# 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_sweet-market
#
_entry.id sweet-market
#
loop_
_atom_type.symbol
C  
MN 
N  
O  
P  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE              C[C@@H](C(=O)O)N                                                                                             ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE             C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                             ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE           C([C@@H](C(=O)O)N)C(=O)N                                                                                     ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID"      C([C@@H](C(=O)O)N)C(=O)O                                                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE             C([C@@H](C(=O)O)N)S                                                                                          ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE            C(CC(=O)N)[C@@H](C(=O)O)N                                                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID"      C(CC(=O)O)[C@@H](C(=O)O)N                                                                                    ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE              C(C(=O)O)N                                                                                                   ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE            c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                             ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE           CC[C@H](C)[C@@H](C(=O)O)N                                                                                    ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE              CC(C)C[C@@H](C(=O)O)N                                                                                        ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?                    C[C@@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H](C[C@@H]2O)n2cc(C)c(=O)[nH]c2=O)[C@H](O)[C@H](O)[C@H]1O ? non-polymer         
?               ?       LIG_C ? ?                    O1[C@H](OP(OP([O-])(OC)=O)([O-])=O)[C@H](NC(=O)C)[C@@H](O)[C@H](O)[C@H]1CO                                   ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE               C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                  ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE           CSCC[C@@H](C(=O)O)N                                                                                          ? "L-PEPTIDE LINKING" 
Mn              54.938  MN    . "MANGANESE (II) ION" "[Mn+2]"                                                                                                     ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE        c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE              C1C[C@H](NC1)C(=O)O                                                                                          ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE               C([C@@H](C(=O)O)N)O                                                                                          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE            C[C@H]([C@@H](C(=O)O)N)O                                                                                     ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN           c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE             c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                  ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE               CC(C)[C@@H](C(=O)O)N                                                                                         ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASP 3   
1 n VAL 4   
1 n LEU 5   
1 n PRO 6   
1 n VAL 7   
1 n VAL 8   
1 n ALA 9   
1 n VAL 10  
1 n THR 11  
1 n TYR 12  
1 n SER 13  
1 n PRO 14  
1 n GLY 15  
1 n PRO 16  
1 n HIS 17  
1 n LEU 18  
1 n GLU 19  
1 n ARG 20  
1 n PHE 21  
1 n LEU 22  
1 n ALA 23  
1 n SER 24  
1 n LEU 25  
1 n SER 26  
1 n LEU 27  
1 n ALA 28  
1 n THR 29  
1 n GLU 30  
1 n ARG 31  
1 n PRO 32  
1 n VAL 33  
1 n SER 34  
1 n VAL 35  
1 n LEU 36  
1 n LEU 37  
1 n ALA 38  
1 n ASP 39  
1 n ASN 40  
1 n GLY 41  
1 n SER 42  
1 n THR 43  
1 n ASP 44  
1 n GLY 45  
1 n THR 46  
1 n PRO 47  
1 n GLN 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n GLN 52  
1 n ARG 53  
1 n TYR 54  
1 n PRO 55  
1 n ASN 56  
1 n VAL 57  
1 n ARG 58  
1 n LEU 59  
1 n LEU 60  
1 n PRO 61  
1 n THR 62  
1 n GLY 63  
1 n ALA 64  
1 n ASN 65  
1 n LEU 66  
1 n GLY 67  
1 n TYR 68  
1 n GLY 69  
1 n THR 70  
1 n ALA 71  
1 n VAL 72  
1 n ASN 73  
1 n ARG 74  
1 n THR 75  
1 n ILE 76  
1 n ALA 77  
1 n GLN 78  
1 n LEU 79  
1 n GLY 80  
1 n GLU 81  
1 n MET 82  
1 n ALA 83  
1 n GLY 84  
1 n ASP 85  
1 n ALA 86  
1 n GLY 87  
1 n GLU 88  
1 n PRO 89  
1 n TRP 90  
1 n VAL 91  
1 n ASP 92  
1 n ASP 93  
1 n TRP 94  
1 n VAL 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n ASN 99  
1 n PRO 100 
1 n ASP 101 
1 n VAL 102 
1 n GLN 103 
1 n TRP 104 
1 n GLY 105 
1 n PRO 106 
1 n GLY 107 
1 n SER 108 
1 n ILE 109 
1 n ASP 110 
1 n ALA 111 
1 n LEU 112 
1 n LEU 113 
1 n ASP 114 
1 n ALA 115 
1 n ALA 116 
1 n SER 117 
1 n ARG 118 
1 n TRP 119 
1 n PRO 120 
1 n ARG 121 
1 n ALA 122 
1 n GLY 123 
1 n ALA 124 
1 n LEU 125 
1 n GLY 126 
1 n PRO 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n ASP 131 
1 n PRO 132 
1 n ASP 133 
1 n GLY 134 
1 n SER 135 
1 n VAL 136 
1 n TYR 137 
1 n PRO 138 
1 n SER 139 
1 n ALA 140 
1 n ARG 141 
1 n GLN 142 
1 n MET 143 
1 n PRO 144 
1 n SER 145 
1 n LEU 146 
1 n ILE 147 
1 n ARG 148 
1 n GLY 149 
1 n GLY 150 
1 n MET 151 
1 n HIS 152 
1 n ALA 153 
1 n VAL 154 
1 n LEU 155 
1 n GLY 156 
1 n PRO 157 
1 n PHE 158 
1 n TRP 159 
1 n PRO 160 
1 n ARG 161 
1 n ASN 162 
1 n PRO 163 
1 n TRP 164 
1 n THR 165 
1 n THR 166 
1 n ALA 167 
1 n TYR 168 
1 n ARG 169 
1 n GLN 170 
1 n GLU 171 
1 n ARG 172 
1 n LEU 173 
1 n GLU 174 
1 n PRO 175 
1 n SER 176 
1 n GLU 177 
1 n ARG 178 
1 n PRO 179 
1 n VAL 180 
1 n GLY 181 
1 n TRP 182 
1 n LEU 183 
1 n SER 184 
1 n GLY 185 
1 n SER 186 
1 n CYS 187 
1 n LEU 188 
1 n LEU 189 
1 n VAL 190 
1 n ARG 191 
1 n ARG 192 
1 n SER 193 
1 n ALA 194 
1 n PHE 195 
1 n GLY 196 
1 n GLN 197 
1 n VAL 198 
1 n GLY 199 
1 n GLY 200 
1 n PHE 201 
1 n ASP 202 
1 n GLU 203 
1 n ARG 204 
1 n TYR 205 
1 n PHE 206 
1 n MET 207 
1 n TYR 208 
1 n MET 209 
1 n GLU 210 
1 n ASP 211 
1 n VAL 212 
1 n ASP 213 
1 n LEU 214 
1 n GLY 215 
1 n ASP 216 
1 n ARG 217 
1 n LEU 218 
1 n GLY 219 
1 n LYS 220 
1 n ALA 221 
1 n GLY 222 
1 n TRP 223 
1 n LEU 224 
1 n SER 225 
1 n VAL 226 
1 n TYR 227 
1 n VAL 228 
1 n PRO 229 
1 n SER 230 
1 n ALA 231 
1 n GLU 232 
1 n VAL 233 
1 n LEU 234 
1 n HIS 235 
1 n HIS 236 
1 n LYS 237 
1 n ALA 238 
1 n HIS 239 
1 n SER 240 
1 n THR 241 
1 n GLY 242 
1 n ARG 243 
1 n ASP 244 
1 n PRO 245 
1 n ALA 246 
1 n SER 247 
1 n HIS 248 
1 n LEU 249 
1 n ALA 250 
1 n ALA 251 
1 n HIS 252 
1 n HIS 253 
1 n LYS 254 
1 n SER 255 
1 n THR 256 
1 n TYR 257 
1 n ILE 258 
1 n PHE 259 
1 n LEU 260 
1 n ALA 261 
1 n ASP 262 
1 n ARG 263 
1 n HIS 264 
1 n SER 265 
1 n GLY 266 
1 n TRP 267 
1 n TRP 268 
1 n ARG 269 
1 n ALA 270 
1 n PRO 271 
1 n LEU 272 
1 n ARG 273 
1 n TRP 274 
1 n THR 275 
1 n LEU 276 
1 n ARG 277 
1 n GLY 278 
1 n SER 279 
1 n LEU 280 
1 n ALA 281 
1 n LEU 282 
1 n ARG 283 
1 n SER 284 
1 n HIS 285 
1 n LEU 286 
1 n MET 287 
1 n VAL 288 
1 n ARG 289 
1 n SER 290 
1 n SER 291 
1 n LEU 292 
1 n ARG 293 
1 n ARG 294 
1 n SER 295 
1 n ARG 296 
1 n ARG 297 
1 n ARG 298 
1 n LYS 299 
1 n LEU 300 
1 n LYS 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n GLY 305 
1 n ARG 306 
1 n HIS 307 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-03-27 12:30:19)"
_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 88.32
_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 54.73 1 1   
A THR   2   2 70.70 1 2   
A ASP   3   2 85.10 1 3   
A VAL   4   2 95.37 1 4   
A LEU   5   2 97.51 1 5   
A PRO   6   2 97.96 1 6   
A VAL   7   2 98.47 1 7   
A VAL   8   2 98.63 1 8   
A ALA   9   2 98.87 1 9   
A VAL   10  2 98.79 1 10  
A THR   11  2 98.56 1 11  
A TYR   12  2 97.13 1 12  
A SER   13  2 97.89 1 13  
A PRO   14  2 98.16 1 14  
A GLY   15  2 98.15 1 15  
A PRO   16  2 97.35 1 16  
A HIS   17  2 95.71 1 17  
A LEU   18  2 98.57 1 18  
A GLU   19  2 93.64 1 19  
A ARG   20  2 87.69 1 20  
A PHE   21  2 98.69 1 21  
A LEU   22  2 98.45 1 22  
A ALA   23  2 97.82 1 23  
A SER   24  2 98.01 1 24  
A LEU   25  2 95.68 1 25  
A SER   26  2 93.87 1 26  
A LEU   27  2 92.58 1 27  
A ALA   28  2 98.30 1 28  
A THR   29  2 96.71 1 29  
A GLU   30  2 84.66 1 30  
A ARG   31  2 84.78 1 31  
A PRO   32  2 95.34 1 32  
A VAL   33  2 95.47 1 33  
A SER   34  2 95.90 1 34  
A VAL   35  2 98.16 1 35  
A LEU   36  2 96.26 1 36  
A LEU   37  2 98.54 1 37  
A ALA   38  2 98.76 1 38  
A ASP   39  2 98.39 1 39  
A ASN   40  2 98.03 1 40  
A GLY   41  2 97.74 1 41  
A SER   42  2 98.22 1 42  
A THR   43  2 96.51 1 43  
A ASP   44  2 97.45 1 44  
A GLY   45  2 98.22 1 45  
A THR   46  2 96.11 1 46  
A PRO   47  2 98.29 1 47  
A GLN   48  2 93.73 1 48  
A ALA   49  2 98.46 1 49  
A ALA   50  2 98.53 1 50  
A VAL   51  2 96.72 1 51  
A GLN   52  2 88.92 1 52  
A ARG   53  2 85.15 1 53  
A TYR   54  2 97.56 1 54  
A PRO   55  2 95.85 1 55  
A ASN   56  2 95.64 1 56  
A VAL   57  2 97.90 1 57  
A ARG   58  2 89.83 1 58  
A LEU   59  2 96.69 1 59  
A LEU   60  2 95.85 1 60  
A PRO   61  2 97.14 1 61  
A THR   62  2 96.84 1 62  
A GLY   63  2 95.93 1 63  
A ALA   64  2 97.59 1 64  
A ASN   65  2 96.97 1 65  
A LEU   66  2 97.13 1 66  
A GLY   67  2 98.45 1 67  
A TYR   68  2 98.48 1 68  
A GLY   69  2 98.83 1 69  
A THR   70  2 98.51 1 70  
A ALA   71  2 98.86 1 71  
A VAL   72  2 98.79 1 72  
A ASN   73  2 98.22 1 73  
A ARG   74  2 87.21 1 74  
A THR   75  2 96.93 1 75  
A ILE   76  2 97.44 1 76  
A ALA   77  2 96.56 1 77  
A GLN   78  2 90.98 1 78  
A LEU   79  2 94.54 1 79  
A GLY   80  2 88.96 1 80  
A GLU   81  2 79.95 1 81  
A MET   82  2 87.88 1 82  
A ALA   83  2 88.53 1 83  
A GLY   84  2 86.23 1 84  
A ASP   85  2 77.71 1 85  
A ALA   86  2 83.78 1 86  
A GLY   87  2 85.79 1 87  
A GLU   88  2 85.77 1 88  
A PRO   89  2 89.80 1 89  
A TRP   90  2 92.16 1 90  
A VAL   91  2 85.22 1 91  
A ASP   92  2 75.28 1 92  
A ASP   93  2 95.11 1 93  
A TRP   94  2 97.26 1 94  
A VAL   95  2 98.13 1 95  
A ILE   96  2 97.57 1 96  
A VAL   97  2 98.62 1 97  
A ALA   98  2 98.74 1 98  
A ASN   99  2 97.56 1 99  
A PRO   100 2 98.34 1 100 
A ASP   101 2 97.54 1 101 
A VAL   102 2 98.19 1 102 
A GLN   103 2 91.35 1 103 
A TRP   104 2 98.04 1 104 
A GLY   105 2 98.67 1 105 
A PRO   106 2 97.86 1 106 
A GLY   107 2 98.67 1 107 
A SER   108 2 98.69 1 108 
A ILE   109 2 98.21 1 109 
A ASP   110 2 97.12 1 110 
A ALA   111 2 98.68 1 111 
A LEU   112 2 98.54 1 112 
A LEU   113 2 97.51 1 113 
A ASP   114 2 93.99 1 114 
A ALA   115 2 98.61 1 115 
A ALA   116 2 98.26 1 116 
A SER   117 2 95.75 1 117 
A ARG   118 2 95.81 1 118 
A TRP   119 2 97.47 1 119 
A PRO   120 2 97.28 1 120 
A ARG   121 2 82.39 1 121 
A ALA   122 2 98.68 1 122 
A GLY   123 2 98.79 1 123 
A ALA   124 2 98.80 1 124 
A LEU   125 2 98.52 1 125 
A GLY   126 2 98.43 1 126 
A PRO   127 2 98.30 1 127 
A LEU   128 2 96.03 1 128 
A ILE   129 2 96.89 1 129 
A ARG   130 2 92.53 1 130 
A ASP   131 2 94.04 1 131 
A PRO   132 2 96.35 1 132 
A ASP   133 2 93.85 1 133 
A GLY   134 2 95.04 1 134 
A SER   135 2 91.95 1 135 
A VAL   136 2 91.62 1 136 
A TYR   137 2 89.48 1 137 
A PRO   138 2 87.67 1 138 
A SER   139 2 89.85 1 139 
A ALA   140 2 88.57 1 140 
A ARG   141 2 81.74 1 141 
A GLN   142 2 76.42 1 142 
A MET   143 2 84.42 1 143 
A PRO   144 2 79.81 1 144 
A SER   145 2 71.98 1 145 
A LEU   146 2 65.38 1 146 
A ILE   147 2 56.44 1 147 
A ARG   148 2 54.58 1 148 
A GLY   149 2 63.48 1 149 
A GLY   150 2 63.27 1 150 
A MET   151 2 56.19 1 151 
A HIS   152 2 63.50 1 152 
A ALA   153 2 65.92 1 153 
A VAL   154 2 63.38 1 154 
A LEU   155 2 59.11 1 155 
A GLY   156 2 62.73 1 156 
A PRO   157 2 62.27 1 157 
A PHE   158 2 56.38 1 158 
A TRP   159 2 56.84 1 159 
A PRO   160 2 67.74 1 160 
A ARG   161 2 56.94 1 161 
A ASN   162 2 62.86 1 162 
A PRO   163 2 62.15 1 163 
A TRP   164 2 58.80 1 164 
A THR   165 2 64.77 1 165 
A THR   166 2 62.40 1 166 
A ALA   167 2 65.99 1 167 
A TYR   168 2 58.35 1 168 
A ARG   169 2 63.01 1 169 
A GLN   170 2 59.65 1 170 
A GLU   171 2 54.25 1 171 
A ARG   172 2 51.99 1 172 
A LEU   173 2 58.58 1 173 
A GLU   174 2 66.29 1 174 
A PRO   175 2 81.92 1 175 
A SER   176 2 90.69 1 176 
A GLU   177 2 96.06 1 177 
A ARG   178 2 86.92 1 178 
A PRO   179 2 94.89 1 179 
A VAL   180 2 94.49 1 180 
A GLY   181 2 93.92 1 181 
A TRP   182 2 93.28 1 182 
A LEU   183 2 97.38 1 183 
A SER   184 2 97.07 1 184 
A GLY   185 2 98.28 1 185 
A SER   186 2 97.75 1 186 
A CYS   187 2 98.47 1 187 
A LEU   188 2 97.86 1 188 
A LEU   189 2 98.59 1 189 
A VAL   190 2 98.05 1 190 
A ARG   191 2 96.55 1 191 
A ARG   192 2 91.60 1 192 
A SER   193 2 97.24 1 193 
A ALA   194 2 98.52 1 194 
A PHE   195 2 98.63 1 195 
A GLY   196 2 98.22 1 196 
A GLN   197 2 94.18 1 197 
A VAL   198 2 98.20 1 198 
A GLY   199 2 98.27 1 199 
A GLY   200 2 98.69 1 200 
A PHE   201 2 98.73 1 201 
A ASP   202 2 98.09 1 202 
A GLU   203 2 97.29 1 203 
A ARG   204 2 95.36 1 204 
A TYR   205 2 97.69 1 205 
A PHE   206 2 96.34 1 206 
A MET   207 2 91.06 1 207 
A TYR   208 2 92.09 1 208 
A MET   209 2 92.90 1 209 
A GLU   210 2 96.62 1 210 
A ASP   211 2 96.93 1 211 
A VAL   212 2 95.86 1 212 
A ASP   213 2 97.24 1 213 
A LEU   214 2 98.56 1 214 
A GLY   215 2 97.91 1 215 
A ASP   216 2 95.41 1 216 
A ARG   217 2 96.21 1 217 
A LEU   218 2 98.54 1 218 
A GLY   219 2 98.13 1 219 
A LYS   220 2 92.97 1 220 
A ALA   221 2 98.52 1 221 
A GLY   222 2 98.31 1 222 
A TRP   223 2 98.17 1 223 
A LEU   224 2 97.96 1 224 
A SER   225 2 97.85 1 225 
A VAL   226 2 98.13 1 226 
A TYR   227 2 95.44 1 227 
A VAL   228 2 97.98 1 228 
A PRO   229 2 96.39 1 229 
A SER   230 2 96.98 1 230 
A ALA   231 2 98.37 1 231 
A GLU   232 2 92.98 1 232 
A VAL   233 2 98.11 1 233 
A LEU   234 2 95.31 1 234 
A HIS   235 2 97.18 1 235 
A HIS   236 2 89.27 1 236 
A LYS   237 2 83.35 1 237 
A ALA   238 2 88.56 1 238 
A HIS   239 2 89.00 1 239 
A SER   240 2 90.44 1 240 
A THR   241 2 88.02 1 241 
A GLY   242 2 88.56 1 242 
A ARG   243 2 83.51 1 243 
A ASP   244 2 87.01 1 244 
A PRO   245 2 87.97 1 245 
A ALA   246 2 90.01 1 246 
A SER   247 2 88.96 1 247 
A HIS   248 2 82.35 1 248 
A LEU   249 2 87.28 1 249 
A ALA   250 2 93.13 1 250 
A ALA   251 2 94.93 1 251 
A HIS   252 2 87.70 1 252 
A HIS   253 2 88.58 1 253 
A LYS   254 2 87.42 1 254 
A SER   255 2 95.86 1 255 
A THR   256 2 91.51 1 256 
A TYR   257 2 93.31 1 257 
A ILE   258 2 94.28 1 258 
A PHE   259 2 93.49 1 259 
A LEU   260 2 91.47 1 260 
A ALA   261 2 93.64 1 261 
A ASP   262 2 91.89 1 262 
A ARG   263 2 90.52 1 263 
A HIS   264 2 85.93 1 264 
A SER   265 2 89.12 1 265 
A GLY   266 2 92.47 1 266 
A TRP   267 2 88.48 1 267 
A TRP   268 2 85.05 1 268 
A ARG   269 2 84.64 1 269 
A ALA   270 2 95.36 1 270 
A PRO   271 2 94.59 1 271 
A LEU   272 2 91.95 1 272 
A ARG   273 2 90.82 1 273 
A TRP   274 2 85.06 1 274 
A THR   275 2 91.23 1 275 
A LEU   276 2 90.97 1 276 
A ARG   277 2 83.75 1 277 
A GLY   278 2 94.16 1 278 
A SER   279 2 90.24 1 279 
A LEU   280 2 91.77 1 280 
A ALA   281 2 92.38 1 281 
A LEU   282 2 91.05 1 282 
A ARG   283 2 83.30 1 283 
A SER   284 2 91.37 1 284 
A HIS   285 2 84.36 1 285 
A LEU   286 2 91.67 1 286 
A MET   287 2 86.42 1 287 
A VAL   288 2 87.96 1 288 
A ARG   289 2 77.34 1 289 
A SER   290 2 86.58 1 290 
A SER   291 2 86.62 1 291 
A LEU   292 2 84.81 1 292 
A ARG   293 2 75.81 1 293 
A ARG   294 2 71.01 1 294 
A SER   295 2 81.54 1 295 
A ARG   296 2 73.12 1 296 
A ARG   297 2 71.42 1 297 
A ARG   298 2 68.67 1 298 
A LYS   299 2 71.53 1 299 
A LEU   300 2 79.47 1 300 
A LYS   301 2 71.79 1 301 
A LEU   302 2 72.02 1 302 
A VAL   303 2 75.17 1 303 
A GLU   304 2 62.98 1 304 
A GLY   305 2 67.78 1 305 
A ARG   306 2 55.74 1 306 
A HIS   307 2 50.01 1 307 
B LIG_B .   2 94.21 1 308 
C LIG_C .   2 82.52 1 309 
D MN    .   2 96.14 1 310 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
D 1 4 MN    . 1 D 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n HIS . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N  N   . MET   A 1 1   ? 25.561  -15.474 12.153  1.00 55.84 1   A 1 
ATOM   2    C  CA  . MET   A 1 1   ? 25.332  -14.555 11.014  1.00 61.81 1   A 1 
ATOM   3    C  C   . MET   A 1 1   ? 24.066  -13.786 11.318  1.00 66.71 1   A 1 
ATOM   4    O  O   . MET   A 1 1   ? 23.187  -14.344 11.965  1.00 62.40 1   A 1 
ATOM   5    C  CB  . MET   A 1 1   ? 25.213  -15.313 9.694   1.00 56.71 1   A 1 
ATOM   6    C  CG  . MET   A 1 1   ? 26.531  -15.992 9.306   1.00 50.23 1   A 1 
ATOM   7    S  SD  . MET   A 1 1   ? 26.455  -16.886 7.742   1.00 45.91 1   A 1 
ATOM   8    C  CE  . MET   A 1 1   ? 27.517  -18.297 8.097   1.00 38.20 1   A 1 
ATOM   9    N  N   . THR   A 1 2   ? 24.004  -12.501 10.967  1.00 70.81 2   A 1 
ATOM   10   C  CA  . THR   A 1 2   ? 22.801  -11.698 11.204  1.00 76.98 2   A 1 
ATOM   11   C  C   . THR   A 1 2   ? 21.755  -12.069 10.164  1.00 82.53 2   A 1 
ATOM   12   O  O   . THR   A 1 2   ? 22.065  -12.082 8.976   1.00 77.93 2   A 1 
ATOM   13   C  CB  . THR   A 1 2   ? 23.093  -10.190 11.148  1.00 67.15 2   A 1 
ATOM   14   O  OG1 . THR   A 1 2   ? 24.421  -9.917  10.748  1.00 59.44 2   A 1 
ATOM   15   C  CG2 . THR   A 1 2   ? 22.915  -9.552  12.523  1.00 60.07 2   A 1 
ATOM   16   N  N   . ASP   A 1 3   ? 20.545  -12.358 10.620  1.00 87.17 3   A 1 
ATOM   17   C  CA  . ASP   A 1 3   ? 19.446  -12.724 9.729   1.00 90.98 3   A 1 
ATOM   18   C  C   . ASP   A 1 3   ? 19.114  -11.576 8.767   1.00 93.55 3   A 1 
ATOM   19   O  O   . ASP   A 1 3   ? 19.130  -10.397 9.142   1.00 92.04 3   A 1 
ATOM   20   C  CB  . ASP   A 1 3   ? 18.202  -13.100 10.546  1.00 85.88 3   A 1 
ATOM   21   C  CG  . ASP   A 1 3   ? 18.432  -14.221 11.562  1.00 80.45 3   A 1 
ATOM   22   O  OD1 . ASP   A 1 3   ? 19.343  -15.050 11.337  1.00 74.25 3   A 1 
ATOM   23   O  OD2 . ASP   A 1 3   ? 17.726  -14.199 12.591  1.00 76.52 3   A 1 
ATOM   24   N  N   . VAL   A 1 4   ? 18.790  -11.929 7.534   1.00 96.23 4   A 1 
ATOM   25   C  CA  . VAL   A 1 4   ? 18.518  -10.991 6.443   1.00 96.98 4   A 1 
ATOM   26   C  C   . VAL   A 1 4   ? 17.032  -10.645 6.413   1.00 97.38 4   A 1 
ATOM   27   O  O   . VAL   A 1 4   ? 16.171  -11.524 6.393   1.00 96.79 4   A 1 
ATOM   28   C  CB  . VAL   A 1 4   ? 18.990  -11.562 5.092   1.00 96.04 4   A 1 
ATOM   29   C  CG1 . VAL   A 1 4   ? 18.755  -10.574 3.956   1.00 91.83 4   A 1 
ATOM   30   C  CG2 . VAL   A 1 4   ? 20.489  -11.879 5.123   1.00 92.37 4   A 1 
ATOM   31   N  N   . LEU   A 1 5   ? 16.712  -9.346  6.375   1.00 97.50 5   A 1 
ATOM   32   C  CA  . LEU   A 1 5   ? 15.328  -8.891  6.229   1.00 97.82 5   A 1 
ATOM   33   C  C   . LEU   A 1 5   ? 14.919  -8.905  4.744   1.00 97.91 5   A 1 
ATOM   34   O  O   . LEU   A 1 5   ? 15.506  -8.168  3.945   1.00 97.74 5   A 1 
ATOM   35   C  CB  . LEU   A 1 5   ? 15.196  -7.496  6.861   1.00 97.82 5   A 1 
ATOM   36   C  CG  . LEU   A 1 5   ? 13.777  -6.901  6.797   1.00 97.49 5   A 1 
ATOM   37   C  CD1 . LEU   A 1 5   ? 12.768  -7.689  7.634   1.00 97.07 5   A 1 
ATOM   38   C  CD2 . LEU   A 1 5   ? 13.810  -5.466  7.329   1.00 96.71 5   A 1 
