM   832  O  O   . LEU   A 1 113 ? 13.817  14.444  -2.525  1.00 97.50 113 A 1 
ATOM   833  C  CB  . LEU   A 1 113 ? 13.276  12.507  -5.221  1.00 97.70 113 A 1 
ATOM   834  C  CG  . LEU   A 1 113 ? 13.208  11.008  -5.584  1.00 97.06 113 A 1 
ATOM   835  C  CD1 . LEU   A 1 113 ? 13.662  10.800  -7.029  1.00 95.97 113 A 1 
ATOM   836  C  CD2 . LEU   A 1 113 ? 14.111  10.164  -4.682  1.00 95.61 113 A 1 
ATOM   837  N  N   . ASP   A 1 114 ? 12.360  15.327  -3.985  1.00 98.04 114 A 1 
ATOM   838  C  CA  . ASP   A 1 114 ? 12.545  16.714  -3.559  1.00 98.03 114 A 1 
ATOM   839  C  C   . ASP   A 1 114 ? 12.131  16.911  -2.098  1.00 98.19 114 A 1 
ATOM   840  O  O   . ASP   A 1 114 ? 12.843  17.542  -1.313  1.00 97.85 114 A 1 
ATOM   841  C  CB  . ASP   A 1 114 ? 11.718  17.647  -4.451  1.00 97.62 114 A 1 
ATOM   842  C  CG  . ASP   A 1 114 ? 12.311  17.877  -5.839  1.00 90.66 114 A 1 
ATOM   843  O  OD1 . ASP   A 1 114 ? 13.484  17.496  -6.048  1.00 87.25 114 A 1 
ATOM   844  O  OD2 . ASP   A 1 114 ? 11.591  18.528  -6.631  1.00 85.72 114 A 1 
ATOM   845  N  N   . ALA   A 1 115 ? 11.010  16.317  -1.680  1.00 98.44 115 A 1 
ATOM   846  C  CA  . ALA   A 1 115 ? 10.608  16.335  -0.276  1.00 98.48 115 A 1 
ATOM   847  C  C   . ALA   A 1 115 ? 11.613  15.599  0.625   1.00 98.50 115 A 1 
ATOM   848  O  O   . ALA   A 1 115 ? 11.916  16.079  1.719   1.00 98.21 115 A 1 
ATOM   849  C  CB  . ALA   A 1 115 ? 9.203   15.754  -0.147  1.00 98.36 115 A 1 
ATOM   850  N  N   . ALA   A 1 116 ? 12.198  14.492  0.164   1.00 98.25 116 A 1 
ATOM   851  C  CA  . ALA   A 1 116 ? 13.235  13.786  0.915   1.00 98.10 116 A 1 
ATOM   852  C  C   . ALA   A 1 116 ? 14.459  14.676  1.202   1.00 98.00 116 A 1 
ATOM   853  O  O   . ALA   A 1 116 ? 15.023  14.607  2.296   1.00 97.41 116 A 1 
ATOM   854  C  CB  . ALA   A 1 116 ? 13.624  12.512  0.155   1.00 97.79 116 A 1 
ATOM   855  N  N   . SER   A 1 117 ? 14.818  15.578  0.274   1.00 97.78 117 A 1 
ATOM   856  C  CA  . SER   A 1 117 ? 15.893  16.553  0.486   1.00 97.41 117 A 1 
ATOM   857  C  C   . SER   A 1 117 ? 15.557  17.593  1.566   1.00 97.69 117 A 1 
ATOM   858  O  O   . SER   A 1 117 ? 16.434  17.991  2.335   1.00 96.81 117 A 1 
ATOM   859  C  CB  . SER   A 1 117 ? 16.266  17.226  -0.847  1.00 96.26 117 A 1 
ATOM   860  O  OG  . SER   A 1 117 ? 15.382  18.274  -1.185  1.00 85.86 117 A 1 
ATOM   861  N  N   . ARG   A 1 118 ? 14.275  17.978  1.698   1.00 98.02 118 A 1 
ATOM   862  C  CA  . ARG   A 1 118 ? 13.786  18.916  2.727   1.00 97.93 118 A 1 
ATOM   863  C  C   . ARG   A 1 118 ? 13.685  18.285  4.116   1.00 98.03 118 A 1 
ATOM   864  O  O   . ARG   A 1 118 ? 13.737  18.997  5.120   1.00 97.47 118 A 1 
ATOM   865  C  CB  . ARG   A 1 118 ? 12.419  19.492  2.312   1.00 97.45 118 A 1 
ATOM   866  C  CG  . ARG   A 1 118 ? 12.491  20.379  1.065   1.00 95.97 118 A 1 
ATOM   867  C  CD  . ARG   A 1 118 ? 11.152  21.089  0.804   1.00 95.16 118 A 1 
ATOM   868  N  NE  . ARG   A 1 118 ? 10.076  20.174  0.379   1.00 94.30 118 A 1 
ATOM   869  C  CZ  . ARG   A 1 118 ? 9.836   19.745  -0.854  1.00 95.17 118 A 1 
ATOM   870  N  NH1 . ARG   A 1 118 ? 10.611  20.040  -1.860  1.00 88.42 118 A 1 
ATOM   871  N  NH2 . ARG   A 1 118 ? 8.786   19.027  -1.109  1.00 90.75 118 A 1 
ATOM   872  N  N   . TRP   A 1 119 ? 13.553  16.962  4.193   1.00 98.33 119 A 1 
ATOM   873  C  CA  . TRP   A 1 119 ? 13.310  16.217  5.431   1.00 98.34 119 A 1 
ATOM   874  C  C   . TRP   A 1 119 ? 14.414  15.178  5.700   1.00 98.39 119 A 1 
ATOM   875  O  O   . TRP   A 1 119 ? 14.196  13.974  5.527   1.00 97.71 119 A 1 
ATOM   876  C  CB  . TRP   A 1 119 ? 11.918  15.588  5.375   1.00 98.12 119 A 1 
ATOM   877  C  CG  . TRP   A 1 119 ? 10.775  16.560  5.348   1.00 97.79 119 A 1 
ATOM   878  C  CD1 . TRP   A 1 119 ? 10.166  17.012  4.227   1.00 96.66 119 A 1 
ATOM   879  C  CD2 . TRP   A 1 119 ? 10.112  17.217  6.468   1.00 97.22 119 A 1 
ATOM   880  N  NE1 . TRP   A 1 119 ? 9.159   17.910  4.573   1.00 96.11 119 A 1 
ATOM   881  C  CE2 . TRP   A 1 119 ? 9.091   18.062  5.942   1.00 96.58 119 A 1 
ATOM   882  C  CE3 . TRP   A 1 119 ? 10.270  17.181  7.872   1.00 96.39 119 A 1 
ATOM   883  C  CZ2 . TRP   A 1 119 ? 8.262   18.846  6.766   1.00 95.40 119 A 1 
ATOM   884  C  CZ3 . TRP   A 1 119 ? 9.443   17.958  8.694   1.00 94.80 119 A 1 
ATOM   885  C  CH2 . TRP   A 1 119 ? 8.452   18.786  8.146   1.00 94.62 119 A 1 
ATOM   886  N  N   . PRO   A 1 120 ? 15.592  15.599  6.198   1.00 97.90 120 A 1 
ATOM   887  C  CA  . PRO   A 1 120 ? 16.729  14.682  6.391   1.00 97.56 120 A 1 
ATOM   888  C  C   . PRO   A 1 120 ? 16.467  13.562  7.415   1.00 97.69 120 A 1 
ATOM   889  O  O   . PRO   A 1 120 ? 17.181  12.559  7.443   1.00 96.61 120 A 1 
ATOM   890  C  CB  . PRO   A 1 120 ? 17.889  15.588  6.828   1.00 96.34 120 A 1 
ATOM   891  C  CG  . PRO   A 1 120 ? 17.203  16.814  7.430   1.00 93.21 120 A 1 
ATOM   892  C  CD  . PRO   A 1 120 ? 15.953  16.956  6.573   1.00 96.86 120 A 1 
ATOM   893  N  N   . ARG   A 1 121 ? 15.432  13.711  8.265   1.00 97.98 121 A 1 
ATOM   894  C  CA  . ARG   A 1 121 ? 14.953  12.688  9.214   1.00 97.95 121 A 1 
ATOM   895  C  C   . ARG   A 1 121 ? 13.847  11.789  8.642   1.00 98.29 121 A 1 
ATOM   896  O  O   . ARG   A 1 121 ? 13.339  10.939  9.376   1.00 97.75 121 A 1 
ATOM   897  C  CB  . ARG   A 1 121 ? 14.487  13.375  10.515  1.00 97.00 121 A 1 
ATOM   898  C  CG  . ARG   A 1 121 ? 15.630  13.965  11.364  1.00 88.13 121 A 1 
ATOM   899  C  CD  . ARG   A 1 121 ? 16.381  12.869  12.125  1.00 78.64 121 A 1 
ATOM   900  N  NE  . ARG   A 1 121 ? 17.306  13.444  13.127  1.00 68.49 121 A 1 
ATOM   901  C  CZ  . ARG   A 1 121 ? 17.885  12.788  14.120  1.00 58.77 121 A 1 
ATOM   902  N  NH1 . ARG   A 1 121 ? 17.708  11.506  14.294  1.00 52.65 121 A 1 
ATOM   903  N  NH2 . ARG   A 1 121 ? 18.667  13.415  14.958  1.00 52.23 121 A 1 
ATOM   904  N  N   . ALA   A 1 122 ? 13.448  11.961  7.385   1.00 98.44 122 A 1 
ATOM   905  C  CA  . ALA   A 1 122 ? 12.433  11.115  6.771   1.00 98.55 122 A 1 
ATOM   906  C  C   . ALA   A 1 122 ? 12.962  9.684   6.579   1.00 98.62 122 A 1 
ATOM   907  O  O   . ALA   A 1 122 ? 13.961  9.464   5.894   1.00 98.33 122 A 1 
ATOM   908  C  CB  . ALA   A 1 122 ? 11.962  11.732  5.455   1.00 98.30 122 A 1 
ATOM   909  N  N   . GLY   A 1 123 ? 12.268  8.719   7.177   1.00 98.57 123 A 1 
ATOM   910  C  CA  . GLY   A 1 123 ? 12.440  7.291   6.910   1.00 98.61 123 A 1 
ATOM   911  C  C   . GLY   A 1 123 ? 11.474  6.778   5.841   1.00 98.69 123 A 1 
ATOM   912  O  O   . GLY   A 1 123 ? 11.782  5.825   5.130   1.00 98.44 123 A 1 
ATOM   913  N  N   . ALA   A 1 124 ? 10.324  7.434   5.696   1.00 98.50 124 A 1 
ATOM   914  C  CA  . ALA   A 1 124 ? 9.374   7.189   4.621   1.00 98.51 124 A 1 
ATOM   915  C  C   . ALA   A 1 124 ? 8.682   8.490   4.207   1.00 98.42 124 A 1 
ATOM   916  O  O   . ALA   A 1 124 ? 8.442   9.367   5.038   1.00 98.08 124 A 1 
ATOM   917  C  CB  . ALA   A 1 124 ? 8.361   6.124   5.068   1.00 98.38 124 A 1 
ATOM   918  N  N   . LEU   A 1 125 ? 8.335   8.592   2.925   1.00 98.43 125 A 1 
ATOM   919  C  CA  . LEU   A 1 125 ? 7.526   9.665   2.364   1.00 98.52 125 A 1 
ATOM   920  C  C   . LEU   A 1 125 ? 6.377   9.060   1.561   1.00 98.43 125 A 1 
ATOM   921  O  O   . LEU   A 1 125 ? 6.542   8.021   0.922   1.00 98.27 125 A 1 
ATOM   922  C  CB  . LEU   A 1 125 ? 8.378   10.620  1.509   1.00 98.56 125 A 1 
ATOM   923  C  CG  . LEU   A 1 125 ? 9.570   11.257  2.257   1.00 98.19 125 A 1 
ATOM   924  C  CD1 . LEU   A 1 125 ? 10.880  10.495  2.001   1.00 97.67 125 A 1 
ATOM   925  C  CD2 . LEU   A 1 125 ? 9.767   12.699  1.814   1.00 97.76 125 A 1 
ATOM   926  N  N   . GLY   A 1 126 ? 5.202   9.697   1.598   1.00 97.54 126 A 1 
ATOM   927  C  CA  . GLY   A 1 126 ? 4.019   9.210   0.893   1.00 97.21 126 A 1 
ATOM   928  C  C   . GLY   A 1 126 ? 3.251   10.331  0.200   1.00 96.93 126 A 1 
ATOM   929  O  O   . GLY   A 1 126 ? 3.160   11.432  0.739   1.00 96.48 126 A 1 
ATOM   930  N  N   . PRO   A 1 127 ? 2.676   10.055  -0.982  1.00 97.14 127 A 1 
ATOM   931  C  CA  . PRO   A 1 127 ? 1.978   11.049  -1.776  1.00 96.99 127 A 1 
ATOM   932  C  C   . PRO   A 1 127 ? 0.548   11.303  -1.285  1.00 96.30 127 A 1 
ATOM   933  O  O   . PRO   A 1 127 ? -0.008  10.578  -0.446  1.00 95.72 127 A 1 
ATOM   934  C  CB  . PRO   A 1 127 ? 2.005   10.480  -3.200  1.00 97.16 127 A 1 
ATOM   935  C  CG  . PRO   A 1 127 ? 1.882   8.980   -2.953  1.00 97.06 127 A 1 
ATOM   936  C  CD  . PRO   A 1 127 ? 2.702   8.777   -1.684  1.00 97.38 127 A 1 
ATOM   937  N  N   . LEU   A 1 128 ? -0.084  12.322  -1.880  1.00 96.03 128 A 1 
ATOM   938  C  CA  . LEU   A 1 128 ? -1.534  12.443  -1.901  1.00 95.78 128 A 1 
ATOM   939  C  C   . LEU   A 1 128 ? -2.096  11.334  -2.796  1.00 95.98 128 A 1 
ATOM   940  O  O   . LEU   A 1 128 ? -1.746  11.219  -3.971  1.00 95.71 128 A 1 
ATOM   941  C  CB  . LEU   A 1 128 ? -1.918  13.859  -2.358  1.00 94.99 128 A 1 
ATOM   942  C  CG  . LEU   A 1 128 ? -3.429  14.171  -2.294  1.00 93.88 128 A 1 
ATOM   943  C  CD1 . LEU   A 1 128 ? -3.641  15.676  -2.151  1.00 90.54 128 A 1 
ATOM   944  C  CD2 . LEU   A 1 128 ? -4.186  13.729  -3.551  1.00 89.23 128 A 1 
ATOM   945  N  N   . ILE   A 1 129 ? -2.980  10.519  -2.239  1.00 94.79 129 A 1 
ATOM   946  C  CA  . ILE   A 1 129 ? -3.607  9.404   -2.950  1.00 94.39 129 A 1 
ATOM   947  C  C   . ILE   A 1 129 ? -5.056  9.765   -3.261  1.00 93.72 129 A 1 
ATOM   948  O  O   . ILE   A 1 129 ? -5.847  10.013  -2.345  1.00 92.72 129 A 1 
ATOM   949  C  CB  . ILE   A 1 129 ? -3.478  8.084   -2.162  1.00 94.28 129 A 1 
ATOM   950  C  CG1 . ILE   A 1 129 ? -1.996  7.801   -1.820  1.00 93.61 129 A 1 
ATOM   951  C  CG2 . ILE   A 1 129 ? -4.108  6.935   -2.968  1.00 93.36 129 A 1 
ATOM   952  C  CD1 . ILE   A 1 129 ? -1.728  6.463   -1.126  1.00 91.93 129 A 1 
ATOM   953  N  N   . ARG   A 1 130 ? -5.414  9.759   -4.539  1.00 95.45 130 A 1 
ATOM   954  C  CA  . ARG   A 1 130 ? -6.802  9.900   -4.991  1.00 95.23 130 A 1 
ATOM   955  C  C   . ARG   A 1 130 ? -7.440  8.539   -5.213  1.00 95.63 130 A 1 
ATOM   956  O  O   . ARG   A 1 130 ? -6.806  7.581   -5.657  1.00 95.06 130 A 1 
ATOM   957  C  CB  . ARG   A 1 130 ? -6.895  10.785  -6.240  1.00 94.08 130 A 1 
ATOM   958  C  CG  . ARG   A 1 130 ? -6.464  12.230  -5.941  1.00 89.52 130 A 1 
ATOM   959  C  CD  . ARG   A 1 130 ? -6.713  13.144  -7.145  1.00 87.41 130 A 1 
ATOM   960  N  NE  . ARG   A 1 130 ? -6.213  14.501  -6.895  1.00 86.07 130 A 1 
ATOM   961  C  CZ  . ARG   A 1 130 ? -6.801  15.487  -6.240  1.00 85.81 130 A 1 
ATOM   962  N  NH1 . ARG   A 1 130 ? -8.008  15.393  -5.754  1.00 76.46 130 A 1 
ATOM   963  N  NH2 . ARG   A 1 130 ? -6.149  16.598  -6.068  1.00 80.42 130 A 1 
ATOM   964  N  N   . ASP   A 1 131 ? -8.730  8.473   -4.907  1.00 93.90 131 A 1 
ATOM   965  C  CA  . ASP   A 1 131 ? -9.602  7.375   -5.306  1.00 93.70 131 A 1 
ATOM   966  C  C   . ASP   A 1 131 ? -10.022 7.522   -6.783  1.00 94.37 131 A 1 
ATOM   967  O  O   . ASP   A 1 131 ? -9.915  8.613   -7.347  1.00 93.71 131 A 1 
ATOM   968  C  CB  . ASP   A 1 131 ? -10.803 7.323   -4.341  1.00 91.83 131 A 1 
ATOM   969  C  CG  . ASP   A 1 131 ? -10.440 6.614   -3.038  1.00 87.57 131 A 1 
ATOM   970  O  OD1 . ASP   A 1 131 ? -9.627  5.674   -3.096  1.00 82.48 131 A 1 
ATOM   971  O  OD2 . ASP   A 1 131 ? -10.971 6.901   -1.943  1.00 81.59 131 A 1 
ATOM   972  N  N   . PRO   A 1 132 ? -10.527 6.458   -7.437  1.00 94.22 132 A 1 
ATOM   973  C  CA  . PRO   A 1 132 ? -10.953 6.530   -8.840  1.00 93.80 132 A 1 
ATOM   974  C  C   . PRO   A 1 132 ? -12.053 7.562   -9.133  1.00 93.89 132 A 1 
ATOM   975  O  O   . PRO   A 1 132 ? -12.208 7.972   -10.281 1.00 90.31 132 A 1 
ATOM   976  C  CB  . PRO   A 1 132 ? -11.441 5.116   -9.183  1.00 92.08 132 A 1 
ATOM   977  C  CG  . PRO   A 1 132 ? -10.671 4.228   -8.214  1.00 90.24 132 A 1 
ATOM   978  C  CD  . PRO   A 1 132 ? -10.590 5.086   -6.960  1.00 92.97 132 A 1 
ATOM   979  N  N   . ASP   A 1 133 ? -12.813 7.977   -8.123  1.00 94.08 133 A 1 
ATOM   980  C  CA  . ASP   A 1 133 ? -13.822 9.039   -8.214  1.00 93.49 133 A 1 
ATOM   981  C  C   . ASP   A 1 133 ? -13.229 10.458  -8.060  1.00 93.73 133 A 1 
ATOM   982  O  O   . ASP   A 1 133 ? -13.961 11.445  -8.082  1.00 90.01 133 A 1 
ATOM   983  C  CB  . ASP   A 1 133 ? -14.946 8.766   -7.196  1.00 91.41 133 A 1 
ATOM   984  C  CG  . ASP   A 1 133 ? -14.526 8.900   -5.722  1.00 87.82 133 A 1 
ATOM   985  O  OD1 . ASP   A 1 133 ? -13.340 9.171   -5.445  1.00 82.78 133 A 1 
ATOM   986  O  OD2 . ASP   A 1 133 ? -15.403 8.726   -4.847  1.00 83.24 133 A 1 
ATOM   987  N  N   . GLY   A 1 134 ? -11.905 10.572  -7.902  1.00 91.99 134 A 1 
ATOM   988  C  CA  . GLY   A 1 134 ? -11.180 11.827  -7.708  1.00 91.13 134 A 1 
ATOM   989  C  C   . GLY   A 1 134 ? -11.116 12.307  -6.257  1.00 91.59 134 A 1 
ATOM   990  O  O   . GLY   A 1 134 ? -10.392 13.270  -5.968  1.00 88.90 134 A 1 
ATOM   991  N  N   . SER   A 1 135 ? -11.819 11.649  -5.333  1.00 91.23 135 A 1 
ATOM   992  C  CA  . SER   A 1 135 ? -11.766 12.003  -3.915  1.00 90.81 135 A 1 
ATOM   993  C  C   . SER   A 1 135 ? -10.391 11.706  -3.315  1.00 91.26 135 A 1 
ATOM   994  O  O   . SER   A 1 135 ? -9.710  10.758  -3.700  1.00 90.09 135 A 1 
ATOM   995  C  CB  . SER   A 1 135 ? -12.887 11.323  -3.129  1.00 89.12 135 A 1 
ATOM   996  O  OG  . SER   A 1 135 ? -12.700 9.933   -3.015  1.00 82.86 135 A 1 
ATOM   997  N  N   . VAL   A 1 136 ? -9.965  12.533  -2.358  1.00 88.71 136 A 1 
ATOM   998  C  CA  . VAL   A 1 136 ? -8.692  12.323  -1.660  1.00 88.12 136 A 1 
ATOM   999  C  C   . VAL   A 1 136 ? -8.860  11.233  -0.612  1.00 87.49 136 A 1 
ATOM   1000 O  O   . VAL   A 1 136 ? -9.652  11.350  0.326   1.00 84.12 136 A 1 
ATOM   1001 C  CB  . VAL   A 1 136 ? -8.145  13.623  -1.046  1.00 86.27 136 A 1 
ATOM   1002 C  CG1 . VAL   A 1 136 ? -6.813  13.383  -0.323  1.00 81.92 136 A 1 
ATOM   1003 C  CG2 . VAL   A 1 136 ? -7.910  14.683  -2.131  1.00 84.66 136 A 1 
ATOM   1004 N  N   . TYR   A 1 137 ? -8.068  10.158  -0.747  1.00 85.56 137 A 1 
ATOM   1005 C  CA  . TYR   A 1 137 ? -8.001  9.110   0.256   1.00 83.54 137 A 1 
ATOM   1006 C  C   . TYR   A 1 137 ? -7.154  9.574   1.451   1.00 83.35 137 A 1 
ATOM   1007 O  O   . TYR   A 1 137 ? -6.043  10.069  1.258   1.00 80.41 137 A 1 
ATOM   1008 C  CB  . TYR   A 1 137 ? -7.433  7.828   -0.359  1.00 81.53 137 A 1 
ATOM   1009 C  CG  . TYR   A 1 137 ? -7.451  6.659   0.609   1.00 79.77 137 A 1 
ATOM   1010 C  CD1 . TYR   A 1 137 ? -6.249  6.097   1.077   1.00 75.02 137 A 1 
ATOM   1011 C  CD2 . TYR   A 1 137 ? -8.679  6.148   1.069   1.00 75.03 137 A 1 
ATOM   1012 C  CE1 . TYR   A 1 137 ? -6.271  5.015   1.970   1.00 69.63 137 A 1 
ATOM   1013 C  CE2 . TYR   A 1 137 ? -8.715  5.069   1.971   1.00 70.53 137 A 1 
ATOM   1014 C  CZ  . TYR   A 1 137 ? -7.503  4.501   2.412   1.00 70.96 137 A 1 
ATOM   1015 O  OH  . TYR   A 1 137 ? -7.544  3.433   3.272   1.00 69.93 137 A 1 
ATOM   1016 N  N   . PRO   A 1 138 ? -7.617  9.383   2.692   1.00 81.45 138 A 1 
ATOM   1017 C  CA  . PRO   A 1 138 ? -6.826  9.705   3.876   1.00 77.47 138 A 1 
ATOM   1018 C  C   . PRO   A 1 138 ? -5.701  8.669   4.071   1.00 77.98 138 A 1 
ATOM   1019 O  O   . PRO   A 1 138 ? -5.801  7.751   4.890   1.00 71.42 138 A 1 
ATOM   1020 C  CB  . PRO   A 1 138 ? -7.852  9.764   5.012   1.00 73.04 138 A 1 
ATOM   1021 C  CG  . PRO   A 1 138 ? -8.926  8.770   4.568   1.00 72.94 138 A 1 
ATOM   1022 C  CD  . PRO   A 1 138 ? -8.942  8.923   3.049   1.00 75.79 138 A 1 
ATOM   1023 N  N   . SER   A 1 139 ? -4.637  8.824   3.266   1.00 77.45 139 A 1 
ATOM   1024 C  CA  . SER   A 1 139 ? -3.447  7.967   3.209   1.00 72.19 139 A 1 
ATOM   1025 C  C   . SER   A 1 139 ? -2.391  8.304   4.257   1.00 73.79 139 A 1 
ATOM   1026 O  O   . SER   A 1 139 ? -1.477  7.514   4.480   1.00 69.05 139 A 1 
ATOM   1027 C  CB  . SER   A 1 139 ? -2.815  8.095   1.823   1.00 66.76 139 A 1 
ATOM   1028 O  OG  . SER   A 1 139 ? -2.501  9.453   1.555   1.00 65.70 139 A 1 
ATOM   1029 N  N   . ALA   A 1 140 ? -2.508  9.469   4.888   1.00 79.33 140 A 1 
ATOM   1030 C  CA  . ALA   A 1 140 ? -1.616  9.955   5.924   1.00 74.45 140 A 1 
ATOM   1031 C  C   . ALA   A 1 140 ? -2.433  10.200  7.191   1.00 75.69 140 A 1 