ATOM   39   N  N   . PRO   A 1 6   ? 13.898  -9.685  4.348   1.00 98.09 6   A 1 
ATOM   40   C  CA  . PRO   A 1 6   ? 13.383  -9.613  2.988   1.00 98.23 6   A 1 
ATOM   41   C  C   . PRO   A 1 6   ? 12.567  -8.331  2.783   1.00 98.39 6   A 1 
ATOM   42   O  O   . PRO   A 1 6   ? 11.704  -7.974  3.589   1.00 98.28 6   A 1 
ATOM   43   C  CB  . PRO   A 1 6   ? 12.557  -10.887 2.797   1.00 97.91 6   A 1 
ATOM   44   C  CG  . PRO   A 1 6   ? 12.075  -11.215 4.210   1.00 96.93 6   A 1 
ATOM   45   C  CD  . PRO   A 1 6   ? 13.193  -10.697 5.112   1.00 97.92 6   A 1 
ATOM   46   N  N   . VAL   A 1 7   ? 12.821  -7.649  1.668   1.00 98.44 7   A 1 
ATOM   47   C  CA  . VAL   A 1 7   ? 12.122  -6.433  1.241   1.00 98.62 7   A 1 
ATOM   48   C  C   . VAL   A 1 7   ? 11.477  -6.696  -0.113  1.00 98.64 7   A 1 
ATOM   49   O  O   . VAL   A 1 7   ? 12.160  -6.792  -1.128  1.00 98.47 7   A 1 
ATOM   50   C  CB  . VAL   A 1 7   ? 13.088  -5.231  1.182   1.00 98.58 7   A 1 
ATOM   51   C  CG1 . VAL   A 1 7   ? 12.369  -3.960  0.710   1.00 98.27 7   A 1 
ATOM   52   C  CG2 . VAL   A 1 7   ? 13.720  -4.938  2.548   1.00 98.29 7   A 1 
ATOM   53   N  N   . VAL   A 1 8   ? 10.156  -6.805  -0.145  1.00 98.78 8   A 1 
ATOM   54   C  CA  . VAL   A 1 8   ? 9.382   -7.017  -1.373  1.00 98.84 8   A 1 
ATOM   55   C  C   . VAL   A 1 8   ? 8.905   -5.670  -1.907  1.00 98.88 8   A 1 
ATOM   56   O  O   . VAL   A 1 8   ? 8.149   -4.960  -1.243  1.00 98.79 8   A 1 
ATOM   57   C  CB  . VAL   A 1 8   ? 8.208   -7.985  -1.141  1.00 98.71 8   A 1 
ATOM   58   C  CG1 . VAL   A 1 8   ? 7.391   -8.187  -2.423  1.00 98.17 8   A 1 
ATOM   59   C  CG2 . VAL   A 1 8   ? 8.712   -9.361  -0.674  1.00 98.27 8   A 1 
ATOM   60   N  N   . ALA   A 1 9   ? 9.312   -5.323  -3.129  1.00 98.90 9   A 1 
ATOM   61   C  CA  . ALA   A 1 9   ? 8.819   -4.148  -3.839  1.00 98.92 9   A 1 
ATOM   62   C  C   . ALA   A 1 9   ? 8.182   -4.562  -5.171  1.00 98.93 9   A 1 
ATOM   63   O  O   . ALA   A 1 9   ? 8.798   -5.267  -5.968  1.00 98.80 9   A 1 
ATOM   64   C  CB  . ALA   A 1 9   ? 9.962   -3.142  -4.019  1.00 98.81 9   A 1 
ATOM   65   N  N   . VAL   A 1 10  ? 6.951   -4.116  -5.433  1.00 98.90 10  A 1 
ATOM   66   C  CA  . VAL   A 1 10  ? 6.263   -4.403  -6.704  1.00 98.92 10  A 1 
ATOM   67   C  C   . VAL   A 1 10  ? 6.648   -3.354  -7.737  1.00 98.89 10  A 1 
ATOM   68   O  O   . VAL   A 1 10  ? 6.267   -2.186  -7.631  1.00 98.68 10  A 1 
ATOM   69   C  CB  . VAL   A 1 10  ? 4.739   -4.502  -6.547  1.00 98.86 10  A 1 
ATOM   70   C  CG1 . VAL   A 1 10  ? 4.073   -4.891  -7.876  1.00 98.65 10  A 1 
ATOM   71   C  CG2 . VAL   A 1 10  ? 4.359   -5.561  -5.503  1.00 98.66 10  A 1 
ATOM   72   N  N   . THR   A 1 11  ? 7.378   -3.769  -8.760  1.00 98.86 11  A 1 
ATOM   73   C  CA  . THR   A 1 11  ? 7.836   -2.884  -9.832  1.00 98.86 11  A 1 
ATOM   74   C  C   . THR   A 1 11  ? 6.923   -2.961  -11.054 1.00 98.79 11  A 1 
ATOM   75   O  O   . THR   A 1 11  ? 6.505   -4.025  -11.497 1.00 98.49 11  A 1 
ATOM   76   C  CB  . THR   A 1 11  ? 9.309   -3.134  -10.187 1.00 98.76 11  A 1 
ATOM   77   O  OG1 . THR   A 1 11  ? 9.571   -4.492  -10.422 1.00 98.29 11  A 1 
ATOM   78   C  CG2 . THR   A 1 11  ? 10.229  -2.695  -9.047  1.00 97.85 11  A 1 
ATOM   79   N  N   . TYR   A 1 12  ? 6.599   -1.799  -11.611 1.00 98.57 12  A 1 
ATOM   80   C  CA  . TYR   A 1 12  ? 5.841   -1.637  -12.851 1.00 98.35 12  A 1 
ATOM   81   C  C   . TYR   A 1 12  ? 6.329   -0.388  -13.595 1.00 98.25 12  A 1 
ATOM   82   O  O   . TYR   A 1 12  ? 5.723   0.687   -13.546 1.00 97.55 12  A 1 
ATOM   83   C  CB  . TYR   A 1 12  ? 4.339   -1.601  -12.546 1.00 97.98 12  A 1 
ATOM   84   C  CG  . TYR   A 1 12  ? 3.485   -1.556  -13.799 1.00 97.73 12  A 1 
ATOM   85   C  CD1 . TYR   A 1 12  ? 2.768   -0.389  -14.141 1.00 96.96 12  A 1 
ATOM   86   C  CD2 . TYR   A 1 12  ? 3.426   -2.679  -14.649 1.00 96.95 12  A 1 
ATOM   87   C  CE1 . TYR   A 1 12  ? 1.994   -0.351  -15.311 1.00 96.33 12  A 1 
ATOM   88   C  CE2 . TYR   A 1 12  ? 2.657   -2.648  -15.826 1.00 96.31 12  A 1 
ATOM   89   C  CZ  . TYR   A 1 12  ? 1.940   -1.480  -16.155 1.00 96.08 12  A 1 
ATOM   90   O  OH  . TYR   A 1 12  ? 1.183   -1.447  -17.300 1.00 94.54 12  A 1 
ATOM   91   N  N   . SER   A 1 13  ? 7.480   -0.538  -14.238 1.00 98.27 13  A 1 
ATOM   92   C  CA  . SER   A 1 13  ? 8.254   0.546   -14.865 1.00 98.21 13  A 1 
ATOM   93   C  C   . SER   A 1 13  ? 8.479   1.731   -13.902 1.00 98.26 13  A 1 
ATOM   94   O  O   . SER   A 1 13  ? 8.013   2.840   -14.174 1.00 97.76 13  A 1 
ATOM   95   C  CB  . SER   A 1 13  ? 7.616   0.971   -16.192 1.00 97.84 13  A 1 
ATOM   96   O  OG  . SER   A 1 13  ? 7.538   -0.119  -17.090 1.00 97.01 13  A 1 
ATOM   97   N  N   . PRO   A 1 14  ? 9.163   1.508   -12.751 1.00 98.42 14  A 1 
ATOM   98   C  CA  . PRO   A 1 14  ? 9.267   2.518   -11.688 1.00 98.42 14  A 1 
ATOM   99   C  C   . PRO   A 1 14  ? 10.144  3.719   -12.055 1.00 98.34 14  A 1 
ATOM   100  O  O   . PRO   A 1 14  ? 10.074  4.756   -11.394 1.00 97.37 14  A 1 
ATOM   101  C  CB  . PRO   A 1 14  ? 9.814   1.754   -10.482 1.00 98.26 14  A 1 
ATOM   102  C  CG  . PRO   A 1 14  ? 10.654  0.648   -11.120 1.00 97.92 14  A 1 
ATOM   103  C  CD  . PRO   A 1 14  ? 9.853   0.286   -12.361 1.00 98.39 14  A 1 
ATOM   104  N  N   . GLY   A 1 15  ? 10.957  3.611   -13.101 1.00 98.17 15  A 1 
ATOM   105  C  CA  . GLY   A 1 15  ? 11.873  4.660   -13.529 1.00 98.08 15  A 1 
ATOM   106  C  C   . GLY   A 1 15  ? 12.852  5.061   -12.419 1.00 98.39 15  A 1 
ATOM   107  O  O   . GLY   A 1 15  ? 13.287  4.220   -11.633 1.00 97.95 15  A 1 
ATOM   108  N  N   . PRO   A 1 16  ? 13.180  6.365   -12.287 1.00 98.19 16  A 1 
ATOM   109  C  CA  . PRO   A 1 16  ? 14.171  6.837   -11.315 1.00 98.09 16  A 1 
ATOM   110  C  C   . PRO   A 1 16  ? 13.737  6.705   -9.846  1.00 98.31 16  A 1 
ATOM   111  O  O   . PRO   A 1 16  ? 14.516  7.018   -8.948  1.00 97.86 16  A 1 
ATOM   112  C  CB  . PRO   A 1 16  ? 14.418  8.298   -11.707 1.00 97.18 16  A 1 
ATOM   113  C  CG  . PRO   A 1 16  ? 13.084  8.729   -12.317 1.00 94.49 16  A 1 
ATOM   114  C  CD  . PRO   A 1 16  ? 12.638  7.472   -13.053 1.00 97.34 16  A 1 
ATOM   115  N  N   . HIS   A 1 17  ? 12.503  6.286   -9.573  1.00 98.34 17  A 1 
ATOM   116  C  CA  . HIS   A 1 17  ? 12.032  6.034   -8.211  1.00 98.50 17  A 1 
ATOM   117  C  C   . HIS   A 1 17  ? 12.721  4.815   -7.594  1.00 98.65 17  A 1 
ATOM   118  O  O   . HIS   A 1 17  ? 13.079  4.865   -6.421  1.00 98.49 17  A 1 
ATOM   119  C  CB  . HIS   A 1 17  ? 10.509  5.863   -8.201  1.00 98.27 17  A 1 
ATOM   120  C  CG  . HIS   A 1 17  ? 9.787   7.143   -8.498  1.00 97.75 17  A 1 
ATOM   121  N  ND1 . HIS   A 1 17  ? 9.569   8.165   -7.603  1.00 90.55 17  A 1 
ATOM   122  C  CD2 . HIS   A 1 17  ? 9.237   7.539   -9.694  1.00 91.35 17  A 1 
ATOM   123  C  CE1 . HIS   A 1 17  ? 8.894   9.140   -8.240  1.00 91.89 17  A 1 
ATOM   124  N  NE2 . HIS   A 1 17  ? 8.687   8.803   -9.517  1.00 93.34 17  A 1 
ATOM   125  N  N   . LEU   A 1 18  ? 12.978  3.768   -8.376  1.00 98.65 18  A 1 
ATOM   126  C  CA  . LEU   A 1 18  ? 13.615  2.547   -7.889  1.00 98.75 18  A 1 
ATOM   127  C  C   . LEU   A 1 18  ? 15.025  2.808   -7.348  1.00 98.73 18  A 1 
ATOM   128  O  O   . LEU   A 1 18  ? 15.350  2.347   -6.259  1.00 98.57 18  A 1 
ATOM   129  C  CB  . LEU   A 1 18  ? 13.617  1.498   -9.009  1.00 98.72 18  A 1 
ATOM   130  C  CG  . LEU   A 1 18  ? 14.223  0.146   -8.592  1.00 98.55 18  A 1 
ATOM   131  C  CD1 . LEU   A 1 18  ? 13.484  -0.485  -7.406  1.00 98.31 18  A 1 
ATOM   132  C  CD2 . LEU   A 1 18  ? 14.147  -0.819  -9.773  1.00 98.25 18  A 1 
ATOM   133  N  N   . GLU   A 1 19  ? 15.836  3.605   -8.046  1.00 98.48 19  A 1 
ATOM   134  C  CA  . GLU   A 1 19  ? 17.168  3.981   -7.561  1.00 98.33 19  A 1 
ATOM   135  C  C   . GLU   A 1 19  ? 17.096  4.748   -6.231  1.00 98.40 19  A 1 
ATOM   136  O  O   . GLU   A 1 19  ? 17.865  4.481   -5.315  1.00 98.08 19  A 1 
ATOM   137  C  CB  . GLU   A 1 19  ? 17.889  4.809   -8.637  1.00 97.72 19  A 1 
ATOM   138  C  CG  . GLU   A 1 19  ? 19.312  5.257   -8.243  1.00 93.71 19  A 1 
ATOM   139  C  CD  . GLU   A 1 19  ? 20.304  4.107   -8.007  1.00 90.35 19  A 1 
ATOM   140  O  OE1 . GLU   A 1 19  ? 21.378  4.365   -7.422  1.00 83.79 19  A 1 
ATOM   141  O  OE2 . GLU   A 1 19  ? 20.047  2.971   -8.460  1.00 83.91 19  A 1 
ATOM   142  N  N   . ARG   A 1 20  ? 16.134  5.669   -6.079  1.00 98.47 20  A 1 
ATOM   143  C  CA  . ARG   A 1 20  ? 15.939  6.411   -4.820  1.00 98.36 20  A 1 
ATOM   144  C  C   . ARG   A 1 20  ? 15.516  5.488   -3.674  1.00 98.50 20  A 1 
ATOM   145  O  O   . ARG   A 1 20  ? 15.999  5.656   -2.560  1.00 98.27 20  A 1 
ATOM   146  C  CB  . ARG   A 1 20  ? 14.893  7.516   -4.999  1.00 97.78 20  A 1 
ATOM   147  C  CG  . ARG   A 1 20  ? 15.352  8.613   -5.964  1.00 91.12 20  A 1 
ATOM   148  C  CD  . ARG   A 1 20  ? 14.210  9.608   -6.167  1.00 87.79 20  A 1 
ATOM   149  N  NE  . ARG   A 1 20  ? 14.495  10.548  -7.262  1.00 80.78 20  A 1 
ATOM   150  C  CZ  . ARG   A 1 20  ? 13.629  10.974  -8.166  1.00 74.85 20  A 1 
ATOM   151  N  NH1 . ARG   A 1 20  ? 12.371  10.629  -8.147  1.00 69.44 20  A 1 
ATOM   152  N  NH2 . ARG   A 1 20  ? 14.025  11.766  -9.119  1.00 69.22 20  A 1 
ATOM   153  N  N   . PHE   A 1 21  ? 14.639  4.527   -3.958  1.00 98.66 21  A 1 
ATOM   154  C  CA  . PHE   A 1 21  ? 14.234  3.496   -3.004  1.00 98.77 21  A 1 
ATOM   155  C  C   . PHE   A 1 21  ? 15.453  2.694   -2.525  1.00 98.75 21  A 1 
ATOM   156  O  O   . PHE   A 1 21  ? 15.718  2.641   -1.325  1.00 98.60 21  A 1 
ATOM   157  C  CB  . PHE   A 1 21  ? 13.175  2.599   -3.660  1.00 98.79 21  A 1 
ATOM   158  C  CG  . PHE   A 1 21  ? 12.705  1.442   -2.802  1.00 98.85 21  A 1 
ATOM   159  C  CD1 . PHE   A 1 21  ? 13.429  0.236   -2.764  1.00 98.71 21  A 1 
ATOM   160  C  CD2 . PHE   A 1 21  ? 11.522  1.558   -2.056  1.00 98.69 21  A 1 
ATOM   161  C  CE1 . PHE   A 1 21  ? 12.975  -0.837  -1.978  1.00 98.58 21  A 1 
ATOM   162  C  CE2 . PHE   A 1 21  ? 11.061  0.484   -1.279  1.00 98.55 21  A 1 
ATOM   163  C  CZ  . PHE   A 1 21  ? 11.789  -0.711  -1.239  1.00 98.63 21  A 1 
ATOM   164  N  N   . LEU   A 1 22  ? 16.230  2.150   -3.451  1.00 98.75 22  A 1 
ATOM   165  C  CA  . LEU   A 1 22  ? 17.378  1.297   -3.140  1.00 98.70 22  A 1 
ATOM   166  C  C   . LEU   A 1 22  ? 18.513  2.071   -2.455  1.00 98.51 22  A 1 
ATOM   167  O  O   . LEU   A 1 22  ? 19.068  1.596   -1.467  1.00 98.07 22  A 1 
ATOM   168  C  CB  . LEU   A 1 22  ? 17.871  0.629   -4.433  1.00 98.69 22  A 1 
ATOM   169  C  CG  . LEU   A 1 22  ? 16.870  -0.359  -5.061  1.00 98.53 22  A 1 
ATOM   170  C  CD1 . LEU   A 1 22  ? 17.388  -0.813  -6.423  1.00 98.27 22  A 1 
ATOM   171  C  CD2 . LEU   A 1 22  ? 16.640  -1.592  -4.188  1.00 98.09 22  A 1 
ATOM   172  N  N   . ALA   A 1 23  ? 18.826  3.282   -2.924  1.00 98.45 23  A 1 
ATOM   173  C  CA  . ALA   A 1 23  ? 19.860  4.120   -2.320  1.00 98.13 23  A 1 
ATOM   174  C  C   . ALA   A 1 23  ? 19.510  4.522   -0.877  1.00 97.94 23  A 1 
ATOM   175  O  O   . ALA   A 1 23  ? 20.372  4.502   -0.003  1.00 97.06 23  A 1 
ATOM   176  C  CB  . ALA   A 1 23  ? 20.073  5.351   -3.209  1.00 97.50 23  A 1 
ATOM   177  N  N   . SER   A 1 24  ? 18.246  4.855   -0.606  1.00 98.35 24  A 1 
ATOM   178  C  CA  . SER   A 1 24  ? 17.799  5.224   0.744   1.00 98.24 24  A 1 
ATOM   179  C  C   . SER   A 1 24  ? 17.658  4.030   1.691   1.00 98.16 24  A 1 
ATOM   180  O  O   . SER   A 1 24  ? 17.768  4.207   2.901   1.00 97.60 24  A 1 
ATOM   181  C  CB  . SER   A 1 24  ? 16.498  6.023   0.686   1.00 98.00 24  A 1 
ATOM   182  O  OG  . SER   A 1 24  ? 15.441  5.265   0.141   1.00 97.69 24  A 1 
ATOM   183  N  N   . LEU   A 1 25  ? 17.485  2.820   1.167   1.00 98.04 25  A 1 
ATOM   184  C  CA  . LEU   A 1 25  ? 17.354  1.600   1.962   1.00 97.79 25  A 1 
ATOM   185  C  C   . LEU   A 1 25  ? 18.583  1.337   2.844   1.00 97.59 25  A 1 
ATOM   186  O  O   . LEU   A 1 25  ? 18.436  0.886   3.975   1.00 96.37 25  A 1 
ATOM   187  C  CB  . LEU   A 1 25  ? 17.085  0.430   1.003   1.00 96.83 25  A 1 
ATOM   188  C  CG  . LEU   A 1 25  ? 16.617  -0.867  1.684   1.00 93.69 25  A 1 
ATOM   189  C  CD1 . LEU   A 1 25  ? 15.228  -0.719  2.297   1.00 92.94 25  A 1 
ATOM   190  C  CD2 . LEU   A 1 25  ? 16.549  -1.976  0.632   1.00 92.22 25  A 1 
ATOM   191  N  N   . SER   A 1 26  ? 19.781  1.700   2.369   1.00 97.20 26  A 1 
ATOM   192  C  CA  . SER   A 1 26  ? 21.022  1.571   3.149   1.00 96.39 26  A 1 
ATOM   193  C  C   . SER   A 1 26  ? 21.065  2.460   4.401   1.00 96.73 26  A 1 
ATOM   194  O  O   . SER   A 1 26  ? 21.826  2.187   5.321   1.00 95.27 26  A 1 
ATOM   195  C  CB  . SER   A 1 26  ? 22.236  1.883   2.262   1.00 94.32 26  A 1 
ATOM   196  O  OG  . SER   A 1 26  ? 22.231  3.229   1.823   1.00 83.32 26  A 1 
ATOM   197  N  N   . LEU   A 1 27  ? 20.246  3.513   4.446   1.00 97.43 27  A 1 
ATOM   198  C  CA  . LEU   A 1 27  ? 20.119  4.417   5.591   1.00 97.39 27  A 1 
ATOM   199  C  C   . LEU   A 1 27  ? 18.988  4.001   6.539   1.00 97.87 27  A 1 
ATOM   200  O  O   . LEU   A 1 27  ? 18.883  4.520   7.647   1.00 96.89 27  A 1 
ATOM   201  C  CB  . LEU   A 1 27  ? 19.879  5.851   5.074   1.00 96.11 27  A 1 
ATOM   202  C  CG  . LEU   A 1 27  ? 20.955  6.405   4.122   1.00 89.25 27  A 1 
ATOM   203  C  CD1 . LEU   A 1 27  ? 20.524  7.780   3.607   1.00 83.16 27  A 1 
ATOM   204  C  CD2 . LEU   A 1 27  ? 22.310  6.544   4.812   1.00 82.56 27  A 1 
ATOM   205  N  N   . ALA   A 1 28  ? 18.108  3.102   6.095   1.00 98.35 28  A 1 
ATOM   206  C  CA  . ALA   A 1 28  ? 16.884  2.751   6.810   1.00 98.47 28  A 1 
ATOM   207  C  C   . ALA   A 1 28  ? 17.097  1.706   7.914   1.00 98.50 28  A 1 
ATOM   208  O  O   . ALA   A 1 28  ? 16.285  1.627   8.840   1.00 97.89 28  A 1 
ATOM   209  C  CB  . ALA   A 1 28  ? 15.864  2.271   5.778   1.00 98.28 28  A 1 
ATOM   210  N  N   . THR   A 1 29  ? 18.157  0.905   7.806   1.00 97.97 29  A 1 
ATOM   211  C  CA  . THR   A 1 29  ? 18.532  -0.133  8.775   1.00 97.70 29  A 1 
ATOM   212  C  C   . THR   A 1 29  ? 20.016  -0.470  8.663   1.00 97.24 29  A 1 
ATOM   213  O  O   . THR   A 1 29  ? 20.606  -0.379  7.582   1.00 95.80 29  A 1 
ATOM   214  C  CB  . THR   A 1 29  ? 17.671  -1.392  8.573   1.00 97.16 29  A 1 
ATOM   215  O  OG1 . THR   A 1 29  ? 17.952  -2.372  9.539   1.00 95.76 29  A 1 
ATOM   216  C  CG2 . THR   A 1 29  ? 17.829  -2.052  7.202   1.00 95.36 29  A 1 
ATOM   217  N  N   . GLU   A 1 30  ? 20.610  -0.904  9.782   1.00 95.18 30  A 1 
ATOM   218  C  CA  . GLU   A 1 30  ? 21.937  -1.528  9.816   1.00 93.51 30  A 1 
ATOM   219  C  C   . GLU   A 1 30  ? 21.876  -3.042  9.536   1.00 93.71 30  A 1 
ATOM   220  O  O   . GLU   A 1 30  ? 22.901  -3.687  9.306   1.00 91.12 30  A 1 
ATOM   221  C  CB  . GLU   A 1 30  ? 22.608  -1.264  11.169  1.00 90.98 30  A 1 
ATOM   222  C  CG  . GLU   A 1 30  ? 22.811  0.236   11.448  1.00 83.83 30  A 1 
ATOM   223  C  CD  . GLU   A 1 30  ? 23.661  0.510   12.701  1.00 75.59 30  A 1 
ATOM   224  O  OE1 . GLU   A 1 30  ? 24.103  1.673   12.850  1.00 69.89 30  A 1 
ATOM   225  O  OE2 . GLU   A 1 30  ? 23.903  -0.433  13.498  1.00 68.16 30  A 1 
ATOM   226  N  N   . ARG   A 1 31  ? 20.678  -3.630  9.541   1.00 95.39 31  A 1 
ATOM   227  C  CA  . ARG   A 1 31  ? 20.501  -5.050  9.234   1.00 95.09 31  A 1 
ATOM   228  C  C   . ARG   A 1 31  ? 20.762  -5.327  7.757   1.00 95.78 31  A 1 
ATOM   229  O  O   . ARG   A 1 31  ? 20.388  -4.527  6.899   1.00 95.04 31  A 1 
ATOM   230  C  CB  . ARG   A 1 31  ? 19.092  -5.535  9.613   1.00 93.54 31  A 1 
ATOM   231  C  CG  . ARG   A 1 31  ? 18.924  -5.670  11.124  1.00 84.41 31  A 1 
ATOM   232  C  CD  . ARG   A 1 31  ? 17.507  -6.140  11.452  1.00 81.90 31  A 1 
ATOM   233  N  NE  . ARG   A 1 31  ? 17.369  -6.461  12.886  1.00 79.39 31  A 1 
ATOM   234  C  CZ  . ARG   A 1 31  ? 17.412  -7.669  13.432  1.00 75.30 31  A 1 
ATOM   235  N  NH1 . ARG   A 1 31  ? 17.572  -8.749  12.720  1.00 66.51 31  A 1 
ATOM   236  N  NH2 . ARG   A 1 31  ? 17.286  -7.805  14.720  1.00 70.19 31  A 1 
ATOM   237  N  N   . PRO   A 1 32  ? 21.327  -6.509  7.437   1.00 95.94 32  A 1 
ATOM   238  C  CA  . PRO   A 1 32  ? 21.344  -6.986  6.063   1.00 96.22 32  A 1 
ATOM   239  C  C   . PRO   A 1 32  ? 19.916  -7.067  5.514   1.00 96.95 32  A 1 
ATOM   240  O  O   . PRO   A 1 32  ? 19.008  -7.584  6.169   1.00 96.55 32  A 1 
ATOM   241  C  CB  . PRO   A 1 32  ? 22.026  -8.356  6.100   1.00 94.85 32  A 1 
ATOM   242  C  CG  . PRO   A 1 32  ? 22.793  -8.354  7.417   1.00 91.52 32  A 1 
ATOM   243  C  CD  . PRO   A 1 32  ? 21.936  -7.480  8.317   1.00 95.32 32  A 1 
ATOM   244  N  N   . VAL   A 1 33  ? 19.728  -6.565  4.290   1.00 97.23 33  A 1 
ATOM   245  C  CA  . VAL   A 1 33  ? 18.456  -6.622  3.563   1.00 97.42 33  A 1 
ATOM   246  C  C   . VAL   A 1 33  ? 18.658  -7.296  2.212   1.00 97.49 33  A 1 
ATOM   247  O  O   . VAL   A 1 33  ? 19.661  -7.064  1.539   1.00 96.72 33  A 1 
ATOM   248  C  CB  . VAL   A 1 33  ? 17.795  -5.238  3.397   1.00 96.43 33  A 1 
ATOM   249  C  CG1 . VAL   A 1 33  ? 17.411  -4.633  4.749   1.00 91.88 33  A 1 
ATOM   250  C  CG2 . VAL   A 1 33  ? 18.670  -4.229  2.646   1.00 91.09 33  A 1 
ATOM   251  N  N   . SER   A 1 34  ? 17.689  -8.102  1.789   1.00 97.24 34  A 1 
ATOM   252  C  CA  . SER   A 1 34  ? 17.621  -8.648  0.435   1.00 97.35 34  A 1 
ATOM   253  C  C   . SER   A 1 34  ? 16.337  -8.167  -0.230  1.00 97.80 34  A 1 
ATOM   254  O  O   . SER   A 1 34  ? 15.233  -8.381  0.279   1.00 97.62 34  A 1 
ATOM   255  C  CB  . SER   A 1 34  ? 17.724  -10.170 0.458   1.00 96.57 34  A 1 
ATOM   256  O  OG  . SER   A 1 34  ? 17.705  -10.702 -0.850  1.00 88.85 34  A 1 
ATOM   257  N  N   . VAL   A 1 35  ? 16.476  -7.469  -1.350  1.00 97.99 35  A 1 
ATOM   258  C  CA  . VAL   A 1 35  ? 15.357  -6.851  -2.065  1.00 98.30 35  A 1 
ATOM   259  C  C   . VAL   A 1 35  ? 14.865  -7.786  -3.159  1.00 98.26 35  A 1 
ATOM   260  O  O   . VAL   A 1 35  ? 15.605  -8.163  -4.066  1.00 98.00 35  A 1 
ATOM   261  C  CB  . VAL   A 1 35  ? 15.726  -5.472  -2.631  1.00 98.36 35  A 1 
ATOM   262  C  CG1 . VAL   A 1 35  ? 14.509  -4.807  -3.282  1.00 98.09 35  A 1 
ATOM   263  C  CG2 . VAL   A 1 35  ? 16.250  -4.536  -1.534  1.00 98.11 35  A 1 
ATOM   264  N  N   . LEU   A 1 36  ? 13.589  -8.120  -3.104  1.00 98.33 36  A 1 
ATOM   265  C  CA  . LEU   A 1 36  ? 12.899  -8.951  -4.078  1.00 98.46 36  A 1 
ATOM   266  C  C   . LEU   A 1 36  ? 11.953  -8.061  -4.889  1.00 98.64 36  A 1 
ATOM   267  O  O   . LEU   A 1 36  ? 10.905  -7.627  -4.407  1.00 98.49 36  A 1 
ATOM   268  C  CB  . LEU   A 1 36  ? 12.167  -10.089 -3.347  1.00 98.15 36  A 1 
ATOM   269  C  CG  . LEU   A 1 36  ? 13.060  -10.957 -2.433  1.00 96.31 36  A 1 
ATOM   270  C  CD1 . LEU   A 1 36  ? 12.198  -11.995 -1.728  1.00 91.08 36  A 1 
ATOM   271  C  CD2 . LEU   A 1 36  ? 14.154  -11.693 -3.202  1.00 90.61 36  A 1 
ATOM   272  N  N   . LEU   A 1 37  ? 12.337  -7.774  -6.135  1.00 98.66 37  A 1 
ATOM   273  C  CA  . LEU   A 1 37  ? 11.521  -6.996  -7.060  1.00 98.76 37  A 1 
ATOM   274  C  C   . LEU   A 1 37  ? 10.476  -7.913  -7.698  1.00 98.74 37  A 1 
ATOM   275  O  O   . LEU   A 1 37  ? 10.783  -8.668  -8.625  1.00 98.51 37  A 1 
ATOM   276  C  CB  . LEU   A 1 37  ? 12.404  -6.305  -8.114  1.00 98.73 37  A 1 
ATOM   277  C  CG  . LEU   A 1 37  ? 13.519  -5.397  -7.557  1.00 98.45 37  A 1 
ATOM   278  C  CD1 . LEU   A 1 37  ? 14.250  -4.729  -8.719  1.00 98.30 37  A 1 
ATOM   279  C  CD2 . LEU   A 1 37  ? 12.980  -4.302  -6.630  1.00 98.18 37  A 1 
ATOM   280  N  N   . ALA   A 1 38  ? 9.243   -7.844  -7.210  1.00 98.78 38  A 1 
ATOM   281  C  CA  . ALA   A 1 38  ? 8.096   -8.504  -7.818  1.00 98.82 38  A 1 
ATOM   282  C  C   . ALA   A 1 38  ? 7.670   -7.699  -9.051  1.00 98.84 38  A 1 
ATOM   283  O  O   . ALA   A 1 38  ? 6.913   -6.732  -8.950  1.00 98.66 38  A 1 
ATOM   284  C  CB  . ALA   A 1 38  ? 6.989   -8.624  -6.762  1.00 98.69 38  A 1 
ATOM   285  N  N   . ASP   A 1 39  ? 8.210   -8.063  -10.224 1.00 98.79 39  A 1 
ATOM   286  C  CA  . ASP   A 1 39  ? 8.041   -7.264  -11.431 1.00 98.79 39  A 1 
ATOM   287  C  C   . ASP   A 1 39  ? 6.804   -7.670  -12.240 1.00 98.75 39  A 1 
ATOM   288  O  O   . ASP   A 1 39  ? 6.693   -8.789  -12.747 1.00 98.46 39  A 1 
ATOM   289  C  CB  . ASP   A 1 39  ? 9.306   -7.275  -12.292 1.00 98.72 39  A 1 
ATOM   290  C  CG  . ASP   A 1 39  ? 9.162   -6.231  -13.401 1.00 98.59 39  A 1 
ATOM   291  O  OD1 . ASP   A 1 39  ? 8.859   -6.594  -14.552 1.00 97.61 39  A 1 
ATOM   292  O  OD2 . ASP   A 1 39  ? 9.257   -5.019  -13.085 1.00 97.42 39  A 1 
ATOM   293  N  N   . ASN   A 1 40  ? 5.884   -6.724  -12.393 1.00 98.72 40  A 1 
ATOM   294  C  CA  . ASN   A 1 40  ? 4.636   -6.869  -13.140 1.00 98.68 40  A 1 
ATOM   295  C  C   . ASN   A 1 40  ? 4.770   -6.468  -14.623 1.00 98.51 40  A 1 
ATOM   296  O  O   . ASN   A 1 40  ? 3.827   -5.921  -15.212 1.00 97.24 40  A 1 
ATOM   297  C  CB  . ASN   A 1 40  ? 3.534   -6.103  -12.396 1.00 98.60 40  A 1 
ATOM   298  C  CG  . ASN   A 1 40  ? 2.810   -6.906  -11.330 1.00 98.55 40  A 1 
ATOM   299  O  OD1 . ASN   A 1 40  ? 2.811   -8.120  -11.273 1.00 97.00 40  A 1 
ATOM   300  N  ND2 . ASN   A 1 40  ? 2.066   -6.231  -10.482 1.00 96.96 40  A 1 
ATOM   301  N  N   . GLY   A 1 41  ? 5.921   -6.742  -15.236 1.00 98.37 41  A 1 
ATOM   302  C  CA  . GLY   A 1 41  ? 6.153   -6.468  -16.655 1.00 98.17 41  A 1 
ATOM   303  C  C   . GLY   A 1 41  ? 6.632   -5.041  -16.920 1.00 98.25 41  A 1 
ATOM   304  O  O   . GLY   A 1 41  ? 6.057   -4.326  -17.744 1.00 96.18 41  A 1 
ATOM   305  N  N   . SER   A 1 42  ? 7.691   -4.623  -16.223 1.00 98.50 42  A 1 
ATOM   306  C  CA  . SER   A 1 42  ? 8.361   -3.356  -16.520 1.00 98.48 42  A 1 
ATOM   307  C  C   . SER   A 1 42  ? 8.940   -3.347  -17.934 1.00 98.38 42  A 1 
ATOM   308  O  O   . SER   A 1 42  ? 9.488   -4.338  -18.409 1.00 97.71 42  A 1 
ATOM   309  C  CB  . SER   A 1 42  ? 9.478   -3.075  -15.521 1.00 98.33 42  A 1 
ATOM   310  O  OG  . SER   A 1 42  ? 8.925   -2.850  -14.239 1.00 97.90 42  A 1 
ATOM   311  N  N   . THR   A 1 43  ? 8.851   -2.189  -18.593 1.00 98.23 43  A 1 
ATOM   312  C  CA  . THR   A 1 43  ? 9.335   -1.977  -19.965 1.00 98.01 43  A 1 
ATOM   313  C  C   . THR   A 1 43  ? 10.426  -0.911  -20.055 1.00 98.08 43  A 1 
ATOM   314  O  O   . THR   A 1 43  ? 10.936  -0.643  -21.140 1.00 96.57 43  A 1 
ATOM   315  C  CB  . THR   A 1 43  ? 8.176   -1.610  -20.903 1.00 97.13 43  A 1 
ATOM   316  O  OG1 . THR   A 1 43  ? 7.520   -0.442  -20.455 1.00 94.43 43  A 1 
ATOM   317  C  CG2 . THR   A 1 43  ? 7.124   -2.717  -20.992 1.00 93.10 43  A 1 
ATOM   318  N  N   . ASP   A 1 44  ? 10.796  -0.288  -18.937 1.00 98.09 44  A 1 
ATOM   319  C  CA  . ASP   A 1 44  ? 11.768  0.804   -18.865 1.00 98.09 44  A 1 
ATOM   320  C  C   . ASP   A 1 44  ? 13.198  0.337   -18.544 1.00 98.32 44  A 1 
ATOM   321  O  O   . ASP   A 1 44  ? 14.108  1.159   -18.473 1.00 97.42 44  A 1 
ATOM   322  C  CB  . ASP   A 1 44  ? 11.269  1.859   -17.868 1.00 97.42 44  A 1 
ATOM   323  C  CG  . ASP   A 1 44  ? 11.230  1.380   -16.411 1.00 97.76 44  A 1 
ATOM   324  O  OD1 . ASP   A 1 44  ? 11.513  0.195   -16.133 1.00 96.58 44  A 1 
ATOM   325  O  OD2 . ASP   A 1 44  ? 10.880  2.214   -15.550 1.00 95.93 44  A 1 
ATOM   326  N  N   . GLY   A 1 45  ? 13.408  -0.971  -18.331 1.00 98.19 45  A 1 
ATOM   327  C  CA  . GLY   A 1 45  ? 14.710  -1.567  -18.027 1.00 98.24 45  A 1 
ATOM   328  C  C   . GLY   A 1 45  ? 15.250  -1.275  -16.621 1.00 98.54 45  A 1 
ATOM   329  O  O   . GLY   A 1 45  ? 16.325  -1.768  -16.271 1.00 97.92 45  A 1 
ATOM   330  N  N   . THR   A 1 46  ? 14.549  -0.496  -15.797 1.00 98.52 46  A 1 
ATOM   331  C  CA  . THR   A 1 46  ? 15.065  -0.080  -14.484 1.00 98.53 46  A 1 
ATOM   332  C  C   . THR   A 1 46  ? 15.200  -1.223  -13.468 1.00 98.70 46  A 1 
ATOM   333  O  O   . THR   A 1 46  ? 16.215  -1.234  -12.769 1.00 98.43 46  A 1 
ATOM   334  C  CB  . THR   A 1 46  ? 14.294  1.095   -13.870 1.00 97.69 46  A 1 
ATOM   335  O  OG1 . THR   A 1 46  ? 12.941  0.805   -13.653 1.00 90.81 46  A 1 
ATOM   336  C  CG2 . THR   A 1 46  ? 14.393  2.341   -14.750 1.00 90.10 46  A 1 
ATOM   337  N  N   . PRO   A 1 47  ? 14.301  -2.229  -13.392 1.00 98.69 47  A 1 
ATOM   338  C  CA  . PRO   A 1 47  ? 14.507  -3.373  -12.501 1.00 98.69 47  A 1 
ATOM   339  C  C   . PRO   A 1 47  ? 15.738  -4.201  -12.877 1.00 98.69 47  A 1 
ATOM   340  O  O   . PRO   A 1 47  ? 16.515  -4.588  -12.008 1.00 98.39 47  A 1 
ATOM   341  C  CB  . PRO   A 1 47  ? 13.218  -4.199  -12.577 1.00 98.40 47  A 1 
ATOM   342  C  CG  . PRO   A 1 47  ? 12.173  -3.189  -13.024 1.00 96.89 47  A 1 
ATOM   343  C  CD  . PRO   A 1 47  ? 12.973  -2.314  -13.986 1.00 98.30 47  A 1 
ATOM   344  N  N   . GLN   A 1 48  ? 15.970  -4.423  -14.173 1.00 98.69 48  A 1 
ATOM   345  C  CA  . GLN   A 1 48  ? 17.145  -5.144  -14.669 1.00 98.58 48  A 1 
ATOM   346  C  C   . GLN   A 1 48  ? 18.437  -4.377  -14.351 1.00 98.64 48  A 1 
ATOM   347  O  O   . GLN   A 1 48  ? 19.416  -4.977  -13.904 1.00 98.26 48  A 1 
ATOM   348  C  CB  . GLN   A 1 48  ? 17.038  -5.387  -16.186 1.00 98.02 48  A 1 
ATOM   349  C  CG  . GLN   A 1 48  ? 15.885  -6.321  -16.615 1.00 94.61 48  A 1 
ATOM   350  C  CD  . GLN   A 1 48  ? 14.497  -5.669  -16.666 1.00 91.50 48  A 1 
ATOM   351  O  OE1 . GLN   A 1 48  ? 14.308  -4.491  -16.416 1.00 84.28 48  A 1 
ATOM   352  N  NE2 . GLN   A 1 48  ? 13.473  -6.414  -17.012 1.00 80.99 48  A 1 
ATOM   353  N  N   . ALA   A 1 49  ? 18.441  -3.058  -14.527 1.00 98.65 49  A 1 
ATOM   354  C  CA  . ALA   A 1 49  ? 19.579  -2.213  -14.172 1.00 98.59 49  A 1 
ATOM   355  C  C   . ALA   A 1 49  ? 19.873  -2.243  -12.659 1.00 98.63 49  A 1 
ATOM   356  O  O   . ALA   A 1 49  ? 21.038  -2.273  -12.266 1.00 98.21 49  A 1 
ATOM   357  C  CB  . ALA   A 1 49  ? 19.305  -0.791  -14.669 1.00 98.20 49  A 1 
ATOM   358  N  N   . ALA   A 1 50  ? 18.839  -2.292  -11.820 1.00 98.71 50  A 1 
ATOM   359  C  CA  . ALA   A 1 50  ? 18.994  -2.396  -10.371 1.00 98.69 50  A 1 
ATOM   360  C  C   . ALA   A 1 50  ? 19.685  -3.704  -9.956  1.00 98.61 50  A 1 
ATOM   361  O  O   . ALA   A 1 50  ? 20.609  -3.663  -9.151  1.00 98.12 50  A 1 
ATOM   362  C  CB  . ALA   A 1 50  ? 17.624  -2.246  -9.711  1.00 98.53 50  A 1 
ATOM   363  N  N   . VAL   A 1 51  ? 19.320  -4.837  -10.560 1.00 98.64 51  A 1 
ATOM   364  C  CA  . VAL   A 1 51  ? 19.978  -6.134  -10.301 1.00 98.44 51  A 1 
ATOM   365  C  C   . VAL   A 1 51  ? 21.470  -6.099  -10.655 1.00 98.32 51  A 1 
ATOM   366  O  O   . VAL   A 1 51  ? 22.286  -6.668  -9.938  1.00 97.38 51  A 1 
ATOM   367  C  CB  . VAL   A 1 51  ? 19.281  -7.268  -11.078 1.00 97.62 51  A 1 
ATOM   368  C  CG1 . VAL   A 1 51  ? 20.000  -8.616  -10.967 1.00 92.67 51  A 1 
ATOM   369  C  CG2 . VAL   A 1 51  ? 17.854  -7.480  -10.556 1.00 93.95 51  A 1 
ATOM   370  N  N   . GLN   A 1 52  ? 21.852  -5.404  -11.730 1.00 98.42 52  A 1 
ATOM   371  C  CA  . GLN   A 1 52  ? 23.262  -5.267  -12.114 1.00 98.20 52  A 1 
ATOM   372  C  C   . GLN   A 1 52  ? 24.052  -4.354  -11.168 1.00 98.16 52  A 1 
ATOM   373  O  O   . GLN   A 1 52  ? 25.260  -4.504  -11.020 1.00 97.03 52  A 1 
ATOM   374  C  CB  . GLN   A 1 52  ? 23.354  -4.732  -13.555 1.00 97.66 52  A 1 
ATOM   375  C  CG  . GLN   A 1 52  ? 22.786  -5.708  -14.603 1.00 90.45 52  A 1 
ATOM   376  C  CD  . GLN   A 1 52  ? 23.546  -7.035  -14.652 1.00 79.91 52  A 1 
ATOM   377  O  OE1 . GLN   A 1 52  ? 24.742  -7.109  -14.437 1.00 72.16 52  A 1 
ATOM   378  N  NE2 . GLN   A 1 52  ? 22.881  -8.127  -14.947 1.00 68.28 52  A 1 
ATOM   379  N  N   . ARG   A 1 53  ? 23.385  -3.382  -10.544 1.00 98.21 53  A 1 
ATOM   380  C  CA  . ARG   A 1 53  ? 24.008  -2.363  -9.695  1.00 97.92 53  A 1 
ATOM   381  C  C   . ARG   A 1 53  ? 24.095  -2.770  -8.223  1.00 97.85 53  A 1 
ATOM   382  O  O   . ARG   A 1 53  ? 25.040  -2.377  -7.544  1.00 96.97 53  A 1 
ATOM   383  C  CB  . ARG   A 1 53  ? 23.228  -1.057  -9.885  1.00 97.15 53  A 1 
ATOM   384  C  CG  . ARG   A 1 53  ? 23.837  0.128   -9.141  1.00 89.13 53  A 1 
ATOM   385  C  CD  . ARG   A 1 53  ? 23.039  1.393   -9.475  1.00 85.61 53  A 1 
ATOM   386  N  NE  . ARG   A 1 53  ? 23.475  2.556   -8.696  1.00 76.57 53  A 1 
ATOM   387  C  CZ  . ARG   A 1 53  ? 24.438  3.412   -8.981  1.00 69.39 53  A 1 
ATOM   388  N  NH1 . ARG   A 1 53  ? 25.177  3.299   -10.047 1.00 64.60 53  A 1 
ATOM   389  N  NH2 . ARG   A 1 53  ? 24.648  4.408   -8.179  1.00 63.23 53  A 1 
ATOM   390  N  N   . TYR   A 1 54  ? 23.122  -3.519  -7.731  1.00 98.16 54  A 1 
ATOM   391  C  CA  . TYR   A 1 54  ? 22.965  -3.866  -6.319  1.00 98.05 54  A 1 
ATOM   392  C  C   . TYR   A 1 54  ? 23.037  -5.390  -6.128  1.00 97.79 54  A 1 
ATOM   393  O  O   . TYR   A 1 54  ? 22.152  -6.099  -6.611  1.00 96.90 54  A 1 
ATOM   394  C  CB  . TYR   A 1 54  ? 21.636  -3.312  -5.806  1.00 98.00 54  A 1 
ATOM   395  C  CG  . TYR   A 1 54  ? 21.583  -1.803  -5.713  1.00 98.14 54  A 1 
ATOM   396  C  CD1 . TYR   A 1 54  ? 22.066  -1.158  -4.561  1.00 97.53 54  A 1 
ATOM   397  C  CD2 . TYR   A 1 54  ? 21.054  -1.035  -6.771  1.00 97.55 54  A 1 
ATOM   398  C  CE1 . TYR   A 1 54  ? 22.019  0.238   -4.454  1.00 97.21 54  A 1 
ATOM   399  C  CE2 . TYR   A 1 54  ? 21.006  0.367   -6.675  1.00 97.32 54  A 1 
ATOM   400  C  CZ  . TYR   A 1 54  ? 21.491  0.999   -5.511  1.00 97.49 54  A 1 
ATOM   401  O  OH  . TYR   A 1 54  ? 21.453  2.360   -5.401  1.00 96.64 54  A 1 
ATOM   402  N  N   . PRO   A 1 55  ? 24.044  -5.910  -5.392  1.00 97.41 55  A 1 
ATOM   403  C  CA  . PRO   A 1 55  ? 24.215  -7.355  -5.213  1.00 96.81 55  A 1 
ATOM   404  C  C   . PRO   A 1 55  ? 23.096  -8.003  -4.385  1.00 96.77 55  A 1 
ATOM   405  O  O   . PRO   A 1 55  ? 22.837  -9.193  -4.530  1.00 95.19 55  A 1 
ATOM   406  C  CB  . PRO   A 1 55  ? 25.581  -7.507  -4.539  1.00 95.62 55  A 1 
ATOM   407  C  CG  . PRO   A 1 55  ? 25.768  -6.187  -3.792  1.00 92.74 55  A 1 
ATOM   408  C  CD  . PRO   A 1 55  ? 25.093  -5.176  -4.706  1.00 96.39 55  A 1 
ATOM   409  N  N   . ASN   A 1 56  ? 22.408  -7.221  -3.548  1.00 97.47 56  A 1 
ATOM   410  C  CA  . ASN   A 1 56  ? 21.302  -7.664  -2.700  1.00 97.42 56  A 1 
ATOM   411  C  C   . ASN   A 1 56  ? 19.914  -7.437  -3.335  1.00 97.74 56  A 1 
ATOM   412  O  O   . ASN   A 1 56  ? 18.906  -7.361  -2.627  1.00 97.41 56  A 1 
ATOM   413  C  CB  . ASN   A 1 56  ? 21.432  -6.985  -1.327  1.00 96.80 56  A 1 
ATOM   414  C  CG  . ASN   A 1 56  ? 21.162  -5.491  -1.373  1.00 96.33 56  A 1 
ATOM   415  O  OD1 . ASN   A 1 56  ? 21.510  -4.783  -2.301  1.00 91.21 56  A 1 
ATOM   416  N  ND2 . ASN   A 1 56  ? 20.534  -4.965  -0.346  1.00 90.76 56  A 1 
ATOM   417  N  N   . VAL   A 1 57  ? 19.837  -7.292  -4.653  1.00 97.86 57  A 1 
ATOM   418  C  CA  . VAL   A 1 57  ? 18.572  -7.107  -5.376  1.00 98.20 57  A 1 
ATOM   419  C  C   . VAL   A 1 57  ? 18.353  -8.254  -6.350  1.00 98.05 57  A 1 
ATOM   420  O  O   . VAL   A 1 57  ? 19.166  -8.498  -7.242  1.00 97.54 57  A 1 
ATOM   421  C  CB  . VAL   A 1 57  ? 18.506  -5.744  -6.092  1.00 98.25 57  A 1 
ATOM   422  C  CG1 . VAL   A 1 57  ? 17.191  -5.576  -6.868  1.00 97.67 57  A 1 
ATOM   423  C  CG2 . VAL   A 1 57  ? 18.591  -4.591  -5.089  1.00 97.73 57  A 1 
ATOM   424  N  N   . ARG   A 1 58  ? 17.210  -8.924  -6.226  1.00 97.89 58  A 1 
ATOM   425  C  CA  . ARG   A 1 58  ? 16.778  -9.994  -7.135  1.00 97.64 58  A 1 
ATOM   426  C  C   . ARG   A 1 58  ? 15.523  -9.573  -7.888  1.00 98.04 58  A 1 
ATOM   427  O  O   . ARG   A 1 58  ? 14.622  -8.957  -7.323  1.00 97.79 58  A 1 
ATOM   428  C  CB  . ARG   A 1 58  ? 16.545  -11.306 -6.366  1.00 96.19 58  A 1 
ATOM   429  C  CG  . ARG   A 1 58  ? 17.759  -11.736 -5.533  1.00 91.01 58  A 1 
ATOM   430  C  CD  . ARG   A 1 58  ? 17.501  -13.077 -4.854  1.00 89.41 58  A 1 
ATOM   431  N  NE  . ARG   A 1 58  ? 18.434  -13.288 -3.748  1.00 85.00 58  A 1 
ATOM   432  C  CZ  . ARG   A 1 58  ? 18.438  -14.286 -2.889  1.00 83.56 58  A 1 
ATOM   433  N  NH1 . ARG   A 1 58  ? 17.700  -15.345 -3.021  1.00 76.59 58  A 1 
ATOM   434  N  NH2 . ARG   A 1 58  ? 19.185  -14.203 -1.841  1.00 74.98 58  A 1 
ATOM   435  N  N   . LEU   A 1 59  ? 15.453  -9.938  -9.164  1.00 98.05 59  A 1 
ATOM   436  C  CA  . LEU   A 1 59  ? 14.283  -9.710  -10.004 1.00 98.18 59  A 1 
ATOM   437  C  C   . LEU   A 1 59  ? 13.451  -10.992 -10.085 1.00 98.10 59  A 1 
ATOM   438  O  O   . LEU   A 1 59  ? 13.942  -12.021 -10.550 1.00 97.34 59  A 1 
ATOM   439  C  CB  . LEU   A 1 59  ? 14.752  -9.223  -11.382 1.00 97.86 59  A 1 
ATOM   440  C  CG  . LEU   A 1 59  ? 13.614  -8.914  -12.371 1.00 96.49 59  A 1 
ATOM   441  C  CD1 . LEU   A 1 59  ? 12.704  -7.796  -11.865 1.00 94.13 59  A 1 
ATOM   442  C  CD2 . LEU   A 1 59  ? 14.211  -8.463  -13.706 1.00 93.39 59  A 1 
ATOM   443  N  N   . LEU   A 1 60  ? 12.190  -10.919 -9.670  1.00 98.19 60  A 1 
ATOM   444  C  CA  . LEU   A 1 60  ? 11.225  -12.016 -9.719  1.00 98.08 60  A 1 
ATOM   445  C  C   . LEU   A 1 60  ? 10.051  -11.619 -10.630 1.00 98.24 60  A 1 
ATOM   446  O  O   . LEU   A 1 60  ? 9.052   -11.070 -10.149 1.00 97.77 60  A 1 
ATOM   447  C  CB  . LEU   A 1 60  ? 10.776  -12.372 -8.291  1.00 97.53 60  A 1 
ATOM   448  C  CG  . LEU   A 1 60  ? 11.895  -12.836 -7.339  1.00 95.53 60  A 1 
ATOM   449  C  CD1 . LEU   A 1 60  ? 11.297  -13.102 -5.961  1.00 91.28 60  A 1 
ATOM   450  C  CD2 . LEU   A 1 60  ? 12.579  -14.118 -7.809  1.00 90.21 60  A 1 
ATOM   451  N  N   . PRO   A 1 61  ? 10.153  -11.865 -11.953 1.00 98.12 61  A 1 
ATOM   452  C  CA  . PRO   A 1 61  ? 9.063   -11.557 -12.874 1.00 97.98 61  A 1 
ATOM   453  C  C   . PRO   A 1 61  ? 7.801   -12.352 -12.525 1.00 98.02 61  A 1 
ATOM   454  O  O   . PRO   A 1 61  ? 7.833   -13.576 -12.397 1.00 97.17 61  A 1 
ATOM   455  C  CB  . PRO   A 1 61  ? 9.583   -11.897 -14.273 1.00 97.17 61  A 1 
ATOM   456  C  CG  . PRO   A 1 61  ? 11.101  -11.893 -14.113 1.00 94.17 61  A 1 
ATOM   457  C  CD  . PRO   A 1 61  ? 11.301  -12.371 -12.685 1.00 97.37 61  A 1 
ATOM   458  N  N   . THR   A 1 62  ? 6.658   -11.675 -12.426 1.00 98.15 62  A 1 
ATOM   459  C  CA  . THR   A 1 62  ? 5.370   -12.332 -12.134 1.00 97.99 62  A 1 
ATOM   460  C  C   . THR   A 1 62  ? 4.714   -12.937 -13.381 1.00 97.56 62  A 1 
ATOM   461  O  O   . THR   A 1 62  ? 3.764   -13.713 -13.267 1.00 94.03 62  A 1 
ATOM   462  C  CB  . THR   A 1 62  ? 4.396   -11.367 -11.447 1.00 97.64 62  A 1 
ATOM   463  O  OG1 . THR   A 1 62  ? 4.006   -10.359 -12.351 1.00 96.25 62  A 1 
ATOM   464  C  CG2 . THR   A 1 62  ? 4.980   -10.714 -10.196 1.00 96.29 62  A 1 
ATOM   465  N  N   . GLY   A 1 63  ? 5.202   -12.583 -14.565 1.00 97.00 63  A 1 
ATOM   466  C  CA  . GLY   A 1 63  ? 4.727   -13.042 -15.873 1.00 96.47 63  A 1 
ATOM   467  C  C   . GLY   A 1 63  ? 3.620   -12.188 -16.504 1.00 97.05 63  A 1 
ATOM   468  O  O   . GLY   A 1 63  ? 3.334   -12.340 -17.689 1.00 93.20 63  A 1 
ATOM   469  N  N   . ALA   A 1 64  ? 2.999   -11.284 -15.741 1.00 97.93 64  A 1 
ATOM   470  C  CA  . ALA   A 1 64  ? 1.972   -10.365 -16.234 1.00 97.95 64  A 1 
ATOM   471  C  C   . ALA   A 1 64  ? 1.817   -9.156  -15.297 1.00 98.21 64  A 1 
ATOM   472  O  O   . ALA   A 1 64  ? 2.403   -9.113  -14.221 1.00 97.07 64  A 1 
ATOM   473  C  CB  . ALA   A 1 64  ? 0.645   -11.139 -16.356 1.00 96.81 64  A 1 
ATOM   474  N  N   . ASN   A 1 65  ? 0.978   -8.195  -15.667 1.00 97.94 65  A 1 
ATOM   475  C  CA  . ASN   A 1 65  ? 0.544   -7.156  -14.730 1.00 98.00 65  A 1 
ATOM   476  C  C   . ASN   A 1 65  ? -0.596  -7.692  -13.850 1.00 98.17 65  A 1 
ATOM   477  O  O   . ASN   A 1 65  ? -1.776  -7.565  -14.193 1.00 97.59 65  A 1 
ATOM   478  C  CB  . ASN   A 1 65  ? 0.169   -5.885  -15.495 1.00 97.46 65  A 1 
ATOM   479  C  CG  . ASN   A 1 65  ? -0.142  -4.732  -14.549 1.00 97.11 65  A 1 
ATOM   480  O  OD1 . ASN   A 1 65  ? 0.100   -4.773  -13.354 1.00 95.25 65  A 1 
ATOM   481  N  ND2 . ASN   A 1 65  ? -0.681  -3.650  -15.058 1.00 94.25 65  A 1 
ATOM   482  N  N   . LEU   A 1 66  ? -0.236  -8.316  -12.731 1.00 98.37 66  A 1 
ATOM   483  C  CA  . LEU   A 1 66  ? -1.173  -8.995  -11.825 1.00 98.38 66  A 1 
ATOM   484  C  C   . LEU   A 1 66  ? -1.846  -8.050  -10.820 1.00 98.47 66  A 1 
ATOM   485  O  O   . LEU   A 1 66  ? -2.765  -8.455  -10.115 1.00 97.69 66  A 1 
ATOM   486  C  CB  . LEU   A 1 66  ? -0.433  -10.117 -11.086 1.00 97.94 66  A 1 
ATOM   487  C  CG  . LEU   A 1 66  ? 0.235   -11.169 -11.991 1.00 96.82 66  A 1 
ATOM   488  C  CD1 . LEU   A 1 66  ? 0.942   -12.180 -11.101 1.00 94.97 66  A 1 
ATOM   489  C  CD2 . LEU   A 1 66  ? -0.773  -11.907 -12.876 1.00 94.44 66  A 1 
ATOM   490  N  N   . GLY   A 1 67  ? -1.404  -6.796  -10.755 1.00 98.36 67  A 1 
ATOM   491  C  CA  . GLY   A 1 67  ? -1.765  -5.880  -9.677  1.00 98.35 67  A 1 
ATOM   492  C  C   . GLY   A 1 67  ? -0.846  -6.017  -8.461  1.00 98.64 67  A 1 
ATOM   493  O  O   . GLY   A 1 67  ? 0.058   -6.855  -8.428  1.00 98.44 67  A 1 
ATOM   494  N  N   . TYR   A 1 68  ? -1.068  -5.157  -7.475  1.00 98.56 68  A 1 
ATOM   495  C  CA  . TYR   A 1 68  ? -0.167  -5.025  -6.328  1.00 98.75 68  A 1 
ATOM   496  C  C   . TYR   A 1 68  ? -0.232  -6.235  -5.386  1.00 98.84 68  A 1 
ATOM   497  O  O   . TYR   A 1 68  ? 0.768   -6.923  -5.197  1.00 98.76 68  A 1 
ATOM   498  C  CB  . TYR   A 1 68  ? -0.485  -3.712  -5.601  1.00 98.68 68  A 1 
ATOM   499  C  CG  . TYR   A 1 68  ? 0.488   -3.394  -4.481  1.00 98.71 68  A 1 
ATOM   500  C  CD1 . TYR   A 1 68  ? 0.091   -3.497  -3.130  1.00 98.42 68  A 1 
ATOM   501  C  CD2 . TYR   A 1 68  ? 1.801   -2.987  -4.792  1.00 98.44 68  A 1 
ATOM   502  C  CE1 . TYR   A 1 68  ? 0.994   -3.179  -2.100  1.00 98.22 68  A 1 
ATOM   503  C  CE2 . TYR   A 1 68  ? 2.708   -2.672  -3.764  1.00 98.21 68  A 1 
ATOM   504  C  CZ  . TYR   A 1 68  ? 2.303   -2.766  -2.420  1.00 98.36 68  A 1 
ATOM   505  O  OH  . TYR   A 1 68  ? 3.185   -2.441  -1.426  1.00 97.80 68  A 1 
ATOM   506  N  N   . GLY   A 1 69  ? -1.407  -6.537  -4.858  1.00 98.76 69  A 1 
ATOM   507  C  CA  . GLY   A 1 69  ? -1.584  -7.598  -3.861  1.00 98.82 69  A 1 
ATOM   508  C  C   . GLY   A 1 69  ? -1.166  -8.984  -4.357  1.00 98.91 69  A 1 
ATOM   509  O  O   . GLY   A 1 69  ? -0.427  -9.685  -3.667  1.00 98.82 69  A 1 
ATOM   510  N  N   . THR   A 1 70  ? -1.553  -9.359  -5.579  1.00 98.87 70  A 1 
ATOM   511  C  CA  . THR   A 1 70  ? -1.182  -10.657 -6.170  1.00 98.88 70  A 1 
ATOM   512  C  C   . THR   A 1 70  ? 0.330   -10.791 -6.366  1.00 98.91 70  A 1 
ATOM   513  O  O   . THR   A 1 70  ? 0.894   -11.853 -6.095  1.00 98.81 70  A 1 
ATOM   514  C  CB  . THR   A 1 70  ? -1.894  -10.866 -7.512  1.00 98.76 70  A 1 
ATOM   515  O  OG1 . THR   A 1 70  ? -3.291  -10.754 -7.341  1.00 97.71 70  A 1 
ATOM   516  C  CG2 . THR   A 1 70  ? -1.620  -12.233 -8.133  1.00 97.64 70  A 1 
ATOM   517  N  N   . ALA   A 1 71  ? 1.013   -9.730  -6.801  1.00 98.92 71  A 1 
ATOM   518  C  CA  . ALA   A 1 71  ? 2.468   -9.746  -6.960  1.00 98.92 71  A 1 
ATOM   519  C  C   . ALA   A 1 71  ? 3.188   -9.916  -5.611  1.00 98.89 71  A 1 
ATOM   520  O  O   . ALA   A 1 71  ? 4.128   -10.708 -5.500  1.00 98.72 71  A 1 
ATOM   521  C  CB  . ALA   A 1 71  ? 2.897   -8.463  -7.677  1.00 98.87 71  A 1 
ATOM   522  N  N   . VAL   A 1 72  ? 2.707   -9.240  -4.569  1.00 98.92 72  A 1 