ATOM   1032 O  O   . ALA   A 1 140 ? -3.332  11.041  7.207   1.00 71.09 140 A 1 
ATOM   1033 C  CB  . ALA   A 1 140 ? -0.938  11.224  5.414   1.00 68.19 140 A 1 
ATOM   1034 N  N   . ARG   A 1 141 ? -2.131  9.447   8.252   1.00 79.19 141 A 1 
ATOM   1035 C  CA  . ARG   A 1 141 ? -2.887  9.533   9.502   1.00 75.17 141 A 1 
ATOM   1036 C  C   . ARG   A 1 141 ? -1.951  9.574   10.702  1.00 77.80 141 A 1 
ATOM   1037 O  O   . ARG   A 1 141 ? -0.824  9.079   10.670  1.00 74.52 141 A 1 
ATOM   1038 C  CB  . ARG   A 1 141 ? -3.893  8.376   9.613   1.00 66.63 141 A 1 
ATOM   1039 C  CG  . ARG   A 1 141 ? -4.986  8.451   8.536   1.00 64.57 141 A 1 
ATOM   1040 C  CD  . ARG   A 1 141 ? -6.043  7.381   8.787   1.00 61.43 141 A 1 
ATOM   1041 N  NE  . ARG   A 1 141 ? -7.110  7.415   7.775   1.00 57.34 141 A 1 
ATOM   1042 C  CZ  . ARG   A 1 141 ? -8.220  6.703   7.787   1.00 53.22 141 A 1 
ATOM   1043 N  NH1 . ARG   A 1 141 ? -8.486  5.865   8.749   1.00 49.42 141 A 1 
ATOM   1044 N  NH2 . ARG   A 1 141 ? -9.080  6.822   6.826   1.00 47.38 141 A 1 
ATOM   1045 N  N   . GLN   A 1 142 ? -2.454  10.146  11.790  1.00 73.71 142 A 1 
ATOM   1046 C  CA  . GLN   A 1 142 ? -1.790  9.984   13.071  1.00 72.56 142 A 1 
ATOM   1047 C  C   . GLN   A 1 142 ? -1.947  8.538   13.541  1.00 74.14 142 A 1 
ATOM   1048 O  O   . GLN   A 1 142 ? -2.921  7.859   13.199  1.00 69.86 142 A 1 
ATOM   1049 C  CB  . GLN   A 1 142 ? -2.311  10.996  14.093  1.00 67.82 142 A 1 
ATOM   1050 C  CG  . GLN   A 1 142 ? -2.054  12.436  13.605  1.00 62.37 142 A 1 
ATOM   1051 C  CD  . GLN   A 1 142 ? -1.997  13.478  14.714  1.00 56.19 142 A 1 
ATOM   1052 O  OE1 . GLN   A 1 142 ? -1.930  13.192  15.894  1.00 51.34 142 A 1 
ATOM   1053 N  NE2 . GLN   A 1 142 ? -1.982  14.749  14.365  1.00 48.54 142 A 1 
ATOM   1054 N  N   . MET   A 1 143 ? -0.991  8.073   14.349  1.00 73.73 143 A 1 
ATOM   1055 C  CA  . MET   A 1 143 ? -1.092  6.739   14.935  1.00 73.77 143 A 1 
ATOM   1056 C  C   . MET   A 1 143 ? -2.444  6.552   15.625  1.00 74.76 143 A 1 
ATOM   1057 O  O   . MET   A 1 143 ? -2.873  7.440   16.373  1.00 69.87 143 A 1 
ATOM   1058 C  CB  . MET   A 1 143 ? 0.051   6.487   15.929  1.00 71.76 143 A 1 
ATOM   1059 C  CG  . MET   A 1 143 ? 1.375   6.190   15.216  1.00 71.88 143 A 1 
ATOM   1060 S  SD  . MET   A 1 143 ? 1.321   4.804   14.039  1.00 70.31 143 A 1 
ATOM   1061 C  CE  . MET   A 1 143 ? 0.941   3.432   15.125  1.00 62.26 143 A 1 
ATOM   1062 N  N   . PRO   A 1 144 ? -3.114  5.413   15.419  1.00 70.27 144 A 1 
ATOM   1063 C  CA  . PRO   A 1 144 ? -4.378  5.117   16.070  1.00 66.90 144 A 1 
ATOM   1064 C  C   . PRO   A 1 144 ? -4.185  5.153   17.586  1.00 69.09 144 A 1 
ATOM   1065 O  O   . PRO   A 1 144 ? -3.674  4.223   18.205  1.00 64.64 144 A 1 
ATOM   1066 C  CB  . PRO   A 1 144 ? -4.818  3.738   15.559  1.00 61.26 144 A 1 
ATOM   1067 C  CG  . PRO   A 1 144 ? -3.987  3.487   14.314  1.00 61.90 144 A 1 
ATOM   1068 C  CD  . PRO   A 1 144 ? -2.719  4.305   14.555  1.00 65.61 144 A 1 
ATOM   1069 N  N   . SER   A 1 145 ? -4.590  6.251   18.203  1.00 56.23 145 A 1 
ATOM   1070 C  CA  . SER   A 1 145 ? -4.690  6.342   19.646  1.00 54.80 145 A 1 
ATOM   1071 C  C   . SER   A 1 145 ? -6.081  5.859   20.022  1.00 55.95 145 A 1 
ATOM   1072 O  O   . SER   A 1 145 ? -7.072  6.494   19.670  1.00 52.47 145 A 1 
ATOM   1073 C  CB  . SER   A 1 145 ? -4.402  7.779   20.088  1.00 48.89 145 A 1 
ATOM   1074 O  OG  . SER   A 1 145 ? -4.802  7.993   21.424  1.00 43.41 145 A 1 
ATOM   1075 N  N   . LEU   A 1 146 ? -6.158  4.763   20.782  1.00 50.05 146 A 1 
ATOM   1076 C  CA  . LEU   A 1 146 ? -7.435  4.326   21.361  1.00 49.11 146 A 1 
ATOM   1077 C  C   . LEU   A 1 146 ? -8.103  5.454   22.144  1.00 49.00 146 A 1 
ATOM   1078 O  O   . LEU   A 1 146 ? -9.321  5.586   22.112  1.00 46.57 146 A 1 
ATOM   1079 C  CB  . LEU   A 1 146 ? -7.210  3.138   22.309  1.00 45.68 146 A 1 
ATOM   1080 C  CG  . LEU   A 1 146 ? -7.034  1.770   21.634  1.00 42.00 146 A 1 
ATOM   1081 C  CD1 . LEU   A 1 146 ? -6.831  0.728   22.734  1.00 40.72 146 A 1 
ATOM   1082 C  CD2 . LEU   A 1 146 ? -8.271  1.342   20.838  1.00 40.58 146 A 1 
ATOM   1083 N  N   . ILE   A 1 147 ? -7.294  6.300   22.812  1.00 48.05 147 A 1 
ATOM   1084 C  CA  . ILE   A 1 147 ? -7.779  7.462   23.543  1.00 46.45 147 A 1 
ATOM   1085 C  C   . ILE   A 1 147 ? -8.387  8.472   22.569  1.00 46.32 147 A 1 
ATOM   1086 O  O   . ILE   A 1 147 ? -9.516  8.898   22.784  1.00 43.71 147 A 1 
ATOM   1087 C  CB  . ILE   A 1 147 ? -6.658  8.072   24.410  1.00 42.67 147 A 1 
ATOM   1088 C  CG1 . ILE   A 1 147 ? -6.109  7.022   25.412  1.00 38.57 147 A 1 
ATOM   1089 C  CG2 . ILE   A 1 147 ? -7.182  9.311   25.160  1.00 40.02 147 A 1 
ATOM   1090 C  CD1 . ILE   A 1 147 ? -4.932  7.507   26.256  1.00 35.92 147 A 1 
ATOM   1091 N  N   . ARG   A 1 148 ? -7.701  8.829   21.481  1.00 52.53 148 A 1 
ATOM   1092 C  CA  . ARG   A 1 148 ? -8.238  9.797   20.508  1.00 50.49 148 A 1 
ATOM   1093 C  C   . ARG   A 1 148 ? -9.455  9.261   19.766  1.00 50.05 148 A 1 
ATOM   1094 O  O   . ARG   A 1 148 ? -10.457 9.964   19.691  1.00 47.62 148 A 1 
ATOM   1095 C  CB  . ARG   A 1 148 ? -7.170  10.245  19.495  1.00 47.85 148 A 1 
ATOM   1096 C  CG  . ARG   A 1 148 ? -6.143  11.190  20.116  1.00 42.94 148 A 1 
ATOM   1097 C  CD  . ARG   A 1 148 ? -5.172  11.674  19.043  1.00 41.22 148 A 1 
ATOM   1098 N  NE  . ARG   A 1 148 ? -4.086  12.493  19.615  1.00 38.66 148 A 1 
ATOM   1099 C  CZ  . ARG   A 1 148 ? -3.125  13.062  18.913  1.00 34.21 148 A 1 
ATOM   1100 N  NH1 . ARG   A 1 148 ? -3.094  12.970  17.614  1.00 34.61 148 A 1 
ATOM   1101 N  NH2 . ARG   A 1 148 ? -2.172  13.728  19.496  1.00 33.09 148 A 1 
ATOM   1102 N  N   . GLY   A 1 149 ? -9.386  8.040   19.276  1.00 48.77 149 A 1 
ATOM   1103 C  CA  . GLY   A 1 149 ? -10.510 7.409   18.585  1.00 46.89 149 A 1 
ATOM   1104 C  C   . GLY   A 1 149 ? -11.719 7.224   19.503  1.00 46.24 149 A 1 
ATOM   1105 O  O   . GLY   A 1 149 ? -12.833 7.607   19.149  1.00 44.86 149 A 1 
ATOM   1106 N  N   . GLY   A 1 150 ? -11.479 6.725   20.718  1.00 48.42 150 A 1 
ATOM   1107 C  CA  . GLY   A 1 150 ? -12.511 6.568   21.740  1.00 46.54 150 A 1 
ATOM   1108 C  C   . GLY   A 1 150 ? -13.108 7.907   22.174  1.00 46.02 150 A 1 
ATOM   1109 O  O   . GLY   A 1 150 ? -14.325 8.071   22.173  1.00 45.04 150 A 1 
ATOM   1110 N  N   . MET   A 1 151 ? -12.261 8.904   22.482  1.00 50.05 151 A 1 
ATOM   1111 C  CA  . MET   A 1 151 ? -12.726 10.235  22.887  1.00 49.11 151 A 1 
ATOM   1112 C  C   . MET   A 1 151 ? -13.446 10.975  21.753  1.00 49.91 151 A 1 
ATOM   1113 O  O   . MET   A 1 151 ? -14.437 11.645  22.022  1.00 48.86 151 A 1 
ATOM   1114 C  CB  . MET   A 1 151 ? -11.568 11.086  23.428  1.00 47.30 151 A 1 
ATOM   1115 C  CG  . MET   A 1 151 ? -11.060 10.586  24.785  1.00 43.49 151 A 1 
ATOM   1116 S  SD  . MET   A 1 151 ? -11.406 11.706  26.170  1.00 40.79 151 A 1 
ATOM   1117 C  CE  . MET   A 1 151 ? -10.073 12.907  25.957  1.00 39.35 151 A 1 
ATOM   1118 N  N   . HIS   A 1 152 ? -13.006 10.833  20.497  1.00 46.85 152 A 1 
ATOM   1119 C  CA  . HIS   A 1 152 ? -13.742 11.396  19.363  1.00 46.14 152 A 1 
ATOM   1120 C  C   . HIS   A 1 152 ? -15.123 10.750  19.215  1.00 45.72 152 A 1 
ATOM   1121 O  O   . HIS   A 1 152 ? -16.116 11.464  19.053  1.00 45.91 152 A 1 
ATOM   1122 C  CB  . HIS   A 1 152 ? -12.928 11.263  18.072  1.00 45.55 152 A 1 
ATOM   1123 C  CG  . HIS   A 1 152 ? -13.660 11.816  16.873  1.00 40.71 152 A 1 
ATOM   1124 N  ND1 . HIS   A 1 152 ? -14.012 13.136  16.665  1.00 38.43 152 A 1 
ATOM   1125 C  CD2 . HIS   A 1 152 ? -14.177 11.112  15.802  1.00 37.99 152 A 1 
ATOM   1126 C  CE1 . HIS   A 1 152 ? -14.714 13.214  15.520  1.00 35.05 152 A 1 
ATOM   1127 N  NE2 . HIS   A 1 152 ? -14.830 12.005  14.964  1.00 35.81 152 A 1 
ATOM   1128 N  N   . ALA   A 1 153 ? -15.203 9.426   19.326  1.00 49.20 153 A 1 
ATOM   1129 C  CA  . ALA   A 1 153 ? -16.473 8.708   19.234  1.00 48.88 153 A 1 
ATOM   1130 C  C   . ALA   A 1 153 ? -17.432 9.045   20.392  1.00 48.50 153 A 1 
ATOM   1131 O  O   . ALA   A 1 153 ? -18.641 9.124   20.184  1.00 47.46 153 A 1 
ATOM   1132 C  CB  . ALA   A 1 153 ? -16.180 7.203   19.169  1.00 46.29 153 A 1 
ATOM   1133 N  N   . VAL   A 1 154 ? -16.890 9.261   21.609  1.00 49.92 154 A 1 
ATOM   1134 C  CA  . VAL   A 1 154 ? -17.698 9.541   22.810  1.00 49.20 154 A 1 
ATOM   1135 C  C   . VAL   A 1 154 ? -18.033 11.029  22.945  1.00 48.78 154 A 1 
ATOM   1136 O  O   . VAL   A 1 154 ? -19.172 11.375  23.257  1.00 47.08 154 A 1 
ATOM   1137 C  CB  . VAL   A 1 154 ? -16.994 9.000   24.074  1.00 46.77 154 A 1 
ATOM   1138 C  CG1 . VAL   A 1 154 ? -17.729 9.367   25.368  1.00 41.86 154 A 1 
ATOM   1139 C  CG2 . VAL   A 1 154 ? -16.902 7.466   24.036  1.00 46.20 154 A 1 
ATOM   1140 N  N   . LEU   A 1 155 ? -17.052 11.927  22.731  1.00 47.55 155 A 1 
ATOM   1141 C  CA  . LEU   A 1 155 ? -17.226 13.368  22.951  1.00 48.19 155 A 1 
ATOM   1142 C  C   . LEU   A 1 155 ? -17.700 14.125  21.706  1.00 47.26 155 A 1 
ATOM   1143 O  O   . LEU   A 1 155 ? -18.272 15.203  21.847  1.00 45.31 155 A 1 
ATOM   1144 C  CB  . LEU   A 1 155 ? -15.924 13.992  23.482  1.00 46.78 155 A 1 
ATOM   1145 C  CG  . LEU   A 1 155 ? -15.418 13.446  24.830  1.00 42.94 155 A 1 
ATOM   1146 C  CD1 . LEU   A 1 155 ? -14.090 14.119  25.167  1.00 41.12 155 A 1 
ATOM   1147 C  CD2 . LEU   A 1 155 ? -16.398 13.732  25.969  1.00 43.09 155 A 1 
ATOM   1148 N  N   . GLY   A 1 156 ? -17.471 13.585  20.508  1.00 46.94 156 A 1 
ATOM   1149 C  CA  . GLY   A 1 156 ? -17.847 14.239  19.254  1.00 46.04 156 A 1 
ATOM   1150 C  C   . GLY   A 1 156 ? -19.315 14.699  19.208  1.00 45.37 156 A 1 
ATOM   1151 O  O   . GLY   A 1 156 ? -19.562 15.865  18.890  1.00 44.69 156 A 1 
ATOM   1152 N  N   . PRO   A 1 157 ? -20.279 13.843  19.593  1.00 45.79 157 A 1 
ATOM   1153 C  CA  . PRO   A 1 157 ? -21.696 14.220  19.629  1.00 44.74 157 A 1 
ATOM   1154 C  C   . PRO   A 1 157 ? -22.041 15.303  20.661  1.00 45.37 157 A 1 
ATOM   1155 O  O   . PRO   A 1 157 ? -22.942 16.104  20.429  1.00 43.31 157 A 1 
ATOM   1156 C  CB  . PRO   A 1 157 ? -22.454 12.918  19.931  1.00 41.33 157 A 1 
ATOM   1157 C  CG  . PRO   A 1 157 ? -21.496 11.816  19.486  1.00 41.54 157 A 1 
ATOM   1158 C  CD  . PRO   A 1 157 ? -20.130 12.410  19.796  1.00 46.72 157 A 1 
ATOM   1159 N  N   . PHE   A 1 158 ? -21.335 15.331  21.808  1.00 47.62 158 A 1 
ATOM   1160 C  CA  . PHE   A 1 158 ? -21.661 16.205  22.944  1.00 46.31 158 A 1 
ATOM   1161 C  C   . PHE   A 1 158 ? -20.825 17.486  22.977  1.00 46.25 158 A 1 
ATOM   1162 O  O   . PHE   A 1 158 ? -21.289 18.528  23.453  1.00 42.85 158 A 1 
ATOM   1163 C  CB  . PHE   A 1 158 ? -21.494 15.417  24.249  1.00 43.25 158 A 1 
ATOM   1164 C  CG  . PHE   A 1 158 ? -22.361 14.178  24.330  1.00 40.73 158 A 1 
ATOM   1165 C  CD1 . PHE   A 1 158 ? -23.742 14.296  24.565  1.00 37.57 158 A 1 
ATOM   1166 C  CD2 . PHE   A 1 158 ? -21.794 12.900  24.152  1.00 38.26 158 A 1 
ATOM   1167 C  CE1 . PHE   A 1 158 ? -24.549 13.148  24.623  1.00 33.22 158 A 1 
ATOM   1168 C  CE2 . PHE   A 1 158 ? -22.600 11.753  24.208  1.00 36.11 158 A 1 
ATOM   1169 C  CZ  . PHE   A 1 158 ? -23.977 11.876  24.445  1.00 38.23 158 A 1 
ATOM   1170 N  N   . TRP   A 1 159 ? -19.597 17.439  22.466  1.00 49.22 159 A 1 
ATOM   1171 C  CA  . TRP   A 1 159 ? -18.684 18.574  22.420  1.00 48.20 159 A 1 
ATOM   1172 C  C   . TRP   A 1 159 ? -18.024 18.696  21.040  1.00 47.86 159 A 1 
ATOM   1173 O  O   . TRP   A 1 159 ? -16.859 18.316  20.849  1.00 45.14 159 A 1 
ATOM   1174 C  CB  . TRP   A 1 159 ? -17.675 18.480  23.576  1.00 44.89 159 A 1 
ATOM   1175 C  CG  . TRP   A 1 159 ? -16.881 19.731  23.842  1.00 40.73 159 A 1 
ATOM   1176 C  CD1 . TRP   A 1 159 ? -17.095 20.961  23.302  1.00 36.15 159 A 1 
ATOM   1177 C  CD2 . TRP   A 1 159 ? -15.744 19.890  24.748  1.00 37.86 159 A 1 
ATOM   1178 N  NE1 . TRP   A 1 159 ? -16.166 21.869  23.809  1.00 35.96 159 A 1 
ATOM   1179 C  CE2 . TRP   A 1 159 ? -15.333 21.243  24.696  1.00 40.56 159 A 1 
ATOM   1180 C  CE3 . TRP   A 1 159 ? -15.044 19.005  25.604  1.00 43.25 159 A 1 
ATOM   1181 C  CZ2 . TRP   A 1 159 ? -14.247 21.715  25.471  1.00 43.31 159 A 1 
ATOM   1182 C  CZ3 . TRP   A 1 159 ? -13.971 19.482  26.373  1.00 40.43 159 A 1 
ATOM   1183 C  CH2 . TRP   A 1 159 ? -13.581 20.821  26.301  1.00 39.98 159 A 1 
ATOM   1184 N  N   . PRO   A 1 160 ? -18.727 19.274  20.041  1.00 44.41 160 A 1 
ATOM   1185 C  CA  . PRO   A 1 160 ? -18.275 19.315  18.642  1.00 44.89 160 A 1 
ATOM   1186 C  C   . PRO   A 1 160 ? -16.965 20.073  18.402  1.00 45.57 160 A 1 
ATOM   1187 O  O   . PRO   A 1 160 ? -16.319 19.890  17.369  1.00 43.81 160 A 1 
ATOM   1188 C  CB  . PRO   A 1 160 ? -19.418 19.982  17.866  1.00 42.07 160 A 1 
ATOM   1189 C  CG  . PRO   A 1 160 ? -20.642 19.785  18.744  1.00 42.24 160 A 1 
ATOM   1190 C  CD  . PRO   A 1 160 ? -20.080 19.789  20.155  1.00 48.42 160 A 1 
ATOM   1191 N  N   . ARG   A 1 161 ? -16.581 20.966  19.333  1.00 49.99 161 A 1 
ATOM   1192 C  CA  . ARG   A 1 161 ? -15.346 21.770  19.301  1.00 49.41 161 A 1 
ATOM   1193 C  C   . ARG   A 1 161 ? -14.239 21.199  20.197  1.00 49.06 161 A 1 
ATOM   1194 O  O   . ARG   A 1 161 ? -13.272 21.906  20.468  1.00 44.63 161 A 1 
ATOM   1195 C  CB  . ARG   A 1 161 ? -15.644 23.243  19.633  1.00 46.42 161 A 1 
ATOM   1196 C  CG  . ARG   A 1 161 ? -16.534 23.927  18.586  1.00 41.19 161 A 1 
ATOM   1197 C  CD  . ARG   A 1 161 ? -16.665 25.415  18.928  1.00 37.36 161 A 1 
ATOM   1198 N  NE  . ARG   A 1 161 ? -17.488 26.138  17.937  1.00 34.43 161 A 1 
ATOM   1199 C  CZ  . ARG   A 1 161 ? -17.810 27.427  17.988  1.00 29.02 161 A 1 
ATOM   1200 N  NH1 . ARG   A 1 161 ? -17.421 28.195  18.969  1.00 29.03 161 A 1 
ATOM   1201 N  NH2 . ARG   A 1 161 ? -18.538 27.957  17.048  1.00 29.37 161 A 1 
ATOM   1202 N  N   . ASN   A 1 162 ? -14.351 19.961  20.660  1.00 47.51 162 A 1 
ATOM   1203 C  CA  . ASN   A 1 162 ? -13.288 19.358  21.454  1.00 46.27 162 A 1 
ATOM   1204 C  C   . ASN   A 1 162 ? -11.987 19.239  20.628  1.00 47.72 162 A 1 
ATOM   1205 O  O   . ASN   A 1 162 ? -12.038 19.060  19.402  1.00 45.39 162 A 1 
ATOM   1206 C  CB  . ASN   A 1 162 ? -13.751 18.027  22.074  1.00 43.07 162 A 1 
ATOM   1207 C  CG  . ASN   A 1 162 ? -13.808 16.893  21.077  1.00 38.61 162 A 1 
ATOM   1208 O  OD1 . ASN   A 1 162 ? -12.799 16.423  20.582  1.00 36.88 162 A 1 
ATOM   1209 N  ND2 . ASN   A 1 162 ? -14.990 16.422  20.752  1.00 37.54 162 A 1 
ATOM   1210 N  N   . PRO   A 1 163 ? -10.799 19.324  21.283  1.00 42.28 163 A 1 
ATOM   1211 C  CA  . PRO   A 1 163 ? -9.516  19.327  20.580  1.00 41.83 163 A 1 
ATOM   1212 C  C   . PRO   A 1 163 ? -9.262  18.057  19.759  1.00 43.07 163 A 1 
ATOM   1213 O  O   . PRO   A 1 163 ? -8.559  18.105  18.751  1.00 40.96 163 A 1 
ATOM   1214 C  CB  . PRO   A 1 163 ? -8.460  19.535  21.676  1.00 38.82 163 A 1 
ATOM   1215 C  CG  . PRO   A 1 163 ? -9.155  19.124  22.968  1.00 37.83 163 A 1 
ATOM   1216 C  CD  . PRO   A 1 163 ? -10.611 19.481  22.715  1.00 43.18 163 A 1 
ATOM   1217 N  N   . TRP   A 1 164 ? -9.868  16.924  20.111  1.00 50.28 164 A 1 
ATOM   1218 C  CA  . TRP   A 1 164 ? -9.739  15.658  19.381  1.00 48.55 164 A 1 
ATOM   1219 C  C   . TRP   A 1 164 ? -10.528 15.675  18.074  1.00 49.38 164 A 1 
ATOM   1220 O  O   . TRP   A 1 164 ? -10.018 15.275  17.030  1.00 47.05 164 A 1 
ATOM   1221 C  CB  . TRP   A 1 164 ? -10.207 14.509  20.281  1.00 45.63 164 A 1 
ATOM   1222 C  CG  . TRP   A 1 164 ? -9.642  14.558  21.668  1.00 42.70 164 A 1 
ATOM   1223 C  CD1 . TRP   A 1 164 ? -10.315 14.909  22.783  1.00 38.29 164 A 1 
ATOM   1224 C  CD2 . TRP   A 1 164 ? -8.269  14.298  22.085  1.00 41.04 164 A 1 
ATOM   1225 N  NE1 . TRP   A 1 164 ? -9.456  14.869  23.880  1.00 36.46 164 A 1 
ATOM   1226 C  CE2 . TRP   A 1 164 ? -8.192  14.497  23.488  1.00 39.78 164 A 1 
ATOM   1227 C  CE3 . TRP   A 1 164 ? -7.094  13.902  21.409  1.00 41.63 164 A 1 
ATOM   1228 C  CZ2 . TRP   A 1 164 ? -6.994  14.303  24.211  1.00 40.85 164 A 1 
ATOM   1229 C  CZ3 . TRP   A 1 164 ? -5.898  13.715  22.129  1.00 36.72 164 A 1 
ATOM   1230 C  CH2 . TRP   A 1 164 ? -5.848  13.912  23.511  1.00 37.63 164 A 1 
ATOM   1231 N  N   . THR   A 1 165 ? -11.752 16.217  18.106  1.00 44.86 165 A 1 
ATOM   1232 C  CA  . THR   A 1 165 ? -12.563 16.429  16.900  1.00 45.35 165 A 1 
ATOM   1233 C  C   . THR   A 1 165 ? -11.959 17.517  16.015  1.00 45.44 165 A 1 
ATOM   1234 O  O   . THR   A 1 165 ? -11.982 17.396  14.789  1.00 44.01 165 A 1 
ATOM   1235 C  CB  . THR   A 1 165 ? -14.010 16.782  17.266  1.00 42.80 165 A 1 
ATOM   1236 O  OG1 . THR   A 1 165 ? -14.567 15.750  18.044  1.00 39.39 165 A 1 
ATOM   1237 C  CG2 . THR   A 1 165 ? -14.912 16.938  16.046  1.00 40.35 165 A 1 
ATOM   1238 N  N   . THR   A 1 166 ? -11.355 18.562  16.616  1.00 44.57 166 A 1 
ATOM   1239 C  CA  . THR   A 1 166 ? -10.632 19.606  15.882  1.00 45.01 166 A 1 
ATOM   1240 C  C   . THR   A 1 166 ? -9.398  19.037  15.186  1.00 44.71 166 A 1 
ATOM   1241 O  O   . THR   A 1 166 ? -9.226  19.290  13.999  1.00 43.50 166 A 1 
ATOM   1242 C  CB  . THR   A 1 166 ? -10.253 20.777  16.796  1.00 42.77 166 A 1 
ATOM   1243 O  OG1 . THR   A 1 166 ? -11.406 21.256  17.449  1.00 38.27 166 A 1 
ATOM   1244 C  CG2 . THR   A 1 166 ? -9.676  21.955  16.017  1.00 38.70 166 A 1 
ATOM   1245 N  N   . ALA   A 1 167 ? -8.597  18.211  15.858  1.00 49.56 167 A 1 
ATOM   1246 C  CA  . ALA   A 1 167 ? -7.468  17.512  15.240  1.00 48.59 167 A 1 
ATOM   1247 C  C   . ALA   A 1 167 ? -7.922  16.598  14.087  1.00 47.87 167 A 1 
ATOM   1248 O  O   . ALA   A 1 167 ? -7.330  16.619  13.011  1.00 45.54 167 A 1 
ATOM   1249 C  CB  . ALA   A 1 167 ? -6.719  16.724  16.320  1.00 45.78 167 A 1 
ATOM   1250 N  N   . TYR   A 1 168 ? -9.029  15.866  14.268  1.00 46.97 168 A 1 
ATOM   1251 C  CA  . TYR   A 1 168 ? -9.616  15.041  13.208  1.00 46.24 168 A 1 
ATOM   1252 C  C   . TYR   A 1 168 ? -10.133 15.875  12.023  1.00 46.08 168 A 1 
ATOM   1253 O  O   . TYR   A 1 168 ? -10.019 15.468  10.866  1.00 44.17 168 A 1 
ATOM   1254 C  CB  . TYR   A 1 168 ? -10.745 14.200  13.810  1.00 42.90 168 A 1 
ATOM   1255 C  CG  . TYR   A 1 168 ? -11.275 13.146  12.861  1.00 39.16 168 A 1 
ATOM   1256 C  CD1 . TYR   A 1 168 ? -12.402 13.404  12.051  1.00 37.57 168 A 1 
ATOM   1257 C  CD2 . TYR   A 1 168 ? -10.623 11.898  12.767  1.00 37.51 168 A 1 
ATOM   1258 C  CE1 . TYR   A 1 168 ? -12.874 12.429  11.161  1.00 34.17 168 A 1 
ATOM   1259 C  CE2 . TYR   A 1 168 ? -11.088 10.917  11.880  1.00 35.73 168 A 1 
ATOM   1260 C  CZ  . TYR   A 1 168 ? -12.214 11.188  11.076  1.00 36.24 168 A 1 
ATOM   1261 O  OH  . TYR   A 1 168 ? -12.671 10.227  10.205  1.00 33.93 168 A 1 
ATOM   1262 N  N   . ARG   A 1 169 ? -10.682 17.077  12.283  1.00 46.26 169 A 1 
ATOM   1263 C  CA  . ARG   A 1 169 ? -11.083 18.016  11.227  1.00 46.10 169 A 1 
ATOM   1264 C  C   . ARG   A 1 169 ? -9.884  18.687  10.565  1.00 46.96 169 A 1 
ATOM   1265 O  O   . ARG   A 1 169 ? -9.964  18.960  9.375   1.00 44.75 169 A 1 
ATOM   1266 C  CB  . ARG   A 1 169 ? -12.041 19.080  11.774  1.00 42.33 169 A 1 
ATOM   1267 C  CG  . ARG   A 1 169 ? -13.455 18.534  11.999  1.00 37.08 169 A 1 
ATOM   1268 C  CD  . ARG   A 1 169 ? -14.329 19.656  12.563  1.00 35.65 169 A 1 
ATOM   1269 N  NE  . ARG   A 1 169 ? -15.702 19.197  12.839  1.00 32.38 169 A 1 
ATOM   1270 C  CZ  . ARG   A 1 169 ? -16.690 19.950  13.295  1.00 29.08 169 A 1 
ATOM   1271 N  NH1 . ARG   A 1 169 ? -16.537 21.228  13.516  1.00 28.81 169 A 1 
ATOM   1272 N  NH2 . ARG   A 1 169 ? -17.854 19.422  13.547  1.00 27.09 169 A 1 
ATOM   1273 N  N   . GLN   A 1 170 ? -8.790  18.934  11.293  1.00 48.77 170 A 1 
ATOM   1274 C  CA  . GLN   A 1 170 ? -7.546  19.447  10.716  1.00 48.26 170 A 1 
ATOM   1275 C  C   . GLN   A 1 170 ? -6.927  18.461  9.723   1.00 49.47 170 A 1 
ATOM   1276 O  O   . GLN   A 1 170 ? -6.320  18.907  8.758   1.00 46.56 170 A 1 
ATOM   1277 C  CB  . GLN   A 1 170 ? -6.537  19.789  11.811  1.00 43.47 170 A 1 
ATOM   1278 C  CG  . GLN   A 1 170 ? -6.823  21.150  12.459  1.00 38.25 170 A 1 
ATOM   1279 C  CD  . GLN   A 1 170 ? -5.815  21.487  13.563  1.00 35.74 170 A 1 
ATOM   1280 O  OE1 . GLN   A 1 170 ? -5.070  20.655  14.051  1.00 33.95 170 A 1 
ATOM   1281 N  NE2 . GLN   A 1 170 ? -5.764  22.722  13.999  1.00 32.07 170 A 1 
ATOM   1282 N  N   . GLU   A 1 171 ? -7.152  17.160  9.876   1.00 53.30 171 A 1 
ATOM   1283 C  CA  . GLU   A 1 171 ? -6.801  16.180  8.836   1.00 52.34 171 A 1 
ATOM   1284 C  C   . GLU   A 1 171 ? -7.589  16.376  7.525   1.00 53.23 171 A 1 
ATOM   1285 O  O   . GLU   A 1 171 ? -7.183  15.856  6.492   1.00 50.14 171 A 1 
ATOM   1286 C  CB  . GLU   A 1 171 ? -7.029  14.747  9.340   1.00 48.43 171 A 1 
ATOM   1287 C  CG  . GLU   A 1 171 ? -6.039  14.315  10.429  1.00 43.61 171 A 1 
ATOM   1288 C  CD  . GLU   A 1 171 ? -6.249  12.864  10.898  1.00 41.28 171 A 1 
ATOM   1289 O  OE1 . GLU   A 1 171 ? -5.304  12.315  11.512  1.00 38.17 171 A 1 
ATOM   1290 O  OE2 . GLU   A 1 171 ? -7.343  12.297  10.665  1.00 38.34 171 A 1 
ATOM   1291 N  N   . ARG   A 1 172 ? -8.704  17.112  7.552   1.00 55.79 172 A 1 
ATOM   1292 C  CA  . ARG   A 1 172 ? -9.490  17.506  6.373   1.00 54.85 172 A 1 
ATOM   1293 C  C   . ARG   A 1 172 ? -9.132  18.892  5.844   1.00 56.49 172 A 1 
ATOM   1294 O  O   . ARG   A 1 172 ? -9.762  19.320  4.881   1.00 53.23 172 A 1 
ATOM   1295 C  CB  . ARG   A 1 172 ? -10.995 17.468  6.681   1.00 49.49 172 A 1 
ATOM   1296 C  CG  . ARG   A 1 172 ? -11.549 16.065  6.908   1.00 42.71 172 A 1 
ATOM   1297 C  CD  . ARG   A 1 172 ? -13.073 16.188  7.042   1.00 40.21 172 A 1 
ATOM   1298 N  NE  . ARG   A 1 172 ? -13.723 14.869  7.090   1.00 35.61 172 A 1 
ATOM   1299 C  CZ  . ARG   A 1 172 ? -15.025 14.645  6.980   1.00 31.61 172 A 1 
ATOM   1300 N  NH1 . ARG   A 1 172 ? -15.884 15.625  6.877   1.00 29.74 172 A 1 
ATOM   1301 N  NH2 . ARG   A 1 172 ? -15.483 13.428  6.961   1.00 28.01 172 A 1 
ATOM   1302 N  N   . LEU   A 1 173 ? -8.225  19.627  6.498   1.00 57.10 173 A 1 
ATOM   1303 C  CA  . LEU   A 1 173 ? -7.749  20.907  5.993   1.00 57.03 173 A 1 
ATOM   1304 C  C   . LEU   A 1 173 ? -6.895  20.688  4.750   1.00 59.85 173 A 1 
ATOM   1305 O  O   . LEU   A 1 173 ? -6.582  19.552  4.391   1.00 55.53 173 A 1 
ATOM   1306 C  CB  . LEU   A 1 173 ? -6.988  21.676  7.087   1.00 50.89 173 A 1 
ATOM   1307 C  CG  . LEU   A 1 173 ? -7.892  22.243  8.192   1.00 45.36 173 A 1 
ATOM   1308 C  CD1 . LEU   A 1 173 ? -7.031  22.823  9.312   1.00 41.76 173 A 1 
ATOM   1309 C  CD2 . LEU   A 1 173 ? -8.800  23.367  7.682   1.00 40.25 173 A 1 
ATOM   1310 N  N   . GLU   A 1 174 ? -6.527  21.804  4.104   1.00 66.41 174 A 1 
ATOM   1311 C  CA  . GLU   A 1 174 ? -5.658  21.786  2.938   1.00 67.65 174 A 1 
ATOM   1312 C  C   . GLU   A 1 174 ? -4.467  20.852  3.160   1.00 71.06 174 A 1 
ATOM   1313 O  O   . GLU   A 1 174 ? -3.799  20.912  4.202   1.00 66.54 174 A 1 
ATOM   1314 C  CB  . GLU   A 1 174 ? -5.165  23.194  2.603   1.00 60.11 174 A 1 
ATOM   1315 C  CG  . GLU   A 1 174 ? -6.292  24.059  2.019   1.00 50.35 174 A 1 
ATOM   1316 C  CD  . GLU   A 1 174 ? -5.815  25.437  1.548   1.00 43.49 174 A 1 
ATOM   1317 O  OE1 . GLU   A 1 174 ? -6.613  26.101  0.854   1.00 35.80 174 A 1 
ATOM   1318 O  OE2 . GLU   A 1 174 ? -4.678  25.825  1.902   1.00 39.22 174 A 1 
ATOM   1319 N  N   . PRO   A 1 175 ? -4.215  19.955  2.201   1.00 75.92 175 A 1 
ATOM   1320 C  CA  . PRO   A 1 175 ? -3.121  19.020  2.309   1.00 77.90 175 A 1 
ATOM   1321 C  C   . PRO   A 1 175 ? -1.812  19.808  2.388   1.00 81.70 175 A 1 
ATOM   1322 O  O   . PRO   A 1 175 ? -1.460  20.551  1.477   1.00 79.80 175 A 1 
ATOM   1323 C  CB  . PRO   A 1 175 ? -3.242  18.115  1.082   1.00 72.08 175 A 1 
ATOM   1324 C  CG  . PRO   A 1 175 ? -4.009  18.951  0.062   1.00 68.17 175 A 1 
ATOM   1325 C  CD  . PRO   A 1 175 ? -4.910  19.808  0.929   1.00 70.76 175 A 1 
ATOM   1326 N  N   . SER   A 1 176 ? -1.093  19.663  3.503   1.00 89.34 176 A 1 
ATOM   1327 C  CA  . SER   A 1 176 ? 0.201   20.295  3.729   1.00 90.51 176 A 1 
ATOM   1328 C  C   . SER   A 1 176 ? 1.279   19.236  3.915   1.00 92.32 176 A 1 
ATOM   1329 O  O   . SER   A 1 176 ? 1.028   18.175  4.499   1.00 91.67 176 A 1 
ATOM   1330 C  CB  . SER   A 1 176 ? 0.135   21.265  4.916   1.00 86.98 176 A 1 
ATOM   1331 O  OG  . SER   A 1 176 ? -0.257  20.608  6.110   1.00 78.14 176 A 1 
ATOM   1332 N  N   . GLU   A 1 177 ? 2.478   19.528  3.439   1.00 94.15 177 A 1 
ATOM   1333 C  CA  . GLU   A 1 177 ? 3.647   18.691  3.688   1.00 94.95 177 A 1 
ATOM   1334 C  C   . GLU   A 1 177 ? 3.976   18.705  5.184   1.00 94.59 177 A 1 
ATOM   1335 O  O   . GLU   A 1 177 ? 4.208   19.757  5.780   1.00 93.32 177 A 1 
ATOM   1336 C  CB  . GLU   A 1 177 ? 4.828   19.165  2.839   1.00 95.47 177 A 1 
ATOM   1337 C  CG  . GLU   A 1 177 ? 6.033   18.225  2.963   1.00 95.52 177 A 1 
ATOM   1338 C  CD  . GLU   A 1 177 ? 7.156   18.633  2.004   1.00 96.09 177 A 1 
ATOM   1339 O  OE1 . GLU   A 1 177 ? 8.255   19.005  2.458   1.00 93.90 177 A 1 
ATOM   1340 O  OE2 . GLU   A 1 177 ? 6.933   18.610  0.778   1.00 95.23 177 A 1 
ATOM   1341 N  N   . ARG   A 1 178 ? 3.949   17.533  5.814   1.00 93.84 178 A 1 
ATOM   1342 C  CA  . ARG   A 1 178 ? 4.129   17.419  7.267   1.00 93.27 178 A 1 
ATOM   1343 C  C   . ARG   A 1 178 ? 4.482   15.996  7.699   1.00 94.31 178 A 1 
ATOM   1344 O  O   . ARG   A 1 178 ? 4.057   15.034  7.048   1.00 94.35 178 A 1 
ATOM   1345 C  CB  . ARG   A 1 178 ? 2.859   17.910  7.989   1.00 90.66 178 A 1 
ATOM   1346 C  CG  . ARG   A 1 178 ? 1.598   17.110  7.623   1.00 86.28 178 A 1 
ATOM   1347 C  CD  . ARG   A 1 178 ? 0.357   17.705  8.296   1.00 84.06 178 A 1 
ATOM   1348 N  NE  . ARG   A 1 178 ? -0.853  16.972  7.896   1.00 77.48 178 A 1 
ATOM   1349 C  CZ  . ARG   A 1 178 ? -1.965  16.839  8.597   1.00 71.49 178 A 1 
ATOM   1350 N  NH1 . ARG   A 1 178 ? -2.101  17.389  9.771   1.00 63.50 178 A 1 
ATOM   1351 N  NH2 . ARG   A 1 178 ? -2.954  16.146  8.113   1.00 66.04 178 A 1 
ATOM   1352 N  N   . PRO   A 1 179 ? 5.155   15.854  8.858   1.00 93.84 179 A 1 
ATOM   1353 C  CA  . PRO   A 1 179 ? 5.251   14.565  9.527   1.00 93.79 179 A 1 
ATOM   1354 C  C   . PRO   A 1 179 ? 3.871   14.061  9.964   1.00 93.19 179 A 1 
ATOM   1355 O  O   . PRO   A 1 179 ? 3.028   14.813  10.457  1.00 91.68 179 A 1 
ATOM   1356 C  CB  . PRO   A 1 179 ? 6.188   14.777  10.721  1.00 93.26 179 A 1 
ATOM   1357 C  CG  . PRO   A 1 179 ? 6.943   16.055  10.375  1.00 91.94 179 A 1 
ATOM   1358 C  CD  . PRO   A 1 179 ? 5.912   16.854  9.586   1.00 94.42 179 A 1 
ATOM   1359 N  N   . VAL   A 1 180 ? 3.655   12.753  9.808   1.00 93.54 180 A 1 
ATOM   1360 C  CA  . VAL   A 1 180 ? 2.437   12.033  10.206  1.00 93.53 180 A 1 
ATOM   1361 C  C   . VAL   A 1 180 ? 2.805   10.762  10.976  1.00 94.10 180 A 1 
ATOM   1362 O  O   . VAL   A 1 180 ? 3.979   10.414  11.091  1.00 94.02 180 A 1 
ATOM   1363 C  CB  . VAL   A 1 180 ? 1.538   11.735  8.986   1.00 92.86 180 A 1 
ATOM   1364 C  CG1 . VAL   A 1 180 ? 1.029   13.028  8.339   1.00 90.84 180 A 1 
ATOM   1365 C  CG2 . VAL   A 1 180 ? 2.249   10.884  7.930   1.00 90.95 180 A 1 
ATOM   1366 N  N   . GLY   A 1 181 ? 1.823   10.080  11.547  1.00 90.90 181 A 1 
ATOM   1367 C  CA  . GLY   A 1 181 ? 2.078   8.861   12.325  1.00 90.41 181 A 1 
ATOM   1368 C  C   . GLY   A 1 181 ? 2.397   7.641   11.465  1.00 91.41 181 A 1 
ATOM   1369 O  O   . GLY   A 1 181 ? 3.204   6.802   11.865  1.00 89.99 181 A 1 
ATOM   1370 N  N   . TRP   A 1 182 ? 1.766   7.539   10.308  1.00 92.33 182 A 1 
ATOM   1371 C  CA  . TRP   A 1 182 ? 1.984   6.479   9.327   1.00 92.25 182 A 1 
ATOM   1372 C  C   . TRP   A 1 182 ? 1.481   6.902   7.945   1.00 92.74 182 A 1 
ATOM   1373 O  O   . TRP   A 1 182 ? 0.669   7.823   7.818   1.00 92.04 182 A 1 
ATOM   1374 C  CB  . TRP   A 1 182 ? 1.289   5.191   9.794   1.00 90.21 182 A 1 
ATOM   1375 C  CG  . TRP   A 1 182 ? -0.214  5.245   9.817   1.00 89.29 182 A 1 
ATOM   1376 C  CD1 . TRP   A 1 182 ? -0.968  5.752   10.817  1.00 85.15 182 A 1 
ATOM   1377 C  CD2 . TRP   A 1 182 ? -1.157  4.786   8.792   1.00 87.67 182 A 1 
ATOM   1378 N  NE1 . TRP   A 1 182 ? -2.316  5.638   10.488  1.00 83.47 182 A 1 
ATOM   1379 C  CE2 . TRP   A 1 182 ? -2.475  5.044   9.254   1.00 85.90 182 A 1 
ATOM   1380 C  CE3 . TRP   A 1 182 ? -1.009  4.173   7.529   1.00 83.29 182 A 1 
ATOM   1381 C  CZ2 . TRP   A 1 182 ? -3.619  4.698   8.499   1.00 82.34 182 A 1 
ATOM   1382 C  CZ3 . TRP   A 1 182 ? -2.147  3.833   6.775   1.00 81.88 182 A 1 
ATOM   1383 C  CH2 . TRP   A 1 182 ? -3.435  4.092   7.257   1.00 82.10 182 A 1 
ATOM   1384 N  N   . LEU   A 1 183 ? 1.962   6.211   6.930   1.00 94.98 183 A 1 
ATOM   1385 C  CA  . LEU   A 1 183 ? 1.616   6.413   5.523   1.00 95.25 183 A 1 
ATOM   1386 C  C   . LEU   A 1 183 ? 1.070   5.103   4.950   1.00 95.02 183 A 1 
ATOM   1387 O  O   . LEU   A 1 183 ? 1.488   4.021   5.365   1.00 94.70 183 A 1 
ATOM   1388 C  CB  . LEU   A 1 183 ? 2.878   6.849   4.766   1.00 95.61 183 A 1 
ATOM   1389 C  CG  . LEU   A 1 183 ? 3.461   8.201   5.210   1.00 95.54 183 A 1 
ATOM   1390 C  CD1 . LEU   A 1 183 ? 4.884   8.351   4.688   1.00 95.45 183 A 1 
ATOM   1391 C  CD2 . LEU   A 1 183 ? 2.615   9.369   4.686   1.00 95.12 183 A 1 
ATOM   1392 N  N   . SER   A 1 184 ? 0.166   5.194   3.978   1.00 94.96 184 A 1 
ATOM   1393 C  CA  . SER   A 1 184 ? -0.365  4.006   3.295   1.00 94.94 184 A 1 
ATOM   1394 C  C   . SER   A 1 184 ? 0.749   3.258   2.561   1.00 95.64 184 A 1 
ATOM   1395 O  O   . SER   A 1 184 ? 1.418   3.832   1.704   1.00 95.48 184 A 1 
ATOM   1396 C  CB  . SER   A 1 184 ? -1.455  4.417   2.301   1.00 93.93 184 A 1 
ATOM   1397 O  OG  . SER   A 1 184 ? -1.984  3.282   1.637   1.00 90.68 184 A 1 
ATOM   1398 N  N   . GLY   A 1 185 ? 0.886   1.971   2.827   1.00 95.74 185 A 1 
ATOM   1399 C  CA  . GLY   A 1 185 ? 1.840   1.086   2.146   1.00 95.98 185 A 1 
ATOM   1400 C  C   . GLY   A 1 185 ? 1.571   0.884   0.651   1.00 96.53 185 A 1 
ATOM   1401 O  O   . GLY   A 1 185 ? 2.379   0.266   -0.038  1.00 96.14 185 A 1 
ATOM   1402 N  N   . SER   A 1 186 ? 0.480   1.424   0.119   1.00 96.41 186 A 1 
ATOM   1403 C  CA  . SER   A 1 186 ? 0.169   1.352   -1.315  1.00 96.44 186 A 1 
ATOM   1404 C  C   . SER   A 1 186 ? 1.116   2.166   -2.201  1.00 97.21 186 A 1 
ATOM   1405 O  O   . SER   A 1 186 ? 1.232   1.860   -3.384  1.00 96.79 186 A 1 
ATOM   1406 C  CB  . SER   A 1 186 ? -1.278  1.790   -1.580  1.00 95.13 186 A 1 
ATOM   1407 O  OG  . SER   A 1 186 ? -1.490  3.153   -1.269  1.00 91.08 186 A 1 
ATOM   1408 N  N   . CYS   A 1 187 ? 1.782   3.188   -1.653  1.00 97.35 187 A 1 
ATOM   1409 C  CA  . CYS   A 1 187 ? 2.764   3.999   -2.365  1.00 97.42 187 A 1 
ATOM   1410 C  C   . CYS   A 1 187 ? 3.661   4.739   -1.366  1.00 97.36 187 A 1 
ATOM   1411 O  O   . CYS   A 1 187 ? 3.196   5.632   -0.655  1.00 96.34 187 A 1 
ATOM   1412 C  CB  . CYS   A 1 187 ? 2.022   4.977   -3.287  1.00 96.92 187 A 1 
ATOM   1413 S  SG  . CYS   A 1 187 ? 3.226   5.844   -4.331  1.00 95.09 187 A 1 
ATOM   1414 N  N   . LEU   A 1 188 ? 4.945   4.371   -1.329  1.00 98.14 188 A 1 
ATOM   1415 C  CA  . LEU   A 1 188 ? 5.938   4.942   -0.422  1.00 98.19 188 A 1 
ATOM   1416 C  C   . LEU   A 1 188 ? 7.269   5.162   -1.147  1.00 98.51 188 A 1 
ATOM   1417 O  O   . LEU   A 1 188 ? 7.723   4.289   -1.882  1.00 98.21 188 A 1 
ATOM   1418 C  CB  . LEU   A 1 188 ? 6.160   3.990   0.772   1.00 96.95 188 A 1 
ATOM   1419 C  CG  . LEU   A 1 188 ? 4.963   3.802   1.725   1.00 93.27 188 A 1 
ATOM   1420 C  CD1 . LEU   A 1 188 ? 5.280   2.701   2.740   1.00 91.74 188 A 1 
ATOM   1421 C  CD2 . LEU   A 1 188 ? 4.663   5.086   2.499   1.00 91.91 188 A 1 
ATOM   1422 N  N   . LEU   A 1 189 ? 7.944   6.276   -0.850  1.00 98.65 189 A 1 
ATOM   1423 C  CA  . LEU   A 1 189 ? 9.394   6.390   -0.978  1.00 98.71 189 A 1 
ATOM   1424 C  C   . LEU   A 1 189 ? 10.003  6.046   0.387   1.00 98.74 189 A 1 
ATOM   1425 O  O   . LEU   A 1 189 ? 9.674   6.684   1.386   1.00 98.61 189 A 1 
ATOM   1426 C  CB  . LEU   A 1 189 ? 9.762   7.806   -1.457  1.00 98.61 189 A 1 
ATOM   1427 C  CG  . LEU   A 1 189 ? 11.279  8.069   -1.553  1.00 98.34 189 A 1 
ATOM   1428 C  CD1 . LEU   A 1 189 ? 11.951  7.228   -2.637  1.00 98.08 189 A 1 
ATOM   1429 C  CD2 . LEU   A 1 189 ? 11.525  9.546   -1.867  1.00 98.01 189 A 1 
ATOM   1430 N  N   . VAL   A 1 190 ? 10.856  5.031   0.441   1.00 98.70 190 A 1 
ATOM   1431 C  CA  . VAL   A 1 190 ? 11.425  4.499   1.685   1.00 98.70 190 A 1 
ATOM   1432 C  C   . VAL   A 1 190 ? 12.938  4.673   1.688   1.00 98.63 190 A 1 