ATOM   523  C  CA  . VAL   A 1 72  ? 3.209   -9.404  -3.198  1.00 98.92 72  A 1 
ATOM   524  C  C   . VAL   A 1 72  ? 2.986   -10.836 -2.710  1.00 98.83 72  A 1 
ATOM   525  O  O   . VAL   A 1 72  ? 3.938   -11.470 -2.259  1.00 98.58 72  A 1 
ATOM   526  C  CB  . VAL   A 1 72  ? 2.564   -8.391  -2.239  1.00 98.90 72  A 1 
ATOM   527  C  CG1 . VAL   A 1 72  ? 2.988   -8.639  -0.789  1.00 98.71 72  A 1 
ATOM   528  C  CG2 . VAL   A 1 72  ? 2.962   -6.955  -2.596  1.00 98.67 72  A 1 
ATOM   529  N  N   . ASN   A 1 73  ? 1.780   -11.379 -2.855  1.00 98.88 73  A 1 
ATOM   530  C  CA  . ASN   A 1 73  ? 1.445   -12.746 -2.436  1.00 98.82 73  A 1 
ATOM   531  C  C   . ASN   A 1 73  ? 2.387   -13.779 -3.058  1.00 98.60 73  A 1 
ATOM   532  O  O   . ASN   A 1 73  ? 2.974   -14.587 -2.343  1.00 98.08 73  A 1 
ATOM   533  C  CB  . ASN   A 1 73  ? 0.006   -13.089 -2.842  1.00 98.80 73  A 1 
ATOM   534  C  CG  . ASN   A 1 73  ? -1.065  -12.443 -2.000  1.00 98.80 73  A 1 
ATOM   535  O  OD1 . ASN   A 1 73  ? -0.831  -11.803 -0.995  1.00 96.97 73  A 1 
ATOM   536  N  ND2 . ASN   A 1 73  ? -2.304  -12.642 -2.391  1.00 96.77 73  A 1 
ATOM   537  N  N   . ARG   A 1 74  ? 2.566   -13.729 -4.384  1.00 98.42 74  A 1 
ATOM   538  C  CA  . ARG   A 1 74  ? 3.443   -14.663 -5.105  1.00 98.04 74  A 1 
ATOM   539  C  C   . ARG   A 1 74  ? 4.887   -14.594 -4.629  1.00 97.81 74  A 1 
ATOM   540  O  O   . ARG   A 1 74  ? 5.552   -15.619 -4.568  1.00 96.86 74  A 1 
ATOM   541  C  CB  . ARG   A 1 74  ? 3.395   -14.389 -6.610  1.00 97.49 74  A 1 
ATOM   542  C  CG  . ARG   A 1 74  ? 2.094   -14.895 -7.240  1.00 91.34 74  A 1 
ATOM   543  C  CD  . ARG   A 1 74  ? 2.194   -14.767 -8.755  1.00 85.44 74  A 1 
ATOM   544  N  NE  . ARG   A 1 74  ? 0.979   -15.272 -9.421  1.00 80.61 74  A 1 
ATOM   545  C  CZ  . ARG   A 1 74  ? 0.862   -15.566 -10.704 1.00 74.02 74  A 1 
ATOM   546  N  NH1 . ARG   A 1 74  ? 1.863   -15.451 -11.535 1.00 69.19 74  A 1 
ATOM   547  N  NH2 . ARG   A 1 74  ? -0.280  -15.975 -11.177 1.00 70.06 74  A 1 
ATOM   548  N  N   . THR   A 1 75  ? 5.372   -13.407 -4.296  1.00 98.30 75  A 1 
ATOM   549  C  CA  . THR   A 1 75  ? 6.756   -13.212 -3.858  1.00 98.11 75  A 1 
ATOM   550  C  C   . THR   A 1 75  ? 6.953   -13.674 -2.418  1.00 97.86 75  A 1 
ATOM   551  O  O   . THR   A 1 75  ? 7.905   -14.396 -2.135  1.00 97.18 75  A 1 
ATOM   552  C  CB  . THR   A 1 75  ? 7.178   -11.755 -4.041  1.00 97.86 75  A 1 
ATOM   553  O  OG1 . THR   A 1 75  ? 6.924   -11.376 -5.374  1.00 94.56 75  A 1 
ATOM   554  C  CG2 . THR   A 1 75  ? 8.668   -11.565 -3.790  1.00 94.61 75  A 1 
ATOM   555  N  N   . ILE   A 1 76  ? 6.035   -13.350 -1.510  1.00 98.05 76  A 1 
ATOM   556  C  CA  . ILE   A 1 76  ? 6.088   -13.818 -0.117  1.00 97.92 76  A 1 
ATOM   557  C  C   . ILE   A 1 76  ? 5.979   -15.346 -0.042  1.00 97.43 76  A 1 
ATOM   558  O  O   . ILE   A 1 76  ? 6.687   -15.963 0.753   1.00 96.83 76  A 1 
ATOM   559  C  CB  . ILE   A 1 76  ? 5.013   -13.114 0.742   1.00 98.02 76  A 1 
ATOM   560  C  CG1 . ILE   A 1 76  ? 5.399   -11.625 0.903   1.00 97.55 76  A 1 
ATOM   561  C  CG2 . ILE   A 1 76  ? 4.858   -13.787 2.122   1.00 97.60 76  A 1 
ATOM   562  C  CD1 . ILE   A 1 76  ? 4.394   -10.792 1.710   1.00 96.08 76  A 1 
ATOM   563  N  N   . ALA   A 1 77  ? 5.155   -15.970 -0.886  1.00 97.61 77  A 1 
ATOM   564  C  CA  . ALA   A 1 77  ? 5.022   -17.424 -0.941  1.00 97.06 77  A 1 
ATOM   565  C  C   . ALA   A 1 77  ? 6.347   -18.127 -1.290  1.00 96.53 77  A 1 
ATOM   566  O  O   . ALA   A 1 77  ? 6.615   -19.212 -0.778  1.00 95.13 77  A 1 
ATOM   567  C  CB  . ALA   A 1 77  ? 3.920   -17.778 -1.945  1.00 96.49 77  A 1 
ATOM   568  N  N   . GLN   A 1 78  ? 7.210   -17.492 -2.084  1.00 96.94 78  A 1 
ATOM   569  C  CA  . GLN   A 1 78  ? 8.520   -18.034 -2.463  1.00 96.40 78  A 1 
ATOM   570  C  C   . GLN   A 1 78  ? 9.576   -17.915 -1.353  1.00 96.42 78  A 1 
ATOM   571  O  O   . GLN   A 1 78  ? 10.570  -18.634 -1.390  1.00 94.86 78  A 1 
ATOM   572  C  CB  . GLN   A 1 78  ? 9.010   -17.349 -3.745  1.00 95.36 78  A 1 
ATOM   573  C  CG  . GLN   A 1 78  ? 8.169   -17.737 -4.966  1.00 92.15 78  A 1 
ATOM   574  C  CD  . GLN   A 1 78  ? 8.494   -16.855 -6.167  1.00 89.29 78  A 1 
ATOM   575  O  OE1 . GLN   A 1 78  ? 9.591   -16.833 -6.703  1.00 80.63 78  A 1 
ATOM   576  N  NE2 . GLN   A 1 78  ? 7.548   -16.074 -6.630  1.00 76.75 78  A 1 
ATOM   577  N  N   . LEU   A 1 79  ? 9.382   -17.058 -0.338  1.00 95.95 79  A 1 
ATOM   578  C  CA  . LEU   A 1 79  ? 10.373  -16.858 0.729   1.00 95.59 79  A 1 
ATOM   579  C  C   . LEU   A 1 79  ? 10.696  -18.141 1.509   1.00 94.56 79  A 1 
ATOM   580  O  O   . LEU   A 1 79  ? 11.783  -18.255 2.053   1.00 91.74 79  A 1 
ATOM   581  C  CB  . LEU   A 1 79  ? 9.887   -15.789 1.726   1.00 95.38 79  A 1 
ATOM   582  C  CG  . LEU   A 1 79  ? 9.839   -14.350 1.191   1.00 95.18 79  A 1 
ATOM   583  C  CD1 . LEU   A 1 79  ? 9.227   -13.434 2.252   1.00 94.31 79  A 1 
ATOM   584  C  CD2 . LEU   A 1 79  ? 11.232  -13.818 0.861   1.00 93.59 79  A 1 
ATOM   585  N  N   . GLY   A 1 80  ? 9.770   -19.090 1.585   1.00 91.07 80  A 1 
ATOM   586  C  CA  . GLY   A 1 80  ? 9.995   -20.373 2.260   1.00 89.21 80  A 1 
ATOM   587  C  C   . GLY   A 1 80  ? 11.035  -21.263 1.568   1.00 89.82 80  A 1 
ATOM   588  O  O   . GLY   A 1 80  ? 11.670  -22.075 2.233   1.00 85.73 80  A 1 
ATOM   589  N  N   . GLU   A 1 81  ? 11.226  -21.078 0.265   1.00 90.46 81  A 1 
ATOM   590  C  CA  . GLU   A 1 81  ? 12.158  -21.840 -0.576  1.00 89.96 81  A 1 
ATOM   591  C  C   . GLU   A 1 81  ? 13.428  -21.043 -0.916  1.00 90.77 81  A 1 
ATOM   592  O  O   . GLU   A 1 81  ? 14.300  -21.510 -1.643  1.00 86.90 81  A 1 
ATOM   593  C  CB  . GLU   A 1 81  ? 11.438  -22.277 -1.858  1.00 86.46 81  A 1 
ATOM   594  C  CG  . GLU   A 1 81  ? 10.212  -23.165 -1.572  1.00 77.09 81  A 1 
ATOM   595  C  CD  . GLU   A 1 81  ? 9.478   -23.623 -2.841  1.00 70.45 81  A 1 
ATOM   596  O  OE1 . GLU   A 1 81  ? 8.460   -24.334 -2.679  1.00 63.33 81  A 1 
ATOM   597  O  OE2 . GLU   A 1 81  ? 9.909   -23.252 -3.958  1.00 64.13 81  A 1 
ATOM   598  N  N   . MET   A 1 82  ? 13.540  -19.819 -0.397  1.00 91.83 82  A 1 
ATOM   599  C  CA  . MET   A 1 82  ? 14.648  -18.906 -0.643  1.00 91.96 82  A 1 
ATOM   600  C  C   . MET   A 1 82  ? 15.406  -18.606 0.652   1.00 92.18 82  A 1 
ATOM   601  O  O   . MET   A 1 82  ? 14.904  -18.797 1.761   1.00 90.17 82  A 1 
ATOM   602  C  CB  . MET   A 1 82  ? 14.133  -17.615 -1.301  1.00 89.65 82  A 1 
ATOM   603  C  CG  . MET   A 1 82  ? 13.517  -17.834 -2.687  1.00 85.85 82  A 1 
ATOM   604  S  SD  . MET   A 1 82  ? 12.859  -16.315 -3.440  1.00 85.79 82  A 1 
ATOM   605  C  CE  . MET   A 1 82  ? 14.393  -15.474 -3.871  1.00 75.57 82  A 1 
ATOM   606  N  N   . ALA   A 1 83  ? 16.623  -18.077 0.507   1.00 90.97 83  A 1 
ATOM   607  C  CA  . ALA   A 1 83  ? 17.444  -17.548 1.587   1.00 90.34 83  A 1 
ATOM   608  C  C   . ALA   A 1 83  ? 17.996  -16.174 1.185   1.00 90.07 83  A 1 
ATOM   609  O  O   . ALA   A 1 83  ? 17.748  -15.702 0.064   1.00 85.60 83  A 1 
ATOM   610  C  CB  . ALA   A 1 83  ? 18.530  -18.582 1.907   1.00 85.66 83  A 1 
ATOM   611  N  N   . GLY   A 1 84  ? 18.735  -15.529 2.087   1.00 87.79 84  A 1 
ATOM   612  C  CA  . GLY   A 1 84  ? 19.499  -14.324 1.782   1.00 86.14 84  A 1 
ATOM   613  C  C   . GLY   A 1 84  ? 20.473  -14.522 0.613   1.00 86.96 84  A 1 
ATOM   614  O  O   . GLY   A 1 84  ? 20.638  -15.630 0.098   1.00 84.03 84  A 1 
ATOM   615  N  N   . ASP   A 1 85  ? 21.110  -13.434 0.168   1.00 85.56 85  A 1 
ATOM   616  C  CA  . ASP   A 1 85  ? 21.911  -13.459 -1.067  1.00 82.52 85  A 1 
ATOM   617  C  C   . ASP   A 1 85  ? 23.127  -14.396 -0.987  1.00 81.00 85  A 1 
ATOM   618  O  O   . ASP   A 1 85  ? 23.490  -15.013 -1.991  1.00 77.65 85  A 1 
ATOM   619  C  CB  . ASP   A 1 85  ? 22.328  -12.030 -1.438  1.00 79.32 85  A 1 
ATOM   620  C  CG  . ASP   A 1 85  ? 21.103  -11.142 -1.679  1.00 74.85 85  A 1 
ATOM   621  O  OD1 . ASP   A 1 85  ? 20.215  -11.560 -2.461  1.00 70.54 85  A 1 
ATOM   622  O  OD2 . ASP   A 1 85  ? 21.002  -10.086 -1.026  1.00 70.23 85  A 1 
ATOM   623  N  N   . ALA   A 1 86  ? 23.708  -14.557 0.214   1.00 86.27 86  A 1 
ATOM   624  C  CA  . ALA   A 1 86  ? 24.792  -15.497 0.514   1.00 85.00 86  A 1 
ATOM   625  C  C   . ALA   A 1 86  ? 24.306  -16.777 1.235   1.00 85.89 86  A 1 
ATOM   626  O  O   . ALA   A 1 86  ? 25.104  -17.518 1.812   1.00 80.94 86  A 1 
ATOM   627  C  CB  . ALA   A 1 86  ? 25.906  -14.752 1.258   1.00 80.79 86  A 1 
ATOM   628  N  N   . GLY   A 1 87  ? 22.999  -17.052 1.202   1.00 86.60 87  A 1 
ATOM   629  C  CA  . GLY   A 1 87  ? 22.395  -18.221 1.843   1.00 85.80 87  A 1 
ATOM   630  C  C   . GLY   A 1 87  ? 22.050  -18.021 3.321   1.00 87.82 87  A 1 
ATOM   631  O  O   . GLY   A 1 87  ? 21.774  -19.002 4.019   1.00 82.93 87  A 1 
ATOM   632  N  N   . GLU   A 1 88  ? 22.064  -16.786 3.812   1.00 89.57 88  A 1 
ATOM   633  C  CA  . GLU   A 1 88  ? 21.690  -16.474 5.189   1.00 89.71 88  A 1 
ATOM   634  C  C   . GLU   A 1 88  ? 20.191  -16.721 5.432   1.00 90.50 88  A 1 
ATOM   635  O  O   . GLU   A 1 88  ? 19.370  -16.529 4.526   1.00 89.98 88  A 1 
ATOM   636  C  CB  . GLU   A 1 88  ? 22.042  -15.026 5.566   1.00 86.52 88  A 1 
ATOM   637  C  CG  . GLU   A 1 88  ? 23.472  -14.598 5.225   1.00 82.88 88  A 1 
ATOM   638  C  CD  . GLU   A 1 88  ? 23.568  -13.899 3.860   1.00 84.37 88  A 1 
ATOM   639  O  OE1 . GLU   A 1 88  ? 24.424  -13.005 3.729   1.00 77.50 88  A 1 
ATOM   640  O  OE2 . GLU   A 1 88  ? 22.767  -14.232 2.949   1.00 80.90 88  A 1 
ATOM   641  N  N   . PRO   A 1 89  ? 19.796  -17.094 6.675   1.00 91.36 89  A 1 
ATOM   642  C  CA  . PRO   A 1 89  ? 18.387  -17.197 7.020   1.00 91.07 89  A 1 
ATOM   643  C  C   . PRO   A 1 89  ? 17.703  -15.827 6.971   1.00 92.23 89  A 1 
ATOM   644  O  O   . PRO   A 1 89  ? 18.311  -14.779 7.211   1.00 90.50 89  A 1 
ATOM   645  C  CB  . PRO   A 1 89  ? 18.360  -17.816 8.422   1.00 87.27 89  A 1 
ATOM   646  C  CG  . PRO   A 1 89  ? 19.692  -17.375 9.026   1.00 86.01 89  A 1 
ATOM   647  C  CD  . PRO   A 1 89  ? 20.635  -17.350 7.833   1.00 90.14 89  A 1 
ATOM   648  N  N   . TRP   A 1 90  ? 16.397  -15.834 6.685   1.00 93.81 90  A 1 
ATOM   649  C  CA  . TRP   A 1 90  ? 15.564  -14.643 6.810   1.00 93.60 90  A 1 
ATOM   650  C  C   . TRP   A 1 90  ? 15.392  -14.250 8.276   1.00 93.44 90  A 1 
ATOM   651  O  O   . TRP   A 1 90  ? 15.319  -15.116 9.144   1.00 91.55 90  A 1 
ATOM   652  C  CB  . TRP   A 1 90  ? 14.201  -14.892 6.159   1.00 91.59 90  A 1 
ATOM   653  C  CG  . TRP   A 1 90  ? 14.256  -15.223 4.697   1.00 91.91 90  A 1 
ATOM   654  C  CD1 . TRP   A 1 90  ? 13.808  -16.359 4.128   1.00 90.06 90  A 1 
ATOM   655  C  CD2 . TRP   A 1 90  ? 14.803  -14.408 3.608   1.00 93.17 90  A 1 
ATOM   656  N  NE1 . TRP   A 1 90  ? 14.030  -16.314 2.757   1.00 88.17 90  A 1 
ATOM   657  C  CE2 . TRP   A 1 90  ? 14.641  -15.133 2.395   1.00 93.18 90  A 1 
ATOM   658  C  CE3 . TRP   A 1 90  ? 15.413  -13.132 3.535   1.00 92.05 90  A 1 
ATOM   659  C  CZ2 . TRP   A 1 90  ? 15.073  -14.614 1.152   1.00 92.21 90  A 1 
ATOM   660  C  CZ3 . TRP   A 1 90  ? 15.842  -12.618 2.294   1.00 92.65 90  A 1 
ATOM   661  C  CH2 . TRP   A 1 90  ? 15.672  -13.354 1.121   1.00 92.85 90  A 1 
ATOM   662  N  N   . VAL   A 1 91  ? 15.242  -12.946 8.532   1.00 90.58 91  A 1 
ATOM   663  C  CA  . VAL   A 1 91  ? 14.747  -12.451 9.823   1.00 87.46 91  A 1 
ATOM   664  C  C   . VAL   A 1 91  ? 13.436  -13.158 10.143  1.00 87.08 91  A 1 
ATOM   665  O  O   . VAL   A 1 91  ? 12.522  -13.205 9.312   1.00 85.96 91  A 1 
ATOM   666  C  CB  . VAL   A 1 91  ? 14.527  -10.927 9.819   1.00 84.97 91  A 1 
ATOM   667  C  CG1 . VAL   A 1 91  ? 13.762  -10.427 11.050  1.00 78.08 91  A 1 
ATOM   668  C  CG2 . VAL   A 1 91  ? 15.876  -10.200 9.802   1.00 82.39 91  A 1 
ATOM   669  N  N   . ASP   A 1 92  ? 13.372  -13.695 11.359  1.00 83.99 92  A 1 
ATOM   670  C  CA  . ASP   A 1 92  ? 12.265  -14.546 11.759  1.00 82.80 92  A 1 
ATOM   671  C  C   . ASP   A 1 92  ? 10.918  -13.811 11.669  1.00 85.53 92  A 1 
ATOM   672  O  O   . ASP   A 1 92  ? 10.693  -12.769 12.283  1.00 78.96 92  A 1 
ATOM   673  C  CB  . ASP   A 1 92  ? 12.532  -15.130 13.153  1.00 74.71 92  A 1 
ATOM   674  C  CG  . ASP   A 1 92  ? 11.591  -16.297 13.478  1.00 69.46 92  A 1 
ATOM   675  O  OD1 . ASP   A 1 92  ? 11.031  -16.885 12.523  1.00 63.61 92  A 1 
ATOM   676  O  OD2 . ASP   A 1 92  ? 11.433  -16.595 14.682  1.00 63.15 92  A 1 
ATOM   677  N  N   . ASP   A 1 93  ? 10.041  -14.368 10.851  1.00 94.52 93  A 1 
ATOM   678  C  CA  . ASP   A 1 93  ? 8.640   -13.981 10.695  1.00 96.26 93  A 1 
ATOM   679  C  C   . ASP   A 1 93  ? 8.359   -12.570 10.129  1.00 97.30 93  A 1 
ATOM   680  O  O   . ASP   A 1 93  ? 7.201   -12.151 10.099  1.00 96.52 93  A 1 
ATOM   681  C  CB  . ASP   A 1 93  ? 7.917   -14.277 12.021  1.00 94.54 93  A 1 
ATOM   682  C  CG  . ASP   A 1 93  ? 6.421   -14.509 11.861  1.00 94.97 93  A 1 
ATOM   683  O  OD1 . ASP   A 1 93  ? 5.971   -14.980 10.791  1.00 93.64 93  A 1 
ATOM   684  O  OD2 . ASP   A 1 93  ? 5.669   -14.257 12.830  1.00 93.13 93  A 1 
ATOM   685  N  N   . TRP   A 1 94  ? 9.370   -11.829 9.634   1.00 97.49 94  A 1 
ATOM   686  C  CA  . TRP   A 1 94  ? 9.164   -10.469 9.126   1.00 97.82 94  A 1 
ATOM   687  C  C   . TRP   A 1 94  ? 9.478   -10.313 7.635   1.00 97.92 94  A 1 
ATOM   688  O  O   . TRP   A 1 94  ? 10.373  -10.939 7.087   1.00 97.43 94  A 1 
ATOM   689  C  CB  . TRP   A 1 94  ? 9.933   -9.458  9.980   1.00 97.81 94  A 1 
ATOM   690  C  CG  . TRP   A 1 94  ? 9.449   -9.376  11.403  1.00 97.82 94  A 1 
ATOM   691  C  CD1 . TRP   A 1 94  ? 10.116  -9.845  12.481  1.00 96.89 94  A 1 
ATOM   692  C  CD2 . TRP   A 1 94  ? 8.168   -8.880  11.899  1.00 97.53 94  A 1 
ATOM   693  N  NE1 . TRP   A 1 94  ? 9.343   -9.671  13.620  1.00 96.53 94  A 1 
ATOM   694  C  CE2 . TRP   A 1 94  ? 8.133   -9.089  13.309  1.00 97.17 94  A 1 
ATOM   695  C  CE3 . TRP   A 1 94  ? 7.033   -8.292  11.304  1.00 97.12 94  A 1 
ATOM   696  C  CZ2 . TRP   A 1 94  ? 7.011   -8.740  14.088  1.00 96.73 94  A 1 
ATOM   697  C  CZ3 . TRP   A 1 94  ? 5.914   -7.938  12.080  1.00 96.76 94  A 1 
ATOM   698  C  CH2 . TRP   A 1 94  ? 5.902   -8.167  13.457  1.00 96.66 94  A 1 
ATOM   699  N  N   . VAL   A 1 95  ? 8.727   -9.421  6.980   1.00 98.32 95  A 1 
ATOM   700  C  CA  . VAL   A 1 95  ? 8.959   -8.981  5.599   1.00 98.55 95  A 1 
ATOM   701  C  C   . VAL   A 1 95  ? 8.527   -7.528  5.436   1.00 98.69 95  A 1 
ATOM   702  O  O   . VAL   A 1 95  ? 7.474   -7.129  5.939   1.00 98.61 95  A 1 
ATOM   703  C  CB  . VAL   A 1 95  ? 8.252   -9.912  4.595   1.00 98.29 95  A 1 
ATOM   704  C  CG1 . VAL   A 1 95  ? 6.723   -9.955  4.751   1.00 97.46 95  A 1 
ATOM   705  C  CG2 . VAL   A 1 95  ? 8.574   -9.553  3.139   1.00 97.00 95  A 1 
ATOM   706  N  N   . ILE   A 1 96  ? 9.318   -6.727  4.723   1.00 98.68 96  A 1 
ATOM   707  C  CA  . ILE   A 1 96  ? 8.884   -5.410  4.246   1.00 98.78 96  A 1 
ATOM   708  C  C   . ILE   A 1 96  ? 8.115   -5.588  2.936   1.00 98.82 96  A 1 
ATOM   709  O  O   . ILE   A 1 96  ? 8.562   -6.279  2.028   1.00 98.71 96  A 1 
ATOM   710  C  CB  . ILE   A 1 96  ? 10.076  -4.446  4.097   1.00 98.64 96  A 1 
ATOM   711  C  CG1 . ILE   A 1 96  ? 10.731  -4.098  5.452   1.00 97.19 96  A 1 
ATOM   712  C  CG2 . ILE   A 1 96  ? 9.675   -3.158  3.353   1.00 98.17 96  A 1 
ATOM   713  C  CD1 . ILE   A 1 96  ? 9.908   -3.190  6.375   1.00 91.54 96  A 1 
ATOM   714  N  N   . VAL   A 1 97  ? 6.973   -4.915  2.826   1.00 98.91 97  A 1 
ATOM   715  C  CA  . VAL   A 1 97  ? 6.182   -4.796  1.598   1.00 98.93 97  A 1 
ATOM   716  C  C   . VAL   A 1 97  ? 6.054   -3.316  1.273   1.00 98.92 97  A 1 
ATOM   717  O  O   . VAL   A 1 97  ? 5.505   -2.562  2.079   1.00 98.73 97  A 1 
ATOM   718  C  CB  . VAL   A 1 97  ? 4.798   -5.439  1.770   1.00 98.81 97  A 1 
ATOM   719  C  CG1 . VAL   A 1 97  ? 3.935   -5.257  0.519   1.00 97.88 97  A 1 
ATOM   720  C  CG2 . VAL   A 1 97  ? 4.914   -6.944  2.056   1.00 98.15 97  A 1 
ATOM   721  N  N   . ALA   A 1 98  ? 6.541   -2.879  0.110   1.00 98.89 98  A 1 
ATOM   722  C  CA  . ALA   A 1 98  ? 6.552   -1.461  -0.238  1.00 98.86 98  A 1 
ATOM   723  C  C   . ALA   A 1 98  ? 6.370   -1.183  -1.738  1.00 98.85 98  A 1 
ATOM   724  O  O   . ALA   A 1 98  ? 6.657   -2.018  -2.601  1.00 98.46 98  A 1 
ATOM   725  C  CB  . ALA   A 1 98  ? 7.846   -0.836  0.302   1.00 98.62 98  A 1 
ATOM   726  N  N   . ASN   A 1 99  ? 5.905   0.033   -2.044  1.00 98.76 99  A 1 
ATOM   727  C  CA  . ASN   A 1 99  ? 5.985   0.583   -3.397  1.00 98.69 99  A 1 
ATOM   728  C  C   . ASN   A 1 99  ? 7.427   1.052   -3.684  1.00 98.73 99  A 1 
ATOM   729  O  O   . ASN   A 1 99  ? 8.089   1.560   -2.778  1.00 98.44 99  A 1 
ATOM   730  C  CB  . ASN   A 1 99  ? 5.017   1.764   -3.550  1.00 98.27 99  A 1 
ATOM   731  C  CG  . ASN   A 1 99  ? 3.527   1.455   -3.527  1.00 97.68 99  A 1 
ATOM   732  O  OD1 . ASN   A 1 99  ? 2.711   2.353   -3.696  1.00 95.51 99  A 1 
ATOM   733  N  ND2 . ASN   A 1 99  ? 3.093   0.238   -3.357  1.00 94.43 99  A 1 
ATOM   734  N  N   . PRO   A 1 100 ? 7.897   0.979   -4.928  1.00 98.78 100 A 1 
ATOM   735  C  CA  . PRO   A 1 100 ? 9.242   1.429   -5.292  1.00 98.75 100 A 1 
ATOM   736  C  C   . PRO   A 1 100 ? 9.385   2.958   -5.369  1.00 98.75 100 A 1 
ATOM   737  O  O   . PRO   A 1 100 ? 10.481  3.462   -5.590  1.00 98.15 100 A 1 
ATOM   738  C  CB  . PRO   A 1 100 ? 9.514   0.753   -6.640  1.00 98.39 100 A 1 
ATOM   739  C  CG  . PRO   A 1 100 ? 8.123   0.713   -7.273  1.00 97.14 100 A 1 
ATOM   740  C  CD  . PRO   A 1 100 ? 7.213   0.434   -6.085  1.00 98.40 100 A 1 
ATOM   741  N  N   . ASP   A 1 101 ? 8.301   3.713   -5.197  1.00 98.71 101 A 1 
ATOM   742  C  CA  . ASP   A 1 101 ? 8.300   5.178   -5.081  1.00 98.58 101 A 1 
ATOM   743  C  C   . ASP   A 1 101 ? 8.299   5.668   -3.623  1.00 98.60 101 A 1 
ATOM   744  O  O   . ASP   A 1 101 ? 8.017   6.838   -3.348  1.00 97.99 101 A 1 
ATOM   745  C  CB  . ASP   A 1 101 ? 7.176   5.793   -5.938  1.00 98.06 101 A 1 
ATOM   746  C  CG  . ASP   A 1 101 ? 5.753   5.480   -5.474  1.00 97.51 101 A 1 
ATOM   747  O  OD1 . ASP   A 1 101 ? 5.521   4.435   -4.833  1.00 96.07 101 A 1 
ATOM   748  O  OD2 . ASP   A 1 101 ? 4.846   6.276   -5.822  1.00 94.79 101 A 1 
ATOM   749  N  N   . VAL   A 1 102 ? 8.640   4.777   -2.693  1.00 98.69 102 A 1 
ATOM   750  C  CA  . VAL   A 1 102 ? 8.993   5.118   -1.316  1.00 98.75 102 A 1 
ATOM   751  C  C   . VAL   A 1 102 ? 10.477  5.483   -1.245  1.00 98.77 102 A 1 
ATOM   752  O  O   . VAL   A 1 102 ? 11.335  4.799   -1.798  1.00 98.58 102 A 1 
ATOM   753  C  CB  . VAL   A 1 102 ? 8.634   3.967   -0.358  1.00 98.55 102 A 1 
ATOM   754  C  CG1 . VAL   A 1 102 ? 9.183   4.171   1.056   1.00 96.90 102 A 1 
ATOM   755  C  CG2 . VAL   A 1 102 ? 7.110   3.840   -0.248  1.00 97.08 102 A 1 
ATOM   756  N  N   . GLN   A 1 103 ? 10.792  6.556   -0.527  1.00 98.73 103 A 1 
ATOM   757  C  CA  . GLN   A 1 103 ? 12.145  6.910   -0.109  1.00 98.67 103 A 1 
ATOM   758  C  C   . GLN   A 1 103 ? 12.231  6.771   1.410   1.00 98.75 103 A 1 
ATOM   759  O  O   . GLN   A 1 103 ? 11.472  7.413   2.141   1.00 98.49 103 A 1 
ATOM   760  C  CB  . GLN   A 1 103 ? 12.479  8.321   -0.616  1.00 98.05 103 A 1 
ATOM   761  C  CG  . GLN   A 1 103 ? 13.921  8.720   -0.278  1.00 87.55 103 A 1 
ATOM   762  C  CD  . GLN   A 1 103 ? 14.318  10.080  -0.856  1.00 86.51 103 A 1 
ATOM   763  O  OE1 . GLN   A 1 103 ? 13.592  10.746  -1.580  1.00 80.10 103 A 1 
ATOM   764  N  NE2 . GLN   A 1 103 ? 15.508  10.539  -0.558  1.00 75.31 103 A 1 