ATOM   1433 O  O   . VAL   A 1 190 ? 13.612  4.324   0.720   1.00 98.30 190 A 1 
ATOM   1434 C  CB  . VAL   A 1 190 ? 11.026  3.023   1.892   1.00 98.46 190 A 1 
ATOM   1435 C  CG1 . VAL   A 1 190 ? 11.597  2.451   3.191   1.00 95.78 190 A 1 
ATOM   1436 C  CG2 . VAL   A 1 190 ? 9.503   2.853   1.951   1.00 96.12 190 A 1 
ATOM   1437 N  N   . ARG   A 1 191 ? 13.491  5.181   2.805   1.00 98.66 191 A 1 
ATOM   1438 C  CA  . ARG   A 1 191 ? 14.924  5.186   3.083   1.00 98.61 191 A 1 
ATOM   1439 C  C   . ARG   A 1 191 ? 15.362  3.770   3.463   1.00 98.53 191 A 1 
ATOM   1440 O  O   . ARG   A 1 191 ? 14.938  3.239   4.491   1.00 98.23 191 A 1 
ATOM   1441 C  CB  . ARG   A 1 191 ? 15.231  6.214   4.184   1.00 98.41 191 A 1 
ATOM   1442 C  CG  . ARG   A 1 191 ? 16.742  6.367   4.403   1.00 97.77 191 A 1 
ATOM   1443 C  CD  . ARG   A 1 191 ? 17.059  7.301   5.590   1.00 96.73 191 A 1 
ATOM   1444 N  NE  . ARG   A 1 191 ? 16.589  8.675   5.377   1.00 94.74 191 A 1 
ATOM   1445 C  CZ  . ARG   A 1 191 ? 17.170  9.614   4.637   1.00 94.28 191 A 1 
ATOM   1446 N  NH1 . ARG   A 1 191 ? 18.295  9.412   4.015   1.00 89.39 191 A 1 
ATOM   1447 N  NH2 . ARG   A 1 191 ? 16.612  10.784  4.521   1.00 90.27 191 A 1 
ATOM   1448 N  N   . ARG   A 1 192 ? 16.226  3.171   2.656   1.00 98.15 192 A 1 
ATOM   1449 C  CA  . ARG   A 1 192 ? 16.661  1.776   2.819   1.00 97.93 192 A 1 
ATOM   1450 C  C   . ARG   A 1 192 ? 17.370  1.539   4.153   1.00 97.97 192 A 1 
ATOM   1451 O  O   . ARG   A 1 192 ? 17.086  0.536   4.807   1.00 97.63 192 A 1 
ATOM   1452 C  CB  . ARG   A 1 192 ? 17.571  1.357   1.654   1.00 97.11 192 A 1 
ATOM   1453 C  CG  . ARG   A 1 192 ? 16.822  1.256   0.313   1.00 93.28 192 A 1 
ATOM   1454 C  CD  . ARG   A 1 192 ? 17.783  1.007   -0.860  1.00 91.05 192 A 1 
ATOM   1455 N  NE  . ARG   A 1 192 ? 18.559  -0.231  -0.706  1.00 86.79 192 A 1 
ATOM   1456 C  CZ  . ARG   A 1 192 ? 19.651  -0.569  -1.383  1.00 84.58 192 A 1 
ATOM   1457 N  NH1 . ARG   A 1 192 ? 20.135  0.179   -2.333  1.00 78.06 192 A 1 
ATOM   1458 N  NH2 . ARG   A 1 192 ? 20.277  -1.682  -1.110  1.00 76.56 192 A 1 
ATOM   1459 N  N   . SER   A 1 193 ? 18.224  2.468   4.588   1.00 97.94 193 A 1 
ATOM   1460 C  CA  . SER   A 1 193 ? 18.895  2.374   5.892   1.00 97.85 193 A 1 
ATOM   1461 C  C   . SER   A 1 193 ? 17.900  2.396   7.060   1.00 98.21 193 A 1 
ATOM   1462 O  O   . SER   A 1 193 ? 17.983  1.552   7.953   1.00 97.97 193 A 1 
ATOM   1463 C  CB  . SER   A 1 193 ? 19.919  3.506   6.043   1.00 97.20 193 A 1 
ATOM   1464 O  OG  . SER   A 1 193 ? 19.284  4.762   5.961   1.00 93.99 193 A 1 
ATOM   1465 N  N   . ALA   A 1 194 ? 16.896  3.282   7.028   1.00 98.31 194 A 1 
ATOM   1466 C  CA  . ALA   A 1 194 ? 15.843  3.335   8.042   1.00 98.54 194 A 1 
ATOM   1467 C  C   . ALA   A 1 194 ? 14.984  2.063   8.045   1.00 98.64 194 A 1 
ATOM   1468 O  O   . ALA   A 1 194 ? 14.675  1.514   9.105   1.00 98.48 194 A 1 
ATOM   1469 C  CB  . ALA   A 1 194 ? 14.976  4.575   7.786   1.00 98.50 194 A 1 
ATOM   1470 N  N   . PHE   A 1 195 ? 14.629  1.571   6.852   1.00 98.61 195 A 1 
ATOM   1471 C  CA  . PHE   A 1 195 ? 13.864  0.339   6.690   1.00 98.66 195 A 1 
ATOM   1472 C  C   . PHE   A 1 195 ? 14.620  -0.878  7.240   1.00 98.61 195 A 1 
ATOM   1473 O  O   . PHE   A 1 195 ? 14.060  -1.649  8.016   1.00 98.38 195 A 1 
ATOM   1474 C  CB  . PHE   A 1 195 ? 13.527  0.165   5.207   1.00 98.64 195 A 1 
ATOM   1475 C  CG  . PHE   A 1 195 ? 12.535  -0.943  4.923   1.00 98.69 195 A 1 
ATOM   1476 C  CD1 . PHE   A 1 195 ? 12.970  -2.187  4.432   1.00 98.45 195 A 1 
ATOM   1477 C  CD2 . PHE   A 1 195 ? 11.159  -0.713  5.109   1.00 98.48 195 A 1 
ATOM   1478 C  CE1 . PHE   A 1 195 ? 12.035  -3.187  4.114   1.00 98.26 195 A 1 
ATOM   1479 C  CE2 . PHE   A 1 195 ? 10.222  -1.709  4.788   1.00 98.25 195 A 1 
ATOM   1480 C  CZ  . PHE   A 1 195 ? 10.660  -2.944  4.283   1.00 98.38 195 A 1 
ATOM   1481 N  N   . GLY   A 1 196 ? 15.904  -0.994  6.917   1.00 98.08 196 A 1 
ATOM   1482 C  CA  . GLY   A 1 196 ? 16.779  -2.037  7.450   1.00 97.91 196 A 1 
ATOM   1483 C  C   . GLY   A 1 196 ? 16.944  -1.951  8.972   1.00 98.17 196 A 1 
ATOM   1484 O  O   . GLY   A 1 196 ? 16.814  -2.963  9.660   1.00 97.66 196 A 1 
ATOM   1485 N  N   . GLN   A 1 197 ? 17.137  -0.744  9.512   1.00 98.44 197 A 1 
ATOM   1486 C  CA  . GLN   A 1 197 ? 17.294  -0.521  10.956  1.00 98.38 197 A 1 
ATOM   1487 C  C   . GLN   A 1 197 ? 16.093  -1.028  11.770  1.00 98.42 197 A 1 
ATOM   1488 O  O   . GLN   A 1 197 ? 16.272  -1.588  12.854  1.00 97.87 197 A 1 
ATOM   1489 C  CB  . GLN   A 1 197 ? 17.517  0.981   11.211  1.00 97.89 197 A 1 
ATOM   1490 C  CG  . GLN   A 1 197 ? 17.775  1.296   12.695  1.00 92.41 197 A 1 
ATOM   1491 C  CD  . GLN   A 1 197 ? 17.804  2.790   13.013  1.00 90.89 197 A 1 
ATOM   1492 O  OE1 . GLN   A 1 197 ? 17.664  3.656   12.169  1.00 85.49 197 A 1 
ATOM   1493 N  NE2 . GLN   A 1 197 ? 17.959  3.146   14.268  1.00 81.47 197 A 1 
ATOM   1494 N  N   . VAL   A 1 198 ? 14.873  -0.840  11.258  1.00 98.60 198 A 1 
ATOM   1495 C  CA  . VAL   A 1 198 ? 13.655  -1.294  11.954  1.00 98.55 198 A 1 
ATOM   1496 C  C   . VAL   A 1 198 ? 13.260  -2.736  11.612  1.00 98.51 198 A 1 
ATOM   1497 O  O   . VAL   A 1 198 ? 12.254  -3.219  12.128  1.00 97.72 198 A 1 
ATOM   1498 C  CB  . VAL   A 1 198 ? 12.474  -0.315  11.787  1.00 98.19 198 A 1 
ATOM   1499 C  CG1 . VAL   A 1 198 ? 12.860  1.106   12.216  1.00 96.78 198 A 1 
ATOM   1500 C  CG2 . VAL   A 1 198 ? 11.913  -0.284  10.368  1.00 97.25 198 A 1 
ATOM   1501 N  N   . GLY   A 1 199 ? 14.029  -3.424  10.775  1.00 98.20 199 A 1 
ATOM   1502 C  CA  . GLY   A 1 199 ? 13.768  -4.815  10.372  1.00 97.99 199 A 1 
ATOM   1503 C  C   . GLY   A 1 199 ? 12.742  -4.969  9.245   1.00 98.34 199 A 1 
ATOM   1504 O  O   . GLY   A 1 199 ? 12.159  -6.041  9.101   1.00 97.24 199 A 1 
ATOM   1505 N  N   . GLY   A 1 200 ? 12.499  -3.919  8.463   1.00 98.46 200 A 1 
ATOM   1506 C  CA  . GLY   A 1 200 ? 11.534  -3.957  7.364   1.00 98.50 200 A 1 
ATOM   1507 C  C   . GLY   A 1 200 ? 10.077  -4.045  7.836   1.00 98.57 200 A 1 
ATOM   1508 O  O   . GLY   A 1 200 ? 9.737   -3.632  8.947   1.00 97.99 200 A 1 
ATOM   1509 N  N   . PHE   A 1 201 ? 9.195   -4.573  6.988   1.00 98.64 201 A 1 
ATOM   1510 C  CA  . PHE   A 1 201 ? 7.824   -4.882  7.396   1.00 98.66 201 A 1 
ATOM   1511 C  C   . PHE   A 1 201 ? 7.799   -6.059  8.383   1.00 98.56 201 A 1 
ATOM   1512 O  O   . PHE   A 1 201 ? 8.560   -7.014  8.238   1.00 98.19 201 A 1 
ATOM   1513 C  CB  . PHE   A 1 201 ? 6.950   -5.180  6.176   1.00 98.58 201 A 1 
ATOM   1514 C  CG  . PHE   A 1 201 ? 6.594   -3.961  5.350   1.00 98.59 201 A 1 
ATOM   1515 C  CD1 . PHE   A 1 201 ? 5.687   -3.014  5.857   1.00 98.29 201 A 1 
ATOM   1516 C  CD2 . PHE   A 1 201 ? 7.142   -3.772  4.070   1.00 98.18 201 A 1 
ATOM   1517 C  CE1 . PHE   A 1 201 ? 5.333   -1.886  5.096   1.00 97.94 201 A 1 
ATOM   1518 C  CE2 . PHE   A 1 201 ? 6.791   -2.649  3.302   1.00 97.84 201 A 1 
ATOM   1519 C  CZ  . PHE   A 1 201 ? 5.887   -1.701  3.816   1.00 98.03 201 A 1 
ATOM   1520 N  N   . ASP   A 1 202 ? 6.904   -6.028  9.371   1.00 98.40 202 A 1 
ATOM   1521 C  CA  . ASP   A 1 202 ? 6.650   -7.181  10.238  1.00 98.27 202 A 1 
ATOM   1522 C  C   . ASP   A 1 202 ? 5.893   -8.263  9.453   1.00 98.23 202 A 1 
ATOM   1523 O  O   . ASP   A 1 202 ? 4.717   -8.119  9.116   1.00 97.65 202 A 1 
ATOM   1524 C  CB  . ASP   A 1 202 ? 5.897   -6.732  11.495  1.00 97.81 202 A 1 
ATOM   1525 C  CG  . ASP   A 1 202 ? 5.649   -7.850  12.518  1.00 96.81 202 A 1 
ATOM   1526 O  OD1 . ASP   A 1 202 ? 5.643   -9.050  12.174  1.00 94.97 202 A 1 
ATOM   1527 O  OD2 . ASP   A 1 202 ? 5.404   -7.530  13.701  1.00 93.11 202 A 1 
ATOM   1528 N  N   . GLU   A 1 203 ? 6.569   -9.380  9.184   1.00 97.93 203 A 1 
ATOM   1529 C  CA  . GLU   A 1 203 ? 6.076   -10.465 8.329   1.00 97.78 203 A 1 
ATOM   1530 C  C   . GLU   A 1 203 ? 4.904   -11.259 8.936   1.00 97.52 203 A 1 
ATOM   1531 O  O   . GLU   A 1 203 ? 4.283   -12.079 8.259   1.00 96.24 203 A 1 
ATOM   1532 C  CB  . GLU   A 1 203 ? 7.226   -11.402 7.947   1.00 97.53 203 A 1 
ATOM   1533 C  CG  . GLU   A 1 203 ? 8.380   -10.659 7.260   1.00 96.88 203 A 1 
ATOM   1534 C  CD  . GLU   A 1 203 ? 9.341   -11.570 6.489   1.00 96.28 203 A 1 
ATOM   1535 O  OE1 . GLU   A 1 203 ? 10.136  -11.010 5.703   1.00 92.20 203 A 1 
ATOM   1536 O  OE2 . GLU   A 1 203 ? 9.236   -12.813 6.600   1.00 93.33 203 A 1 
ATOM   1537 N  N   . ARG   A 1 204 ? 4.551   -11.011 10.207  1.00 97.39 204 A 1 
ATOM   1538 C  CA  . ARG   A 1 204 ? 3.325   -11.567 10.803  1.00 96.88 204 A 1 
ATOM   1539 C  C   . ARG   A 1 204 ? 2.061   -11.008 10.140  1.00 96.78 204 A 1 
ATOM   1540 O  O   . ARG   A 1 204 ? 1.008   -11.650 10.193  1.00 95.73 204 A 1 
ATOM   1541 C  CB  . ARG   A 1 204 ? 3.297   -11.282 12.310  1.00 96.11 204 A 1 
ATOM   1542 C  CG  . ARG   A 1 204 ? 4.439   -11.966 13.073  1.00 94.56 204 A 1 
ATOM   1543 C  CD  . ARG   A 1 204 ? 4.398   -11.613 14.564  1.00 93.01 204 A 1 
ATOM   1544 N  NE  . ARG   A 1 204 ? 4.665   -10.191 14.787  1.00 91.25 204 A 1 
ATOM   1545 C  CZ  . ARG   A 1 204 ? 4.274   -9.447  15.816  1.00 91.24 204 A 1 
ATOM   1546 N  NH1 . ARG   A 1 204 ? 3.641   -9.938  16.837  1.00 85.29 204 A 1 
ATOM   1547 N  NH2 . ARG   A 1 204 ? 4.520   -8.177  15.827  1.00 85.89 204 A 1 
ATOM   1548 N  N   . TYR   A 1 205 ? 2.172   -9.821  9.517   1.00 97.03 205 A 1 
ATOM   1549 C  CA  . TYR   A 1 205 ? 1.101   -9.218  8.738   1.00 96.77 205 A 1 
ATOM   1550 C  C   . TYR   A 1 205 ? 1.180   -9.722  7.293   1.00 96.67 205 A 1 
ATOM   1551 O  O   . TYR   A 1 205 ? 2.026   -9.286  6.521   1.00 95.50 205 A 1 
ATOM   1552 C  CB  . TYR   A 1 205 ? 1.201   -7.692  8.810   1.00 96.05 205 A 1 
ATOM   1553 C  CG  . TYR   A 1 205 ? 1.161   -7.134  10.217  1.00 96.02 205 A 1 
ATOM   1554 C  CD1 . TYR   A 1 205 ? -0.064  -6.947  10.878  1.00 94.39 205 A 1 
ATOM   1555 C  CD2 . TYR   A 1 205 ? 2.358   -6.791  10.878  1.00 94.57 205 A 1 
ATOM   1556 C  CE1 . TYR   A 1 205 ? -0.102  -6.426  12.178  1.00 93.37 205 A 1 
ATOM   1557 C  CE2 . TYR   A 1 205 ? 2.329   -6.270  12.182  1.00 93.51 205 A 1 
ATOM   1558 C  CZ  . TYR   A 1 205 ? 1.096   -6.088  12.828  1.00 94.25 205 A 1 
ATOM   1559 O  OH  . TYR   A 1 205 ? 1.063   -5.574  14.095  1.00 92.84 205 A 1 
ATOM   1560 N  N   . PHE   A 1 206 ? 0.272   -10.619 6.915   1.00 95.77 206 A 1 
ATOM   1561 C  CA  . PHE   A 1 206 ? 0.139   -11.026 5.514   1.00 95.66 206 A 1 
ATOM   1562 C  C   . PHE   A 1 206 ? -0.211  -9.826  4.622   1.00 95.96 206 A 1 
ATOM   1563 O  O   . PHE   A 1 206 ? 0.399   -9.609  3.582   1.00 94.93 206 A 1 
ATOM   1564 C  CB  . PHE   A 1 206 ? -0.924  -12.126 5.402   1.00 94.83 206 A 1 
ATOM   1565 C  CG  . PHE   A 1 206 ? -1.218  -12.550 3.977   1.00 94.83 206 A 1 
ATOM   1566 C  CD1 . PHE   A 1 206 ? -2.288  -11.970 3.267   1.00 94.01 206 A 1 
ATOM   1567 C  CD2 . PHE   A 1 206 ? -0.395  -13.494 3.335   1.00 93.92 206 A 1 
ATOM   1568 C  CE1 . PHE   A 1 206 ? -2.534  -12.330 1.930   1.00 93.08 206 A 1 
ATOM   1569 C  CE2 . PHE   A 1 206 ? -0.639  -13.860 2.002   1.00 93.00 206 A 1 
ATOM   1570 C  CZ  . PHE   A 1 206 ? -1.705  -13.274 1.303   1.00 93.20 206 A 1 
ATOM   1571 N  N   . MET   A 1 207 ? -1.192  -9.046  5.047   1.00 94.69 207 A 1 
ATOM   1572 C  CA  . MET   A 1 207 ? -1.676  -7.837  4.387   1.00 93.92 207 A 1 
ATOM   1573 C  C   . MET   A 1 207 ? -2.493  -7.024  5.390   1.00 93.61 207 A 1 
ATOM   1574 O  O   . MET   A 1 207 ? -3.109  -7.597  6.291   1.00 89.95 207 A 1 
ATOM   1575 C  CB  . MET   A 1 207 ? -2.533  -8.232  3.175   1.00 91.10 207 A 1 
ATOM   1576 C  CG  . MET   A 1 207 ? -2.879  -7.045  2.278   1.00 84.45 207 A 1 
ATOM   1577 S  SD  . MET   A 1 207 ? -3.818  -7.511  0.802   1.00 82.59 207 A 1 
ATOM   1578 C  CE  . MET   A 1 207 ? -2.552  -8.440  -0.066  1.00 72.49 207 A 1 
ATOM   1579 N  N   . TYR   A 1 208 ? -2.522  -5.712  5.201   1.00 93.46 208 A 1 
ATOM   1580 C  CA  . TYR   A 1 208 ? -3.154  -4.730  6.075   1.00 92.94 208 A 1 
ATOM   1581 C  C   . TYR   A 1 208 ? -2.443  -4.566  7.420   1.00 92.74 208 A 1 
ATOM   1582 O  O   . TYR   A 1 208 ? -2.033  -5.532  8.057   1.00 89.70 208 A 1 
ATOM   1583 C  CB  . TYR   A 1 208 ? -4.651  -5.013  6.288   1.00 91.03 208 A 1 
ATOM   1584 C  CG  . TYR   A 1 208 ? -5.435  -5.326  5.039   1.00 89.35 208 A 1 
ATOM   1585 C  CD1 . TYR   A 1 208 ? -5.752  -4.295  4.137   1.00 85.29 208 A 1 
ATOM   1586 C  CD2 . TYR   A 1 208 ? -5.855  -6.644  4.769   1.00 85.65 208 A 1 
ATOM   1587 C  CE1 . TYR   A 1 208 ? -6.491  -4.568  2.985   1.00 83.57 208 A 1 
ATOM   1588 C  CE2 . TYR   A 1 208 ? -6.600  -6.927  3.615   1.00 83.15 208 A 1 
ATOM   1589 C  CZ  . TYR   A 1 208 ? -6.920  -5.882  2.725   1.00 83.90 208 A 1 
ATOM   1590 O  OH  . TYR   A 1 208 ? -7.662  -6.143  1.603   1.00 81.45 208 A 1 
ATOM   1591 N  N   . MET   A 1 209 ? -2.367  -3.327  7.880   1.00 92.70 209 A 1 
ATOM   1592 C  CA  . MET   A 1 209 ? -1.708  -2.900  9.119   1.00 92.93 209 A 1 
ATOM   1593 C  C   . MET   A 1 209 ? -0.175  -2.999  9.111   1.00 93.89 209 A 1 
ATOM   1594 O  O   . MET   A 1 209 ? 0.436   -2.493  10.048  1.00 92.59 209 A 1 
ATOM   1595 C  CB  . MET   A 1 209 ? -2.302  -3.606  10.358  1.00 90.81 209 A 1 
ATOM   1596 C  CG  . MET   A 1 209 ? -3.813  -3.452  10.503  1.00 87.56 209 A 1 
ATOM   1597 S  SD  . MET   A 1 209 ? -4.400  -1.774  10.869  1.00 83.79 209 A 1 
ATOM   1598 C  CE  . MET   A 1 209 ? -3.664  -1.519  12.495  1.00 74.56 209 A 1 
ATOM   1599 N  N   . GLU   A 1 210 ? 0.445   -3.594  8.093   1.00 96.30 210 A 1 
ATOM   1600 C  CA  . GLU   A 1 210 ? 1.897   -3.623  7.928   1.00 96.37 210 A 1 
ATOM   1601 C  C   . GLU   A 1 210 ? 2.484   -2.217  7.756   1.00 96.86 210 A 1 
ATOM   1602 O  O   . GLU   A 1 210 ? 3.561   -1.927  8.278   1.00 96.53 210 A 1 
ATOM   1603 C  CB  . GLU   A 1 210 ? 2.298   -4.546  6.753   1.00 95.72 210 A 1 
ATOM   1604 C  CG  . GLU   A 1 210 ? 2.071   -4.021  5.310   1.00 92.01 210 A 1 
ATOM   1605 C  CD  . GLU   A 1 210 ? 0.601   -3.803  4.912   1.00 92.68 210 A 1 
ATOM   1606 O  OE1 . GLU   A 1 210 ? 0.354   -3.013  3.980   1.00 87.07 210 A 1 
ATOM   1607 O  OE2 . GLU   A 1 210 ? -0.293  -4.421  5.526   1.00 89.83 210 A 1 
ATOM   1608 N  N   . ASP   A 1 211 ? 1.747   -1.326  7.104   1.00 96.03 211 A 1 
ATOM   1609 C  CA  . ASP   A 1 211 ? 2.091   0.083   6.919   1.00 95.51 211 A 1 
ATOM   1610 C  C   . ASP   A 1 211 ? 1.955   0.895   8.218   1.00 96.05 211 A 1 
ATOM   1611 O  O   . ASP   A 1 211 ? 2.851   1.665   8.583   1.00 95.51 211 A 1 
ATOM   1612 C  CB  . ASP   A 1 211 ? 1.228   0.659   5.778   1.00 93.91 211 A 1 
ATOM   1613 C  CG  . ASP   A 1 211 ? -0.296  0.477   5.917   1.00 93.35 211 A 1 
ATOM   1614 O  OD1 . ASP   A 1 211 ? -0.774  -0.099  6.920   1.00 90.73 211 A 1 
ATOM   1615 O  OD2 . ASP   A 1 211 ? -1.007  0.948   4.998   1.00 89.59 211 A 1 
ATOM   1616 N  N   . VAL   A 1 212 ? 0.877   0.676   8.968   1.00 93.90 212 A 1 
ATOM   1617 C  CA  . VAL   A 1 212 ? 0.654   1.307   10.277  1.00 93.14 212 A 1 
ATOM   1618 C  C   . VAL   A 1 212 ? 1.722   0.864   11.278  1.00 93.75 212 A 1 
ATOM   1619 O  O   . VAL   A 1 212 ? 2.248   1.686   12.035  1.00 93.66 212 A 1 
ATOM   1620 C  CB  . VAL   A 1 212 ? -0.751  0.980   10.825  1.00 91.91 212 A 1 
ATOM   1621 C  CG1 . VAL   A 1 212 ? -1.033  1.744   12.124  1.00 90.01 212 A 1 
ATOM   1622 C  CG2 . VAL   A 1 212 ? -1.867  1.334   9.838   1.00 90.03 212 A 1 
ATOM   1623 N  N   . ASP   A 1 213 ? 2.057   -0.429  11.283  1.00 94.95 213 A 1 
ATOM   1624 C  CA  . ASP   A 1 213 ? 3.097   -0.987  12.137  1.00 95.15 213 A 1 
ATOM   1625 C  C   . ASP   A 1 213 ? 4.492   -0.460  11.758  1.00 95.62 213 A 1 
ATOM   1626 O  O   . ASP   A 1 213 ? 5.255   -0.061  12.643  1.00 95.63 213 A 1 
ATOM   1627 C  CB  . ASP   A 1 213 ? 3.040   -2.515  12.066  1.00 95.27 213 A 1 
ATOM   1628 C  CG  . ASP   A 1 213 ? 4.189   -3.106  12.874  1.00 95.07 213 A 1 
ATOM   1629 O  OD1 . ASP   A 1 213 ? 4.081   -3.081  14.124  1.00 92.97 213 A 1 
ATOM   1630 O  OD2 . ASP   A 1 213 ? 5.205   -3.482  12.260  1.00 93.11 213 A 1 
ATOM   1631 N  N   . LEU   A 1 214 ? 4.812   -0.386  10.462  1.00 96.76 214 A 1 
ATOM   1632 C  CA  . LEU   A 1 214 ? 6.056   0.204   9.979   1.00 97.28 214 A 1 
ATOM   1633 C  C   . LEU   A 1 214 ? 6.185   1.660   10.431  1.00 97.26 214 A 1 
ATOM   1634 O  O   . LEU   A 1 214 ? 7.220   2.034   10.977  1.00 97.27 214 A 1 
ATOM   1635 C  CB  . LEU   A 1 214 ? 6.123   0.082   8.445   1.00 97.69 214 A 1 
ATOM   1636 C  CG  . LEU   A 1 214 ? 7.399   0.700   7.838   1.00 97.78 214 A 1 
ATOM   1637 C  CD1 . LEU   A 1 214 ? 8.656   -0.072  8.242   1.00 97.60 214 A 1 
ATOM   1638 C  CD2 . LEU   A 1 214 ? 7.306   0.712   6.317   1.00 97.44 214 A 1 
ATOM   1639 N  N   . GLY   A 1 215 ? 5.141   2.468   10.262  1.00 96.24 215 A 1 
ATOM   1640 C  CA  . GLY   A 1 215 ? 5.125   3.861   10.711  1.00 95.98 215 A 1 
ATOM   1641 C  C   . GLY   A 1 215 ? 5.366   4.005   12.218  1.00 96.19 215 A 1 
ATOM   1642 O  O   . GLY   A 1 215 ? 6.124   4.878   12.642  1.00 96.05 215 A 1 
ATOM   1643 N  N   . ASP   A 1 216 ? 4.801   3.120   13.030  1.00 95.20 216 A 1 
ATOM   1644 C  CA  . ASP   A 1 216 ? 5.027   3.105   14.485  1.00 94.54 216 A 1 
ATOM   1645 C  C   . ASP   A 1 216 ? 6.479   2.762   14.841  1.00 95.26 216 A 1 
ATOM   1646 O  O   . ASP   A 1 216 ? 7.093   3.441   15.670  1.00 95.04 216 A 1 
ATOM   1647 C  CB  . ASP   A 1 216 ? 4.051   2.113   15.136  1.00 92.94 216 A 1 
ATOM   1648 C  CG  . ASP   A 1 216 ? 4.049   2.146   16.666  1.00 90.47 216 A 1 
ATOM   1649 O  OD1 . ASP   A 1 216 ? 3.972   3.234   17.267  1.00 87.80 216 A 1 
ATOM   1650 O  OD2 . ASP   A 1 216 ? 4.040   1.052   17.285  1.00 86.53 216 A 1 
ATOM   1651 N  N   . ARG   A 1 217 ? 7.073   1.743   14.193  1.00 96.72 217 A 1 
ATOM   1652 C  CA  . ARG   A 1 217 ? 8.464   1.339   14.430  1.00 96.95 217 A 1 
ATOM   1653 C  C   . ARG   A 1 217 ? 9.460   2.375   13.917  1.00 97.41 217 A 1 
ATOM   1654 O  O   . ARG   A 1 217 ? 10.415  2.669   14.631  1.00 97.39 217 A 1 
ATOM   1655 C  CB  . ARG   A 1 217 ? 8.728   -0.046  13.827  1.00 96.74 217 A 1 
ATOM   1656 C  CG  . ARG   A 1 217 ? 8.084   -1.160  14.668  1.00 95.51 217 A 1 
ATOM   1657 C  CD  . ARG   A 1 217 ? 8.422   -2.560  14.155  1.00 94.66 217 A 1 
ATOM   1658 N  NE  . ARG   A 1 217 ? 7.741   -2.837  12.894  1.00 93.83 217 A 1 
ATOM   1659 C  CZ  . ARG   A 1 217 ? 8.251   -2.960  11.682  1.00 95.11 217 A 1 
ATOM   1660 N  NH1 . ARG   A 1 217 ? 9.523   -2.884  11.428  1.00 88.77 217 A 1 
ATOM   1661 N  NH2 . ARG   A 1 217 ? 7.450   -3.183  10.692  1.00 91.07 217 A 1 
ATOM   1662 N  N   . LEU   A 1 218 ? 9.221   2.987   12.749  1.00 97.62 218 A 1 
ATOM   1663 C  CA  . LEU   A 1 218 ? 10.023  4.106   12.243  1.00 97.85 218 A 1 
ATOM   1664 C  C   . LEU   A 1 218 ? 10.015  5.280   13.232  1.00 97.79 218 A 1 
ATOM   1665 O  O   . LEU   A 1 218 ? 11.076  5.771   13.613  1.00 97.69 218 A 1 
ATOM   1666 C  CB  . LEU   A 1 218 ? 9.495   4.557   10.867  1.00 98.06 218 A 1 
ATOM   1667 C  CG  . LEU   A 1 218 ? 9.867   3.637   9.683   1.00 97.95 218 A 1 
ATOM   1668 C  CD1 . LEU   A 1 218 ? 9.147   4.119   8.425   1.00 97.72 218 A 1 
ATOM   1669 C  CD2 . LEU   A 1 218 ? 11.371  3.644   9.397   1.00 97.54 218 A 1 
ATOM   1670 N  N   . GLY   A 1 219 ? 8.840   5.681   13.719  1.00 96.83 219 A 1 
ATOM   1671 C  CA  . GLY   A 1 219 ? 8.698   6.756   14.703  1.00 96.57 219 A 1 
ATOM   1672 C  C   . GLY   A 1 219 ? 9.441   6.469   16.012  1.00 96.87 219 A 1 
ATOM   1673 O  O   . GLY   A 1 219 ? 10.156  7.330   16.525  1.00 96.55 219 A 1 
ATOM   1674 N  N   . LYS   A 1 220 ? 9.353   5.240   16.524  1.00 96.52 220 A 1 
ATOM   1675 C  CA  . LYS   A 1 220 ? 10.086  4.801   17.726  1.00 96.21 220 A 1 
ATOM   1676 C  C   . LYS   A 1 220 ? 11.606  4.805   17.534  1.00 96.77 220 A 1 
ATOM   1677 O  O   . LYS   A 1 220 ? 12.325  5.066   18.492  1.00 96.16 220 A 1 
ATOM   1678 C  CB  . LYS   A 1 220 ? 9.618   3.398   18.132  1.00 95.10 220 A 1 
ATOM   1679 C  CG  . LYS   A 1 220 ? 8.249   3.427   18.818  1.00 92.10 220 A 1 
ATOM   1680 C  CD  . LYS   A 1 220 ? 7.709   2.000   18.965  1.00 88.28 220 A 1 
ATOM   1681 C  CE  . LYS   A 1 220 ? 6.354   2.032   19.670  1.00 82.46 220 A 1 
ATOM   1682 N  NZ  . LYS   A 1 220 ? 5.616   0.760   19.489  1.00 74.20 220 A 1 
ATOM   1683 N  N   . ALA   A 1 221 ? 12.089  4.565   16.313  1.00 98.15 221 A 1 
ATOM   1684 C  CA  . ALA   A 1 221 ? 13.507  4.642   15.959  1.00 98.30 221 A 1 
ATOM   1685 C  C   . ALA   A 1 221 ? 13.988  6.078   15.653  1.00 98.36 221 A 1 
ATOM   1686 O  O   . ALA   A 1 221 ? 15.157  6.280   15.326  1.00 97.71 221 A 1 
ATOM   1687 C  CB  . ALA   A 1 221 ? 13.764  3.672   14.802  1.00 98.15 221 A 1 
ATOM   1688 N  N   . GLY   A 1 222 ? 13.117  7.091   15.764  1.00 97.81 222 A 1 
ATOM   1689 C  CA  . GLY   A 1 222 ? 13.448  8.504   15.537  1.00 97.70 222 A 1 
ATOM   1690 C  C   . GLY   A 1 222 ? 13.365  8.962   14.080  1.00 98.02 222 A 1 
ATOM   1691 O  O   . GLY   A 1 222 ? 13.824  10.065  13.763  1.00 96.96 222 A 1 
ATOM   1692 N  N   . TRP   A 1 223 ? 12.781  8.145   13.200  1.00 98.41 223 A 1 
ATOM   1693 C  CA  . TRP   A 1 223 ? 12.505  8.486   11.809  1.00 98.49 223 A 1 
ATOM   1694 C  C   . TRP   A 1 223 ? 11.122  9.119   11.652  1.00 98.34 223 A 1 
ATOM   1695 O  O   . TRP   A 1 223 ? 10.186  8.818   12.393  1.00 97.89 223 A 1 
ATOM   1696 C  CB  . TRP   A 1 223 ? 12.646  7.242   10.938  1.00 98.52 223 A 1 
ATOM   1697 C  CG  . TRP   A 1 223 ? 14.033  6.678   10.899  1.00 98.43 223 A 1 
ATOM   1698 C  CD1 . TRP   A 1 223 ? 14.459  5.584   11.564  1.00 97.78 223 A 1 
ATOM   1699 C  CD2 . TRP   A 1 223 ? 15.188  7.206   10.181  1.00 98.13 223 A 1 
ATOM   1700 N  NE1 . TRP   A 1 223 ? 15.811  5.378   11.302  1.00 97.30 223 A 1 
ATOM   1701 C  CE2 . TRP   A 1 223 ? 16.294  6.354   10.457  1.00 97.70 223 A 1 
ATOM   1702 C  CE3 . TRP   A 1 223 ? 15.397  8.309   9.324   1.00 97.68 223 A 1 
ATOM   1703 C  CZ2 . TRP   A 1 223 ? 17.572  6.592   9.906   1.00 96.99 223 A 1 
ATOM   1704 C  CZ3 . TRP   A 1 223 ? 16.673  8.546   8.776   1.00 96.89 223 A 1 
ATOM   1705 C  CH2 . TRP   A 1 223 ? 17.746  7.693   9.067   1.00 96.67 223 A 1 
ATOM   1706 N  N   . LEU   A 1 224 ? 10.974  9.984   10.653  1.00 97.85 224 A 1 
ATOM   1707 C  CA  . LEU   A 1 224 ? 9.702   10.614  10.321  1.00 97.84 224 A 1 
ATOM   1708 C  C   . LEU   A 1 224 ? 9.034   9.897   9.145   1.00 98.00 224 A 1 
ATOM   1709 O  O   . LEU   A 1 224 ? 9.694   9.518   8.180   1.00 97.86 224 A 1 
ATOM   1710 C  CB  . LEU   A 1 224 ? 9.911   12.109  10.024  1.00 97.57 224 A 1 
ATOM   1711 C  CG  . LEU   A 1 224 ? 10.528  12.922  11.182  1.00 96.83 224 A 1 
ATOM   1712 C  CD1 . LEU   A 1 224 ? 10.705  14.375  10.744  1.00 95.69 224 A 1 
ATOM   1713 C  CD2 . LEU   A 1 224 ? 9.661   12.895  12.442  1.00 95.32 224 A 1 
ATOM   1714 N  N   . SER   A 1 225 ? 7.704   9.785   9.205   1.00 97.30 225 A 1 
ATOM   1715 C  CA  . SER   A 1 225 ? 6.859   9.502   8.046   1.00 96.89 225 A 1 
ATOM   1716 C  C   . SER   A 1 225 ? 6.319   10.835  7.535   1.00 96.27 225 A 1 
ATOM   1717 O  O   . SER   A 1 225 ? 5.574   11.504  8.251   1.00 95.39 225 A 1 
ATOM   1718 C  CB  . SER   A 1 225 ? 5.719   8.559   8.434   1.00 96.69 225 A 1 
ATOM   1719 O  OG  . SER   A 1 225 ? 6.228   7.293   8.818   1.00 96.02 225 A 1 
ATOM   1720 N  N   . VAL   A 1 226 ? 6.713   11.262  6.338   1.00 97.24 226 A 1 
ATOM   1721 C  CA  . VAL   A 1 226 ? 6.383   12.590  5.796   1.00 97.31 226 A 1 
ATOM   1722 C  C   . VAL   A 1 226 ? 5.311   12.469  4.720   1.00 97.20 226 A 1 
ATOM   1723 O  O   . VAL   A 1 226 ? 5.473   11.755  3.736   1.00 97.07 226 A 1 
ATOM   1724 C  CB  . VAL   A 1 226 ? 7.636   13.319  5.274   1.00 97.35 226 A 1 
ATOM   1725 C  CG1 . VAL   A 1 226 ? 7.298   14.725  4.769   1.00 96.85 226 A 1 
ATOM   1726 C  CG2 . VAL   A 1 226 ? 8.684   13.461  6.387   1.00 96.94 226 A 1 
ATOM   1727 N  N   . TYR   A 1 227 ? 4.206   13.184  4.904   1.00 95.97 227 A 1 
ATOM   1728 C  CA  . TYR   A 1 227 ? 3.173   13.332  3.882   1.00 95.56 227 A 1 
ATOM   1729 C  C   . TYR   A 1 227 ? 3.577   14.424  2.892   1.00 95.78 227 A 1 
ATOM   1730 O  O   . TYR   A 1 227 ? 3.908   15.533  3.314   1.00 95.57 227 A 1 
ATOM   1731 C  CB  . TYR   A 1 227 ? 1.841   13.645  4.559   1.00 94.66 227 A 1 
ATOM   1732 C  CG  . TYR   A 1 227 ? 0.681   13.786  3.596   1.00 93.94 227 A 1 
ATOM   1733 C  CD1 . TYR   A 1 227 ? -0.048  14.993  3.534   1.00 92.62 227 A 1 
ATOM   1734 C  CD2 . TYR   A 1 227 ? 0.311   12.708  2.769   1.00 92.32 227 A 1 
ATOM   1735 C  CE1 . TYR   A 1 227 ? -1.157  15.104  2.684   1.00 91.31 227 A 1 
ATOM   1736 C  CE2 . TYR   A 1 227 ? -0.792  12.815  1.909   1.00 90.89 227 A 1 
ATOM   1737 C  CZ  . TYR   A 1 227 ? -1.533  14.012  1.881   1.00 90.86 227 A 1 
ATOM   1738 O  OH  . TYR   A 1 227 ? -2.640  14.102  1.076   1.00 88.92 227 A 1 
ATOM   1739 N  N   . VAL   A 1 228 ? 3.528   14.121  1.596   1.00 96.37 228 A 1 
ATOM   1740 C  CA  . VAL   A 1 228 ? 3.961   14.999  0.497   1.00 96.75 228 A 1 
ATOM   1741 C  C   . VAL   A 1 228 ? 2.800   15.198  -0.482  1.00 96.69 228 A 1 
ATOM   1742 O  O   . VAL   A 1 228 ? 2.695   14.471  -1.471  1.00 96.67 228 A 1 
ATOM   1743 C  CB  . VAL   A 1 228 ? 5.205   14.431  -0.213  1.00 97.14 228 A 1 
ATOM   1744 C  CG1 . VAL   A 1 228 ? 5.756   15.430  -1.231  1.00 97.13 228 A 1 
ATOM   1745 C  CG2 . VAL   A 1 228 ? 6.326   14.094  0.782   1.00 97.34 228 A 1 
ATOM   1746 N  N   . PRO   A 1 229 ? 1.891   16.165  -0.228  1.00 95.98 229 A 1 
ATOM   1747 C  CA  . PRO   A 1 229 ? 0.703   16.349  -1.065  1.00 95.65 229 A 1 
ATOM   1748 C  C   . PRO   A 1 229 ? 0.993   16.939  -2.453  1.00 96.04 229 A 1 
ATOM   1749 O  O   . PRO   A 1 229 ? 0.111   16.913  -3.310  1.00 95.66 229 A 1 
ATOM   1750 C  CB  . PRO   A 1 229 ? -0.205  17.262  -0.241  1.00 94.37 229 A 1 
ATOM   1751 C  CG  . PRO   A 1 229 ? 0.784   18.098  0.565   1.00 92.34 229 A 1 
ATOM   1752 C  CD  . PRO   A 1 229 ? 1.881   17.094  0.889   1.00 94.71 229 A 1 
ATOM   1753 N  N   . SER   A 1 230 ? 2.200   17.460  -2.693  1.00 96.70 230 A 1 
ATOM   1754 C  CA  . SER   A 1 230 ? 2.639   17.881  -4.030  1.00 96.95 230 A 1 
ATOM   1755 C  C   . SER   A 1 230 ? 2.882   16.701  -4.977  1.00 97.37 230 A 1 
ATOM   1756 O  O   . SER   A 1 230 ? 2.849   16.887  -6.191  1.00 97.17 230 A 1 
ATOM   1757 C  CB  . SER   A 1 230 ? 3.921   18.720  -3.926  1.00 96.65 230 A 1 
ATOM   1758 O  OG  . SER   A 1 230 ? 4.927   18.009  -3.221  1.00 93.47 230 A 1 
ATOM   1759 N  N   . ALA   A 1 231 ? 3.100   15.503  -4.440  1.00 97.50 231 A 1 
ATOM   1760 C  CA  . ALA   A 1 231 ? 3.128   14.271  -5.209  1.00 97.66 231 A 1 
ATOM   1761 C  C   . ALA   A 1 231 ? 1.720   13.669  -5.232  1.00 97.43 231 A 1 
ATOM   1762 O  O   . ALA   A 1 231 ? 1.186   13.325  -4.182  1.00 97.00 231 A 1 
ATOM   1763 C  CB  . ALA   A 1 231 ? 4.150   13.320  -4.572  1.00 97.81 231 A 1 
ATOM   1764 N  N   . GLU   A 1 232 ? 1.104   13.530  -6.407  1.00 97.43 232 A 1 
ATOM   1765 C  CA  . GLU   A 1 232 ? -0.229  12.938  -6.527  1.00 97.39 232 A 1 
ATOM   1766 C  C   . GLU   A 1 232 ? -0.187  11.600  -7.262  1.00 97.84 232 A 1 
ATOM   1767 O  O   . GLU   A 1 232 ? 0.469   11.454  -8.294  1.00 97.43 232 A 1 
ATOM   1768 C  CB  . GLU   A 1 232 ? -1.245  13.890  -7.189  1.00 95.80 232 A 1 
ATOM   1769 C  CG  . GLU   A 1 232 ? -1.502  15.180  -6.406  1.00 84.62 232 A 1 
ATOM   1770 C  CD  . GLU   A 1 232 ? -2.824  15.881  -6.773  1.00 85.92 232 A 1 
ATOM   1771 O  OE1 . GLU   A 1 232 ? -3.188  16.882  -6.117  1.00 81.56 232 A 1 
ATOM   1772 O  OE2 . GLU   A 1 232 ? -3.605  15.376  -7.612  1.00 82.93 232 A 1 
ATOM   1773 N  N   . VAL   A 1 233 ? -0.949  10.629  -6.755  1.00 97.56 233 A 1 
ATOM   1774 C  CA  . VAL   A 1 233 ? -1.175  9.341   -7.412  1.00 97.60 233 A 1 
ATOM   1775 C  C   . VAL   A 1 233 ? -2.652  8.955   -7.338  1.00 97.29 233 A 1 
ATOM   1776 O  O   . VAL   A 1 233 ? -3.378  9.350   -6.426  1.00 96.71 233 A 1 
ATOM   1777 C  CB  . VAL   A 1 233 ? -0.277  8.213   -6.851  1.00 97.34 233 A 1 
ATOM   1778 C  CG1 . VAL   A 1 233 ? 1.212   8.577   -6.892  1.00 95.73 233 A 1 
ATOM   1779 C  CG2 . VAL   A 1 233 ? -0.638  7.820   -5.414  1.00 95.97 233 A 1 
ATOM   1780 N  N   . LEU   A 1 234 ? -3.094  8.142   -8.300  1.00 97.53 234 A 1 
ATOM   1781 C  CA  . LEU   A 1 234 ? -4.399  7.492   -8.270  1.00 97.53 234 A 1 
ATOM   1782 C  C   . LEU   A 1 234 ? -4.224  6.049   -7.795  1.00 97.43 234 A 1 
ATOM   1783 O  O   . LEU   A 1 234 ? -3.433  5.304   -8.363  1.00 96.62 234 A 1 
ATOM   1784 C  CB  . LEU   A 1 234 ? -5.009  7.573   -9.680  1.00 96.89 234 A 1 
ATOM   1785 C  CG  . LEU   A 1 234 ? -6.389  6.904   -9.813  1.00 92.66 234 A 1 
ATOM   1786 C  CD1 . LEU   A 1 234 ? -7.478  7.716   -9.120  1.00 84.70 234 A 1 
ATOM   1787 C  CD2 . LEU   A 1 234 ? -6.767  6.779   -11.287 1.00 83.55 234 A 1 
ATOM   1788 N  N   . HIS   A 1 235 ? -4.991  5.617   -6.800  1.00 96.43 235 A 1 
ATOM   1789 C  CA  . HIS   A 1 235 ? -4.982  4.233   -6.337  1.00 95.96 235 A 1 
ATOM   1790 C  C   . HIS   A 1 235 ? -6.336  3.568   -6.597  1.00 95.21 235 A 1 
ATOM   1791 O  O   . HIS   A 1 235 ? -7.335  3.887   -5.948  1.00 93.29 235 A 1 
ATOM   1792 C  CB  . HIS   A 1 235 ? -4.571  4.185   -4.863  1.00 95.25 235 A 1 
ATOM   1793 C  CG  . HIS   A 1 235 ? -4.491  2.797   -4.277  1.00 94.95 235 A 1 
ATOM   1794 N  ND1 . HIS   A 1 235 ? -4.806  2.463   -2.965  1.00 90.04 235 A 1 
ATOM   1795 C  CD2 . HIS   A 1 235 ? -4.074  1.648   -4.894  1.00 90.75 235 A 1 
ATOM   1796 C  CE1 . HIS   A 1 235 ? -4.575  1.158   -2.804  1.00 90.57 235 A 1 
ATOM   1797 N  NE2 . HIS   A 1 235 ? -4.138  0.628   -3.953  1.00 91.40 235 A 1 
ATOM   1798 N  N   . HIS   A 1 236 ? -6.368  2.618   -7.530  1.00 94.91 236 A 1 
ATOM   1799 C  CA  . HIS   A 1 236 ? -7.611  1.937   -7.909  1.00 92.48 236 A 1 
ATOM   1800 C  C   . HIS   A 1 236 ? -8.219  1.106   -6.773  1.00 88.96 236 A 1 
ATOM   1801 O  O   . HIS   A 1 236 ? -9.432  0.887   -6.762  1.00 77.60 236 A 1 
ATOM   1802 C  CB  . HIS   A 1 236 ? -7.364  1.058   -9.134  1.00 90.73 236 A 1 
ATOM   1803 C  CG  . HIS   A 1 236 ? -7.241  1.844   -10.405 1.00 88.74 236 A 1 
ATOM   1804 N  ND1 . HIS   A 1 236 ? -8.293  2.342   -11.148 1.00 76.46 236 A 1 
ATOM   1805 C  CD2 . HIS   A 1 236 ? -6.088  2.220   -11.046 1.00 75.99 236 A 1 
ATOM   1806 C  CE1 . HIS   A 1 236 ? -7.777  3.002   -12.203 1.00 76.19 236 A 1 
ATOM   1807 N  NE2 . HIS   A 1 236 ? -6.445  2.942   -12.176 1.00 78.28 236 A 1 
ATOM   1808 N  N   . LYS   A 1 237 ? -7.400  0.660   -5.824  1.00 89.45 237 A 1 
ATOM   1809 C  CA  . LYS   A 1 237 ? -7.771  -0.157  -4.658  1.00 85.96 237 A 1 
ATOM   1810 C  C   . LYS   A 1 237 ? -8.383  -1.510  -4.997  1.00 84.43 237 A 1 
ATOM   1811 O  O   . LYS   A 1 237 ? -9.155  -1.672  -5.936  1.00 73.74 237 A 1 
ATOM   1812 C  CB  . LYS   A 1 237 ? -8.707  0.612   -3.709  1.00 78.90 237 A 1 
ATOM   1813 C  CG  . LYS   A 1 237 ? -8.033  1.795   -3.016  1.00 73.09 237 A 1 
ATOM   1814 C  CD  . LYS   A 1 237 ? -9.056  2.529   -2.157  1.00 68.54 237 A 1 
ATOM   1815 C  CE  . LYS   A 1 237 ? -8.372  3.625   -1.355  1.00 62.47 237 A 1 
ATOM   1816 N  NZ  . LYS   A 1 237 ? -9.357  4.506   -0.716  1.00 55.38 237 A 1 
ATOM   1817 N  N   . ALA   A 1 238 ? -8.098  -2.457  -4.142  1.00 81.77 238 A 1 
ATOM   1818 C  CA  . ALA   A 1 238 ? -8.761  -3.758  -4.125  1.00 80.86 238 A 1 
ATOM   1819 C  C   . ALA   A 1 238 ? -8.718  -4.529  -5.460  1.00 84.03 238 A 1 
ATOM   1820 O  O   . ALA   A 1 238 ? -9.579  -5.371  -5.704  1.00 78.19 238 A 1 
ATOM   1821 C  CB  . ALA   A 1 238 ? -10.176 -3.581  -3.548  1.00 73.79 238 A 1 
ATOM   1822 N  N   . HIS   A 1 239 ? -7.704  -4.297  -6.307  1.00 85.79 239 A 1 
ATOM   1823 C  CA  . HIS   A 1 239 ? -7.576  -5.024  -7.577  1.00 85.50 239 A 1 
ATOM   1824 C  C   . HIS   A 1 239 ? -7.418  -6.534  -7.364  1.00 86.18 239 A 1 
ATOM   1825 O  O   . HIS   A 1 239 ? -8.062  -7.333  -8.050  1.00 83.08 239 A 1 
ATOM   1826 C  CB  . HIS   A 1 239 ? -6.407  -4.449  -8.394  1.00 83.72 239 A 1 
ATOM   1827 C  CG  . HIS   A 1 239 ? -5.050  -4.864  -7.888  1.00 83.49 239 A 1 
ATOM   1828 N  ND1 . HIS   A 1 239 ? -4.384  -4.357  -6.794  1.00 73.84 239 A 1 
ATOM   1829 C  CD2 . HIS   A 1 239 ? -4.257  -5.868  -8.405  1.00 72.65 239 A 1 
ATOM   1830 C  CE1 . HIS   A 1 239 ? -3.222  -5.029  -6.653  1.00 73.48 239 A 1 
ATOM   1831 N  NE2 . HIS   A 1 239 ? -3.115  -5.952  -7.607  1.00 78.43 239 A 1 
ATOM   1832 N  N   . SER   A 1 240 ? -6.621  -6.930  -6.366  1.00 88.68 240 A 1 
ATOM   1833 C  CA  . SER   A 1 240 ? -6.453  -8.328  -5.971  1.00 87.03 240 A 1 