ATOM   765  N  N   . TRP   A 1 104 ? 13.140  5.910   1.871   1.00 98.75 104 A 1 
ATOM   766  C  CA  . TRP   A 1 104 ? 13.286  5.568   3.282   1.00 98.77 104 A 1 
ATOM   767  C  C   . TRP   A 1 104 ? 13.956  6.699   4.064   1.00 98.74 104 A 1 
ATOM   768  O  O   . TRP   A 1 104 ? 14.964  7.257   3.624   1.00 98.40 104 A 1 
ATOM   769  C  CB  . TRP   A 1 104 ? 14.076  4.270   3.399   1.00 98.66 104 A 1 
ATOM   770  C  CG  . TRP   A 1 104 ? 13.417  3.090   2.747   1.00 98.61 104 A 1 
ATOM   771  C  CD1 . TRP   A 1 104 ? 13.635  2.658   1.486   1.00 97.92 104 A 1 
ATOM   772  C  CD2 . TRP   A 1 104 ? 12.391  2.220   3.306   1.00 98.37 104 A 1 
ATOM   773  N  NE1 . TRP   A 1 104 ? 12.817  1.566   1.216   1.00 97.64 104 A 1 
ATOM   774  C  CE2 . TRP   A 1 104 ? 12.032  1.265   2.310   1.00 98.03 104 A 1 
ATOM   775  C  CE3 . TRP   A 1 104 ? 11.730  2.150   4.552   1.00 97.76 104 A 1 
ATOM   776  C  CZ2 . TRP   A 1 104 ? 11.052  0.280   2.537   1.00 97.25 104 A 1 
ATOM   777  C  CZ3 . TRP   A 1 104 ? 10.754  1.166   4.783   1.00 96.91 104 A 1 
ATOM   778  C  CH2 . TRP   A 1 104 ? 10.415  0.241   3.783   1.00 96.77 104 A 1 
ATOM   779  N  N   . GLY   A 1 105 ? 13.417  7.026   5.240   1.00 98.73 105 A 1 
ATOM   780  C  CA  . GLY   A 1 105 ? 14.083  7.883   6.212   1.00 98.68 105 A 1 
ATOM   781  C  C   . GLY   A 1 105 ? 15.192  7.127   6.950   1.00 98.76 105 A 1 
ATOM   782  O  O   . GLY   A 1 105 ? 15.125  5.899   7.067   1.00 98.49 105 A 1 
ATOM   783  N  N   . PRO   A 1 106 ? 16.206  7.839   7.483   1.00 98.65 106 A 1 
ATOM   784  C  CA  . PRO   A 1 106 ? 17.260  7.223   8.283   1.00 98.57 106 A 1 
ATOM   785  C  C   . PRO   A 1 106 ? 16.684  6.439   9.470   1.00 98.62 106 A 1 
ATOM   786  O  O   . PRO   A 1 106 ? 15.820  6.946   10.187  1.00 98.19 106 A 1 
ATOM   787  C  CB  . PRO   A 1 106 ? 18.155  8.381   8.747   1.00 97.93 106 A 1 
ATOM   788  C  CG  . PRO   A 1 106 ? 17.905  9.472   7.703   1.00 95.09 106 A 1 
ATOM   789  C  CD  . PRO   A 1 106 ? 16.439  9.270   7.336   1.00 97.98 106 A 1 
ATOM   790  N  N   . GLY   A 1 107 ? 17.132  5.190   9.661   1.00 98.73 107 A 1 
ATOM   791  C  CA  . GLY   A 1 107 ? 16.676  4.321   10.754  1.00 98.71 107 A 1 
ATOM   792  C  C   . GLY   A 1 107 ? 15.194  3.920   10.712  1.00 98.79 107 A 1 
ATOM   793  O  O   . GLY   A 1 107 ? 14.665  3.394   11.691  1.00 98.43 107 A 1 
ATOM   794  N  N   . SER   A 1 108 ? 14.491  4.171   9.607   1.00 98.85 108 A 1 
ATOM   795  C  CA  . SER   A 1 108 ? 13.039  3.944   9.527   1.00 98.85 108 A 1 
ATOM   796  C  C   . SER   A 1 108 ? 12.641  2.468   9.631   1.00 98.85 108 A 1 
ATOM   797  O  O   . SER   A 1 108 ? 11.648  2.147   10.284  1.00 98.68 108 A 1 
ATOM   798  C  CB  . SER   A 1 108 ? 12.468  4.557   8.244   1.00 98.73 108 A 1 
ATOM   799  O  OG  . SER   A 1 108 ? 13.133  4.076   7.092   1.00 98.15 108 A 1 
ATOM   800  N  N   . ILE   A 1 109 ? 13.411  1.563   9.047   1.00 98.77 109 A 1 
ATOM   801  C  CA  . ILE   A 1 109 ? 13.159  0.120   9.164   1.00 98.72 109 A 1 
ATOM   802  C  C   . ILE   A 1 109 ? 13.496  -0.375  10.573  1.00 98.64 109 A 1 
ATOM   803  O  O   . ILE   A 1 109 ? 12.713  -1.140  11.137  1.00 98.36 109 A 1 
ATOM   804  C  CB  . ILE   A 1 109 ? 13.904  -0.668  8.063   1.00 98.58 109 A 1 
ATOM   805  C  CG1 . ILE   A 1 109 ? 13.241  -0.384  6.701   1.00 98.06 109 A 1 
ATOM   806  C  CG2 . ILE   A 1 109 ? 13.903  -2.180  8.363   1.00 98.13 109 A 1 
ATOM   807  C  CD1 . ILE   A 1 109 ? 13.958  -1.007  5.497   1.00 96.43 109 A 1 
ATOM   808  N  N   . ASP   A 1 110 ? 14.586  0.104   11.172  1.00 98.54 110 A 1 
ATOM   809  C  CA  . ASP   A 1 110 ? 14.932  -0.241  12.557  1.00 98.39 110 A 1 
ATOM   810  C  C   . ASP   A 1 110 ? 13.841  0.227   13.528  1.00 98.47 110 A 1 
ATOM   811  O  O   . ASP   A 1 110 ? 13.388  -0.548  14.368  1.00 98.20 110 A 1 
ATOM   812  C  CB  . ASP   A 1 110 ? 16.307  0.335   12.931  1.00 97.86 110 A 1 
ATOM   813  C  CG  . ASP   A 1 110 ? 17.450  -0.339  12.164  1.00 96.52 110 A 1 
ATOM   814  O  OD1 . ASP   A 1 110 ? 17.280  -1.512  11.750  1.00 94.94 110 A 1 
ATOM   815  O  OD2 . ASP   A 1 110 ? 18.475  0.338   11.944  1.00 94.06 110 A 1 
ATOM   816  N  N   . ALA   A 1 111 ? 13.296  1.434   13.334  1.00 98.67 111 A 1 
ATOM   817  C  CA  . ALA   A 1 111 ? 12.176  1.934   14.131  1.00 98.73 111 A 1 
ATOM   818  C  C   . ALA   A 1 111 ? 10.898  1.077   13.990  1.00 98.77 111 A 1 
ATOM   819  O  O   . ALA   A 1 111 ? 10.157  0.900   14.966  1.00 98.61 111 A 1 
ATOM   820  C  CB  . ALA   A 1 111 ? 11.921  3.394   13.735  1.00 98.60 111 A 1 
ATOM   821  N  N   . LEU   A 1 112 ? 10.630  0.519   12.805  1.00 98.80 112 A 1 
ATOM   822  C  CA  . LEU   A 1 112 ? 9.525   -0.428  12.604  1.00 98.79 112 A 1 
ATOM   823  C  C   . LEU   A 1 112 ? 9.777   -1.757  13.334  1.00 98.68 112 A 1 
ATOM   824  O  O   . LEU   A 1 112 ? 8.864   -2.274  13.983  1.00 98.39 112 A 1 
ATOM   825  C  CB  . LEU   A 1 112 ? 9.297   -0.684  11.101  1.00 98.78 112 A 1 
ATOM   826  C  CG  . LEU   A 1 112 ? 8.686   0.487   10.306  1.00 98.50 112 A 1 
ATOM   827  C  CD1 . LEU   A 1 112 ? 8.703   0.158   8.810   1.00 98.27 112 A 1 
ATOM   828  C  CD2 . LEU   A 1 112 ? 7.236   0.761   10.710  1.00 98.10 112 A 1 
ATOM   829  N  N   . LEU   A 1 113 ? 10.996  -2.293  13.262  1.00 98.50 113 A 1 
ATOM   830  C  CA  . LEU   A 1 113 ? 11.382  -3.533  13.947  1.00 98.28 113 A 1 
ATOM   831  C  C   . LEU   A 1 113 ? 11.351  -3.368  15.475  1.00 98.24 113 A 1 
ATOM   832  O  O   . LEU   A 1 113 ? 10.808  -4.225  16.183  1.00 97.87 113 A 1 
ATOM   833  C  CB  . LEU   A 1 113 ? 12.780  -3.963  13.461  1.00 97.97 113 A 1 
ATOM   834  C  CG  . LEU   A 1 113 ? 12.828  -4.471  12.005  1.00 97.26 113 A 1 
ATOM   835  C  CD1 . LEU   A 1 113 ? 14.281  -4.598  11.542  1.00 96.15 113 A 1 
ATOM   836  C  CD2 . LEU   A 1 113 ? 12.169  -5.845  11.861  1.00 95.81 113 A 1 
ATOM   837  N  N   . ASP   A 1 114 ? 11.820  -2.233  15.993  1.00 98.14 114 A 1 
ATOM   838  C  CA  . ASP   A 1 114 ? 11.729  -1.885  17.411  1.00 98.20 114 A 1 
ATOM   839  C  C   . ASP   A 1 114 ? 10.271  -1.797  17.877  1.00 98.45 114 A 1 
ATOM   840  O  O   . ASP   A 1 114 ? 9.902   -2.328  18.928  1.00 98.19 114 A 1 
ATOM   841  C  CB  . ASP   A 1 114 ? 12.416  -0.537  17.661  1.00 97.70 114 A 1 
ATOM   842  C  CG  . ASP   A 1 114 ? 13.939  -0.603  17.705  1.00 89.68 114 A 1 
ATOM   843  O  OD1 . ASP   A 1 114 ? 14.477  -1.731  17.731  1.00 86.61 114 A 1 
ATOM   844  O  OD2 . ASP   A 1 114 ? 14.518  0.500   17.827  1.00 84.95 114 A 1 
ATOM   845  N  N   . ALA   A 1 115 ? 9.395   -1.182  17.079  1.00 98.61 115 A 1 
ATOM   846  C  CA  . ALA   A 1 115 ? 7.967   -1.160  17.376  1.00 98.70 115 A 1 
ATOM   847  C  C   . ALA   A 1 115 ? 7.353   -2.570  17.358  1.00 98.70 115 A 1 
ATOM   848  O  O   . ALA   A 1 115 ? 6.527   -2.883  18.217  1.00 98.45 115 A 1 
ATOM   849  C  CB  . ALA   A 1 115 ? 7.262   -0.223  16.402  1.00 98.61 115 A 1 
ATOM   850  N  N   . ALA   A 1 116 ? 7.790   -3.452  16.456  1.00 98.58 116 A 1 
ATOM   851  C  CA  . ALA   A 1 116 ? 7.338   -4.842  16.437  1.00 98.45 116 A 1 
ATOM   852  C  C   . ALA   A 1 116 ? 7.661   -5.578  17.750  1.00 98.35 116 A 1 
ATOM   853  O  O   . ALA   A 1 116 ? 6.836   -6.359  18.231  1.00 97.77 116 A 1 
ATOM   854  C  CB  . ALA   A 1 116 ? 7.946   -5.549  15.222  1.00 98.13 116 A 1 
ATOM   855  N  N   . SER   A 1 117 ? 8.801   -5.268  18.387  1.00 98.20 117 A 1 
ATOM   856  C  CA  . SER   A 1 117 ? 9.153   -5.822  19.701  1.00 97.85 117 A 1 
ATOM   857  C  C   . SER   A 1 117 ? 8.231   -5.329  20.826  1.00 98.08 117 A 1 
ATOM   858  O  O   . SER   A 1 117 ? 7.879   -6.099  21.720  1.00 97.24 117 A 1 
ATOM   859  C  CB  . SER   A 1 117 ? 10.631  -5.538  20.018  1.00 96.68 117 A 1 
ATOM   860  O  OG  . SER   A 1 117 ? 10.830  -4.230  20.514  1.00 86.47 117 A 1 
ATOM   861  N  N   . ARG   A 1 118 ? 7.752   -4.071  20.752  1.00 98.36 118 A 1 
ATOM   862  C  CA  . ARG   A 1 118 ? 6.806   -3.481  21.715  1.00 98.32 118 A 1 
ATOM   863  C  C   . ARG   A 1 118 ? 5.376   -3.997  21.552  1.00 98.44 118 A 1 
ATOM   864  O  O   . ARG   A 1 118 ? 4.596   -3.967  22.504  1.00 98.06 118 A 1 
ATOM   865  C  CB  . ARG   A 1 118 ? 6.819   -1.945  21.601  1.00 97.90 118 A 1 
ATOM   866  C  CG  . ARG   A 1 118 ? 8.146   -1.321  22.040  1.00 96.44 118 A 1 
ATOM   867  C  CD  . ARG   A 1 118 ? 8.049   0.214   22.109  1.00 95.58 118 A 1 
ATOM   868  N  NE  . ARG   A 1 118 ? 7.875   0.849   20.788  1.00 94.56 118 A 1 
ATOM   869  C  CZ  . ARG   A 1 118 ? 8.833   1.159   19.924  1.00 95.60 118 A 1 
ATOM   870  N  NH1 . ARG   A 1 118 ? 10.083  0.854   20.122  1.00 89.43 118 A 1 
ATOM   871  N  NH2 . ARG   A 1 118 ? 8.548   1.809   18.837  1.00 91.17 118 A 1 
ATOM   872  N  N   . TRP   A 1 119 ? 5.021   -4.476  20.359  1.00 98.54 119 A 1 
ATOM   873  C  CA  . TRP   A 1 119 ? 3.664   -4.895  19.999  1.00 98.59 119 A 1 
ATOM   874  C  C   . TRP   A 1 119 ? 3.627   -6.370  19.561  1.00 98.58 119 A 1 
ATOM   875  O  O   . TRP   A 1 119 ? 3.491   -6.664  18.367  1.00 97.96 119 A 1 
ATOM   876  C  CB  . TRP   A 1 119 ? 3.111   -3.958  18.925  1.00 98.48 119 A 1 
ATOM   877  C  CG  . TRP   A 1 119 ? 2.918   -2.535  19.350  1.00 98.32 119 A 1 
ATOM   878  C  CD1 . TRP   A 1 119 ? 3.828   -1.549  19.183  1.00 97.39 119 A 1 
ATOM   879  C  CD2 . TRP   A 1 119 ? 1.776   -1.927  20.023  1.00 97.83 119 A 1 
ATOM   880  N  NE1 . TRP   A 1 119 ? 3.325   -0.360  19.704  1.00 96.90 119 A 1 
ATOM   881  C  CE2 . TRP   A 1 119 ? 2.065   -0.548  20.230  1.00 97.37 119 A 1 
ATOM   882  C  CE3 . TRP   A 1 119 ? 0.530   -2.406  20.477  1.00 97.16 119 A 1 
ATOM   883  C  CZ2 . TRP   A 1 119 ? 1.163   0.327   20.862  1.00 96.31 119 A 1 
ATOM   884  C  CZ3 . TRP   A 1 119 ? -0.378  -1.539  21.107  1.00 95.65 119 A 1 
ATOM   885  C  CH2 . TRP   A 1 119 ? -0.060  -0.183  21.302  1.00 95.51 119 A 1 
ATOM   886  N  N   . PRO   A 1 120 ? 3.682   -7.328  20.511  1.00 98.44 120 A 1 
ATOM   887  C  CA  . PRO   A 1 120 ? 3.770   -8.758  20.169  1.00 98.15 120 A 1 
ATOM   888  C  C   . PRO   A 1 120 ? 2.558   -9.296  19.393  1.00 98.21 120 A 1 
ATOM   889  O  O   . PRO   A 1 120 ? 2.639   -10.346 18.756  1.00 97.30 120 A 1 
ATOM   890  C  CB  . PRO   A 1 120 ? 3.943   -9.472  21.515  1.00 97.12 120 A 1 
ATOM   891  C  CG  . PRO   A 1 120 ? 3.345   -8.500  22.533  1.00 94.16 120 A 1 
ATOM   892  C  CD  . PRO   A 1 120 ? 3.700   -7.141  21.947  1.00 97.60 120 A 1 
ATOM   893  N  N   . ARG   A 1 121 ? 1.418   -8.574  19.408  1.00 98.41 121 A 1 
ATOM   894  C  CA  . ARG   A 1 121 ? 0.210   -8.880  18.618  1.00 98.39 121 A 1 
ATOM   895  C  C   . ARG   A 1 121 ? 0.150   -8.137  17.277  1.00 98.63 121 A 1 
ATOM   896  O  O   . ARG   A 1 121 ? -0.872  -8.225  16.594  1.00 98.29 121 A 1 
ATOM   897  C  CB  . ARG   A 1 121 ? -1.056  -8.628  19.453  1.00 97.67 121 A 1 
ATOM   898  C  CG  . ARG   A 1 121 ? -1.164  -9.598  20.648  1.00 90.17 121 A 1 
ATOM   899  C  CD  . ARG   A 1 121 ? -2.467  -9.373  21.428  1.00 81.32 121 A 1 
ATOM   900  N  NE  . ARG   A 1 121 ? -3.655  -9.646  20.603  1.00 71.25 121 A 1 
ATOM   901  C  CZ  . ARG   A 1 121 ? -4.915  -9.362  20.913  1.00 61.77 121 A 1 
ATOM   902  N  NH1 . ARG   A 1 121 ? -5.240  -8.827  22.054  1.00 55.45 121 A 1 
ATOM   903  N  NH2 . ARG   A 1 121 ? -5.867  -9.627  20.066  1.00 54.89 121 A 1 
ATOM   904  N  N   . ALA   A 1 122 ? 1.189   -7.393  16.897  1.00 98.72 122 A 1 
ATOM   905  C  CA  . ALA   A 1 122 ? 1.218   -6.725  15.604  1.00 98.77 122 A 1 
ATOM   906  C  C   . ALA   A 1 122 ? 1.332   -7.755  14.467  1.00 98.80 122 A 1 
ATOM   907  O  O   . ALA   A 1 122 ? 2.279   -8.539  14.419  1.00 98.55 122 A 1 
ATOM   908  C  CB  . ALA   A 1 122 ? 2.351   -5.701  15.569  1.00 98.54 122 A 1 
ATOM   909  N  N   . GLY   A 1 123 ? 0.362   -7.724  13.554  1.00 98.82 123 A 1 
ATOM   910  C  CA  . GLY   A 1 123 ? 0.413   -8.439  12.278  1.00 98.82 123 A 1 
ATOM   911  C  C   . GLY   A 1 123 ? 0.957   -7.569  11.145  1.00 98.86 123 A 1 
ATOM   912  O  O   . GLY   A 1 123 ? 1.544   -8.077  10.197  1.00 98.65 123 A 1 
ATOM   913  N  N   . ALA   A 1 124 ? 0.797   -6.253  11.260  1.00 98.87 124 A 1 
ATOM   914  C  CA  . ALA   A 1 124 ? 1.401   -5.273  10.368  1.00 98.88 124 A 1 
ATOM   915  C  C   . ALA   A 1 124 ? 1.770   -4.002  11.138  1.00 98.85 124 A 1 
ATOM   916  O  O   . ALA   A 1 124 ? 1.068   -3.606  12.072  1.00 98.61 124 A 1 
ATOM   917  C  CB  . ALA   A 1 124 ? 0.437   -4.975  9.212   1.00 98.77 124 A 1 
ATOM   918  N  N   . LEU   A 1 125 ? 2.852   -3.349  10.716  1.00 98.85 125 A 1 
ATOM   919  C  CA  . LEU   A 1 125 ? 3.277   -2.041  11.199  1.00 98.87 125 A 1 
ATOM   920  C  C   . LEU   A 1 125 ? 3.508   -1.117  10.006  1.00 98.87 125 A 1 
ATOM   921  O  O   . LEU   A 1 125 ? 3.958   -1.562  8.953   1.00 98.74 125 A 1 
ATOM   922  C  CB  . LEU   A 1 125 ? 4.531   -2.154  12.083  1.00 98.83 125 A 1 
ATOM   923  C  CG  . LEU   A 1 125 ? 4.378   -3.094  13.298  1.00 98.44 125 A 1 
ATOM   924  C  CD1 . LEU   A 1 125 ? 4.933   -4.499  13.009  1.00 97.75 125 A 1 
ATOM   925  C  CD2 . LEU   A 1 125 ? 5.118   -2.535  14.503  1.00 97.81 125 A 1 
ATOM   926  N  N   . GLY   A 1 126 ? 3.184   0.174   10.158  1.00 98.57 126 A 1 
ATOM   927  C  CA  . GLY   A 1 126 ? 3.340   1.155   9.084   1.00 98.55 126 A 1 
ATOM   928  C  C   . GLY   A 1 126 ? 3.929   2.469   9.588   1.00 98.47 126 A 1 
ATOM   929  O  O   . GLY   A 1 126 ? 3.581   2.909   10.685  1.00 98.13 126 A 1 
ATOM   930  N  N   . PRO   A 1 127 ? 4.792   3.118   8.784   1.00 98.40 127 A 1 
ATOM   931  C  CA  . PRO   A 1 127 ? 5.468   4.346   9.174   1.00 98.43 127 A 1 
ATOM   932  C  C   . PRO   A 1 127 ? 4.568   5.582   9.054   1.00 98.14 127 A 1 
ATOM   933  O  O   . PRO   A 1 127 ? 3.467   5.548   8.487   1.00 97.67 127 A 1 
ATOM   934  C  CB  . PRO   A 1 127 ? 6.678   4.423   8.236   1.00 98.49 127 A 1 
ATOM   935  C  CG  . PRO   A 1 127 ? 6.136   3.811   6.949   1.00 98.39 127 A 1 
ATOM   936  C  CD  . PRO   A 1 127 ? 5.222   2.702   7.459   1.00 98.56 127 A 1 
ATOM   937  N  N   . LEU   A 1 128 ? 5.081   6.716   9.544   1.00 97.79 128 A 1 
ATOM   938  C  CA  . LEU   A 1 128 ? 4.625   8.029   9.112   1.00 97.60 128 A 1 
ATOM   939  C  C   . LEU   A 1 128 ? 5.074   8.236   7.661   1.00 97.78 128 A 1 
ATOM   940  O  O   . LEU   A 1 128 ? 6.254   8.117   7.336   1.00 97.58 128 A 1 
ATOM   941  C  CB  . LEU   A 1 128 ? 5.157   9.103   10.076  1.00 96.84 128 A 1 
ATOM   942  C  CG  . LEU   A 1 128 ? 4.623   10.527  9.805   1.00 95.71 128 A 1 
ATOM   943  C  CD1 . LEU   A 1 128 ? 4.639   11.339  11.098  1.00 93.11 128 A 1 
ATOM   944  C  CD2 . LEU   A 1 128 ? 5.466   11.296  8.780   1.00 91.83 128 A 1 
ATOM   945  N  N   . ILE   A 1 129 ? 4.126   8.555   6.795   1.00 97.43 129 A 1 
ATOM   946  C  CA  . ILE   A 1 129 ? 4.379   8.783   5.373   1.00 97.35 129 A 1 
ATOM   947  C  C   . ILE   A 1 129 ? 4.225   10.274  5.077   1.00 96.95 129 A 1 
ATOM   948  O  O   . ILE   A 1 129 ? 3.159   10.846  5.323   1.00 96.39 129 A 1 
ATOM   949  C  CB  . ILE   A 1 129 ? 3.468   7.907   4.490   1.00 97.41 129 A 1 
ATOM   950  C  CG1 . ILE   A 1 129 ? 3.590   6.416   4.889   1.00 96.96 129 A 1 
ATOM   951  C  CG2 . ILE   A 1 129 ? 3.814   8.133   3.005   1.00 96.80 129 A 1 
ATOM   952  C  CD1 . ILE   A 1 129 ? 2.826   5.434   3.997   1.00 95.86 129 A 1 
ATOM   953  N  N   . ARG   A 1 130 ? 5.262   10.892  4.524   1.00 97.42 130 A 1 
ATOM   954  C  CA  . ARG   A 1 130 ? 5.192   12.256  3.985   1.00 97.37 130 A 1 
ATOM   955  C  C   . ARG   A 1 130 ? 4.936   12.251  2.490   1.00 97.63 130 A 1 
ATOM   956  O  O   . ARG   A 1 130 ? 5.413   11.395  1.745   1.00 97.35 130 A 1 
ATOM   957  C  CB  . ARG   A 1 130 ? 6.440   13.072  4.328   1.00 96.63 130 A 1 
ATOM   958  C  CG  . ARG   A 1 130 ? 6.545   13.328  5.831   1.00 93.21 130 A 1 
ATOM   959  C  CD  . ARG   A 1 130 ? 7.566   14.430  6.120   1.00 91.32 130 A 1 
ATOM   960  N  NE  . ARG   A 1 130 ? 7.821   14.523  7.555   1.00 89.71 130 A 1 
ATOM   961  C  CZ  . ARG   A 1 130 ? 7.161   15.190  8.477   1.00 90.17 130 A 1 
ATOM   962  N  NH1 . ARG   A 1 130 ? 6.204   16.028  8.200   1.00 82.12 130 A 1 
ATOM   963  N  NH2 . ARG   A 1 130 ? 7.483   14.981  9.717   1.00 84.88 130 A 1 
ATOM   964  N  N   . ASP   A 1 131 ? 4.184   13.252  2.060   1.00 96.78 131 A 1 
ATOM   965  C  CA  . ASP   A 1 131 ? 4.071   13.634  0.660   1.00 96.73 131 A 1 
ATOM   966  C  C   . ASP   A 1 131 ? 5.333   14.403  0.210   1.00 97.19 131 A 1 
ATOM   967  O  O   . ASP   A 1 131 ? 6.082   14.907  1.051   1.00 96.76 131 A 1 
ATOM   968  C  CB  . ASP   A 1 131 ? 2.782   14.454  0.479   1.00 95.47 131 A 1 
ATOM   969  C  CG  . ASP   A 1 131 ? 1.518   13.592  0.517   1.00 92.82 131 A 1 
ATOM   970  O  OD1 . ASP   A 1 131 ? 1.608   12.348  0.487   1.00 88.83 131 A 1 
ATOM   971  O  OD2 . ASP   A 1 131 ? 0.386   14.118  0.430   1.00 87.78 131 A 1 
ATOM   972  N  N   . PRO   A 1 132 ? 5.589   14.540  -1.105  1.00 97.53 132 A 1 
ATOM   973  C  CA  . PRO   A 1 132 ? 6.775   15.251  -1.601  1.00 97.30 132 A 1 
ATOM   974  C  C   . PRO   A 1 132 ? 6.878   16.721  -1.170  1.00 97.26 132 A 1 
ATOM   975  O  O   . PRO   A 1 132 ? 7.969   17.288  -1.203  1.00 95.31 132 A 1 
ATOM   976  C  CB  . PRO   A 1 132 ? 6.692   15.146  -3.130  1.00 96.28 132 A 1 
ATOM   977  C  CG  . PRO   A 1 132 ? 5.866   13.884  -3.357  1.00 94.15 132 A 1 
ATOM   978  C  CD  . PRO   A 1 132 ? 4.877   13.914  -2.200  1.00 96.60 132 A 1 
ATOM   979  N  N   . ASP   A 1 133 ? 5.766   17.346  -0.784  1.00 96.91 133 A 1 
ATOM   980  C  CA  . ASP   A 1 133 ? 5.717   18.713  -0.247  1.00 96.47 133 A 1 
ATOM   981  C  C   . ASP   A 1 133 ? 6.019   18.783  1.266   1.00 96.54 133 A 1 
ATOM   982  O  O   . ASP   A 1 133 ? 5.981   19.857  1.860   1.00 94.07 133 A 1 
ATOM   983  C  CB  . ASP   A 1 133 ? 4.360   19.350  -0.598  1.00 95.20 133 A 1 
ATOM   984  C  CG  . ASP   A 1 133 ? 3.145   18.709  0.099   1.00 93.20 133 A 1 
ATOM   985  O  OD1 . ASP   A 1 133 ? 3.319   17.752  0.885   1.00 89.66 133 A 1 
ATOM   986  O  OD2 . ASP   A 1 133 ? 2.012   19.169  -0.165  1.00 88.78 133 A 1 
ATOM   987  N  N   . GLY   A 1 134 ? 6.315   17.644  1.898   1.00 96.13 134 A 1 
ATOM   988  C  CA  . GLY   A 1 134 ? 6.599   17.522  3.327   1.00 95.35 134 A 1 
ATOM   989  C  C   . GLY   A 1 134 ? 5.362   17.352  4.212   1.00 95.28 134 A 1 
ATOM   990  O  O   . GLY   A 1 134 ? 5.509   17.090  5.411   1.00 93.40 134 A 1 
ATOM   991  N  N   . SER   A 1 135 ? 4.150   17.462  3.661   1.00 93.69 135 A 1 
ATOM   992  C  CA  . SER   A 1 135 ? 2.919   17.244  4.423   1.00 93.27 135 A 1 
ATOM   993  C  C   . SER   A 1 135 ? 2.761   15.777  4.834   1.00 93.95 135 A 1 
ATOM   994  O  O   . SER   A 1 135 ? 3.194   14.864  4.131   1.00 93.40 135 A 1 
ATOM   995  C  CB  . SER   A 1 135 ? 1.694   17.748  3.658   1.00 91.67 135 A 1 
ATOM   996  O  OG  . SER   A 1 135 ? 1.415   16.964  2.520   1.00 85.73 135 A 1 
ATOM   997  N  N   . VAL   A 1 136 ? 2.137   15.533  5.988   1.00 92.69 136 A 1 
ATOM   998  C  CA  . VAL   A 1 136 ? 1.882   14.167  6.464   1.00 92.76 136 A 1 
ATOM   999  C  C   . VAL   A 1 136 ? 0.682   13.580  5.727   1.00 92.88 136 A 1 
ATOM   1000 O  O   . VAL   A 1 136 ? -0.440  14.088  5.802   1.00 91.40 136 A 1 
ATOM   1001 C  CB  . VAL   A 1 136 ? 1.693   14.113  7.991   1.00 91.79 136 A 1 
ATOM   1002 C  CG1 . VAL   A 1 136 ? 1.428   12.681  8.473   1.00 89.54 136 A 1 
ATOM   1003 C  CG2 . VAL   A 1 136 ? 2.951   14.623  8.712   1.00 90.25 136 A 1 
ATOM   1004 N  N   . TYR   A 1 137 ? 0.903   12.457  5.038   1.00 92.06 137 A 1 
ATOM   1005 C  CA  . TYR   A 1 137 ? -0.164  11.694  4.406   1.00 91.86 137 A 1 
ATOM   1006 C  C   . TYR   A 1 137 ? -0.896  10.833  5.455   1.00 92.16 137 A 1 