ATOM   1834 C  C   . SER   A 1 240 ? -7.418  -8.722  -4.853  1.00 86.34 240 A 1 
ATOM   1835 O  O   . SER   A 1 240 ? -8.040  -9.786  -4.915  1.00 82.34 240 A 1 
ATOM   1836 C  CB  . SER   A 1 240 ? -4.991  -8.578  -5.562  1.00 84.81 240 A 1 
ATOM   1837 O  OG  . SER   A 1 240 ? -4.660  -7.814  -4.420  1.00 78.88 240 A 1 
ATOM   1838 N  N   . THR   A 1 241 ? -7.610  -7.847  -3.871  1.00 85.80 241 A 1 
ATOM   1839 C  CA  . THR   A 1 241 ? -8.432  -8.120  -2.686  1.00 81.07 241 A 1 
ATOM   1840 C  C   . THR   A 1 241 ? -9.918  -8.258  -3.012  1.00 80.81 241 A 1 
ATOM   1841 O  O   . THR   A 1 241 ? -10.634 -9.028  -2.373  1.00 78.44 241 A 1 
ATOM   1842 C  CB  . THR   A 1 241 ? -8.234  -7.044  -1.606  1.00 78.25 241 A 1 
ATOM   1843 O  OG1 . THR   A 1 241 ? -8.730  -5.802  -2.012  1.00 74.50 241 A 1 
ATOM   1844 C  CG2 . THR   A 1 241 ? -6.772  -6.834  -1.200  1.00 73.93 241 A 1 
ATOM   1845 N  N   . GLY   A 1 242 ? -10.388 -7.581  -4.047  1.00 83.71 242 A 1 
ATOM   1846 C  CA  . GLY   A 1 242 ? -11.769 -7.671  -4.512  1.00 82.13 242 A 1 
ATOM   1847 C  C   . GLY   A 1 242 ? -12.170 -9.043  -5.069  1.00 84.24 242 A 1 
ATOM   1848 O  O   . GLY   A 1 242 ? -13.364 -9.339  -5.149  1.00 80.53 242 A 1 
ATOM   1849 N  N   . ARG   A 1 243 ? -11.194 -9.904  -5.410  1.00 85.89 243 A 1 
ATOM   1850 C  CA  . ARG   A 1 243 ? -11.454 -11.250 -5.962  1.00 84.93 243 A 1 
ATOM   1851 C  C   . ARG   A 1 243 ? -11.918 -12.247 -4.902  1.00 85.31 243 A 1 
ATOM   1852 O  O   . ARG   A 1 243 ? -12.772 -13.084 -5.191  1.00 81.88 243 A 1 
ATOM   1853 C  CB  . ARG   A 1 243 ? -10.200 -11.792 -6.665  1.00 82.16 243 A 1 
ATOM   1854 C  CG  . ARG   A 1 243 ? -9.747  -10.904 -7.826  1.00 78.75 243 A 1 
ATOM   1855 C  CD  . ARG   A 1 243 ? -8.501  -11.502 -8.474  1.00 78.00 243 A 1 
ATOM   1856 N  NE  . ARG   A 1 243 ? -7.907  -10.566 -9.446  1.00 76.82 243 A 1 
ATOM   1857 C  CZ  . ARG   A 1 243 ? -6.706  -10.677 -9.976  1.00 73.98 243 A 1 
ATOM   1858 N  NH1 . ARG   A 1 243 ? -5.951  -11.720 -9.771  1.00 66.97 243 A 1 
ATOM   1859 N  NH2 . ARG   A 1 243 ? -6.228  -9.722  -10.709 1.00 69.02 243 A 1 
ATOM   1860 N  N   . ASP   A 1 244 ? -11.381 -12.143 -3.688  1.00 86.13 244 A 1 
ATOM   1861 C  CA  . ASP   A 1 244 ? -11.798 -12.952 -2.538  1.00 85.99 244 A 1 
ATOM   1862 C  C   . ASP   A 1 244 ? -12.011 -12.065 -1.295  1.00 86.90 244 A 1 
ATOM   1863 O  O   . ASP   A 1 244 ? -11.172 -11.999 -0.390  1.00 82.48 244 A 1 
ATOM   1864 C  CB  . ASP   A 1 244 ? -10.819 -14.108 -2.291  1.00 81.82 244 A 1 
ATOM   1865 C  CG  . ASP   A 1 244 ? -11.321 -15.058 -1.190  1.00 76.41 244 A 1 
ATOM   1866 O  OD1 . ASP   A 1 244 ? -12.341 -14.737 -0.529  1.00 71.69 244 A 1 
ATOM   1867 O  OD2 . ASP   A 1 244 ? -10.665 -16.093 -0.982  1.00 71.16 244 A 1 
ATOM   1868 N  N   . PRO   A 1 245 ? -13.149 -11.363 -1.226  1.00 84.98 245 A 1 
ATOM   1869 C  CA  . PRO   A 1 245 ? -13.447 -10.471 -0.107  1.00 84.39 245 A 1 
ATOM   1870 C  C   . PRO   A 1 245 ? -13.440 -11.165 1.257   1.00 86.07 245 A 1 
ATOM   1871 O  O   . PRO   A 1 245 ? -13.167 -10.526 2.270   1.00 82.87 245 A 1 
ATOM   1872 C  CB  . PRO   A 1 245 ? -14.832 -9.890  -0.410  1.00 81.15 245 A 1 
ATOM   1873 C  CG  . PRO   A 1 245 ? -14.968 -10.027 -1.924  1.00 79.96 245 A 1 
ATOM   1874 C  CD  . PRO   A 1 245 ? -14.201 -11.304 -2.223  1.00 83.25 245 A 1 
ATOM   1875 N  N   . ALA   A 1 246 ? -13.746 -12.466 1.310   1.00 84.50 246 A 1 
ATOM   1876 C  CA  . ALA   A 1 246 ? -13.801 -13.219 2.556   1.00 85.07 246 A 1 
ATOM   1877 C  C   . ALA   A 1 246 ? -12.398 -13.478 3.130   1.00 86.14 246 A 1 
ATOM   1878 O  O   . ALA   A 1 246 ? -12.161 -13.213 4.311   1.00 83.75 246 A 1 
ATOM   1879 C  CB  . ALA   A 1 246 ? -14.572 -14.521 2.308   1.00 83.08 246 A 1 
ATOM   1880 N  N   . SER   A 1 247 ? -11.454 -13.934 2.294   1.00 84.80 247 A 1 
ATOM   1881 C  CA  . SER   A 1 247 ? -10.054 -14.149 2.678   1.00 84.85 247 A 1 
ATOM   1882 C  C   . SER   A 1 247 ? -9.395  -12.847 3.135   1.00 86.74 247 A 1 
ATOM   1883 O  O   . SER   A 1 247 ? -8.776  -12.789 4.198   1.00 84.43 247 A 1 
ATOM   1884 C  CB  . SER   A 1 247 ? -9.286  -14.748 1.499   1.00 81.17 247 A 1 
ATOM   1885 O  OG  . SER   A 1 247 ? -7.958  -15.022 1.894   1.00 69.69 247 A 1 
ATOM   1886 N  N   . HIS   A 1 248 ? -9.609  -11.763 2.400   1.00 85.25 248 A 1 
ATOM   1887 C  CA  . HIS   A 1 248 ? -9.031  -10.462 2.730   1.00 83.59 248 A 1 
ATOM   1888 C  C   . HIS   A 1 248 ? -9.610  -9.858  4.008   1.00 85.99 248 A 1 
ATOM   1889 O  O   . HIS   A 1 248 ? -8.875  -9.287  4.815   1.00 83.41 248 A 1 
ATOM   1890 C  CB  . HIS   A 1 248 ? -9.207  -9.523  1.538   1.00 78.82 248 A 1 
ATOM   1891 C  CG  . HIS   A 1 248 ? -8.392  -10.009 0.382   1.00 72.78 248 A 1 
ATOM   1892 N  ND1 . HIS   A 1 248 ? -8.836  -10.793 -0.654  1.00 61.80 248 A 1 
ATOM   1893 C  CD2 . HIS   A 1 248 ? -7.043  -9.843  0.222   1.00 62.76 248 A 1 
ATOM   1894 C  CE1 . HIS   A 1 248 ? -7.783  -11.088 -1.427  1.00 59.30 248 A 1 
ATOM   1895 N  NE2 . HIS   A 1 248 ? -6.676  -10.533 -0.928  1.00 59.87 248 A 1 
ATOM   1896 N  N   . LEU   A 1 249 ? -10.896 -10.042 4.270   1.00 85.93 249 A 1 
ATOM   1897 C  CA  . LEU   A 1 249 ? -11.499 -9.638  5.540   1.00 86.05 249 A 1 
ATOM   1898 C  C   . LEU   A 1 249 ? -10.912 -10.429 6.717   1.00 87.49 249 A 1 
ATOM   1899 O  O   . LEU   A 1 249 ? -10.638 -9.853  7.772   1.00 87.23 249 A 1 
ATOM   1900 C  CB  . LEU   A 1 249 ? -13.017 -9.816  5.438   1.00 84.25 249 A 1 
ATOM   1901 C  CG  . LEU   A 1 249 ? -13.779 -9.326  6.679   1.00 74.65 249 A 1 
ATOM   1902 C  CD1 . LEU   A 1 249 ? -13.666 -7.814  6.878   1.00 69.63 249 A 1 
ATOM   1903 C  CD2 . LEU   A 1 249 ? -15.252 -9.696  6.504   1.00 71.06 249 A 1 
ATOM   1904 N  N   . ALA   A 1 250 ? -10.677 -11.734 6.546   1.00 87.64 250 A 1 
ATOM   1905 C  CA  . ALA   A 1 250 ? -10.022 -12.559 7.555   1.00 88.62 250 A 1 
ATOM   1906 C  C   . ALA   A 1 250 ? -8.573  -12.099 7.801   1.00 90.25 250 A 1 
ATOM   1907 O  O   . ALA   A 1 250 ? -8.168  -11.961 8.958   1.00 88.74 250 A 1 
ATOM   1908 C  CB  . ALA   A 1 250 ? -10.103 -14.028 7.132   1.00 87.10 250 A 1 
ATOM   1909 N  N   . ALA   A 1 251 ? -7.818  -11.789 6.748   1.00 89.49 251 A 1 
ATOM   1910 C  CA  . ALA   A 1 251 ? -6.470  -11.228 6.843   1.00 89.85 251 A 1 
ATOM   1911 C  C   . ALA   A 1 251 ? -6.475  -9.890  7.600   1.00 91.21 251 A 1 
ATOM   1912 O  O   . ALA   A 1 251 ? -5.725  -9.731  8.562   1.00 90.12 251 A 1 
ATOM   1913 C  CB  . ALA   A 1 251 ? -5.879  -11.088 5.435   1.00 88.71 251 A 1 
ATOM   1914 N  N   . HIS   A 1 252 ? -7.383  -8.975  7.268   1.00 90.93 252 A 1 
ATOM   1915 C  CA  . HIS   A 1 252 ? -7.522  -7.691  7.961   1.00 90.55 252 A 1 
ATOM   1916 C  C   . HIS   A 1 252 ? -7.825  -7.869  9.455   1.00 91.05 252 A 1 
ATOM   1917 O  O   . HIS   A 1 252 ? -7.215  -7.211  10.303  1.00 88.98 252 A 1 
ATOM   1918 C  CB  . HIS   A 1 252 ? -8.613  -6.860  7.279   1.00 88.87 252 A 1 
ATOM   1919 C  CG  . HIS   A 1 252 ? -8.724  -5.466  7.846   1.00 84.26 252 A 1 
ATOM   1920 N  ND1 . HIS   A 1 252 ? -9.218  -5.124  9.088   1.00 71.61 252 A 1 
ATOM   1921 C  CD2 . HIS   A 1 252 ? -8.310  -4.297  7.259   1.00 73.17 252 A 1 
ATOM   1922 C  CE1 . HIS   A 1 252 ? -9.088  -3.801  9.248   1.00 73.04 252 A 1 
ATOM   1923 N  NE2 . HIS   A 1 252 ? -8.546  -3.262  8.153   1.00 74.52 252 A 1 
ATOM   1924 N  N   . HIS   A 1 253 ? -8.721  -8.782  9.819   1.00 90.92 253 A 1 
ATOM   1925 C  CA  . HIS   A 1 253 ? -9.038  -9.047  11.224  1.00 90.38 253 A 1 
ATOM   1926 C  C   . HIS   A 1 253 ? -7.867  -9.680  11.976  1.00 91.24 253 A 1 
ATOM   1927 O  O   . HIS   A 1 253 ? -7.600  -9.295  13.115  1.00 90.28 253 A 1 
ATOM   1928 C  CB  . HIS   A 1 253 ? -10.287 -9.933  11.322  1.00 88.58 253 A 1 
ATOM   1929 C  CG  . HIS   A 1 253 ? -11.580 -9.233  11.007  1.00 79.53 253 A 1 
ATOM   1930 N  ND1 . HIS   A 1 253 ? -12.836 -9.773  11.209  1.00 68.61 253 A 1 
ATOM   1931 C  CD2 . HIS   A 1 253 ? -11.792 -7.969  10.519  1.00 68.06 253 A 1 
ATOM   1932 C  CE1 . HIS   A 1 253 ? -13.753 -8.863  10.852  1.00 64.88 253 A 1 
ATOM   1933 N  NE2 . HIS   A 1 253 ? -13.156 -7.752  10.427  1.00 65.87 253 A 1 
ATOM   1934 N  N   . LYS   A 1 254 ? -7.125  -10.603 11.351  1.00 91.41 254 A 1 
ATOM   1935 C  CA  . LYS   A 1 254 ? -5.915  -11.195 11.928  1.00 91.98 254 A 1 
ATOM   1936 C  C   . LYS   A 1 254 ? -4.851  -10.120 12.178  1.00 91.93 254 A 1 
ATOM   1937 O  O   . LYS   A 1 254 ? -4.337  -10.039 13.292  1.00 90.89 254 A 1 
ATOM   1938 C  CB  . LYS   A 1 254 ? -5.404  -12.320 11.012  1.00 91.88 254 A 1 
ATOM   1939 C  CG  . LYS   A 1 254 ? -4.170  -13.032 11.603  1.00 83.81 254 A 1 
ATOM   1940 C  CD  . LYS   A 1 254 ? -3.617  -14.094 10.646  1.00 79.01 254 A 1 
ATOM   1941 C  CE  . LYS   A 1 254 ? -2.311  -14.680 11.201  1.00 69.19 254 A 1 
ATOM   1942 N  NZ  . LYS   A 1 254 ? -1.583  -15.518 10.208  1.00 59.49 254 A 1 
ATOM   1943 N  N   . SER   A 1 255 ? -4.576  -9.268  11.201  1.00 92.92 255 A 1 
ATOM   1944 C  CA  . SER   A 1 255 ? -3.611  -8.173  11.313  1.00 92.65 255 A 1 
ATOM   1945 C  C   . SER   A 1 255 ? -4.019  -7.153  12.380  1.00 92.30 255 A 1 
ATOM   1946 O  O   . SER   A 1 255 ? -3.221  -6.804  13.244  1.00 91.66 255 A 1 
ATOM   1947 C  CB  . SER   A 1 255 ? -3.440  -7.497  9.950   1.00 92.74 255 A 1 
ATOM   1948 O  OG  . SER   A 1 255 ? -2.891  -8.436  9.041   1.00 90.19 255 A 1 
ATOM   1949 N  N   . THR   A 1 256 ? -5.282  -6.759  12.421  1.00 90.64 256 A 1 
ATOM   1950 C  CA  . THR   A 1 256 ? -5.809  -5.872  13.472  1.00 89.27 256 A 1 
ATOM   1951 C  C   . THR   A 1 256 ? -5.627  -6.481  14.864  1.00 89.43 256 A 1 
ATOM   1952 O  O   . THR   A 1 256 ? -5.247  -5.782  15.802  1.00 87.80 256 A 1 
ATOM   1953 C  CB  . THR   A 1 256 ? -7.299  -5.568  13.249  1.00 87.36 256 A 1 
ATOM   1954 O  OG1 . THR   A 1 256 ? -7.523  -4.993  11.985  1.00 82.19 256 A 1 
ATOM   1955 C  CG2 . THR   A 1 256 ? -7.852  -4.569  14.269  1.00 81.11 256 A 1 
ATOM   1956 N  N   . TYR   A 1 257 ? -5.859  -7.792  15.023  1.00 89.59 257 A 1 
ATOM   1957 C  CA  . TYR   A 1 257 ? -5.655  -8.474  16.298  1.00 88.74 257 A 1 
ATOM   1958 C  C   . TYR   A 1 257 ? -4.180  -8.473  16.720  1.00 88.96 257 A 1 
ATOM   1959 O  O   . TYR   A 1 257 ? -3.902  -8.156  17.874  1.00 88.13 257 A 1 
ATOM   1960 C  CB  . TYR   A 1 257 ? -6.221  -9.897  16.240  1.00 88.24 257 A 1 
ATOM   1961 C  CG  . TYR   A 1 257 ? -5.943  -10.677 17.509  1.00 87.30 257 A 1 
ATOM   1962 C  CD1 . TYR   A 1 257 ? -4.881  -11.603 17.561  1.00 82.03 257 A 1 
ATOM   1963 C  CD2 . TYR   A 1 257 ? -6.692  -10.420 18.678  1.00 82.35 257 A 1 
ATOM   1964 C  CE1 . TYR   A 1 257 ? -4.574  -12.266 18.758  1.00 79.07 257 A 1 
ATOM   1965 C  CE2 . TYR   A 1 257 ? -6.390  -11.078 19.879  1.00 78.54 257 A 1 
ATOM   1966 C  CZ  . TYR   A 1 257 ? -5.327  -11.998 19.914  1.00 78.53 257 A 1 
ATOM   1967 O  OH  . TYR   A 1 257 ? -5.020  -12.637 21.094  1.00 77.44 257 A 1 
ATOM   1968 N  N   . ILE   A 1 258 ? -3.246  -8.784  15.814  1.00 89.52 258 A 1 
ATOM   1969 C  CA  . ILE   A 1 258 ? -1.798  -8.754  16.087  1.00 89.88 258 A 1 
ATOM   1970 C  C   . ILE   A 1 258 ? -1.390  -7.348  16.541  1.00 89.31 258 A 1 
ATOM   1971 O  O   . ILE   A 1 258 ? -0.851  -7.185  17.636  1.00 87.87 258 A 1 
ATOM   1972 C  CB  . ILE   A 1 258 ? -0.991  -9.226  14.852  1.00 91.11 258 A 1 
ATOM   1973 C  CG1 . ILE   A 1 258 ? -1.255  -10.723 14.555  1.00 89.42 258 A 1 
ATOM   1974 C  CG2 . ILE   A 1 258 ? 0.519   -9.007  15.062  1.00 89.10 258 A 1 
ATOM   1975 C  CD1 . ILE   A 1 258 ? -0.823  -11.154 13.149  1.00 83.00 258 A 1 
ATOM   1976 N  N   . PHE   A 1 259 ? -1.739  -6.326  15.768  1.00 90.63 259 A 1 
ATOM   1977 C  CA  . PHE   A 1 259 ? -1.410  -4.932  16.060  1.00 89.12 259 A 1 
ATOM   1978 C  C   . PHE   A 1 259 ? -1.899  -4.477  17.444  1.00 87.60 259 A 1 
ATOM   1979 O  O   . PHE   A 1 259 ? -1.162  -3.838  18.203  1.00 85.42 259 A 1 
ATOM   1980 C  CB  . PHE   A 1 259 ? -2.022  -4.052  14.963  1.00 89.19 259 A 1 
ATOM   1981 C  CG  . PHE   A 1 259 ? -1.665  -2.590  15.100  1.00 89.95 259 A 1 
ATOM   1982 C  CD1 . PHE   A 1 259 ? -2.490  -1.711  15.826  1.00 88.74 259 A 1 
ATOM   1983 C  CD2 . PHE   A 1 259 ? -0.483  -2.105  14.508  1.00 89.16 259 A 1 
ATOM   1984 C  CE1 . PHE   A 1 259 ? -2.138  -0.357  15.965  1.00 88.37 259 A 1 
ATOM   1985 C  CE2 . PHE   A 1 259 ? -0.129  -0.753  14.644  1.00 88.48 259 A 1 
ATOM   1986 C  CZ  . PHE   A 1 259 ? -0.954  0.120   15.376  1.00 88.51 259 A 1 
ATOM   1987 N  N   . LEU   A 1 260 ? -3.134  -4.814  17.795  1.00 88.45 260 A 1 
ATOM   1988 C  CA  . LEU   A 1 260 ? -3.719  -4.462  19.089  1.00 87.25 260 A 1 
ATOM   1989 C  C   . LEU   A 1 260 ? -3.130  -5.289  20.238  1.00 86.73 260 A 1 
ATOM   1990 O  O   . LEU   A 1 260 ? -2.910  -4.753  21.321  1.00 84.55 260 A 1 
ATOM   1991 C  CB  . LEU   A 1 260 ? -5.245  -4.627  19.025  1.00 85.78 260 A 1 
ATOM   1992 C  CG  . LEU   A 1 260 ? -5.967  -3.606  18.125  1.00 81.75 260 A 1 
ATOM   1993 C  CD1 . LEU   A 1 260 ? -7.445  -3.979  18.027  1.00 79.36 260 A 1 
ATOM   1994 C  CD2 . LEU   A 1 260 ? -5.863  -2.178  18.662  1.00 79.24 260 A 1 
ATOM   1995 N  N   . ALA   A 1 261 ? -2.861  -6.582  20.029  1.00 86.81 261 A 1 
ATOM   1996 C  CA  . ALA   A 1 261 ? -2.293  -7.463  21.045  1.00 86.75 261 A 1 
ATOM   1997 C  C   . ALA   A 1 261 ? -0.883  -7.014  21.461  1.00 86.76 261 A 1 
ATOM   1998 O  O   . ALA   A 1 261 ? -0.606  -6.943  22.658  1.00 84.71 261 A 1 
ATOM   1999 C  CB  . ALA   A 1 261 ? -2.302  -8.904  20.530  1.00 85.79 261 A 1 
ATOM   2000 N  N   . ASP   A 1 262 ? -0.035  -6.635  20.502  1.00 86.08 262 A 1 
ATOM   2001 C  CA  . ASP   A 1 262 ? 1.330   -6.157  20.759  1.00 84.90 262 A 1 
ATOM   2002 C  C   . ASP   A 1 262 ? 1.341   -4.840  21.549  1.00 83.46 262 A 1 
ATOM   2003 O  O   . ASP   A 1 262 ? 2.123   -4.659  22.482  1.00 79.16 262 A 1 
ATOM   2004 C  CB  . ASP   A 1 262 ? 2.052   -5.952  19.423  1.00 84.20 262 A 1 
ATOM   2005 C  CG  . ASP   A 1 262 ? 2.371   -7.241  18.669  1.00 82.00 262 A 1 
ATOM   2006 O  OD1 . ASP   A 1 262 ? 2.230   -8.352  19.223  1.00 77.20 262 A 1 
ATOM   2007 O  OD2 . ASP   A 1 262 ? 2.810   -7.119  17.505  1.00 77.91 262 A 1 
ATOM   2008 N  N   . ARG   A 1 263 ? 0.439   -3.918  21.220  1.00 84.30 263 A 1 
ATOM   2009 C  CA  . ARG   A 1 263 ? 0.373   -2.577  21.831  1.00 82.34 263 A 1 
ATOM   2010 C  C   . ARG   A 1 263 ? -0.426  -2.526  23.133  1.00 78.83 263 A 1 
ATOM   2011 O  O   . ARG   A 1 263 ? -0.354  -1.543  23.870  1.00 73.24 263 A 1 
ATOM   2012 C  CB  . ARG   A 1 263 ? -0.133  -1.584  20.780  1.00 81.89 263 A 1 
ATOM   2013 C  CG  . ARG   A 1 263 ? 0.925   -1.401  19.683  1.00 80.61 263 A 1 
ATOM   2014 C  CD  . ARG   A 1 263 ? 0.423   -0.581  18.504  1.00 78.41 263 A 1 
ATOM   2015 N  NE  . ARG   A 1 263 ? 1.468   -0.449  17.476  1.00 81.78 263 A 1 
ATOM   2016 C  CZ  . ARG   A 1 263 ? 1.900   -1.403  16.643  1.00 83.29 263 A 1 
ATOM   2017 N  NH1 . ARG   A 1 263 ? 1.362   -2.585  16.594  1.00 75.34 263 A 1 
ATOM   2018 N  NH2 . ARG   A 1 263 ? 2.893   -1.178  15.847  1.00 80.16 263 A 1 
ATOM   2019 N  N   . HIS   A 1 264 ? -1.158  -3.586  23.455  1.00 80.12 264 A 1 
ATOM   2020 C  CA  . HIS   A 1 264 ? -1.939  -3.741  24.682  1.00 76.45 264 A 1 
ATOM   2021 C  C   . HIS   A 1 264 ? -1.599  -5.053  25.400  1.00 74.55 264 A 1 
ATOM   2022 O  O   . HIS   A 1 264 ? -2.474  -5.831  25.788  1.00 67.59 264 A 1 
ATOM   2023 C  CB  . HIS   A 1 264 ? -3.435  -3.560  24.385  1.00 73.29 264 A 1 
ATOM   2024 C  CG  . HIS   A 1 264 ? -3.747  -2.234  23.754  1.00 70.20 264 A 1 
ATOM   2025 N  ND1 . HIS   A 1 264 ? -3.479  -0.990  24.296  1.00 62.04 264 A 1 
ATOM   2026 C  CD2 . HIS   A 1 264 ? -4.205  -2.029  22.481  1.00 62.32 264 A 1 
ATOM   2027 C  CE1 . HIS   A 1 264 ? -3.732  -0.070  23.359  1.00 62.42 264 A 1 
ATOM   2028 N  NE2 . HIS   A 1 264 ? -4.195  -0.663  22.249  1.00 62.68 264 A 1 
ATOM   2029 N  N   . SER   A 1 265 ? -0.282  -5.296  25.576  1.00 66.89 265 A 1 
ATOM   2030 C  CA  . SER   A 1 265 ? 0.254   -6.536  26.151  1.00 64.96 265 A 1 
ATOM   2031 C  C   . SER   A 1 265 ? 0.002   -6.697  27.655  1.00 64.11 265 A 1 
ATOM   2032 O  O   . SER   A 1 265 ? 0.062   -7.816  28.170  1.00 57.68 265 A 1 
ATOM   2033 C  CB  . SER   A 1 265 ? 1.757   -6.606  25.847  1.00 59.44 265 A 1 
ATOM   2034 O  OG  . SER   A 1 265 ? 2.401   -5.457  26.363  1.00 54.41 265 A 1 
ATOM   2035 N  N   . GLY   A 1 266 ? -0.321  -5.617  28.368  1.00 53.76 266 A 1 
ATOM   2036 C  CA  . GLY   A 1 266 ? -0.560  -5.633  29.815  1.00 53.19 266 A 1 
ATOM   2037 C  C   . GLY   A 1 266 ? -1.605  -6.678  30.236  1.00 54.91 266 A 1 
ATOM   2038 O  O   . GLY   A 1 266 ? -2.671  -6.774  29.626  1.00 51.08 266 A 1 
ATOM   2039 N  N   . TRP   A 1 267 ? -1.296  -7.428  31.298  1.00 49.44 267 A 1 
ATOM   2040 C  CA  . TRP   A 1 267 ? -2.162  -8.523  31.771  1.00 47.28 267 A 1 
ATOM   2041 C  C   . TRP   A 1 267 ? -3.574  -8.049  32.146  1.00 48.55 267 A 1 
ATOM   2042 O  O   . TRP   A 1 267 ? -4.554  -8.730  31.826  1.00 46.07 267 A 1 
ATOM   2043 C  CB  . TRP   A 1 267 ? -1.485  -9.222  32.955  1.00 42.76 267 A 1 
ATOM   2044 C  CG  . TRP   A 1 267 ? -1.344  -8.387  34.200  1.00 41.29 267 A 1 
ATOM   2045 C  CD1 . TRP   A 1 267 ? -0.260  -7.663  34.558  1.00 37.34 267 A 1 
ATOM   2046 C  CD2 . TRP   A 1 267 ? -2.326  -8.203  35.266  1.00 37.17 267 A 1 
ATOM   2047 N  NE1 . TRP   A 1 267 ? -0.496  -7.038  35.776  1.00 33.53 267 A 1 
ATOM   2048 C  CE2 . TRP   A 1 267 ? -1.751  -7.346  36.246  1.00 37.79 267 A 1 
ATOM   2049 C  CE3 . TRP   A 1 267 ? -3.627  -8.696  35.502  1.00 39.16 267 A 1 
ATOM   2050 C  CZ2 . TRP   A 1 267 ? -2.456  -6.971  37.418  1.00 39.30 267 A 1 
ATOM   2051 C  CZ3 . TRP   A 1 267 ? -4.330  -8.320  36.664  1.00 38.87 267 A 1 
ATOM   2052 C  CH2 . TRP   A 1 267 ? -3.746  -7.468  37.610  1.00 37.13 267 A 1 
ATOM   2053 N  N   . TRP   A 1 268 ? -3.700  -6.838  32.717  1.00 51.36 268 A 1 
ATOM   2054 C  CA  . TRP   A 1 268 ? -4.988  -6.210  33.046  1.00 50.34 268 A 1 
ATOM   2055 C  C   . TRP   A 1 268 ? -5.823  -5.872  31.802  1.00 52.02 268 A 1 
ATOM   2056 O  O   . TRP   A 1 268 ? -7.032  -5.661  31.898  1.00 48.93 268 A 1 
ATOM   2057 C  CB  . TRP   A 1 268 ? -4.740  -4.952  33.878  1.00 45.68 268 A 1 
ATOM   2058 C  CG  . TRP   A 1 268 ? -3.866  -3.916  33.227  1.00 43.00 268 A 1 
ATOM   2059 C  CD1 . TRP   A 1 268 ? -4.285  -2.934  32.392  1.00 39.48 268 A 1 
ATOM   2060 C  CD2 . TRP   A 1 268 ? -2.419  -3.735  33.368  1.00 39.66 268 A 1 
ATOM   2061 N  NE1 . TRP   A 1 268 ? -3.196  -2.150  32.006  1.00 36.10 268 A 1 
ATOM   2062 C  CE2 . TRP   A 1 268 ? -2.043  -2.608  32.584  1.00 39.29 268 A 1 
ATOM   2063 C  CE3 . TRP   A 1 268 ? -1.421  -4.403  34.097  1.00 39.73 268 A 1 
ATOM   2064 C  CZ2 . TRP   A 1 268 ? -0.698  -2.156  32.528  1.00 39.20 268 A 1 
ATOM   2065 C  CZ3 . TRP   A 1 268 ? -0.079  -3.955  34.039  1.00 37.47 268 A 1 
ATOM   2066 C  CH2 . TRP   A 1 268 ? 0.272   -2.844  33.263  1.00 36.21 268 A 1 
ATOM   2067 N  N   . ARG   A 1 269 ? -5.191  -5.819  30.623  1.00 51.78 269 A 1 
ATOM   2068 C  CA  . ARG   A 1 269 ? -5.874  -5.662  29.331  1.00 51.94 269 A 1 
ATOM   2069 C  C   . ARG   A 1 269 ? -6.129  -7.007  28.633  1.00 53.99 269 A 1 
ATOM   2070 O  O   . ARG   A 1 269 ? -6.648  -7.014  27.519  1.00 52.15 269 A 1 
ATOM   2071 C  CB  . ARG   A 1 269 ? -5.112  -4.677  28.428  1.00 48.32 269 A 1 
ATOM   2072 C  CG  . ARG   A 1 269 ? -5.011  -3.272  29.049  1.00 43.36 269 A 1 
ATOM   2073 C  CD  . ARG   A 1 269 ? -4.363  -2.298  28.061  1.00 41.98 269 A 1 
ATOM   2074 N  NE  . ARG   A 1 269 ? -4.232  -0.946  28.644  1.00 39.32 269 A 1 
ATOM   2075 C  CZ  . ARG   A 1 269 ? -3.629  0.089   28.082  1.00 35.80 269 A 1 
ATOM   2076 N  NH1 . ARG   A 1 269 ? -3.079  0.010   26.902  1.00 35.72 269 A 1 
ATOM   2077 N  NH2 . ARG   A 1 269 ? -3.563  1.232   28.702  1.00 34.23 269 A 1 
ATOM   2078 N  N   . ALA   A 1 270 ? -5.788  -8.131  29.266  1.00 53.67 270 A 1 
ATOM   2079 C  CA  . ALA   A 1 270 ? -6.096  -9.452  28.728  1.00 54.16 270 A 1 
ATOM   2080 C  C   . ALA   A 1 270 ? -7.603  -9.625  28.445  1.00 55.62 270 A 1 
ATOM   2081 O  O   . ALA   A 1 270 ? -7.917  -10.010 27.318  1.00 54.02 270 A 1 
ATOM   2082 C  CB  . ALA   A 1 270 ? -5.507  -10.560 29.613  1.00 50.84 270 A 1 
ATOM   2083 N  N   . PRO   A 1 271 ? -8.531  -9.236  29.352  1.00 52.82 271 A 1 
ATOM   2084 C  CA  . PRO   A 1 271 ? -9.963  -9.290  29.048  1.00 53.38 271 A 1 
ATOM   2085 C  C   . PRO   A 1 271 ? -10.326 -8.499  27.790  1.00 54.32 271 A 1 
ATOM   2086 O  O   . PRO   A 1 271 ? -11.058 -8.995  26.935  1.00 53.24 271 A 1 
ATOM   2087 C  CB  . PRO   A 1 271 ? -10.675 -8.734  30.287  1.00 50.92 271 A 1 
ATOM   2088 C  CG  . PRO   A 1 271 ? -9.677  -8.970  31.414  1.00 50.18 271 A 1 
ATOM   2089 C  CD  . PRO   A 1 271 ? -8.333  -8.784  30.722  1.00 54.70 271 A 1 
ATOM   2090 N  N   . LEU   A 1 272 ? -9.738  -7.306  27.619  1.00 57.54 272 A 1 
ATOM   2091 C  CA  . LEU   A 1 272 ? -9.933  -6.488  26.421  1.00 56.67 272 A 1 
ATOM   2092 C  C   . LEU   A 1 272 ? -9.421  -7.205  25.163  1.00 57.04 272 A 1 
ATOM   2093 O  O   . LEU   A 1 272 ? -10.118 -7.219  24.148  1.00 55.22 272 A 1 
ATOM   2094 C  CB  . LEU   A 1 272 ? -9.251  -5.123  26.620  1.00 54.10 272 A 1 
ATOM   2095 C  CG  . LEU   A 1 272 ? -9.452  -4.142  25.450  1.00 48.50 272 A 1 
ATOM   2096 C  CD1 . LEU   A 1 272 ? -10.914 -3.719  25.299  1.00 46.73 272 A 1 
ATOM   2097 C  CD2 . LEU   A 1 272 ? -8.598  -2.895  25.667  1.00 47.33 272 A 1 
ATOM   2098 N  N   . ARG   A 1 273 ? -8.240  -7.854  25.222  1.00 55.81 273 A 1 
ATOM   2099 C  CA  . ARG   A 1 273 ? -7.706  -8.647  24.102  1.00 54.45 273 A 1 
ATOM   2100 C  C   . ARG   A 1 273 ? -8.600  -9.842  23.768  1.00 55.48 273 A 1 
ATOM   2101 O  O   . ARG   A 1 273 ? -8.853  -10.091 22.592  1.00 56.29 273 A 1 
ATOM   2102 C  CB  . ARG   A 1 273 ? -6.273  -9.120  24.394  1.00 51.89 273 A 1 
ATOM   2103 C  CG  . ARG   A 1 273 ? -5.267  -7.957  24.395  1.00 47.25 273 A 1 
ATOM   2104 C  CD  . ARG   A 1 273 ? -3.830  -8.451  24.589  1.00 46.04 273 A 1 
ATOM   2105 N  NE  . ARG   A 1 273 ? -3.648  -9.111  25.896  1.00 44.46 273 A 1 
ATOM   2106 C  CZ  . ARG   A 1 273 ? -2.494  -9.549  26.390  1.00 40.32 273 A 1 
ATOM   2107 N  NH1 . ARG   A 1 273 ? -1.375  -9.427  25.737  1.00 41.77 273 A 1 
ATOM   2108 N  NH2 . ARG   A 1 273 ? -2.438  -10.111 27.560  1.00 40.37 273 A 1 
ATOM   2109 N  N   . TRP   A 1 274 ? -9.107  -10.563 24.789  1.00 59.31 274 A 1 
ATOM   2110 C  CA  . TRP   A 1 274 ? -10.058 -11.655 24.580  1.00 60.04 274 A 1 
ATOM   2111 C  C   . TRP   A 1 274 ? -11.365 -11.160 23.955  1.00 60.37 274 A 1 
ATOM   2112 O  O   . TRP   A 1 274 ? -11.837 -11.744 22.977  1.00 59.28 274 A 1 
ATOM   2113 C  CB  . TRP   A 1 274 ? -10.320 -12.379 25.901  1.00 56.92 274 A 1 
ATOM   2114 C  CG  . TRP   A 1 274 ? -9.185  -13.231 26.390  1.00 54.87 274 A 1 
ATOM   2115 C  CD1 . TRP   A 1 274 ? -8.387  -12.945 27.449  1.00 51.26 274 A 1 
ATOM   2116 C  CD2 . TRP   A 1 274 ? -8.721  -14.515 25.855  1.00 50.05 274 A 1 
ATOM   2117 N  NE1 . TRP   A 1 274 ? -7.451  -13.969 27.610  1.00 46.90 274 A 1 
ATOM   2118 C  CE2 . TRP   A 1 274 ? -7.633  -14.939 26.662  1.00 48.80 274 A 1 
ATOM   2119 C  CE3 . TRP   A 1 274 ? -9.145  -15.340 24.795  1.00 46.95 274 A 1 
ATOM   2120 C  CZ2 . TRP   A 1 274 ? -6.970  -16.173 26.417  1.00 45.80 274 A 1 
ATOM   2121 C  CZ3 . TRP   A 1 274 ? -8.476  -16.564 24.552  1.00 45.42 274 A 1 
ATOM   2122 C  CH2 . TRP   A 1 274 ? -7.406  -16.967 25.362  1.00 44.13 274 A 1 
ATOM   2123 N  N   . THR   A 1 275 ? -11.889 -10.035 24.457  1.00 58.98 275 A 1 
ATOM   2124 C  CA  . THR   A 1 275 ? -13.104 -9.415  23.907  1.00 60.21 275 A 1 
ATOM   2125 C  C   . THR   A 1 275 ? -12.881 -8.925  22.474  1.00 60.23 275 A 1 
ATOM   2126 O  O   . THR   A 1 275 ? -13.723 -9.163  21.605  1.00 59.40 275 A 1 
ATOM   2127 C  CB  . THR   A 1 275 ? -13.579 -8.248  24.791  1.00 57.40 275 A 1 
ATOM   2128 O  OG1 . THR   A 1 275 ? -13.678 -8.660  26.137  1.00 51.97 275 A 1 
ATOM   2129 C  CG2 . THR   A 1 275 ? -14.969 -7.754  24.389  1.00 52.67 275 A 1 
ATOM   2130 N  N   . LEU   A 1 276 ? -11.724 -8.303  22.201  1.00 59.91 276 A 1 
ATOM   2131 C  CA  . LEU   A 1 276 ? -11.334 -7.900  20.850  1.00 58.79 276 A 1 
ATOM   2132 C  C   . LEU   A 1 276 ? -11.207 -9.111  19.929  1.00 58.72 276 A 1 
ATOM   2133 O  O   . LEU   A 1 276 ? -11.758 -9.097  18.827  1.00 58.63 276 A 1 
ATOM   2134 C  CB  . LEU   A 1 276 ? -10.009 -7.112  20.889  1.00 56.36 276 A 1 
ATOM   2135 C  CG  . LEU   A 1 276 ? -10.175 -5.636  21.290  1.00 52.94 276 A 1 
ATOM   2136 C  CD1 . LEU   A 1 276 ? -8.808  -5.041  21.636  1.00 50.73 276 A 1 
ATOM   2137 C  CD2 . LEU   A 1 276 ? -10.786 -4.813  20.155  1.00 50.45 276 A 1 
ATOM   2138 N  N   . ARG   A 1 277 ? -10.538 -10.184 20.383  1.00 60.68 277 A 1 
ATOM   2139 C  CA  . ARG   A 1 277 ? -10.418 -11.420 19.603  1.00 60.43 277 A 1 
ATOM   2140 C  C   . ARG   A 1 277 ? -11.790 -12.029 19.312  1.00 60.72 277 A 1 
ATOM   2141 O  O   . ARG   A 1 277 ? -12.063 -12.383 18.165  1.00 59.75 277 A 1 
ATOM   2142 C  CB  . ARG   A 1 277 ? -9.501  -12.405 20.341  1.00 57.18 277 A 1 
ATOM   2143 C  CG  . ARG   A 1 277 ? -9.163  -13.617 19.468  1.00 49.80 277 A 1 
ATOM   2144 C  CD  . ARG   A 1 277 ? -8.178  -14.539 20.187  1.00 50.23 277 A 1 
ATOM   2145 N  NE  . ARG   A 1 277 ? -7.828  -15.702 19.358  1.00 45.96 277 A 1 
ATOM   2146 C  CZ  . ARG   A 1 277 ? -6.931  -16.632 19.664  1.00 42.84 277 A 1 
ATOM   2147 N  NH1 . ARG   A 1 277 ? -6.248  -16.588 20.781  1.00 41.25 277 A 1 
ATOM   2148 N  NH2 . ARG   A 1 277 ? -6.711  -17.626 18.851  1.00 39.17 277 A 1 
ATOM   2149 N  N   . GLY   A 1 278 ? -12.635 -12.119 20.334  1.00 60.71 278 A 1 
ATOM   2150 C  CA  . GLY   A 1 278 ? -13.989 -12.654 20.202  1.00 61.08 278 A 1 
ATOM   2151 C  C   . GLY   A 1 278 ? -14.869 -11.810 19.277  1.00 61.33 278 A 1 
ATOM   2152 O  O   . GLY   A 1 278 ? -15.489 -12.340 18.354  1.00 60.13 278 A 1 
ATOM   2153 N  N   . SER   A 1 279 ? -14.863 -10.490 19.464  1.00 58.65 279 A 1 
ATOM   2154 C  CA  . SER   A 1 279 ? -15.659 -9.572  18.644  1.00 59.66 279 A 1 
ATOM   2155 C  C   . SER   A 1 279 ? -15.171 -9.500  17.195  1.00 60.23 279 A 1 
ATOM   2156 O  O   . SER   A 1 279 ? -15.996 -9.548  16.278  1.00 60.72 279 A 1 
ATOM   2157 C  CB  . SER   A 1 279 ? -15.707 -8.172  19.267  1.00 56.16 279 A 1 
ATOM   2158 O  OG  . SER   A 1 279 ? -14.415 -7.627  19.415  1.00 51.50 279 A 1 
ATOM   2159 N  N   . LEU   A 1 280 ? -13.849 -9.485  16.974  1.00 64.89 280 A 1 
ATOM   2160 C  CA  . LEU   A 1 280 ? -13.277 -9.525  15.626  1.00 63.64 280 A 1 
ATOM   2161 C  C   . LEU   A 1 280 ? -13.552 -10.870 14.943  1.00 65.03 280 A 1 
ATOM   2162 O  O   . LEU   A 1 280 ? -13.939 -10.881 13.775  1.00 64.98 280 A 1 
ATOM   2163 C  CB  . LEU   A 1 280 ? -11.767 -9.226  15.673  1.00 60.12 280 A 1 
ATOM   2164 C  CG  . LEU   A 1 280 ? -11.408 -7.761  15.975  1.00 56.83 280 A 1 
ATOM   2165 C  CD1 . LEU   A 1 280 ? -9.899  -7.636  16.195  1.00 54.04 280 A 1 
ATOM   2166 C  CD2 . LEU   A 1 280 ? -11.794 -6.823  14.827  1.00 55.71 280 A 1 
ATOM   2167 N  N   . ALA   A 1 281 ? -13.409 -11.991 15.665  1.00 62.22 281 A 1 
ATOM   2168 C  CA  . ALA   A 1 281 ? -13.737 -13.315 15.133  1.00 63.47 281 A 1 
ATOM   2169 C  C   . ALA   A 1 281 ? -15.232 -13.432 14.783  1.00 64.64 281 A 1 
ATOM   2170 O  O   . ALA   A 1 281 ? -15.581 -13.887 13.691  1.00 64.28 281 A 1 
ATOM   2171 C  CB  . ALA   A 1 281 ? -13.309 -14.387 16.144  1.00 60.38 281 A 1 
ATOM   2172 N  N   . LEU   A 1 282 ? -16.105 -12.951 15.672  1.00 61.50 282 A 1 
ATOM   2173 C  CA  . LEU   A 1 282 ? -17.548 -12.932 15.428  1.00 62.82 282 A 1 
ATOM   2174 C  C   . LEU   A 1 282 ? -17.892 -12.054 14.220  1.00 62.64 282 A 1 
ATOM   2175 O  O   . LEU   A 1 282 ? -18.629 -12.480 13.328  1.00 61.50 282 A 1 
ATOM   2176 C  CB  . LEU   A 1 282 ? -18.269 -12.458 16.703  1.00 61.06 282 A 1 
ATOM   2177 C  CG  . LEU   A 1 282 ? -19.804 -12.487 16.589  1.00 56.99 282 A 1 
ATOM   2178 C  CD1 . LEU   A 1 282 ? -20.343 -13.909 16.461  1.00 53.61 282 A 1 
ATOM   2179 C  CD2 . LEU   A 1 282 ? -20.430 -11.830 17.819  1.00 55.79 282 A 1 
ATOM   2180 N  N   . ARG   A 1 283 ? -17.306 -10.848 14.160  1.00 65.68 283 A 1 
ATOM   2181 C  CA  . ARG   A 1 283 ? -17.501 -9.925  13.037  1.00 66.15 283 A 1 
ATOM   2182 C  C   . ARG   A 1 283 ? -17.004 -10.531 11.724  1.00 67.99 283 A 1 
ATOM   2183 O  O   . ARG   A 1 283 ? -17.721 -10.459 10.724  1.00 67.75 283 A 1 
ATOM   2184 C  CB  . ARG   A 1 283 ? -16.825 -8.581  13.359  1.00 61.84 283 A 1 
ATOM   2185 C  CG  . ARG   A 1 283 ? -17.152 -7.517  12.306  1.00 53.68 283 A 1 
ATOM   2186 C  CD  . ARG   A 1 283 ? -16.501 -6.184  12.677  1.00 53.39 283 A 1 
ATOM   2187 N  NE  . ARG   A 1 283 ? -16.794 -5.160  11.660  1.00 48.62 283 A 1 
ATOM   2188 C  CZ  . ARG   A 1 283 ? -16.410 -3.891  11.692  1.00 44.43 283 A 1 
ATOM   2189 N  NH1 . ARG   A 1 283 ? -15.700 -3.412  12.678  1.00 42.48 283 A 1 
ATOM   2190 N  NH2 . ARG   A 1 283 ? -16.736 -3.082  10.725  1.00 40.18 283 A 1 
ATOM   2191 N  N   . SER   A 1 284 ? -15.827 -11.176 11.743  1.00 66.83 284 A 1 
ATOM   2192 C  CA  . SER   A 1 284 ? -15.288 -11.900 10.588  1.00 66.98 284 A 1 
ATOM   2193 C  C   . SER   A 1 284 ? -16.252 -12.994 10.141  1.00 69.56 284 A 1 
ATOM   2194 O  O   . SER   A 1 284 ? -16.664 -13.026 8.980   1.00 69.25 284 A 1 
ATOM   2195 C  CB  . SER   A 1 284 ? -13.918 -12.511 10.916  1.00 63.46 284 A 1 
ATOM   2196 O  OG  . SER   A 1 284 ? -13.361 -13.101 9.760   1.00 58.34 284 A 1 
ATOM   2197 N  N   . HIS   A 1 285 ? -16.698 -13.837 11.078  1.00 67.55 285 A 1 
ATOM   2198 C  CA  . HIS   A 1 285 ? -17.610 -14.938 10.776  1.00 69.82 285 A 1 
ATOM   2199 C  C   . HIS   A 1 285 ? -18.955 -14.455 10.214  1.00 70.38 285 A 1 
ATOM   2200 O  O   . HIS   A 1 285 ? -19.455 -15.004 9.226   1.00 71.47 285 A 1 
ATOM   2201 C  CB  . HIS   A 1 285 ? -17.797 -15.779 12.039  1.00 67.42 285 A 1 
ATOM   2202 C  CG  . HIS   A 1 285 ? -18.419 -17.115 11.750  1.00 62.71 285 A 1 
ATOM   2203 N  ND1 . HIS   A 1 285 ? -17.787 -18.170 11.115  1.00 55.74 285 A 1 
ATOM   2204 C  CD2 . HIS   A 1 285 ? -19.684 -17.531 12.058  1.00 55.59 285 A 1 
ATOM   2205 C  CE1 . HIS   A 1 285 ? -18.656 -19.188 11.063  1.00 52.53 285 A 1 
ATOM   2206 N  NE2 . HIS   A 1 285 ? -19.815 -18.845 11.621  1.00 51.68 285 A 1 
ATOM   2207 N  N   . LEU   A 1 286 ? -19.509 -13.389 10.811  1.00 70.53 286 A 1 
ATOM   2208 C  CA  . LEU   A 1 286 ? -20.755 -12.780 10.336  1.00 71.25 286 A 1 
ATOM   2209 C  C   . LEU   A 1 286 ? -20.592 -12.157 8.946   1.00 71.37 286 A 1 
ATOM   2210 O  O   . LEU   A 1 286 ? -21.438 -12.369 8.070   1.00 72.13 286 A 1 
ATOM   2211 C  CB  . LEU   A 1 286 ? -21.235 -11.726 11.344  1.00 70.03 286 A 1 
ATOM   2212 C  CG  . LEU   A 1 286 ? -21.771 -12.298 12.674  1.00 67.57 286 A 1 
ATOM   2213 C  CD1 . LEU   A 1 286 ? -22.048 -11.147 13.638  1.00 63.18 286 A 1 
ATOM   2214 C  CD2 . LEU   A 1 286 ? -23.062 -13.094 12.483  1.00 66.75 286 A 1 
ATOM   2215 N  N   . MET   A 1 287 ? -19.490 -11.429 8.720   1.00 67.76 287 A 1 
ATOM   2216 C  CA  . MET   A 1 287 ? -19.214 -10.810 7.423   1.00 67.67 287 A 1 
ATOM   2217 C  C   . MET   A 1 287 ? -18.931 -11.858 6.342   1.00 68.07 287 A 1 
ATOM   2218 O  O   . MET   A 1 287 ? -19.517 -11.769 5.261   1.00 68.19 287 A 1 
ATOM   2219 C  CB  . MET   A 1 287 ? -18.077 -9.795  7.537   1.00 65.28 287 A 1 
ATOM   2220 C  CG  . MET   A 1 287 ? -18.546 -8.497  8.208   1.00 61.33 287 A 1 
ATOM   2221 S  SD  . MET   A 1 287 ? -17.276 -7.208  8.200   1.00 57.90 287 A 1 
ATOM   2222 C  CE  . MET   A 1 287 ? -18.238 -5.795  8.757   1.00 52.32 287 A 1 
ATOM   2223 N  N   . VAL   A 1 288 ? -18.145 -12.901 6.649   1.00 69.42 288 A 1 
ATOM   2224 C  CA  . VAL   A 1 288 ? -17.905 -14.034 5.736   1.00 70.08 288 A 1 
ATOM   2225 C  C   . VAL   A 1 288 ? -19.217 -14.761 5.417   1.00 71.12 288 A 1 
ATOM   2226 O  O   . VAL   A 1 288 ? -19.533 -15.006 4.249   1.00 70.64 288 A 1 
ATOM   2227 C  CB  . VAL   A 1 288 ? -16.854 -15.001 6.316   1.00 67.49 288 A 1 
ATOM   2228 C  CG1 . VAL   A 1 288 ? -16.744 -16.298 5.506   1.00 61.49 288 A 1 
ATOM   2229 C  CG2 . VAL   A 1 288 ? -15.469 -14.348 6.330   1.00 65.15 288 A 1 
ATOM   2230 N  N   . ARG   A 1 289 ? -20.042 -15.043 6.429   1.00 69.98 289 A 1 
ATOM   2231 C  CA  . ARG   A 1 289 ? -21.377 -15.624 6.187   1.00 71.27 289 A 1 
ATOM   2232 C  C   . ARG   A 1 289 ? -22.260 -14.711 5.333   1.00 71.62 289 A 1 
ATOM   2233 O  O   . ARG   A 1 289 ? -22.997 -15.205 4.475   1.00 72.86 289 A 1 