ATOM   1007 O  O   . TYR   A 1 137 ? -0.248  10.130  6.230   1.00 91.28 137 A 1 
ATOM   1008 C  CB  . TYR   A 1 137 ? 0.413   10.838  3.272   1.00 91.38 137 A 1 
ATOM   1009 C  CG  . TYR   A 1 137 ? -0.644  10.016  2.564   1.00 91.15 137 A 1 
ATOM   1010 C  CD1 . TYR   A 1 137 ? -0.725  8.623   2.776   1.00 88.33 137 A 1 
ATOM   1011 C  CD2 . TYR   A 1 137 ? -1.579  10.646  1.720   1.00 88.99 137 A 1 
ATOM   1012 C  CE1 . TYR   A 1 137 ? -1.730  7.868   2.145   1.00 86.72 137 A 1 
ATOM   1013 C  CE2 . TYR   A 1 137 ? -2.592  9.896   1.091   1.00 86.81 137 A 1 
ATOM   1014 C  CZ  . TYR   A 1 137 ? -2.665  8.506   1.308   1.00 87.52 137 A 1 
ATOM   1015 O  OH  . TYR   A 1 137 ? -3.651  7.781   0.697   1.00 85.49 137 A 1 
ATOM   1016 N  N   . PRO   A 1 138 ? -2.234  10.821  5.476   1.00 89.71 138 A 1 
ATOM   1017 C  CA  . PRO   A 1 138 ? -2.992  10.005  6.425   1.00 89.07 138 A 1 
ATOM   1018 C  C   . PRO   A 1 138 ? -2.951  8.517   6.023   1.00 89.95 138 A 1 
ATOM   1019 O  O   . PRO   A 1 138 ? -3.887  7.987   5.417   1.00 87.00 138 A 1 
ATOM   1020 C  CB  . PRO   A 1 138 ? -4.394  10.629  6.431   1.00 86.10 138 A 1 
ATOM   1021 C  CG  . PRO   A 1 138 ? -4.534  11.185  5.013   1.00 84.03 138 A 1 
ATOM   1022 C  CD  . PRO   A 1 138 ? -3.121  11.655  4.680   1.00 87.84 138 A 1 
ATOM   1023 N  N   . SER   A 1 139 ? -1.838  7.854   6.343   1.00 90.68 139 A 1 
ATOM   1024 C  CA  . SER   A 1 139 ? -1.549  6.452   6.012   1.00 90.17 139 A 1 
ATOM   1025 C  C   . SER   A 1 139 ? -2.114  5.441   7.011   1.00 90.81 139 A 1 
ATOM   1026 O  O   . SER   A 1 139 ? -2.135  4.249   6.723   1.00 88.73 139 A 1 
ATOM   1027 C  CB  . SER   A 1 139 ? -0.034  6.263   5.902   1.00 89.29 139 A 1 
ATOM   1028 O  OG  . SER   A 1 139 ? 0.590   6.616   7.125   1.00 89.40 139 A 1 
ATOM   1029 N  N   . ALA   A 1 140 ? -2.578  5.902   8.171   1.00 90.52 140 A 1 
ATOM   1030 C  CA  . ALA   A 1 140 ? -3.169  5.090   9.229   1.00 89.34 140 A 1 
ATOM   1031 C  C   . ALA   A 1 140 ? -4.605  5.559   9.483   1.00 89.41 140 A 1 
ATOM   1032 O  O   . ALA   A 1 140 ? -4.828  6.712   9.865   1.00 86.46 140 A 1 
ATOM   1033 C  CB  . ALA   A 1 140 ? -2.292  5.220   10.472  1.00 87.11 140 A 1 
ATOM   1034 N  N   . ARG   A 1 141 ? -5.588  4.677   9.251   1.00 89.71 141 A 1 
ATOM   1035 C  CA  . ARG   A 1 141 ? -7.005  5.075   9.255   1.00 89.21 141 A 1 
ATOM   1036 C  C   . ARG   A 1 141 ? -7.897  4.060   9.972   1.00 90.18 141 A 1 
ATOM   1037 O  O   . ARG   A 1 141 ? -7.547  2.893   10.150  1.00 89.03 141 A 1 
ATOM   1038 C  CB  . ARG   A 1 141 ? -7.493  5.333   7.815   1.00 86.25 141 A 1 
ATOM   1039 C  CG  . ARG   A 1 141 ? -6.637  6.361   7.056   1.00 83.70 141 A 1 
ATOM   1040 C  CD  . ARG   A 1 141 ? -7.275  6.722   5.715   1.00 79.97 141 A 1 
ATOM   1041 N  NE  . ARG   A 1 141 ? -6.387  7.566   4.896   1.00 78.20 141 A 1 
ATOM   1042 C  CZ  . ARG   A 1 141 ? -6.585  7.927   3.643   1.00 74.55 141 A 1 
ATOM   1043 N  NH1 . ARG   A 1 141 ? -7.680  7.635   2.999   1.00 70.12 141 A 1 
ATOM   1044 N  NH2 . ARG   A 1 141 ? -5.671  8.586   3.003   1.00 68.20 141 A 1 
ATOM   1045 N  N   . GLN   A 1 142 ? -9.082  4.512   10.371  1.00 87.17 142 A 1 
ATOM   1046 C  CA  . GLN   A 1 142 ? -10.148 3.627   10.823  1.00 86.47 142 A 1 
ATOM   1047 C  C   . GLN   A 1 142 ? -10.766 2.878   9.639   1.00 88.15 142 A 1 
ATOM   1048 O  O   . GLN   A 1 142 ? -10.764 3.373   8.505   1.00 86.13 142 A 1 
ATOM   1049 C  CB  . GLN   A 1 142 ? -11.234 4.427   11.565  1.00 82.93 142 A 1 
ATOM   1050 C  CG  . GLN   A 1 142 ? -10.734 4.991   12.906  1.00 74.50 142 A 1 
ATOM   1051 C  CD  . GLN   A 1 142 ? -10.334 3.896   13.896  1.00 66.71 142 A 1 
ATOM   1052 O  OE1 . GLN   A 1 142 ? -10.968 2.867   13.994  1.00 59.41 142 A 1 
ATOM   1053 N  NE2 . GLN   A 1 142 ? -9.282  4.081   14.658  1.00 56.28 142 A 1 
ATOM   1054 N  N   . MET   A 1 143 ? -11.368 1.719   9.931   1.00 86.35 143 A 1 
ATOM   1055 C  CA  . MET   A 1 143 ? -12.135 0.999   8.917   1.00 86.95 143 A 1 
ATOM   1056 C  C   . MET   A 1 143 ? -13.243 1.877   8.319   1.00 86.42 143 A 1 
ATOM   1057 O  O   . MET   A 1 143 ? -14.013 2.508   9.061   1.00 82.30 143 A 1 
ATOM   1058 C  CB  . MET   A 1 143 ? -12.733 -0.292  9.498   1.00 85.90 143 A 1 
ATOM   1059 C  CG  . MET   A 1 143 ? -11.683 -1.403  9.512   1.00 84.38 143 A 1 
ATOM   1060 S  SD  . MET   A 1 143 ? -11.147 -1.847  7.843   1.00 85.50 143 A 1 
ATOM   1061 C  CE  . MET   A 1 143 ? -9.464  -2.344  8.232   1.00 77.58 143 A 1 
ATOM   1062 N  N   . PRO   A 1 144 ? -13.361 1.908   6.983   1.00 84.05 144 A 1 
ATOM   1063 C  CA  . PRO   A 1 144 ? -14.463 2.602   6.342   1.00 81.42 144 A 1 
ATOM   1064 C  C   . PRO   A 1 144 ? -15.774 1.890   6.684   1.00 81.44 144 A 1 
ATOM   1065 O  O   . PRO   A 1 144 ? -15.962 0.704   6.428   1.00 76.91 144 A 1 
ATOM   1066 C  CB  . PRO   A 1 144 ? -14.141 2.597   4.841   1.00 77.88 144 A 1 
ATOM   1067 C  CG  . PRO   A 1 144 ? -13.250 1.371   4.655   1.00 76.94 144 A 1 
ATOM   1068 C  CD  . PRO   A 1 144 ? -12.509 1.261   5.986   1.00 80.01 144 A 1 
ATOM   1069 N  N   . SER   A 1 145 ? -16.721 2.633   7.242   1.00 76.81 145 A 1 
ATOM   1070 C  CA  . SER   A 1 145 ? -18.121 2.224   7.282   1.00 75.43 145 A 1 
ATOM   1071 C  C   . SER   A 1 145 ? -18.868 2.856   6.110   1.00 76.34 145 A 1 
ATOM   1072 O  O   . SER   A 1 145 ? -18.417 3.856   5.550   1.00 71.49 145 A 1 
ATOM   1073 C  CB  . SER   A 1 145 ? -18.750 2.592   8.631   1.00 68.92 145 A 1 
ATOM   1074 O  OG  . SER   A 1 145 ? -18.899 3.995   8.766   1.00 62.88 145 A 1 
ATOM   1075 N  N   . LEU   A 1 146 ? -20.048 2.321   5.778   1.00 70.37 146 A 1 
ATOM   1076 C  CA  . LEU   A 1 146 ? -20.915 2.949   4.769   1.00 68.92 146 A 1 
ATOM   1077 C  C   . LEU   A 1 146 ? -21.153 4.434   5.042   1.00 69.55 146 A 1 
ATOM   1078 O  O   . LEU   A 1 146 ? -21.103 5.242   4.122   1.00 66.53 146 A 1 
ATOM   1079 C  CB  . LEU   A 1 146 ? -22.282 2.248   4.741   1.00 64.70 146 A 1 
ATOM   1080 C  CG  . LEU   A 1 146 ? -22.337 0.962   3.904   1.00 62.74 146 A 1 
ATOM   1081 C  CD1 . LEU   A 1 146 ? -23.752 0.387   4.022   1.00 60.46 146 A 1 
ATOM   1082 C  CD2 . LEU   A 1 146 ? -22.058 1.235   2.423   1.00 59.78 146 A 1 
ATOM   1083 N  N   . ILE   A 1 147 ? -21.377 4.783   6.319   1.00 63.91 147 A 1 
ATOM   1084 C  CA  . ILE   A 1 147 ? -21.615 6.166   6.722   1.00 61.01 147 A 1 
ATOM   1085 C  C   . ILE   A 1 147 ? -20.348 6.997   6.514   1.00 61.12 147 A 1 
ATOM   1086 O  O   . ILE   A 1 147 ? -20.383 7.996   5.796   1.00 57.24 147 A 1 
ATOM   1087 C  CB  . ILE   A 1 147 ? -22.141 6.233   8.171   1.00 56.49 147 A 1 
ATOM   1088 C  CG1 . ILE   A 1 147 ? -23.471 5.443   8.300   1.00 52.97 147 A 1 
ATOM   1089 C  CG2 . ILE   A 1 147 ? -22.342 7.702   8.587   1.00 53.42 147 A 1 
ATOM   1090 C  CD1 . ILE   A 1 147 ? -24.003 5.345   9.730   1.00 45.37 147 A 1 
ATOM   1091 N  N   . ARG   A 1 148 ? -19.211 6.574   7.083   1.00 66.16 148 A 1 
ATOM   1092 C  CA  . ARG   A 1 148 ? -17.957 7.332   6.954   1.00 62.43 148 A 1 
ATOM   1093 C  C   . ARG   A 1 148 ? -17.473 7.384   5.503   1.00 62.33 148 A 1 
ATOM   1094 O  O   . ARG   A 1 148 ? -17.159 8.462   5.009   1.00 59.47 148 A 1 
ATOM   1095 C  CB  . ARG   A 1 148 ? -16.848 6.748   7.853   1.00 58.47 148 A 1 
ATOM   1096 C  CG  . ARG   A 1 148 ? -17.141 6.874   9.354   1.00 54.58 148 A 1 
ATOM   1097 C  CD  . ARG   A 1 148 ? -15.992 6.266   10.168  1.00 53.03 148 A 1 
ATOM   1098 N  NE  . ARG   A 1 148 ? -16.419 5.845   11.518  1.00 50.44 148 A 1 
ATOM   1099 C  CZ  . ARG   A 1 148 ? -15.680 5.187   12.394  1.00 45.15 148 A 1 
ATOM   1100 N  NH1 . ARG   A 1 148 ? -14.417 4.924   12.175  1.00 44.68 148 A 1 
ATOM   1101 N  NH2 . ARG   A 1 148 ? -16.202 4.763   13.508  1.00 43.59 148 A 1 
ATOM   1102 N  N   . GLY   A 1 149 ? -17.460 6.244   4.834   1.00 66.03 149 A 1 
ATOM   1103 C  CA  . GLY   A 1 149 ? -17.038 6.152   3.441   1.00 62.49 149 A 1 
ATOM   1104 C  C   . GLY   A 1 149 ? -17.983 6.893   2.491   1.00 64.07 149 A 1 
ATOM   1105 O  O   . GLY   A 1 149 ? -17.528 7.660   1.646   1.00 61.31 149 A 1 
ATOM   1106 N  N   . GLY   A 1 150 ? -19.284 6.725   2.668   1.00 64.51 150 A 1 
ATOM   1107 C  CA  . GLY   A 1 150 ? -20.308 7.407   1.875   1.00 62.56 150 A 1 
ATOM   1108 C  C   . GLY   A 1 150 ? -20.264 8.925   2.046   1.00 64.11 150 A 1 
ATOM   1109 O  O   . GLY   A 1 150 ? -20.180 9.654   1.059   1.00 61.89 150 A 1 
ATOM   1110 N  N   . MET   A 1 151 ? -20.230 9.397   3.284   1.00 60.23 151 A 1 
ATOM   1111 C  CA  . MET   A 1 151 ? -20.146 10.830  3.565   1.00 58.26 151 A 1 
ATOM   1112 C  C   . MET   A 1 151 ? -18.808 11.432  3.120   1.00 60.31 151 A 1 
ATOM   1113 O  O   . MET   A 1 151 ? -18.800 12.513  2.538   1.00 59.07 151 A 1 
ATOM   1114 C  CB  . MET   A 1 151 ? -20.398 11.101  5.048   1.00 56.11 151 A 1 
ATOM   1115 C  CG  . MET   A 1 151 ? -21.843 10.813  5.478   1.00 55.92 151 A 1 
ATOM   1116 S  SD  . MET   A 1 151 ? -23.074 12.008  4.885   1.00 52.47 151 A 1 
ATOM   1117 C  CE  . MET   A 1 151 ? -23.546 11.310  3.295   1.00 47.13 151 A 1 
ATOM   1118 N  N   . HIS   A 1 152 ? -17.692 10.714  3.309   1.00 72.44 152 A 1 
ATOM   1119 C  CA  . HIS   A 1 152 ? -16.408 11.137  2.746   1.00 69.20 152 A 1 
ATOM   1120 C  C   . HIS   A 1 152 ? -16.463 11.239  1.218   1.00 70.52 152 A 1 
ATOM   1121 O  O   . HIS   A 1 152 ? -15.974 12.208  0.631   1.00 69.53 152 A 1 
ATOM   1122 C  CB  . HIS   A 1 152 ? -15.301 10.169  3.185   1.00 66.99 152 A 1 
ATOM   1123 C  CG  . HIS   A 1 152 ? -13.977 10.459  2.528   1.00 63.53 152 A 1 
ATOM   1124 N  ND1 . HIS   A 1 152 ? -13.306 11.663  2.551   1.00 57.16 152 A 1 
ATOM   1125 C  CD2 . HIS   A 1 152 ? -13.236 9.620   1.723   1.00 55.34 152 A 1 
ATOM   1126 C  CE1 . HIS   A 1 152 ? -12.205 11.548  1.781   1.00 54.14 152 A 1 
ATOM   1127 N  NE2 . HIS   A 1 152 ? -12.130 10.322  1.266   1.00 56.14 152 A 1 
ATOM   1128 N  N   . ALA   A 1 153 ? -17.089 10.262  0.571   1.00 68.68 153 A 1 
ATOM   1129 C  CA  . ALA   A 1 153 ? -17.196 10.233  -0.881  1.00 66.42 153 A 1 
ATOM   1130 C  C   . ALA   A 1 153 ? -18.055 11.375  -1.441  1.00 67.11 153 A 1 
ATOM   1131 O  O   . ALA   A 1 153 ? -17.715 11.937  -2.487  1.00 65.05 153 A 1 
ATOM   1132 C  CB  . ALA   A 1 153 ? -17.745 8.861   -1.300  1.00 62.36 153 A 1 
ATOM   1133 N  N   . VAL   A 1 154 ? -19.155 11.707  -0.760  1.00 66.29 154 A 1 
ATOM   1134 C  CA  . VAL   A 1 154 ? -20.100 12.748  -1.197  1.00 65.84 154 A 1 
ATOM   1135 C  C   . VAL   A 1 154 ? -19.618 14.144  -0.798  1.00 66.09 154 A 1 
ATOM   1136 O  O   . VAL   A 1 154 ? -19.619 15.051  -1.629  1.00 64.41 154 A 1 
ATOM   1137 C  CB  . VAL   A 1 154 ? -21.512 12.457  -0.646  1.00 62.91 154 A 1 
ATOM   1138 C  CG1 . VAL   A 1 154 ? -22.509 13.575  -0.969  1.00 57.85 154 A 1 
ATOM   1139 C  CG2 . VAL   A 1 154 ? -22.075 11.166  -1.263  1.00 60.30 154 A 1 
ATOM   1140 N  N   . LEU   A 1 155 ? -19.192 14.320  0.457   1.00 63.41 155 A 1 
ATOM   1141 C  CA  . LEU   A 1 155 ? -18.843 15.637  0.998   1.00 62.77 155 A 1 
ATOM   1142 C  C   . LEU   A 1 155 ? -17.372 16.013  0.787   1.00 62.82 155 A 1 
ATOM   1143 O  O   . LEU   A 1 155 ? -17.068 17.198  0.705   1.00 60.12 155 A 1 
ATOM   1144 C  CB  . LEU   A 1 155 ? -19.203 15.706  2.489   1.00 59.72 155 A 1 
ATOM   1145 C  CG  . LEU   A 1 155 ? -20.693 15.501  2.821   1.00 56.05 155 A 1 
ATOM   1146 C  CD1 . LEU   A 1 155 ? -20.879 15.568  4.334   1.00 53.92 155 A 1 
ATOM   1147 C  CD2 . LEU   A 1 155 ? -21.578 16.572  2.180   1.00 54.06 155 A 1 
ATOM   1148 N  N   . GLY   A 1 156 ? -16.468 15.029  0.676   1.00 64.92 156 A 1 
ATOM   1149 C  CA  . GLY   A 1 156 ? -15.028 15.273  0.561   1.00 61.72 156 A 1 
ATOM   1150 C  C   . GLY   A 1 156 ? -14.635 16.289  -0.527  1.00 62.43 156 A 1 
ATOM   1151 O  O   . GLY   A 1 156 ? -13.879 17.213  -0.229  1.00 61.86 156 A 1 
ATOM   1152 N  N   . PRO   A 1 157 ? -15.179 16.184  -1.758  1.00 65.74 157 A 1 
ATOM   1153 C  CA  . PRO   A 1 157 ? -14.882 17.147  -2.824  1.00 62.51 157 A 1 
ATOM   1154 C  C   . PRO   A 1 157 ? -15.360 18.584  -2.551  1.00 63.47 157 A 1 
ATOM   1155 O  O   . PRO   A 1 157 ? -14.774 19.525  -3.083  1.00 61.60 157 A 1 
ATOM   1156 C  CB  . PRO   A 1 157 ? -15.564 16.583  -4.077  1.00 59.67 157 A 1 
ATOM   1157 C  CG  . PRO   A 1 157 ? -15.687 15.089  -3.786  1.00 60.19 157 A 1 
ATOM   1158 C  CD  . PRO   A 1 157 ? -15.925 15.055  -2.285  1.00 62.73 157 A 1 
ATOM   1159 N  N   . PHE   A 1 158 ? -16.431 18.753  -1.763  1.00 65.41 158 A 1 
ATOM   1160 C  CA  . PHE   A 1 158 ? -17.073 20.052  -1.506  1.00 62.31 158 A 1 
ATOM   1161 C  C   . PHE   A 1 158 ? -16.702 20.632  -0.139  1.00 63.03 158 A 1 
ATOM   1162 O  O   . PHE   A 1 158 ? -16.631 21.850  0.029   1.00 59.94 158 A 1 
ATOM   1163 C  CB  . PHE   A 1 158 ? -18.593 19.886  -1.614  1.00 59.33 158 A 1 
ATOM   1164 C  CG  . PHE   A 1 158 ? -19.058 19.335  -2.945  1.00 57.84 158 A 1 
ATOM   1165 C  CD1 . PHE   A 1 158 ? -19.059 20.155  -4.088  1.00 54.28 158 A 1 
ATOM   1166 C  CD2 . PHE   A 1 158 ? -19.483 17.997  -3.051  1.00 54.22 158 A 1 
ATOM   1167 C  CE1 . PHE   A 1 158 ? -19.482 19.638  -5.324  1.00 47.04 158 A 1 
ATOM   1168 C  CE2 . PHE   A 1 158 ? -19.903 17.483  -4.288  1.00 47.93 158 A 1 
ATOM   1169 C  CZ  . PHE   A 1 158 ? -19.905 18.302  -5.426  1.00 48.80 158 A 1 
ATOM   1170 N  N   . TRP   A 1 159 ? -16.459 19.757  0.835   1.00 63.51 159 A 1 
ATOM   1171 C  CA  . TRP   A 1 159 ? -16.080 20.114  2.193   1.00 63.05 159 A 1 
ATOM   1172 C  C   . TRP   A 1 159 ? -14.935 19.209  2.677   1.00 63.88 159 A 1 
ATOM   1173 O  O   . TRP   A 1 159 ? -15.154 18.238  3.410   1.00 60.23 159 A 1 
ATOM   1174 C  CB  . TRP   A 1 159 ? -17.318 20.055  3.100   1.00 58.78 159 A 1 
ATOM   1175 C  CG  . TRP   A 1 159 ? -17.113 20.550  4.507   1.00 55.83 159 A 1 
ATOM   1176 C  CD1 . TRP   A 1 159 ? -16.074 21.297  4.962   1.00 52.07 159 A 1 
ATOM   1177 C  CD2 . TRP   A 1 159 ? -17.989 20.340  5.663   1.00 54.16 159 A 1 
ATOM   1178 N  NE1 . TRP   A 1 159 ? -16.241 21.560  6.319   1.00 50.67 159 A 1 
ATOM   1179 C  CE2 . TRP   A 1 159 ? -17.401 20.998  6.774   1.00 54.72 159 A 1 
ATOM   1180 C  CE3 . TRP   A 1 159 ? -19.214 19.667  5.851   1.00 55.86 159 A 1 
ATOM   1181 C  CZ2 . TRP   A 1 159 ? -18.012 20.980  8.050   1.00 55.79 159 A 1 
ATOM   1182 C  CZ3 . TRP   A 1 159 ? -19.824 19.655  7.122   1.00 54.20 159 A 1 
ATOM   1183 C  CH2 . TRP   A 1 159 ? -19.220 20.306  8.204   1.00 53.00 159 A 1 
ATOM   1184 N  N   . PRO   A 1 160 ? -13.677 19.499  2.293   1.00 69.62 160 A 1 
ATOM   1185 C  CA  . PRO   A 1 160 ? -12.529 18.625  2.570   1.00 67.85 160 A 1 
ATOM   1186 C  C   . PRO   A 1 160 ? -12.293 18.334  4.056   1.00 68.67 160 A 1 
ATOM   1187 O  O   . PRO   A 1 160 ? -11.806 17.263  4.408   1.00 67.05 160 A 1 
ATOM   1188 C  CB  . PRO   A 1 160 ? -11.324 19.339  1.949   1.00 65.14 160 A 1 
ATOM   1189 C  CG  . PRO   A 1 160 ? -11.941 20.176  0.833   1.00 65.59 160 A 1 
ATOM   1190 C  CD  . PRO   A 1 160 ? -13.291 20.583  1.409   1.00 70.26 160 A 1 
ATOM   1191 N  N   . ARG   A 1 161 ? -12.655 19.268  4.945   1.00 69.42 161 A 1 
ATOM   1192 C  CA  . ARG   A 1 161 ? -12.516 19.169  6.409   1.00 67.44 161 A 1 
ATOM   1193 C  C   . ARG   A 1 161 ? -13.805 18.718  7.114   1.00 67.64 161 A 1 
ATOM   1194 O  O   . ARG   A 1 161 ? -13.961 18.968  8.305   1.00 63.97 161 A 1 
ATOM   1195 C  CB  . ARG   A 1 161 ? -11.977 20.488  6.987   1.00 63.89 161 A 1 
ATOM   1196 C  CG  . ARG   A 1 161 ? -10.573 20.841  6.472   1.00 59.42 161 A 1 
ATOM   1197 C  CD  . ARG   A 1 161 ? -10.076 22.097  7.188   1.00 54.48 161 A 1 
ATOM   1198 N  NE  . ARG   A 1 161 ? -8.721  22.487  6.730   1.00 51.02 161 A 1 
ATOM   1199 C  CZ  . ARG   A 1 161 ? -8.064  23.581  7.090   1.00 43.73 161 A 1 
ATOM   1200 N  NH1 . ARG   A 1 161 ? -8.575  24.457  7.910   1.00 42.69 161 A 1 
ATOM   1201 N  NH2 . ARG   A 1 161 ? -6.868  23.812  6.623   1.00 42.63 161 A 1 
ATOM   1202 N  N   . ASN   A 1 162 ? -14.739 18.071  6.416   1.00 67.56 162 A 1 
ATOM   1203 C  CA  . ASN   A 1 162 ? -15.944 17.558  7.064   1.00 64.88 162 A 1 
ATOM   1204 C  C   . ASN   A 1 162 ? -15.595 16.510  8.141   1.00 66.94 162 A 1 
ATOM   1205 O  O   . ASN   A 1 162 ? -14.589 15.794  8.014   1.00 66.23 162 A 1 
ATOM   1206 C  CB  . ASN   A 1 162 ? -16.947 17.024  6.029   1.00 62.11 162 A 1 
ATOM   1207 C  CG  . ASN   A 1 162 ? -16.511 15.713  5.419   1.00 59.98 162 A 1 
ATOM   1208 O  OD1 . ASN   A 1 162 ? -16.619 14.655  6.013   1.00 58.63 162 A 1 
ATOM   1209 N  ND2 . ASN   A 1 162 ? -15.983 15.759  4.216   1.00 56.52 162 A 1 
ATOM   1210 N  N   . PRO   A 1 163 ? -16.434 16.356  9.200   1.00 64.29 163 A 1 
ATOM   1211 C  CA  . PRO   A 1 163 ? -16.110 15.493  10.337  1.00 61.60 163 A 1 
ATOM   1212 C  C   . PRO   A 1 163 ? -15.947 14.017  9.965   1.00 63.01 163 A 1 
ATOM   1213 O  O   . PRO   A 1 163 ? -15.139 13.318  10.573  1.00 60.84 163 A 1 
ATOM   1214 C  CB  . PRO   A 1 163 ? -17.254 15.710  11.342  1.00 58.05 163 A 1 
ATOM   1215 C  CG  . PRO   A 1 163 ? -18.406 16.247  10.500  1.00 59.25 163 A 1 
ATOM   1216 C  CD  . PRO   A 1 163 ? -17.692 17.050  9.418   1.00 68.01 163 A 1 
ATOM   1217 N  N   . TRP   A 1 164 ? -16.637 13.511  8.938   1.00 66.17 164 A 1 
ATOM   1218 C  CA  . TRP   A 1 164 ? -16.491 12.129  8.479   1.00 63.53 164 A 1 
ATOM   1219 C  C   . TRP   A 1 164 ? -15.156 11.900  7.780   1.00 64.69 164 A 1 
ATOM   1220 O  O   . TRP   A 1 164 ? -14.500 10.895  8.036   1.00 63.30 164 A 1 
ATOM   1221 C  CB  . TRP   A 1 164 ? -17.646 11.738  7.548   1.00 61.77 164 A 1 
ATOM   1222 C  CG  . TRP   A 1 164 ? -18.997 11.800  8.183   1.00 60.98 164 A 1 
ATOM   1223 C  CD1 . TRP   A 1 164 ? -19.572 10.814  8.909   1.00 55.24 164 A 1 
ATOM   1224 C  CD2 . TRP   A 1 164 ? -19.945 12.909  8.175   1.00 60.51 164 A 1 
ATOM   1225 N  NE1 . TRP   A 1 164 ? -20.823 11.231  9.349   1.00 51.84 164 A 1 
ATOM   1226 C  CE2 . TRP   A 1 164 ? -21.088 12.511  8.921   1.00 56.83 164 A 1 
ATOM   1227 C  CE3 . TRP   A 1 164 ? -19.943 14.197  7.602   1.00 55.56 164 A 1 
ATOM   1228 C  CZ2 . TRP   A 1 164 ? -22.199 13.366  9.098   1.00 57.93 164 A 1 
ATOM   1229 C  CZ3 . TRP   A 1 164 ? -21.051 15.050  7.785   1.00 52.20 164 A 1 
ATOM   1230 C  CH2 . TRP   A 1 164 ? -22.166 14.636  8.521   1.00 52.65 164 A 1 
ATOM   1231 N  N   . THR   A 1 165 ? -14.733 12.837  6.946   1.00 68.76 165 A 1 
ATOM   1232 C  CA  . THR   A 1 165 ? -13.426 12.784  6.285   1.00 67.26 165 A 1 
ATOM   1233 C  C   . THR   A 1 165 ? -12.294 12.897  7.302   1.00 67.21 165 A 1 
ATOM   1234 O  O   . THR   A 1 165 ? -11.372 12.086  7.271   1.00 66.66 165 A 1 
ATOM   1235 C  CB  . THR   A 1 165 ? -13.301 13.870  5.208   1.00 64.84 165 A 1 
ATOM   1236 O  OG1 . THR   A 1 165 ? -14.295 13.675  4.228   1.00 61.05 165 A 1 
ATOM   1237 C  CG2 . THR   A 1 165 ? -11.954 13.837  4.489   1.00 57.60 165 A 1 
ATOM   1238 N  N   . THR   A 1 166 ? -12.392 13.824  8.254   1.00 66.39 166 A 1 
ATOM   1239 C  CA  . THR   A 1 166 ? -11.398 14.012  9.319   1.00 64.51 166 A 1 
ATOM   1240 C  C   . THR   A 1 166 ? -11.301 12.781  10.221  1.00 62.98 166 A 1 
ATOM   1241 O  O   . THR   A 1 166 ? -10.207 12.280  10.476  1.00 63.12 166 A 1 
ATOM   1242 C  CB  . THR   A 1 166 ? -11.734 15.256  10.151  1.00 63.13 166 A 1 
ATOM   1243 O  OG1 . THR   A 1 166 ? -11.919 16.367  9.305   1.00 58.64 166 A 1 
ATOM   1244 C  CG2 . THR   A 1 166 ? -10.627 15.621  11.131  1.00 58.06 166 A 1 
ATOM   1245 N  N   . ALA   A 1 167 ? -12.441 12.220  10.649  1.00 70.76 167 A 1 
ATOM   1246 C  CA  . ALA   A 1 167 ? -12.468 11.003  11.459  1.00 66.70 167 A 1 
ATOM   1247 C  C   . ALA   A 1 167 ? -11.921 9.780   10.702  1.00 65.47 167 A 1 
ATOM   1248 O  O   . ALA   A 1 167 ? -11.186 8.978   11.275  1.00 62.42 167 A 1 