ATOM   2234 C  CB  . ARG   A 1 289 ? -22.082 -15.945 7.516   1.00 67.88 289 A 1 
ATOM   2235 C  CG  . ARG   A 1 289 ? -21.643 -17.301 8.086   1.00 61.51 289 A 1 
ATOM   2236 C  CD  . ARG   A 1 289 ? -22.427 -17.599 9.368   1.00 60.39 289 A 1 
ATOM   2237 N  NE  . ARG   A 1 289 ? -22.232 -18.998 9.804   1.00 52.91 289 A 1 
ATOM   2238 C  CZ  . ARG   A 1 289 ? -22.860 -19.596 10.814  1.00 48.81 289 A 1 
ATOM   2239 N  NH1 . ARG   A 1 289 ? -23.720 -18.965 11.570  1.00 44.86 289 A 1 
ATOM   2240 N  NH2 . ARG   A 1 289 ? -22.626 -20.850 11.081  1.00 43.16 289 A 1 
ATOM   2241 N  N   . SER   A 1 290 ? -22.194 -13.397 5.556   1.00 69.02 290 A 1 
ATOM   2242 C  CA  . SER   A 1 290 ? -22.973 -12.441 4.770   1.00 71.57 290 A 1 
ATOM   2243 C  C   . SER   A 1 290 ? -22.479 -12.337 3.321   1.00 73.66 290 A 1 
ATOM   2244 O  O   . SER   A 1 290 ? -23.312 -12.316 2.410   1.00 72.12 290 A 1 
ATOM   2245 C  CB  . SER   A 1 290 ? -23.022 -11.069 5.457   1.00 67.72 290 A 1 
ATOM   2246 O  OG  . SER   A 1 290 ? -21.852 -10.315 5.256   1.00 60.97 290 A 1 
ATOM   2247 N  N   . SER   A 1 291 ? -21.155 -12.369 3.098   1.00 69.22 291 A 1 
ATOM   2248 C  CA  . SER   A 1 291 ? -20.574 -12.362 1.752   1.00 70.36 291 A 1 
ATOM   2249 C  C   . SER   A 1 291 ? -20.893 -13.655 0.998   1.00 71.91 291 A 1 
ATOM   2250 O  O   . SER   A 1 291 ? -21.351 -13.592 -0.148  1.00 72.22 291 A 1 
ATOM   2251 C  CB  . SER   A 1 291 ? -19.062 -12.089 1.789   1.00 67.41 291 A 1 
ATOM   2252 O  OG  . SER   A 1 291 ? -18.337 -13.183 2.293   1.00 61.63 291 A 1 
ATOM   2253 N  N   . LEU   A 1 292 ? -20.799 -14.813 1.668   1.00 72.89 292 A 1 
ATOM   2254 C  CA  . LEU   A 1 292 ? -21.195 -16.108 1.098   1.00 74.04 292 A 1 
ATOM   2255 C  C   . LEU   A 1 292 ? -22.693 -16.153 0.759   1.00 75.93 292 A 1 
ATOM   2256 O  O   . LEU   A 1 292 ? -23.072 -16.606 -0.325  1.00 75.71 292 A 1 
ATOM   2257 C  CB  . LEU   A 1 292 ? -20.836 -17.236 2.078   1.00 72.33 292 A 1 
ATOM   2258 C  CG  . LEU   A 1 292 ? -19.326 -17.528 2.199   1.00 68.23 292 A 1 
ATOM   2259 C  CD1 . LEU   A 1 292 ? -19.096 -18.504 3.351   1.00 64.37 292 A 1 
ATOM   2260 C  CD2 . LEU   A 1 292 ? -18.761 -18.148 0.919   1.00 66.69 292 A 1 
ATOM   2261 N  N   . ARG   A 1 293 ? -23.553 -15.630 1.650   1.00 69.43 293 A 1 
ATOM   2262 C  CA  . ARG   A 1 293 ? -24.999 -15.521 1.372   1.00 71.07 293 A 1 
ATOM   2263 C  C   . ARG   A 1 293 ? -25.284 -14.588 0.193   1.00 70.76 293 A 1 
ATOM   2264 O  O   . ARG   A 1 293 ? -26.132 -14.918 -0.638  1.00 73.79 293 A 1 
ATOM   2265 C  CB  . ARG   A 1 293 ? -25.765 -15.047 2.617   1.00 68.74 293 A 1 
ATOM   2266 C  CG  . ARG   A 1 293 ? -26.011 -16.180 3.624   1.00 61.99 293 A 1 
ATOM   2267 C  CD  . ARG   A 1 293 ? -26.768 -15.635 4.842   1.00 61.08 293 A 1 
ATOM   2268 N  NE  . ARG   A 1 293 ? -27.111 -16.698 5.811   1.00 52.86 293 A 1 
ATOM   2269 C  CZ  . ARG   A 1 293 ? -27.857 -16.559 6.907   1.00 49.22 293 A 1 
ATOM   2270 N  NH1 . ARG   A 1 293 ? -28.367 -15.405 7.254   1.00 45.37 293 A 1 
ATOM   2271 N  NH2 . ARG   A 1 293 ? -28.102 -17.586 7.674   1.00 43.30 293 A 1 
ATOM   2272 N  N   . ARG   A 1 294 ? -24.583 -13.448 0.100   1.00 71.87 294 A 1 
ATOM   2273 C  CA  . ARG   A 1 294 ? -24.720 -12.527 -1.042  1.00 74.04 294 A 1 
ATOM   2274 C  C   . ARG   A 1 294 ? -24.231 -13.173 -2.341  1.00 75.52 294 A 1 
ATOM   2275 O  O   . ARG   A 1 294 ? -24.932 -13.070 -3.344  1.00 76.17 294 A 1 
ATOM   2276 C  CB  . ARG   A 1 294 ? -23.973 -11.209 -0.784  1.00 70.26 294 A 1 
ATOM   2277 C  CG  . ARG   A 1 294 ? -24.740 -10.277 0.166   1.00 63.78 294 A 1 
ATOM   2278 C  CD  . ARG   A 1 294 ? -23.940 -8.987  0.390   1.00 62.79 294 A 1 
ATOM   2279 N  NE  . ARG   A 1 294 ? -24.624 -8.059  1.315   1.00 54.44 294 A 1 
ATOM   2280 C  CZ  . ARG   A 1 294 ? -24.229 -6.828  1.626   1.00 50.97 294 A 1 
ATOM   2281 N  NH1 . ARG   A 1 294 ? -23.152 -6.302  1.105   1.00 47.19 294 A 1 
ATOM   2282 N  NH2 . ARG   A 1 294 ? -24.912 -6.108  2.473   1.00 45.38 294 A 1 
ATOM   2283 N  N   . SER   A 1 295 ? -23.097 -13.880 -2.302  1.00 74.77 295 A 1 
ATOM   2284 C  CA  . SER   A 1 295 ? -22.567 -14.622 -3.451  1.00 76.78 295 A 1 
ATOM   2285 C  C   . SER   A 1 295 ? -23.544 -15.708 -3.918  1.00 78.64 295 A 1 
ATOM   2286 O  O   . SER   A 1 295 ? -23.889 -15.753 -5.100  1.00 75.32 295 A 1 
ATOM   2287 C  CB  . SER   A 1 295 ? -21.201 -15.219 -3.103  1.00 72.63 295 A 1 
ATOM   2288 O  OG  . SER   A 1 295 ? -20.695 -15.946 -4.201  1.00 64.90 295 A 1 
ATOM   2289 N  N   . ARG   A 1 296 ? -24.091 -16.512 -2.979  1.00 71.33 296 A 1 
ATOM   2290 C  CA  . ARG   A 1 296 ? -25.144 -17.497 -3.292  1.00 73.29 296 A 1 
ATOM   2291 C  C   . ARG   A 1 296 ? -26.388 -16.842 -3.896  1.00 72.42 296 A 1 
ATOM   2292 O  O   . ARG   A 1 296 ? -26.856 -17.308 -4.929  1.00 75.04 296 A 1 
ATOM   2293 C  CB  . ARG   A 1 296 ? -25.537 -18.326 -2.055  1.00 71.50 296 A 1 
ATOM   2294 C  CG  . ARG   A 1 296 ? -24.655 -19.573 -1.898  1.00 64.69 296 A 1 
ATOM   2295 C  CD  . ARG   A 1 296 ? -25.169 -20.440 -0.743  1.00 63.30 296 A 1 
ATOM   2296 N  NE  . ARG   A 1 296 ? -24.459 -21.735 -0.673  1.00 54.71 296 A 1 
ATOM   2297 C  CZ  . ARG   A 1 296 ? -24.697 -22.721 0.191   1.00 51.57 296 A 1 
ATOM   2298 N  NH1 . ARG   A 1 296 ? -25.601 -22.616 1.126   1.00 47.25 296 A 1 
ATOM   2299 N  NH2 . ARG   A 1 296 ? -24.023 -23.839 0.122   1.00 45.71 296 A 1 
ATOM   2300 N  N   . ARG   A 1 297 ? -26.884 -15.748 -3.309  1.00 71.38 297 A 1 
ATOM   2301 C  CA  . ARG   A 1 297 ? -28.042 -15.021 -3.862  1.00 73.35 297 A 1 
ATOM   2302 C  C   . ARG   A 1 297 ? -27.763 -14.459 -5.255  1.00 72.74 297 A 1 
ATOM   2303 O  O   . ARG   A 1 297 ? -28.654 -14.476 -6.097  1.00 74.06 297 A 1 
ATOM   2304 C  CB  . ARG   A 1 297 ? -28.488 -13.887 -2.928  1.00 71.71 297 A 1 
ATOM   2305 C  CG  . ARG   A 1 297 ? -29.360 -14.393 -1.775  1.00 64.61 297 A 1 
ATOM   2306 C  CD  . ARG   A 1 297 ? -29.848 -13.205 -0.936  1.00 62.43 297 A 1 
ATOM   2307 N  NE  . ARG   A 1 297 ? -30.802 -13.625 0.111   1.00 54.30 297 A 1 
ATOM   2308 C  CZ  . ARG   A 1 297 ? -31.485 -12.823 0.928   1.00 50.28 297 A 1 
ATOM   2309 N  NH1 . ARG   A 1 297 ? -31.331 -11.526 0.904   1.00 46.59 297 A 1 
ATOM   2310 N  NH2 . ARG   A 1 297 ? -32.337 -13.321 1.780   1.00 44.53 297 A 1 
ATOM   2311 N  N   . ARG   A 1 298 ? -26.546 -13.978 -5.503  1.00 72.41 298 A 1 
ATOM   2312 C  CA  . ARG   A 1 298 ? -26.157 -13.468 -6.824  1.00 74.09 298 A 1 
ATOM   2313 C  C   . ARG   A 1 298 ? -26.098 -14.595 -7.863  1.00 74.54 298 A 1 
ATOM   2314 O  O   . ARG   A 1 298 ? -26.600 -14.406 -8.963  1.00 75.64 298 A 1 
ATOM   2315 C  CB  . ARG   A 1 298 ? -24.824 -12.705 -6.726  1.00 71.71 298 A 1 
ATOM   2316 C  CG  . ARG   A 1 298 ? -24.883 -11.353 -7.442  1.00 64.27 298 A 1 
ATOM   2317 C  CD  . ARG   A 1 298 ? -23.540 -10.626 -7.321  1.00 62.09 298 A 1 
ATOM   2318 N  NE  . ARG   A 1 298 ? -23.592 -9.272  -7.901  1.00 53.70 298 A 1 
ATOM   2319 C  CZ  . ARG   A 1 298 ? -22.576 -8.421  -8.004  1.00 50.38 298 A 1 
ATOM   2320 N  NH1 . ARG   A 1 298 ? -21.382 -8.727  -7.570  1.00 46.93 298 A 1 
ATOM   2321 N  NH2 . ARG   A 1 298 ? -22.744 -7.246  -8.547  1.00 44.59 298 A 1 
ATOM   2322 N  N   . LYS   A 1 299 ? -25.547 -15.764 -7.485  1.00 66.70 299 A 1 
ATOM   2323 C  CA  . LYS   A 1 299 ? -25.556 -16.964 -8.339  1.00 69.20 299 A 1 
ATOM   2324 C  C   . LYS   A 1 299 ? -26.981 -17.457 -8.618  1.00 68.63 299 A 1 
ATOM   2325 O  O   . LYS   A 1 299 ? -27.286 -17.728 -9.769  1.00 70.55 299 A 1 
ATOM   2326 C  CB  . LYS   A 1 299 ? -24.699 -18.087 -7.736  1.00 69.34 299 A 1 
ATOM   2327 C  CG  . LYS   A 1 299 ? -23.198 -17.845 -7.946  1.00 64.08 299 A 1 
ATOM   2328 C  CD  . LYS   A 1 299 ? -22.374 -19.065 -7.497  1.00 62.63 299 A 1 
ATOM   2329 C  CE  . LYS   A 1 299 ? -20.883 -18.834 -7.794  1.00 54.08 299 A 1 
ATOM   2330 N  NZ  . LYS   A 1 299 ? -20.045 -20.042 -7.524  1.00 50.36 299 A 1 
ATOM   2331 N  N   . LEU   A 1 300 ? -27.840 -17.510 -7.601  1.00 77.85 300 A 1 
ATOM   2332 C  CA  . LEU   A 1 300 ? -29.252 -17.882 -7.774  1.00 75.71 300 A 1 
ATOM   2333 C  C   . LEU   A 1 300 ? -29.973 -16.944 -8.746  1.00 75.22 300 A 1 
ATOM   2334 O  O   . LEU   A 1 300 ? -30.553 -17.419 -9.716  1.00 71.93 300 A 1 
ATOM   2335 C  CB  . LEU   A 1 300 ? -29.955 -17.921 -6.405  1.00 76.52 300 A 1 
ATOM   2336 C  CG  . LEU   A 1 300 ? -29.827 -19.294 -5.726  1.00 70.11 300 A 1 
ATOM   2337 C  CD1 . LEU   A 1 300 ? -29.907 -19.162 -4.207  1.00 64.74 300 A 1 
ATOM   2338 C  CD2 . LEU   A 1 300 ? -30.937 -20.238 -6.192  1.00 67.17 300 A 1 
ATOM   2339 N  N   . LYS   A 1 301 ? -29.834 -15.622 -8.574  1.00 70.27 301 A 1 
ATOM   2340 C  CA  . LYS   A 1 301 ? -30.433 -14.649 -9.503  1.00 71.87 301 A 1 
ATOM   2341 C  C   . LYS   A 1 301 ? -29.896 -14.763 -10.934 1.00 71.31 301 A 1 
ATOM   2342 O  O   . LYS   A 1 301 ? -30.640 -14.516 -11.877 1.00 72.31 301 A 1 
ATOM   2343 C  CB  . LYS   A 1 301 ? -30.228 -13.217 -9.005  1.00 72.08 301 A 1 
ATOM   2344 C  CG  . LYS   A 1 301 ? -31.185 -12.857 -7.869  1.00 66.49 301 A 1 
ATOM   2345 C  CD  . LYS   A 1 301 ? -31.112 -11.357 -7.588  1.00 63.38 301 A 1 
ATOM   2346 C  CE  . LYS   A 1 301 ? -32.204 -10.970 -6.585  1.00 55.58 301 A 1 
ATOM   2347 N  NZ  . LYS   A 1 301 ? -32.438 -9.501  -6.570  1.00 49.89 301 A 1 
ATOM   2348 N  N   . LEU   A 1 302 ? -28.615 -15.108 -11.103 1.00 73.37 302 A 1 
ATOM   2349 C  CA  . LEU   A 1 302 ? -28.037 -15.333 -12.431 1.00 71.90 302 A 1 
ATOM   2350 C  C   . LEU   A 1 302 ? -28.570 -16.610 -13.096 1.00 70.53 302 A 1 
ATOM   2351 O  O   . LEU   A 1 302 ? -28.602 -16.671 -14.322 1.00 67.71 302 A 1 
ATOM   2352 C  CB  . LEU   A 1 302 ? -26.504 -15.397 -12.324 1.00 72.04 302 A 1 
ATOM   2353 C  CG  . LEU   A 1 302 ? -25.828 -14.015 -12.330 1.00 65.78 302 A 1 
ATOM   2354 C  CD1 . LEU   A 1 302 ? -24.400 -14.131 -11.791 1.00 61.85 302 A 1 
ATOM   2355 C  CD2 . LEU   A 1 302 ? -25.753 -13.441 -13.748 1.00 64.53 302 A 1 
ATOM   2356 N  N   . VAL   A 1 303 ? -28.933 -17.623 -12.298 1.00 74.94 303 A 1 
ATOM   2357 C  CA  . VAL   A 1 303 ? -29.555 -18.860 -12.800 1.00 75.11 303 A 1 
ATOM   2358 C  C   . VAL   A 1 303 ? -31.029 -18.618 -13.132 1.00 73.19 303 A 1 
ATOM   2359 O  O   . VAL   A 1 303 ? -31.464 -18.980 -14.222 1.00 68.96 303 A 1 
ATOM   2360 C  CB  . VAL   A 1 303 ? -29.371 -20.020 -11.804 1.00 74.82 303 A 1 
ATOM   2361 C  CG1 . VAL   A 1 303 ? -30.116 -21.283 -12.246 1.00 67.09 303 A 1 
ATOM   2362 C  CG2 . VAL   A 1 303 ? -27.891 -20.398 -11.670 1.00 70.78 303 A 1 
ATOM   2363 N  N   . GLU   A 1 304 ? -31.764 -17.940 -12.242 1.00 65.93 304 A 1 
ATOM   2364 C  CA  . GLU   A 1 304 ? -33.178 -17.597 -12.472 1.00 65.57 304 A 1 
ATOM   2365 C  C   . GLU   A 1 304 ? -33.364 -16.638 -13.660 1.00 62.30 304 A 1 
ATOM   2366 O  O   . GLU   A 1 304 ? -34.298 -16.793 -14.438 1.00 59.23 304 A 1 
ATOM   2367 C  CB  . GLU   A 1 304 ? -33.767 -16.952 -11.204 1.00 64.58 304 A 1 
ATOM   2368 C  CG  . GLU   A 1 304 ? -33.995 -17.952 -10.060 1.00 59.89 304 A 1 
ATOM   2369 C  CD  . GLU   A 1 304 ? -34.391 -17.288 -8.729  1.00 54.58 304 A 1 
ATOM   2370 O  OE1 . GLU   A 1 304 ? -34.739 -18.037 -7.788  1.00 49.60 304 A 1 
ATOM   2371 O  OE2 . GLU   A 1 304 ? -34.270 -16.040 -8.600  1.00 55.54 304 A 1 
ATOM   2372 N  N   . GLY   A 1 305 ? -32.448 -15.669 -13.834 1.00 70.97 305 A 1 
ATOM   2373 C  CA  . GLY   A 1 305 ? -32.501 -14.730 -14.956 1.00 71.39 305 A 1 
ATOM   2374 C  C   . GLY   A 1 305 ? -32.099 -15.313 -16.322 1.00 70.17 305 A 1 
ATOM   2375 O  O   . GLY   A 1 305 ? -32.098 -14.577 -17.309 1.00 63.52 305 A 1 
ATOM   2376 N  N   . ARG   A 1 306 ? -31.692 -16.594 -16.369 1.00 62.57 306 A 1 
ATOM   2377 C  CA  . ARG   A 1 306 ? -31.413 -17.325 -17.621 1.00 63.04 306 A 1 
ATOM   2378 C  C   . ARG   A 1 306 ? -32.572 -18.221 -18.082 1.00 60.66 306 A 1 
ATOM   2379 O  O   . ARG   A 1 306 ? -32.422 -18.853 -19.129 1.00 57.11 306 A 1 
ATOM   2380 C  CB  . ARG   A 1 306 ? -30.130 -18.157 -17.494 1.00 60.01 306 A 1 
ATOM   2381 C  CG  . ARG   A 1 306 ? -28.870 -17.327 -17.717 1.00 55.39 306 A 1 
ATOM   2382 C  CD  . ARG   A 1 306 ? -27.662 -18.276 -17.731 1.00 53.46 306 A 1 
ATOM   2383 N  NE  . ARG   A 1 306 ? -26.408 -17.553 -18.024 1.00 47.41 306 A 1 
ATOM   2384 C  CZ  . ARG   A 1 306 ? -25.241 -18.117 -18.313 1.00 44.93 306 A 1 
ATOM   2385 N  NH1 . ARG   A 1 306 ? -25.097 -19.413 -18.342 1.00 42.20 306 A 1 
ATOM   2386 N  NH2 . ARG   A 1 306 ? -24.199 -17.381 -18.580 1.00 42.15 306 A 1 
ATOM   2387 N  N   . HIS   A 1 307 ? -33.630 -18.310 -17.295 1.00 68.75 307 A 1 
ATOM   2388 C  CA  . HIS   A 1 307 ? -34.851 -19.010 -17.681 1.00 64.51 307 A 1 
ATOM   2389 C  C   . HIS   A 1 307 ? -35.901 -18.044 -18.229 1.00 57.41 307 A 1 
ATOM   2390 O  O   . HIS   A 1 307 ? -36.018 -16.925 -17.669 1.00 53.59 307 A 1 
ATOM   2391 C  CB  . HIS   A 1 307 ? -35.368 -19.859 -16.513 1.00 60.23 307 A 1 
ATOM   2392 C  CG  . HIS   A 1 307 ? -34.608 -21.157 -16.372 1.00 56.61 307 A 1 
ATOM   2393 N  ND1 . HIS   A 1 307 ? -34.544 -22.129 -17.344 1.00 51.14 307 A 1 
ATOM   2394 C  CD2 . HIS   A 1 307 ? -33.863 -21.606 -15.317 1.00 50.50 307 A 1 
ATOM   2395 C  CE1 . HIS   A 1 307 ? -33.767 -23.134 -16.885 1.00 53.34 307 A 1 
ATOM   2396 N  NE2 . HIS   A 1 307 ? -33.337 -22.853 -15.650 1.00 56.13 307 A 1 
ATOM   2397 O  OXT . HIS   A 1 307 ? -36.576 -18.459 -19.207 1.00 54.70 307 A 1 
HETATM 2398 C  C1  . LIG_B B 2 .   ? -0.562  -3.265  0.531   1.00 85.89 1   B 1 
HETATM 2399 C  C2  . LIG_B B 2 .   ? -1.603  -2.159  0.776   1.00 89.32 1   B 1 
HETATM 2400 O  O1  . LIG_B B 2 .   ? -2.774  -2.526  0.104   1.00 89.62 1   B 1 
HETATM 2401 C  C3  . LIG_B B 2 .   ? -3.943  -1.725  0.298   1.00 89.92 1   B 1 
HETATM 2402 O  O2  . LIG_B B 2 .   ? -5.026  -2.532  -0.017  1.00 89.08 1   B 1 
HETATM 2403 P  P1  . LIG_B B 2 .   ? -5.603  -2.747  -1.496  1.00 92.01 1   B 1 
HETATM 2404 O  O3  . LIG_B B 2 .   ? -5.186  -1.619  -2.370  1.00 87.60 1   B 1 
HETATM 2405 O  O4  . LIG_B B 2 .   ? -7.070  -2.987  -1.400  1.00 81.95 1   B 1 
HETATM 2406 O  O5  . LIG_B B 2 .   ? -4.885  -4.118  -1.902  1.00 91.26 1   B 1 
HETATM 2407 P  P2  . LIG_B B 2 .   ? -4.508  -4.667  -3.336  1.00 93.04 1   B 1 
HETATM 2408 O  O6  . LIG_B B 2 .   ? -5.609  -5.519  -3.870  1.00 86.20 1   B 1 
HETATM 2409 O  O7  . LIG_B B 2 .   ? -4.033  -3.576  -4.231  1.00 88.69 1   B 1 
HETATM 2410 O  O8  . LIG_B B 2 .   ? -3.247  -5.577  -2.954  1.00 93.14 1   B 1 
HETATM 2411 C  C4  . LIG_B B 2 .   ? -2.237  -5.022  -2.205  1.00 93.77 1   B 1 
HETATM 2412 C  C5  . LIG_B B 2 .   ? -0.900  -5.646  -2.578  1.00 96.20 1   B 1 
HETATM 2413 O  O9  . LIG_B B 2 .   ? -0.852  -7.002  -2.060  1.00 96.18 1   B 1 
HETATM 2414 C  C6  . LIG_B B 2 .   ? -0.530  -7.915  -3.097  1.00 96.81 1   B 1 
HETATM 2415 C  C7  . LIG_B B 2 .   ? -0.894  -7.248  -4.392  1.00 96.31 1   B 1 
HETATM 2416 C  C8  . LIG_B B 2 .   ? -0.636  -5.775  -4.075  1.00 96.61 1   B 1 
HETATM 2417 O  O10 . LIG_B B 2 .   ? 0.724   -5.474  -4.334  1.00 96.32 1   B 1 
HETATM 2418 N  N1  . LIG_B B 2 .   ? -1.236  -9.143  -2.812  1.00 96.73 1   B 1 
HETATM 2419 C  C9  . LIG_B B 2 .   ? -2.601  -9.121  -2.671  1.00 96.00 1   B 1 
HETATM 2420 C  C10 . LIG_B B 2 .   ? -3.296  -10.264 -2.347  1.00 95.50 1   B 1 
HETATM 2421 C  C11 . LIG_B B 2 .   ? -4.771  -10.235 -2.199  1.00 93.69 1   B 1 
HETATM 2422 C  C12 . LIG_B B 2 .   ? -2.557  -11.484 -2.161  1.00 95.94 1   B 1 
HETATM 2423 O  O11 . LIG_B B 2 .   ? -3.124  -12.556 -1.850  1.00 95.00 1   B 1 
HETATM 2424 N  N2  . LIG_B B 2 .   ? -1.189  -11.460 -2.312  1.00 96.39 1   B 1 
HETATM 2425 C  C13 . LIG_B B 2 .   ? -0.538  -10.311 -2.629  1.00 96.83 1   B 1 
HETATM 2426 O  O12 . LIG_B B 2 .   ? 0.693   -10.341 -2.750  1.00 96.77 1   B 1 
HETATM 2427 C  C14 . LIG_B B 2 .   ? -4.175  -1.318  1.718   1.00 87.41 1   B 1 
HETATM 2428 O  O13 . LIG_B B 2 .   ? -4.772  -2.415  2.424   1.00 79.28 1   B 1 
HETATM 2429 C  C15 . LIG_B B 2 .   ? -2.924  -0.972  2.487   1.00 88.04 1   B 1 
HETATM 2430 O  O14 . LIG_B B 2 .   ? -3.248  -0.891  3.872   1.00 81.73 1   B 1 
HETATM 2431 C  C16 . LIG_B B 2 .   ? -1.868  -1.985  2.257   1.00 89.87 1   B 1 
HETATM 2432 O  O15 . LIG_B B 2 .   ? -0.670  -1.524  2.882   1.00 84.67 1   B 1 
HETATM 2433 MG MG  . MG    C 3 .   ? -4.049  -1.586  -4.166  1.00 93.27 1   C 1 
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