ATOM   1249 C  CB  . ALA   A 1 167 ? -13.905 10.752  11.930  1.00 64.62 167 A 1 
ATOM   1250 N  N   . TYR   A 1 168 ? -12.257 9.640   9.416   1.00 70.48 168 A 1 
ATOM   1251 C  CA  . TYR   A 1 168 ? -11.753 8.556   8.574   1.00 66.12 168 A 1 
ATOM   1252 C  C   . TYR   A 1 168 ? -10.239 8.645   8.367   1.00 67.15 168 A 1 
ATOM   1253 O  O   . TYR   A 1 168 ? -9.537  7.644   8.484   1.00 64.42 168 A 1 
ATOM   1254 C  CB  . TYR   A 1 168 ? -12.490 8.567   7.227   1.00 62.37 168 A 1 
ATOM   1255 C  CG  . TYR   A 1 168 ? -11.945 7.553   6.239   1.00 60.09 168 A 1 
ATOM   1256 C  CD1 . TYR   A 1 168 ? -11.268 7.976   5.072   1.00 55.38 168 A 1 
ATOM   1257 C  CD2 . TYR   A 1 168 ? -12.077 6.176   6.501   1.00 53.89 168 A 1 
ATOM   1258 C  CE1 . TYR   A 1 168 ? -10.741 7.036   4.176   1.00 49.29 168 A 1 
ATOM   1259 C  CE2 . TYR   A 1 168 ? -11.542 5.228   5.609   1.00 50.48 168 A 1 
ATOM   1260 C  CZ  . TYR   A 1 168 ? -10.875 5.664   4.447   1.00 50.91 168 A 1 
ATOM   1261 O  OH  . TYR   A 1 168 ? -10.353 4.739   3.583   1.00 49.59 168 A 1 
ATOM   1262 N  N   . ARG   A 1 169 ? -9.729  9.839   8.109   1.00 71.55 169 A 1 
ATOM   1263 C  CA  . ARG   A 1 169 ? -8.301  10.071  7.861   1.00 69.44 169 A 1 
ATOM   1264 C  C   . ARG   A 1 169 ? -7.445  10.043  9.125   1.00 68.79 169 A 1 
ATOM   1265 O  O   . ARG   A 1 169 ? -6.235  9.945   8.996   1.00 67.37 169 A 1 
ATOM   1266 C  CB  . ARG   A 1 169 ? -8.122  11.389  7.110   1.00 65.92 169 A 1 
ATOM   1267 C  CG  . ARG   A 1 169 ? -8.559  11.268  5.649   1.00 64.57 169 A 1 
ATOM   1268 C  CD  . ARG   A 1 169 ? -8.286  12.596  4.958   1.00 62.49 169 A 1 
ATOM   1269 N  NE  . ARG   A 1 169 ? -8.450  12.510  3.496   1.00 60.20 169 A 1 
ATOM   1270 C  CZ  . ARG   A 1 169 ? -7.849  13.310  2.640   1.00 55.98 169 A 1 
ATOM   1271 N  NH1 . ARG   A 1 169 ? -7.076  14.284  3.043   1.00 54.07 169 A 1 
ATOM   1272 N  NH2 . ARG   A 1 169 ? -8.013  13.147  1.358   1.00 52.74 169 A 1 
ATOM   1273 N  N   . GLN   A 1 170 ? -8.057  10.100  10.309  1.00 70.45 170 A 1 
ATOM   1274 C  CA  . GLN   A 1 170 ? -7.345  10.216  11.588  1.00 66.65 170 A 1 
ATOM   1275 C  C   . GLN   A 1 170 ? -6.267  11.317  11.574  1.00 68.26 170 A 1 
ATOM   1276 O  O   . GLN   A 1 170 ? -5.194  11.150  12.152  1.00 62.41 170 A 1 
ATOM   1277 C  CB  . GLN   A 1 170 ? -6.767  8.875   12.046  1.00 60.59 170 A 1 
ATOM   1278 C  CG  . GLN   A 1 170 ? -7.817  7.792   12.282  1.00 57.40 170 A 1 
ATOM   1279 C  CD  . GLN   A 1 170 ? -7.208  6.595   13.014  1.00 53.94 170 A 1 
ATOM   1280 O  OE1 . GLN   A 1 170 ? -6.036  6.527   13.334  1.00 49.46 170 A 1 
ATOM   1281 N  NE2 . GLN   A 1 170 ? -7.982  5.607   13.360  1.00 47.66 170 A 1 
ATOM   1282 N  N   . GLU   A 1 171 ? -6.560  12.427  10.923  1.00 65.58 171 A 1 
ATOM   1283 C  CA  . GLU   A 1 171 ? -5.704  13.608  10.940  1.00 61.96 171 A 1 
ATOM   1284 C  C   . GLU   A 1 171 ? -5.680  14.165  12.371  1.00 62.63 171 A 1 
ATOM   1285 O  O   . GLU   A 1 171 ? -6.583  14.879  12.808  1.00 56.87 171 A 1 
ATOM   1286 C  CB  . GLU   A 1 171 ? -6.189  14.630  9.891   1.00 56.03 171 A 1 
ATOM   1287 C  CG  . GLU   A 1 171 ? -5.890  14.177  8.447   1.00 50.60 171 A 1 
ATOM   1288 C  CD  . GLU   A 1 171 ? -6.572  15.013  7.347   1.00 47.24 171 A 1 
ATOM   1289 O  OE1 . GLU   A 1 171 ? -6.443  14.640  6.150   1.00 43.31 171 A 1 
ATOM   1290 O  OE2 . GLU   A 1 171 ? -7.303  15.972  7.668   1.00 44.05 171 A 1 
ATOM   1291 N  N   . ARG   A 1 172 ? -4.653  13.762  13.146  1.00 67.75 172 A 1 
ATOM   1292 C  CA  . ARG   A 1 172 ? -4.360  14.283  14.476  1.00 64.43 172 A 1 
ATOM   1293 C  C   . ARG   A 1 172 ? -3.167  15.226  14.374  1.00 65.12 172 A 1 
ATOM   1294 O  O   . ARG   A 1 172 ? -2.271  14.995  13.575  1.00 60.13 172 A 1 
ATOM   1295 C  CB  . ARG   A 1 172 ? -4.099  13.150  15.477  1.00 58.05 172 A 1 
ATOM   1296 C  CG  . ARG   A 1 172 ? -5.357  12.321  15.763  1.00 52.23 172 A 1 
ATOM   1297 C  CD  . ARG   A 1 172 ? -5.099  11.353  16.925  1.00 49.18 172 A 1 
ATOM   1298 N  NE  . ARG   A 1 172 ? -6.288  10.538  17.240  1.00 43.86 172 A 1 
ATOM   1299 C  CZ  . ARG   A 1 172 ? -6.454  9.793   18.325  1.00 39.00 172 A 1 
ATOM   1300 N  NH1 . ARG   A 1 172 ? -5.536  9.700   19.248  1.00 36.74 172 A 1 
ATOM   1301 N  NH2 . ARG   A 1 172 ? -7.555  9.122   18.495  1.00 35.42 172 A 1 
ATOM   1302 N  N   . LEU   A 1 173 ? -3.161  16.252  15.236  1.00 66.19 173 A 1 
ATOM   1303 C  CA  . LEU   A 1 173 ? -2.060  17.213  15.327  1.00 65.11 173 A 1 
ATOM   1304 C  C   . LEU   A 1 173 ? -0.735  16.528  15.663  1.00 69.51 173 A 1 
ATOM   1305 O  O   . LEU   A 1 173 ? 0.276   16.810  15.035  1.00 63.98 173 A 1 
ATOM   1306 C  CB  . LEU   A 1 173 ? -2.407  18.258  16.398  1.00 57.03 173 A 1 
ATOM   1307 C  CG  . LEU   A 1 173 ? -3.502  19.251  15.975  1.00 51.69 173 A 1 
ATOM   1308 C  CD1 . LEU   A 1 173 ? -4.015  20.009  17.197  1.00 48.19 173 A 1 
ATOM   1309 C  CD2 . LEU   A 1 173 ? -2.974  20.266  14.966  1.00 46.91 173 A 1 
ATOM   1310 N  N   . GLU   A 1 174 ? -0.766  15.584  16.631  1.00 75.30 174 A 1 
ATOM   1311 C  CA  . GLU   A 1 174 ? 0.403   14.810  17.021  1.00 77.20 174 A 1 
ATOM   1312 C  C   . GLU   A 1 174 ? 0.201   13.328  16.688  1.00 80.68 174 A 1 
ATOM   1313 O  O   . GLU   A 1 174 ? -0.634  12.648  17.299  1.00 77.01 174 A 1 
ATOM   1314 C  CB  . GLU   A 1 174 ? 0.731   15.029  18.492  1.00 71.32 174 A 1 
ATOM   1315 C  CG  . GLU   A 1 174 ? 1.235   16.462  18.728  1.00 61.83 174 A 1 
ATOM   1316 C  CD  . GLU   A 1 174 ? 1.704   16.711  20.162  1.00 55.49 174 A 1 
ATOM   1317 O  OE1 . GLU   A 1 174 ? 2.169   17.841  20.410  1.00 47.84 174 A 1 
ATOM   1318 O  OE2 . GLU   A 1 174 ? 1.571   15.790  21.005  1.00 49.97 174 A 1 
ATOM   1319 N  N   . PRO   A 1 175 ? 0.945   12.796  15.706  1.00 82.70 175 A 1 
ATOM   1320 C  CA  . PRO   A 1 175 ? 0.998   11.367  15.452  1.00 84.47 175 A 1 
ATOM   1321 C  C   . PRO   A 1 175 ? 1.511   10.619  16.688  1.00 87.36 175 A 1 
ATOM   1322 O  O   . PRO   A 1 175 ? 2.498   11.008  17.297  1.00 85.15 175 A 1 
ATOM   1323 C  CB  . PRO   A 1 175 ? 1.925   11.190  14.244  1.00 79.49 175 A 1 
ATOM   1324 C  CG  . PRO   A 1 175 ? 1.931   12.553  13.568  1.00 75.81 175 A 1 
ATOM   1325 C  CD  . PRO   A 1 175 ? 1.774   13.511  14.735  1.00 78.46 175 A 1 
ATOM   1326 N  N   . SER   A 1 176 ? 0.858   9.514   17.051  1.00 91.35 176 A 1 
ATOM   1327 C  CA  . SER   A 1 176 ? 1.274   8.660   18.163  1.00 92.41 176 A 1 
ATOM   1328 C  C   . SER   A 1 176 ? 1.290   7.194   17.747  1.00 93.91 176 A 1 
ATOM   1329 O  O   . SER   A 1 176 ? 0.440   6.769   16.953  1.00 93.29 176 A 1 
ATOM   1330 C  CB  . SER   A 1 176 ? 0.372   8.881   19.383  1.00 89.88 176 A 1 
ATOM   1331 O  OG  . SER   A 1 176 ? -0.990  8.600   19.093  1.00 83.32 176 A 1 
ATOM   1332 N  N   . GLU   A 1 177 ? 2.220   6.425   18.305  1.00 95.53 177 A 1 
ATOM   1333 C  CA  . GLU   A 1 177 ? 2.264   4.977   18.127  1.00 96.34 177 A 1 
ATOM   1334 C  C   . GLU   A 1 177 ? 1.012   4.343   18.738  1.00 96.21 177 A 1 
ATOM   1335 O  O   . GLU   A 1 177 ? 0.718   4.520   19.921  1.00 95.27 177 A 1 
ATOM   1336 C  CB  . GLU   A 1 177 ? 3.550   4.404   18.738  1.00 96.72 177 A 1 
ATOM   1337 C  CG  . GLU   A 1 177 ? 3.730   2.918   18.398  1.00 96.75 177 A 1 
ATOM   1338 C  CD  . GLU   A 1 177 ? 5.075   2.385   18.902  1.00 96.99 177 A 1 
ATOM   1339 O  OE1 . GLU   A 1 177 ? 5.099   1.456   19.734  1.00 94.78 177 A 1 
ATOM   1340 O  OE2 . GLU   A 1 177 ? 6.125   2.909   18.477  1.00 95.97 177 A 1 
ATOM   1341 N  N   . ARG   A 1 178 ? 0.230   3.642   17.915  1.00 95.32 178 A 1 
ATOM   1342 C  CA  . ARG   A 1 178 ? -1.045  3.057   18.347  1.00 95.02 178 A 1 
ATOM   1343 C  C   . ARG   A 1 178 ? -1.571  2.032   17.341  1.00 95.90 178 A 1 
ATOM   1344 O  O   . ARG   A 1 178 ? -1.287  2.155   16.143  1.00 96.07 178 A 1 
ATOM   1345 C  CB  . ARG   A 1 178 ? -2.080  4.177   18.570  1.00 93.08 178 A 1 
ATOM   1346 C  CG  . ARG   A 1 178 ? -2.445  4.941   17.287  1.00 90.28 178 A 1 
ATOM   1347 C  CD  . ARG   A 1 178 ? -3.412  6.097   17.574  1.00 88.25 178 A 1 
ATOM   1348 N  NE  . ARG   A 1 178 ? -3.830  6.770   16.332  1.00 82.54 178 A 1 
ATOM   1349 C  CZ  . ARG   A 1 178 ? -3.141  7.693   15.666  1.00 77.76 178 A 1 
ATOM   1350 N  NH1 . ARG   A 1 178 ? -2.015  8.172   16.107  1.00 69.03 178 A 1 
ATOM   1351 N  NH2 . ARG   A 1 178 ? -3.584  8.136   14.528  1.00 72.86 178 A 1 
ATOM   1352 N  N   . PRO   A 1 179 ? -2.432  1.101   17.799  1.00 95.47 179 A 1 
ATOM   1353 C  CA  . PRO   A 1 179 ? -3.257  0.314   16.892  1.00 95.49 179 A 1 
ATOM   1354 C  C   . PRO   A 1 179 ? -4.218  1.206   16.094  1.00 94.94 179 A 1 
ATOM   1355 O  O   . PRO   A 1 179 ? -4.794  2.171   16.608  1.00 93.63 179 A 1 
ATOM   1356 C  CB  . PRO   A 1 179 ? -4.007  -0.693  17.769  1.00 95.15 179 A 1 
ATOM   1357 C  CG  . PRO   A 1 179 ? -3.196  -0.724  19.062  1.00 93.59 179 A 1 
ATOM   1358 C  CD  . PRO   A 1 179 ? -2.670  0.700   19.167  1.00 95.98 179 A 1 
ATOM   1359 N  N   . VAL   A 1 180 ? -4.414  0.854   14.820  1.00 95.31 180 A 1 
ATOM   1360 C  CA  . VAL   A 1 180 ? -5.323  1.522   13.880  1.00 95.19 180 A 1 
ATOM   1361 C  C   . VAL   A 1 180 ? -6.161  0.481   13.129  1.00 95.62 180 A 1 
ATOM   1362 O  O   . VAL   A 1 180 ? -5.949  -0.720  13.281  1.00 95.51 180 A 1 
ATOM   1363 C  CB  . VAL   A 1 180 ? -4.550  2.444   12.914  1.00 94.44 180 A 1 
ATOM   1364 C  CG1 . VAL   A 1 180 ? -3.846  3.573   13.676  1.00 92.53 180 A 1 
ATOM   1365 C  CG2 . VAL   A 1 180 ? -3.522  1.689   12.066  1.00 92.84 180 A 1 
ATOM   1366 N  N   . GLY   A 1 181 ? -7.134  0.924   12.343  1.00 93.51 181 A 1 
ATOM   1367 C  CA  . GLY   A 1 181 ? -7.964  0.000   11.564  1.00 93.46 181 A 1 
ATOM   1368 C  C   . GLY   A 1 181 ? -7.201  -0.647  10.409  1.00 94.73 181 A 1 
ATOM   1369 O  O   . GLY   A 1 181 ? -7.285  -1.857  10.215  1.00 93.99 181 A 1 
ATOM   1370 N  N   . TRP   A 1 182 ? -6.456  0.154   9.665   1.00 94.75 182 A 1 
ATOM   1371 C  CA  . TRP   A 1 182 ? -5.632  -0.290  8.542   1.00 95.14 182 A 1 
ATOM   1372 C  C   . TRP   A 1 182 ? -4.488  0.688   8.273   1.00 95.53 182 A 1 
ATOM   1373 O  O   . TRP   A 1 182 ? -4.519  1.845   8.706   1.00 95.18 182 A 1 
ATOM   1374 C  CB  . TRP   A 1 182 ? -6.517  -0.468  7.304   1.00 94.33 182 A 1 
ATOM   1375 C  CG  . TRP   A 1 182 ? -7.106  0.801   6.750   1.00 94.03 182 A 1 
ATOM   1376 C  CD1 . TRP   A 1 182 ? -8.228  1.414   7.192   1.00 92.53 182 A 1 
ATOM   1377 C  CD2 . TRP   A 1 182 ? -6.610  1.622   5.643   1.00 93.52 182 A 1 
ATOM   1378 N  NE1 . TRP   A 1 182 ? -8.472  2.553   6.429   1.00 92.01 182 A 1 
ATOM   1379 C  CE2 . TRP   A 1 182 ? -7.509  2.709   5.459   1.00 92.93 182 A 1 
ATOM   1380 C  CE3 . TRP   A 1 182 ? -5.500  1.528   4.777   1.00 92.07 182 A 1 
ATOM   1381 C  CZ2 . TRP   A 1 182 ? -7.324  3.663   4.432   1.00 91.24 182 A 1 
ATOM   1382 C  CZ3 . TRP   A 1 182 ? -5.315  2.484   3.761   1.00 91.48 182 A 1 
ATOM   1383 C  CH2 . TRP   A 1 182 ? -6.220  3.534   3.590   1.00 91.14 182 A 1 
ATOM   1384 N  N   . LEU   A 1 183 ? -3.490  0.208   7.556   1.00 97.13 183 A 1 
ATOM   1385 C  CA  . LEU   A 1 183 ? -2.286  0.941   7.170   1.00 97.57 183 A 1 
ATOM   1386 C  C   . LEU   A 1 183 ? -2.178  0.960   5.640   1.00 97.76 183 A 1 
ATOM   1387 O  O   . LEU   A 1 183 ? -2.581  0.003   4.981   1.00 97.56 183 A 1 
ATOM   1388 C  CB  . LEU   A 1 183 ? -1.067  0.242   7.786   1.00 97.64 183 A 1 
ATOM   1389 C  CG  . LEU   A 1 183 ? -1.033  0.241   9.325   1.00 97.48 183 A 1 
ATOM   1390 C  CD1 . LEU   A 1 183 ? -0.030  -0.793  9.825   1.00 97.09 183 A 1 
ATOM   1391 C  CD2 . LEU   A 1 183 ? -0.640  1.619   9.872   1.00 96.77 183 A 1 
ATOM   1392 N  N   . SER   A 1 184 ? -1.615  2.032   5.087   1.00 97.50 184 A 1 
ATOM   1393 C  CA  . SER   A 1 184 ? -1.371  2.118   3.639   1.00 97.59 184 A 1 
ATOM   1394 C  C   . SER   A 1 184 ? -0.433  0.999   3.179   1.00 97.94 184 A 1 
ATOM   1395 O  O   . SER   A 1 184 ? 0.670   0.868   3.705   1.00 97.74 184 A 1 
ATOM   1396 C  CB  . SER   A 1 184 ? -0.759  3.477   3.288   1.00 97.00 184 A 1 
ATOM   1397 O  OG  . SER   A 1 184 ? -0.520  3.584   1.895   1.00 94.66 184 A 1 
ATOM   1398 N  N   . GLY   A 1 185 ? -0.838  0.259   2.163   1.00 98.25 185 A 1 
ATOM   1399 C  CA  . GLY   A 1 185 ? -0.027  -0.796  1.546   1.00 98.33 185 A 1 
ATOM   1400 C  C   . GLY   A 1 185 ? 1.241   -0.297  0.841   1.00 98.49 185 A 1 
ATOM   1401 O  O   . GLY   A 1 185 ? 2.059   -1.105  0.411   1.00 98.06 185 A 1 
ATOM   1402 N  N   . SER   A 1 186 ? 1.448   1.013   0.748   1.00 98.53 186 A 1 
ATOM   1403 C  CA  . SER   A 1 186 ? 2.653   1.591   0.136   1.00 98.48 186 A 1 
ATOM   1404 C  C   . SER   A 1 186 ? 3.941   1.330   0.925   1.00 98.64 186 A 1 
ATOM   1405 O  O   . SER   A 1 186 ? 5.016   1.370   0.335   1.00 98.24 186 A 1 
ATOM   1406 C  CB  . SER   A 1 186 ? 2.489   3.099   -0.073  1.00 97.82 186 A 1 
ATOM   1407 O  OG  . SER   A 1 186 ? 2.340   3.795   1.150   1.00 94.81 186 A 1 
ATOM   1408 N  N   . CYS   A 1 187 ? 3.847   1.075   2.236   1.00 98.74 187 A 1 
ATOM   1409 C  CA  . CYS   A 1 187 ? 4.983   0.734   3.085   1.00 98.76 187 A 1 
ATOM   1410 C  C   . CYS   A 1 187 ? 4.499   0.042   4.363   1.00 98.75 187 A 1 
ATOM   1411 O  O   . CYS   A 1 187 ? 3.831   0.659   5.196   1.00 98.28 187 A 1 
ATOM   1412 C  CB  . CYS   A 1 187 ? 5.770   2.016   3.401   1.00 98.52 187 A 1 
ATOM   1413 S  SG  . CYS   A 1 187 ? 7.305   1.575   4.267   1.00 97.78 187 A 1 
ATOM   1414 N  N   . LEU   A 1 188 ? 4.847   -1.236  4.516   1.00 98.85 188 A 1 
ATOM   1415 C  CA  . LEU   A 1 188 ? 4.469   -2.065  5.659   1.00 98.86 188 A 1 
ATOM   1416 C  C   . LEU   A 1 188 ? 5.647   -2.936  6.103   1.00 98.89 188 A 1 
ATOM   1417 O  O   . LEU   A 1 188 ? 6.345   -3.509  5.269   1.00 98.69 188 A 1 
ATOM   1418 C  CB  . LEU   A 1 188 ? 3.279   -2.972  5.275   1.00 98.58 188 A 1 
ATOM   1419 C  CG  . LEU   A 1 188 ? 1.945   -2.255  4.984   1.00 97.20 188 A 1 
ATOM   1420 C  CD1 . LEU   A 1 188 ? 0.923   -3.265  4.452   1.00 95.91 188 A 1 
ATOM   1421 C  CD2 . LEU   A 1 188 ? 1.365   -1.619  6.249   1.00 95.90 188 A 1 
ATOM   1422 N  N   . LEU   A 1 189 ? 5.800   -3.125  7.414   1.00 98.82 189 A 1 
ATOM   1423 C  CA  . LEU   A 1 189 ? 6.446   -4.302  7.992   1.00 98.84 189 A 1 
ATOM   1424 C  C   . LEU   A 1 189 ? 5.339   -5.307  8.328   1.00 98.87 189 A 1 
ATOM   1425 O  O   . LEU   A 1 189 ? 4.421   -4.987  9.083   1.00 98.76 189 A 1 
ATOM   1426 C  CB  . LEU   A 1 189 ? 7.273   -3.887  9.222   1.00 98.74 189 A 1 
ATOM   1427 C  CG  . LEU   A 1 189 ? 7.946   -5.065  9.957   1.00 98.46 189 A 1 
ATOM   1428 C  CD1 . LEU   A 1 189 ? 9.028   -5.737  9.113   1.00 98.17 189 A 1 
ATOM   1429 C  CD2 . LEU   A 1 189 ? 8.583   -4.562  11.253  1.00 98.06 189 A 1 
ATOM   1430 N  N   . VAL   A 1 190 ? 5.400   -6.502  7.750   1.00 98.80 190 A 1 
ATOM   1431 C  CA  . VAL   A 1 190 ? 4.359   -7.529  7.867   1.00 98.79 190 A 1 
ATOM   1432 C  C   . VAL   A 1 190 ? 4.914   -8.759  8.574   1.00 98.72 190 A 1 
ATOM   1433 O  O   . VAL   A 1 190 ? 5.981   -9.257  8.217   1.00 98.38 190 A 1 
ATOM   1434 C  CB  . VAL   A 1 190 ? 3.774   -7.887  6.485   1.00 98.60 190 A 1 
ATOM   1435 C  CG1 . VAL   A 1 190 ? 2.679   -8.953  6.583   1.00 96.32 190 A 1 
ATOM   1436 C  CG2 . VAL   A 1 190 ? 3.156   -6.661  5.800   1.00 96.71 190 A 1 
ATOM   1437 N  N   . ARG   A 1 191 ? 4.168   -9.288  9.563   1.00 98.74 191 A 1 
ATOM   1438 C  CA  . ARG   A 1 191 ? 4.419   -10.589 10.175  1.00 98.68 191 A 1 
ATOM   1439 C  C   . ARG   A 1 191 ? 3.975   -11.688 9.206   1.00 98.60 191 A 1 
ATOM   1440 O  O   . ARG   A 1 191 ? 2.788   -11.807 8.903   1.00 98.31 191 A 1 
ATOM   1441 C  CB  . ARG   A 1 191 ? 3.692   -10.668 11.527  1.00 98.53 191 A 1 
ATOM   1442 C  CG  . ARG   A 1 191 ? 4.043   -11.955 12.285  1.00 98.07 191 A 1 
ATOM   1443 C  CD  . ARG   A 1 191 ? 3.232   -12.085 13.590  1.00 97.21 191 A 1 
ATOM   1444 N  NE  . ARG   A 1 191 ? 3.523   -11.010 14.549  1.00 95.46 191 A 1 
ATOM   1445 C  CZ  . ARG   A 1 191 ? 4.572   -10.917 15.354  1.00 95.26 191 A 1 
ATOM   1446 N  NH1 . ARG   A 1 191 ? 5.498   -11.835 15.402  1.00 91.33 191 A 1 
ATOM   1447 N  NH2 . ARG   A 1 191 ? 4.700   -9.882  16.133  1.00 91.83 191 A 1 
ATOM   1448 N  N   . ARG   A 1 192 ? 4.918   -12.497 8.742   1.00 98.24 192 A 1 
ATOM   1449 C  CA  . ARG   A 1 192 ? 4.676   -13.529 7.719   1.00 98.00 192 A 1 
ATOM   1450 C  C   . ARG   A 1 192 ? 3.663   -14.576 8.180   1.00 98.02 192 A 1 
ATOM   1451 O  O   . ARG   A 1 192 ? 2.781   -14.933 7.398   1.00 97.73 192 A 1 
ATOM   1452 C  CB  . ARG   A 1 192 ? 5.993   -14.208 7.315   1.00 97.29 192 A 1 
ATOM   1453 C  CG  . ARG   A 1 192 ? 6.937   -13.271 6.540   1.00 94.27 192 A 1 
ATOM   1454 C  CD  . ARG   A 1 192 ? 8.310   -13.915 6.303   1.00 92.09 192 A 1 
ATOM   1455 N  NE  . ARG   A 1 192 ? 8.226   -15.160 5.525   1.00 88.03 192 A 1 
ATOM   1456 C  CZ  . ARG   A 1 192 ? 9.169   -16.088 5.409   1.00 85.19 192 A 1 
ATOM   1457 N  NH1 . ARG   A 1 192 ? 10.339  -15.960 5.974   1.00 80.24 192 A 1 
ATOM   1458 N  NH2 . ARG   A 1 192 ? 8.951   -17.170 4.712   1.00 78.52 192 A 1 
ATOM   1459 N  N   . SER   A 1 193 ? 3.730   -15.012 9.439   1.00 97.98 193 A 1 
ATOM   1460 C  CA  . SER   A 1 193 ? 2.749   -15.947 10.002  1.00 97.89 193 A 1 
ATOM   1461 C  C   . SER   A 1 193 ? 1.329   -15.363 10.017  1.00 98.29 193 A 1 
ATOM   1462 O  O   . SER   A 1 193 ? 0.386   -16.026 9.582   1.00 98.12 193 A 1 
ATOM   1463 C  CB  . SER   A 1 193 ? 3.169   -16.361 11.417  1.00 97.20 193 A 1 
ATOM   1464 O  OG  . SER   A 1 193 ? 3.250   -15.227 12.256  1.00 93.98 193 A 1 
ATOM   1465 N  N   . ALA   A 1 194 ? 1.164   -14.099 10.417  1.00 98.24 194 A 1 
ATOM   1466 C  CA  . ALA   A 1 194 ? -0.129  -13.413 10.393  1.00 98.58 194 A 1 
ATOM   1467 C  C   . ALA   A 1 194 ? -0.660  -13.235 8.963   1.00 98.69 194 A 1 
ATOM   1468 O  O   . ALA   A 1 194 ? -1.841  -13.469 8.696   1.00 98.54 194 A 1 
ATOM   1469 C  CB  . ALA   A 1 194 ? 0.022   -12.056 11.092  1.00 98.57 194 A 1 
ATOM   1470 N  N   . PHE   A 1 195 ? 0.224   -12.856 8.036   1.00 98.72 195 A 1 
ATOM   1471 C  CA  . PHE   A 1 195 ? -0.112  -12.708 6.621   1.00 98.77 195 A 1 
ATOM   1472 C  C   . PHE   A 1 195 ? -0.567  -14.038 6.005   1.00 98.71 195 A 1 
ATOM   1473 O  O   . PHE   A 1 195 ? -1.617  -14.093 5.366   1.00 98.48 195 A 1 
ATOM   1474 C  CB  . PHE   A 1 195 ? 1.103   -12.133 5.889   1.00 98.76 195 A 1 
ATOM   1475 C  CG  . PHE   A 1 195 ? 0.819   -11.700 4.466   1.00 98.80 195 A 1 
ATOM   1476 C  CD1 . PHE   A 1 195 ? 1.201   -12.509 3.378   1.00 98.61 195 A 1 
ATOM   1477 C  CD2 . PHE   A 1 195 ? 0.205   -10.457 4.225   1.00 98.62 195 A 1 
ATOM   1478 C  CE1 . PHE   A 1 195 ? 0.987   -12.066 2.061   1.00 98.46 195 A 1 
ATOM   1479 C  CE2 . PHE   A 1 195 ? -0.008  -10.014 2.907   1.00 98.46 195 A 1 
ATOM   1480 C  CZ  . PHE   A 1 195 ? 0.387   -10.816 1.826   1.00 98.56 195 A 1 
ATOM   1481 N  N   . GLY   A 1 196 ? 0.164   -15.114 6.277   1.00 98.35 196 A 1 
ATOM   1482 C  CA  . GLY   A 1 196 ? -0.201  -16.465 5.850   1.00 98.17 196 A 1 
ATOM   1483 C  C   . GLY   A 1 196 ? -1.524  -16.942 6.458   1.00 98.40 196 A 1 
ATOM   1484 O  O   . GLY   A 1 196 ? -2.384  -17.445 5.735   1.00 97.97 196 A 1 
ATOM   1485 N  N   . GLN   A 1 197 ? -1.739  -16.705 7.755   1.00 98.53 197 A 1 
ATOM   1486 C  CA  . GLN   A 1 197 ? -2.971  -17.093 8.455   1.00 98.52 197 A 1 
ATOM   1487 C  C   . GLN   A 1 197 ? -4.230  -16.482 7.820   1.00 98.54 197 A 1 
ATOM   1488 O  O   . GLN   A 1 197 ? -5.264  -17.149 7.728   1.00 98.08 197 A 1 
ATOM   1489 C  CB  . GLN   A 1 197 ? -2.859  -16.671 9.931   1.00 98.15 197 A 1 
ATOM   1490 C  CG  . GLN   A 1 197 ? -4.076  -17.117 10.761  1.00 93.81 197 A 1 
ATOM   1491 C  CD  . GLN   A 1 197 ? -4.093  -16.553 12.181  1.00 92.21 197 A 1 
ATOM   1492 O  OE1 . GLN   A 1 197 ? -3.251  -15.785 12.604  1.00 86.74 197 A 1 
ATOM   1493 N  NE2 . GLN   A 1 197 ? -5.088  -16.895 12.966  1.00 83.02 197 A 1 
ATOM   1494 N  N   . VAL   A 1 198 ? -4.153  -15.223 7.381   1.00 98.80 198 A 1 
ATOM   1495 C  CA  . VAL   A 1 198 ? -5.304  -14.548 6.753   1.00 98.75 198 A 1 
ATOM   1496 C  C   . VAL   A 1 198 ? -5.393  -14.772 5.239   1.00 98.73 198 A 1 
ATOM   1497 O  O   . VAL   A 1 198 ? -6.329  -14.277 4.618   1.00 98.00 198 A 1 
ATOM   1498 C  CB  . VAL   A 1 198 ? -5.393  -13.055 7.126   1.00 98.42 198 A 1 
ATOM   1499 C  CG1 . VAL   A 1 198 ? -5.393  -12.855 8.648   1.00 97.10 198 A 1 
ATOM   1500 C  CG2 . VAL   A 1 198 ? -4.282  -12.211 6.501   1.00 97.58 198 A 1 
ATOM   1501 N  N   . GLY   A 1 199 ? -4.454  -15.511 4.647   1.00 98.55 199 A 1 
ATOM   1502 C  CA  . GLY   A 1 199 ? -4.427  -15.806 3.207   1.00 98.37 199 A 1 
ATOM   1503 C  C   . GLY   A 1 199 ? -3.793  -14.712 2.343   1.00 98.58 199 A 1 
ATOM   1504 O  O   . GLY   A 1 199 ? -4.074  -14.645 1.148   1.00 97.56 199 A 1 
ATOM   1505 N  N   . GLY   A 1 200 ? -2.963  -13.844 2.924   1.00 98.64 200 A 1 
ATOM   1506 C  CA  . GLY   A 1 200 ? -2.313  -12.755 2.195   1.00 98.72 200 A 1 
ATOM   1507 C  C   . GLY   A 1 200 ? -3.285  -11.652 1.755   1.00 98.83 200 A 1 
ATOM   1508 O  O   . GLY   A 1 200 ? -4.344  -11.453 2.359   1.00 98.55 200 A 1 
ATOM   1509 N  N   . PHE   A 1 201 ? -2.927  -10.908 0.710   1.00 98.90 201 A 1 
ATOM   1510 C  CA  . PHE   A 1 201 ? -3.853  -9.954  0.091   1.00 98.92 201 A 1 
ATOM   1511 C  C   . PHE   A 1 201 ? -4.981  -10.691 -0.651  1.00 98.90 201 A 1 
ATOM   1512 O  O   . PHE   A 1 201 ? -4.748  -11.722 -1.277  1.00 98.71 201 A 1 
ATOM   1513 C  CB  . PHE   A 1 201 ? -3.107  -9.014  -0.857  1.00 98.90 201 A 1 
ATOM   1514 C  CG  . PHE   A 1 201 ? -2.248  -7.977  -0.163  1.00 98.90 201 A 1 
ATOM   1515 C  CD1 . PHE   A 1 201 ? -2.858  -6.900  0.508   1.00 98.71 201 A 1 
ATOM   1516 C  CD2 . PHE   A 1 201 ? -0.845  -8.063  -0.199  1.00 98.66 201 A 1 
ATOM   1517 C  CE1 . PHE   A 1 201 ? -2.074  -5.920  1.140   1.00 98.49 201 A 1 
ATOM   1518 C  CE2 . PHE   A 1 201 ? -0.057  -7.085  0.432   1.00 98.42 201 A 1 
ATOM   1519 C  CZ  . PHE   A 1 201 ? -0.671  -6.011  1.104   1.00 98.55 201 A 1 
ATOM   1520 N  N   . ASP   A 1 202 ? -6.200  -10.156 -0.622  1.00 98.88 202 A 1 
ATOM   1521 C  CA  . ASP   A 1 202 ? -7.299  -10.657 -1.456  1.00 98.86 202 A 1 
ATOM   1522 C  C   . ASP   A 1 202 ? -7.066  -10.252 -2.920  1.00 98.85 202 A 1 
ATOM   1523 O  O   . ASP   A 1 202 ? -7.158  -9.081  -3.291  1.00 98.57 202 A 1 
ATOM   1524 C  CB  . ASP   A 1 202 ? -8.638  -10.153 -0.915  1.00 98.71 202 A 1 
ATOM   1525 C  CG  . ASP   A 1 202 ? -9.869  -10.672 -1.670  1.00 98.29 202 A 1 
ATOM   1526 O  OD1 . ASP   A 1 202 ? -9.783  -11.077 -2.847  1.00 97.03 202 A 1 
ATOM   1527 O  OD2 . ASP   A 1 202 ? -10.976 -10.638 -1.091  1.00 95.54 202 A 1 
ATOM   1528 N  N   . GLU   A 1 203 ? -6.786  -11.240 -3.770  1.00 98.77 203 A 1 
ATOM   1529 C  CA  . GLU   A 1 203 ? -6.389  -11.049 -5.168  1.00 98.70 203 A 1 
ATOM   1530 C  C   . GLU   A 1 203 ? -7.522  -10.541 -6.079  1.00 98.61 203 A 1 
ATOM   1531 O  O   . GLU   A 1 203 ? -7.289  -10.178 -7.232  1.00 97.87 203 A 1 
ATOM   1532 C  CB  . GLU   A 1 203 ? -5.777  -12.339 -5.722  1.00 98.47 203 A 1 
ATOM   1533 C  CG  . GLU   A 1 203 ? -4.578  -12.807 -4.884  1.00 97.91 203 A 1 
ATOM   1534 C  CD  . GLU   A 1 203 ? -3.679  -13.831 -5.585  1.00 97.28 203 A 1 
ATOM   1535 O  OE1 . GLU   A 1 203 ? -2.583  -14.078 -5.032  1.00 93.68 203 A 1 
ATOM   1536 O  OE2 . GLU   A 1 203 ? -4.023  -14.300 -6.692  1.00 94.30 203 A 1 
ATOM   1537 N  N   . ARG   A 1 204 ? -8.764  -10.448 -5.573  1.00 98.58 204 A 1 
ATOM   1538 C  CA  . ARG   A 1 204 ? -9.857  -9.770  -6.294  1.00 98.37 204 A 1 
ATOM   1539 C  C   . ARG   A 1 204 ? -9.612  -8.264  -6.435  1.00 98.27 204 A 1 
ATOM   1540 O  O   . ARG   A 1 204 ? -10.183 -7.631  -7.325  1.00 97.59 204 A 1 
ATOM   1541 C  CB  . ARG   A 1 204 ? -11.189 -10.020 -5.578  1.00 97.94 204 A 1 
ATOM   1542 C  CG  . ARG   A 1 204 ? -11.605 -11.497 -5.584  1.00 96.64 204 A 1 
ATOM   1543 C  CD  . ARG   A 1 204 ? -12.918 -11.704 -4.823  1.00 95.43 204 A 1 
ATOM   1544 N  NE  . ARG   A 1 204 ? -12.751 -11.412 -3.400  1.00 93.85 204 A 1 
ATOM   1545 C  CZ  . ARG   A 1 204 ? -13.675 -10.982 -2.548  1.00 94.21 204 A 1 
ATOM   1546 N  NH1 . ARG   A 1 204 ? -14.922 -10.829 -2.879  1.00 88.93 204 A 1 
ATOM   1547 N  NH2 . ARG   A 1 204 ? -13.343 -10.691 -1.334  1.00 89.12 204 A 1 
ATOM   1548 N  N   . TYR   A 1 205 ? -8.757  -7.699  -5.561  1.00 98.59 205 A 1 
ATOM   1549 C  CA  . TYR   A 1 205 ? -8.325  -6.311  -5.635  1.00 98.45 205 A 1 
ATOM   1550 C  C   . TYR   A 1 205 ? -7.061  -6.219  -6.498  1.00 98.24 205 A 1 
ATOM   1551 O  O   . TYR   A 1 205 ? -5.963  -6.521  -6.045  1.00 97.25 205 A 1 
ATOM   1552 C  CB  . TYR   A 1 205 ? -8.085  -5.770  -4.223  1.00 98.21 205 A 1 
ATOM   1553 C  CG  . TYR   A 1 205 ? -9.289  -5.859  -3.308  1.00 98.28 205 A 1 
ATOM   1554 C  CD1 . TYR   A 1 205 ? -10.272 -4.860  -3.324  1.00 97.52 205 A 1 
ATOM   1555 C  CD2 . TYR   A 1 205 ? -9.425  -6.950  -2.426  1.00 97.57 205 A 1 
ATOM   1556 C  CE1 . TYR   A 1 205 ? -11.378 -4.938  -2.465  1.00 97.10 205 A 1 
ATOM   1557 C  CE2 . TYR   A 1 205 ? -10.533 -7.036  -1.564  1.00 97.15 205 A 1 
ATOM   1558 C  CZ  . TYR   A 1 205 ? -11.507 -6.026  -1.584  1.00 97.42 205 A 1 
ATOM   1559 O  OH  . TYR   A 1 205 ? -12.580 -6.101  -0.741  1.00 96.47 205 A 1 
ATOM   1560 N  N   . PHE   A 1 206 ? -7.201  -5.762  -7.742  1.00 97.89 206 A 1 
ATOM   1561 C  CA  . PHE   A 1 206 ? -6.045  -5.466  -8.589  1.00 97.70 206 A 1 
ATOM   1562 C  C   . PHE   A 1 206 ? -5.153  -4.391  -7.948  1.00 97.84 206 A 1 
ATOM   1563 O  O   . PHE   A 1 206 ? -3.937  -4.536  -7.871  1.00 97.04 206 A 1 
ATOM   1564 C  CB  . PHE   A 1 206 ? -6.527  -5.021  -9.975  1.00 97.02 206 A 1 
ATOM   1565 C  CG  . PHE   A 1 206 ? -5.407  -4.576  -10.895 1.00 96.71 206 A 1 
ATOM   1566 C  CD1 . PHE   A 1 206 ? -5.069  -3.210  -10.998 1.00 95.68 206 A 1 
ATOM   1567 C  CD2 . PHE   A 1 206 ? -4.664  -5.529  -11.618 1.00 95.60 206 A 1 
ATOM   1568 C  CE1 . PHE   A 1 206 ? -3.996  -2.803  -11.811 1.00 94.71 206 A 1 
ATOM   1569 C  CE2 . PHE   A 1 206 ? -3.595  -5.125  -12.435 1.00 94.75 206 A 1 
ATOM   1570 C  CZ  . PHE   A 1 206 ? -3.261  -3.764  -12.528 1.00 94.76 206 A 1 
ATOM   1571 N  N   . MET   A 1 207 ? -5.767  -3.320  -7.492  1.00 97.39 207 A 1 
ATOM   1572 C  CA  . MET   A 1 207 ? -5.141  -2.175  -6.841  1.00 96.80 207 A 1 
ATOM   1573 C  C   . MET   A 1 207 ? -6.204  -1.405  -6.064  1.00 96.68 207 A 1 
ATOM   1574 O  O   . MET   A 1 207 ? -7.368  -1.385  -6.474  1.00 94.38 207 A 1 
ATOM   1575 C  CB  . MET   A 1 207 ? -4.493  -1.285  -7.906  1.00 94.52 207 A 1 
ATOM   1576 C  CG  . MET   A 1 207 ? -3.513  -0.275  -7.310  1.00 87.96 207 A 1 
ATOM   1577 S  SD  . MET   A 1 207 ? -2.741  0.810   -8.539  1.00 85.51 207 A 1 
ATOM   1578 C  CE  . MET   A 1 207 ? -1.891  -0.421  -9.539  1.00 75.27 207 A 1 
ATOM   1579 N  N   . TYR   A 1 208 ? -5.791  -0.753  -4.984  1.00 96.53 208 A 1 
ATOM   1580 C  CA  . TYR   A 1 208 ? -6.637  -0.038  -4.037  1.00 96.05 208 A 1 
ATOM   1581 C  C   . TYR   A 1 208 ? -7.551  -0.966  -3.233  1.00 95.85 208 A 1 
ATOM   1582 O  O   . TYR   A 1 208 ? -8.141  -1.906  -3.759  1.00 93.91 208 A 1 
ATOM   1583 C  CB  . TYR   A 1 208 ? -7.455  1.079   -4.709  1.00 94.84 208 A 1 
ATOM   1584 C  CG  . TYR   A 1 208 ? -6.674  1.977   -5.643  1.00 93.82 208 A 1 
ATOM   1585 C  CD1 . TYR   A 1 208 ? -5.837  2.978   -5.115  1.00 90.23 208 A 1 
ATOM   1586 C  CD2 . TYR   A 1 208 ? -6.777  1.814   -7.038  1.00 90.25 208 A 1 
ATOM   1587 C  CE1 . TYR   A 1 208 ? -5.115  3.820   -5.971  1.00 89.05 208 A 1 
ATOM   1588 C  CE2 . TYR   A 1 208 ? -6.057  2.654   -7.903  1.00 88.63 208 A 1 
ATOM   1589 C  CZ  . TYR   A 1 208 ? -5.229  3.659   -7.366  1.00 89.16 208 A 1 
ATOM   1590 O  OH  . TYR   A 1 208 ? -4.537  4.489   -8.205  1.00 86.82 208 A 1 
ATOM   1591 N  N   . MET   A 1 209 ? -7.722  -0.645  -1.962  1.00 96.12 209 A 1 
ATOM   1592 C  CA  . MET   A 1 209 ? -8.516  -1.384  -0.977  1.00 95.99 209 A 1 
ATOM   1593 C  C   . MET   A 1 209 ? -7.939  -2.738  -0.543  1.00 96.67 209 A 1 
ATOM   1594 O  O   . MET   A 1 209 ? -8.458  -3.291  0.427   1.00 96.01 209 A 1 
ATOM   1595 C  CB  . MET   A 1 209 ? -9.988  -1.533  -1.415  1.00 94.53 209 A 1 
ATOM   1596 C  CG  . MET   A 1 209 ? -10.687 -0.222  -1.779  1.00 92.11 209 A 1 
ATOM   1597 S  SD  . MET   A 1 209 ? -10.933 0.953   -0.415  1.00 89.65 209 A 1 
ATOM   1598 C  CE  . MET   A 1 209 ? -11.988 -0.024  0.673   1.00 82.12 209 A 1 
ATOM   1599 N  N   . GLU   A 1 210 ? -6.897  -3.267  -1.183  1.00 98.20 210 A 1 
ATOM   1600 C  CA  . GLU   A 1 210 ? -6.214  -4.480  -0.737  1.00 98.32 210 A 1 
ATOM   1601 C  C   . GLU   A 1 210 ? -5.570  -4.302  0.646   1.00 98.54 210 A 1 
ATOM   1602 O  O   . GLU   A 1 210 ? -5.594  -5.221  1.464   1.00 98.33 210 A 1 
ATOM   1603 C  CB  . GLU   A 1 210 ? -5.177  -4.956  -1.787  1.00 97.94 210 A 1 
ATOM   1604 C  CG  . GLU   A 1 210 ? -3.834  -4.193  -1.875  1.00 95.86 210 A 1 
ATOM   1605 C  CD  . GLU   A 1 210 ? -3.939  -2.738  -2.368  1.00 96.10 210 A 1 
ATOM   1606 O  OE1 . GLU   A 1 210 ? -3.008  -1.959  -2.100  1.00 92.48 210 A 1 
ATOM   1607 O  OE2 . GLU   A 1 210 ? -4.945  -2.391  -3.018  1.00 93.85 210 A 1 
ATOM   1608 N  N   . ASP   A 1 211 ? -5.085  -3.107  0.935   1.00 98.07 211 A 1 
ATOM   1609 C  CA  . ASP   A 1 211 ? -4.538  -2.708  2.232   1.00 97.98 211 A 1 
ATOM   1610 C  C   . ASP   A 1 211 ? -5.630  -2.553  3.307   1.00 98.20 211 A 1 
ATOM   1611 O  O   . ASP   A 1 211 ? -5.485  -3.041  4.437   1.00 97.85 211 A 1 
ATOM   1612 C  CB  . ASP   A 1 211 ? -3.709  -1.419  2.049   1.00 97.24 211 A 1 
ATOM   1613 C  CG  . ASP   A 1 211 ? -4.420  -0.238  1.366   1.00 96.84 211 A 1 
ATOM   1614 O  OD1 . ASP   A 1 211 ? -5.606  -0.348  0.977   1.00 95.15 211 A 1 
ATOM   1615 O  OD2 . ASP   A 1 211 ? -3.767  0.826   1.249   1.00 94.11 211 A 1 
ATOM   1616 N  N   . VAL   A 1 212 ? -6.756  -1.944  2.947   1.00 97.04 212 A 1 
ATOM   1617 C  CA  . VAL   A 1 212 ? -7.925  -1.809  3.829   1.00 96.57 212 A 1 
ATOM   1618 C  C   . VAL   A 1 212 ? -8.501  -3.185  4.168   1.00 96.94 212 A 1 
ATOM   1619 O  O   . VAL   A 1 212 ? -8.825  -3.458  5.330   1.00 96.76 212 A 1 
ATOM   1620 C  CB  . VAL   A 1 212 ? -9.018  -0.933  3.185   1.00 95.46 212 A 1 
ATOM   1621 C  CG1 . VAL   A 1 212 ? -10.165 -0.668  4.164   1.00 93.97 212 A 1 
ATOM   1622 C  CG2 . VAL   A 1 212 ? -8.491  0.430   2.722   1.00 94.25 212 A 1 
ATOM   1623 N  N   . ASP   A 1 213 ? -8.632  -4.055  3.167   1.00 97.44 213 A 1 
ATOM   1624 C  CA  . ASP   A 1 213 ? -9.139  -5.412  3.334   1.00 97.68 213 A 1 
ATOM   1625 C  C   . ASP   A 1 213 ? -8.182  -6.281  4.168   1.00 97.94 213 A 1 
ATOM   1626 O  O   . ASP   A 1 213 ? -8.635  -6.982  5.081   1.00 97.92 213 A 1 
ATOM   1627 C  CB  . ASP   A 1 213 ? -9.402  -6.025  1.958   1.00 97.77 213 A 1 
ATOM   1628 C  CG  . ASP   A 1 213 ? -9.829  -7.477  2.116   1.00 97.53 213 A 1 
ATOM   1629 O  OD1 . ASP   A 1 213 ? -10.996 -7.700  2.516   1.00 95.81 213 A 1 
ATOM   1630 O  OD2 . ASP   A 1 213 ? -8.968  -8.359  1.933   1.00 95.80 213 A 1 
ATOM   1631 N  N   . LEU   A 1 214 ? -6.871  -6.193  3.928   1.00 98.49 214 A 1 
ATOM   1632 C  CA  . LEU   A 1 214 ? -5.865  -6.872  4.740   1.00 98.69 214 A 1 
ATOM   1633 C  C   . LEU   A 1 214 ? -5.969  -6.447  6.207   1.00 98.68 214 A 1 
ATOM   1634 O  O   . LEU   A 1 214 ? -6.031  -7.304  7.083   1.00 98.57 214 A 1 
ATOM   1635 C  CB  . LEU   A 1 214 ? -4.462  -6.584  4.175   1.00 98.73 214 A 1 
ATOM   1636 C  CG  . LEU   A 1 214 ? -3.326  -7.235  4.992   1.00 98.64 214 A 1 
ATOM   1637 C  CD1 . LEU   A 1 214 ? -3.367  -8.763  4.908   1.00 98.38 214 A 1 
ATOM   1638 C  CD2 . LEU   A 1 214 ? -1.970  -6.757  4.494   1.00 98.26 214 A 1 
ATOM   1639 N  N   . GLY   A 1 215 ? -6.041  -5.149  6.478   1.00 97.99 215 A 1 
ATOM   1640 C  CA  . GLY   A 1 215 ? -6.210  -4.631  7.838   1.00 97.86 215 A 1 
ATOM   1641 C  C   . GLY   A 1 215 ? -7.478  -5.154  8.523   1.00 97.98 215 A 1 
ATOM   1642 O  O   . GLY   A 1 215 ? -7.446  -5.499  9.703   1.00 97.79 215 A 1 
ATOM   1643 N  N   . ASP   A 1 216 ? -8.579  -5.286  7.788   1.00 97.48 216 A 1 
ATOM   1644 C  CA  . ASP   A 1 216 ? -9.834  -5.842  8.318   1.00 97.11 216 A 1 
ATOM   1645 C  C   . ASP   A 1 216 ? -9.706  -7.332  8.657   1.00 97.54 216 A 1 
ATOM   1646 O  O   . ASP   A 1 216 ? -10.123 -7.760  9.738   1.00 97.35 216 A 1 
ATOM   1647 C  CB  . ASP   A 1 216 ? -10.964 -5.599  7.306   1.00 96.00 216 A 1 
ATOM   1648 C  CG  . ASP   A 1 216 ? -12.360 -5.893  7.857   1.00 94.40 216 A 1 
ATOM   1649 O  OD1 . ASP   A 1 216 ? -12.696 -5.461  8.973   1.00 92.23 216 A 1 
ATOM   1650 O  OD2 . ASP   A 1 216 ? -13.169 -6.508  7.118   1.00 91.17 216 A 1 
ATOM   1651 N  N   . ARG   A 1 217 ? -9.094  -8.138  7.769   1.00 98.40 217 A 1 
ATOM   1652 C  CA  . ARG   A 1 217 ? -8.880  -9.569  7.993   1.00 98.52 217 A 1 
ATOM   1653 C  C   . ARG   A 1 217 ? -7.867  -9.831  9.106   1.00 98.66 217 A 1 
ATOM   1654 O  O   . ARG   A 1 217 ? -8.132  -10.693 9.943   1.00 98.58 217 A 1 
ATOM   1655 C  CB  . ARG   A 1 217 ? -8.480  -10.258 6.683   1.00 98.35 217 A 1 
ATOM   1656 C  CG  . ARG   A 1 217 ? -9.682  -10.422 5.739   1.00 96.98 217 A 1 
ATOM   1657 C  CD  . ARG   A 1 217 ? -9.338  -11.206 4.472   1.00 96.08 217 A 1 
ATOM   1658 N  NE  . ARG   A 1 217 ? -8.485  -10.420 3.581   1.00 94.67 217 A 1 
ATOM   1659 C  CZ  . ARG   A 1 217 ? -7.220  -10.606 3.257   1.00 96.38 217 A 1 
ATOM   1660 N  NH1 . ARG   A 1 217 ? -6.509  -11.604 3.684   1.00 90.22 217 A 1 
ATOM   1661 N  NH2 . ARG   A 1 217 ? -6.656  -9.760  2.458   1.00 91.50 217 A 1 
ATOM   1662 N  N   . LEU   A 1 218 ? -6.778  -9.059  9.186   1.00 98.69 218 A 1 
ATOM   1663 C  CA  . LEU   A 1 218 ? -5.831  -9.118  10.304  1.00 98.74 218 A 1 
ATOM   1664 C  C   . LEU   A 1 218 ? -6.534  -8.837  11.641  1.00 98.66 218 A 1 
ATOM   1665 O  O   . LEU   A 1 218 ? -6.418  -9.627  12.576  1.00 98.47 218 A 1 
ATOM   1666 C  CB  . LEU   A 1 218 ? -4.684  -8.111  10.080  1.00 98.75 218 A 1 
ATOM   1667 C  CG  . LEU   A 1 218 ? -3.630  -8.528  9.034   1.00 98.58 218 A 1 
ATOM   1668 C  CD1 . LEU   A 1 218 ? -2.648  -7.375  8.821   1.00 98.30 218 A 1 
ATOM   1669 C  CD2 . LEU   A 1 218 ? -2.826  -9.755  9.477   1.00 98.14 218 A 1 
ATOM   1670 N  N   . GLY   A 1 219 ? -7.327  -7.770  11.714  1.00 98.35 219 A 1 
ATOM   1671 C  CA  . GLY   A 1 219 ? -8.088  -7.415  12.914  1.00 98.14 219 A 1 
ATOM   1672 C  C   . GLY   A 1 219 ? -9.067  -8.510  13.347  1.00 98.20 219 A 1 
ATOM   1673 O  O   . GLY   A 1 219 ? -9.122  -8.865  14.525  1.00 97.82 219 A 1 
ATOM   1674 N  N   . LYS   A 1 220 ? -9.793  -9.109  12.401  1.00 98.07 220 A 1 
ATOM   1675 C  CA  . LYS   A 1 220 ? -10.712 -10.233 12.657  1.00 97.87 220 A 1 
ATOM   1676 C  C   . LYS   A 1 220 ? -9.993  -11.495 13.144  1.00 98.11 220 A 1 
ATOM   1677 O  O   . LYS   A 1 220 ? -10.555 -12.224 13.953  1.00 97.55 220 A 1 
ATOM   1678 C  CB  . LYS   A 1 220 ? -11.509 -10.544 11.386  1.00 97.10 220 A 1 
ATOM   1679 C  CG  . LYS   A 1 220 ? -12.618 -9.515  11.142  1.00 94.43 220 A 1 
ATOM   1680 C  CD  . LYS   A 1 220 ? -13.204 -9.699  9.739   1.00 91.30 220 A 1 
ATOM   1681 C  CE  . LYS   A 1 220 ? -14.334 -8.698  9.522   1.00 85.53 220 A 1 
ATOM   1682 N  NZ  . LYS   A 1 220 ? -14.679 -8.567  8.086   1.00 76.74 220 A 1 
ATOM   1683 N  N   . ALA   A 1 221 ? -8.752  -11.728 12.708  1.00 98.69 221 A 1 
ATOM   1684 C  CA  . ALA   A 1 221 ? -7.907  -12.828 13.171  1.00 98.70 221 A 1 
ATOM   1685 C  C   . ALA   A 1 221 ? -7.195  -12.535 14.511  1.00 98.67 221 A 1 
ATOM   1686 O  O   . ALA   A 1 221 ? -6.443  -13.369 15.012  1.00 98.00 221 A 1 
ATOM   1687 C  CB  . ALA   A 1 221 ? -6.930  -13.186 12.048  1.00 98.55 221 A 1 
ATOM   1688 N  N   . GLY   A 1 222 ? -7.429  -11.363 15.117  1.00 98.54 222 A 1 
ATOM   1689 C  CA  . GLY   A 1 222 ? -6.860  -10.977 16.412  1.00 98.42 222 A 1 
ATOM   1690 C  C   . GLY   A 1 222 ? -5.500  -10.284 16.341  1.00 98.55 222 A 1 
ATOM   1691 O  O   . GLY   A 1 222 ? -4.908  -10.017 17.396  1.00 97.73 222 A 1 
ATOM   1692 N  N   . TRP   A 1 223 ? -5.011  -9.963  15.141  1.00 98.75 223 A 1 
ATOM   1693 C  CA  . TRP   A 1 223 ? -3.786  -9.207  14.908  1.00 98.80 223 A 1 
ATOM   1694 C  C   . TRP   A 1 223 ? -4.042  -7.698  14.915  1.00 98.75 223 A 1 
ATOM   1695 O  O   . TRP   A 1 223 ? -5.125  -7.225  14.576  1.00 98.43 223 A 1 
ATOM   1696 C  CB  . TRP   A 1 223 ? -3.147  -9.661  13.596  1.00 98.78 223 A 1 
ATOM   1697 C  CG  . TRP   A 1 223 ? -2.727  -11.101 13.589  1.00 98.71 223 A 1 
ATOM   1698 C  CD1 . TRP   A 1 223 ? -3.372  -12.108 12.963  1.00 98.22 223 A 1 
ATOM   1699 C  CD2 . TRP   A 1 223 ? -1.584  -11.701 14.271  1.00 98.45 223 A 1 
ATOM   1700 N  NE1 . TRP   A 1 223 ? -2.703  -13.305 13.199  1.00 97.77 223 A 1 
ATOM   1701 C  CE2 . TRP   A 1 223 ? -1.601  -13.098 13.996  1.00 98.10 223 A 1 
ATOM   1702 C  CE3 . TRP   A 1 223 ? -0.544  -11.195 15.080  1.00 98.05 223 A 1 
ATOM   1703 C  CZ2 . TRP   A 1 223 ? -0.617  -13.967 14.516  1.00 97.32 223 A 1 
ATOM   1704 C  CZ3 . TRP   A 1 223 ? 0.439   -12.066 15.600  1.00 97.25 223 A 1 
ATOM   1705 C  CH2 . TRP   A 1 223 ? 0.398   -13.437 15.318  1.00 96.98 223 A 1 
ATOM   1706 N  N   . LEU   A 1 224 ? -3.025  -6.921  15.273  1.00 98.54 224 A 1 
ATOM   1707 C  CA  . LEU   A 1 224 ? -3.083  -5.463  15.271  1.00 98.58 224 A 1 
ATOM   1708 C  C   . LEU   A 1 224 ? -2.366  -4.897  14.043  1.00 98.66 224 A 1 
ATOM   1709 O  O   . LEU   A 1 224 ? -1.304  -5.373  13.657  1.00 98.48 224 A 1 
ATOM   1710 C  CB  . LEU   A 1 224 ? -2.482  -4.908  16.573  1.00 98.39 224 A 1 
ATOM   1711 C  CG  . LEU   A 1 224 ? -3.173  -5.388  17.870  1.00 97.79 224 A 1 
ATOM   1712 C  CD1 . LEU   A 1 224 ? -2.454  -4.795  19.081  1.00 96.77 224 A 1 
ATOM   1713 C  CD2 . LEU   A 1 224 ? -4.646  -4.977  17.933  1.00 96.44 224 A 1 
ATOM   1714 N  N   . SER   A 1 225 ? -2.925  -3.818  13.478  1.00 98.42 225 A 1 
ATOM   1715 C  CA  . SER   A 1 225 ? -2.216  -2.920  12.565  1.00 98.24 225 A 1 
ATOM   1716 C  C   . SER   A 1 225 ? -1.706  -1.737  13.384  1.00 97.88 225 A 1 
ATOM   1717 O  O   . SER   A 1 225 ? -2.510  -0.978  13.925  1.00 97.16 225 A 1 
ATOM   1718 C  CB  . SER   A 1 225 ? -3.146  -2.448  11.445  1.00 98.10 225 A 1 
ATOM   1719 O  OG  . SER   A 1 225 ? -3.548  -3.540  10.637  1.00 97.30 225 A 1 
ATOM   1720 N  N   . VAL   A 1 226 ? -0.389  -1.589  13.528  1.00 98.17 226 A 1 
ATOM   1721 C  CA  . VAL   A 1 226 ? 0.230   -0.591  14.416  1.00 98.28 226 A 1 
ATOM   1722 C  C   . VAL   A 1 226 ? 0.835   0.543   13.598  1.00 98.23 226 A 1 
ATOM   1723 O  O   . VAL   A 1 226 ? 1.674   0.329   12.729  1.00 98.08 226 A 1 
ATOM   1724 C  CB  . VAL   A 1 226 ? 1.270   -1.235  15.352  1.00 98.30 226 A 1 
ATOM   1725 C  CG1 . VAL   A 1 226 ? 1.874   -0.204  16.313  1.00 97.92 226 A 1 
ATOM   1726 C  CG2 . VAL   A 1 226 ? 0.622   -2.341  16.201  1.00 97.92 226 A 1 
ATOM   1727 N  N   . TYR   A 1 227 ? 0.411   1.773   13.882  1.00 97.22 227 A 1 
ATOM   1728 C  CA  . TYR   A 1 227 ? 1.030   2.973   13.323  1.00 97.03 227 A 1 
ATOM   1729 C  C   . TYR   A 1 227 ? 2.273   3.346   14.134  1.00 97.21 227 A 1 
ATOM   1730 O  O   . TYR   A 1 227 ? 2.186   3.451   15.359  1.00 97.07 227 A 1 
ATOM   1731 C  CB  . TYR   A 1 227 ? 0.006   4.107   13.310  1.00 96.44 227 A 1 
ATOM   1732 C  CG  . TYR   A 1 227 ? 0.519   5.398   12.702  1.00 96.12 227 A 1 
ATOM   1733 C  CD1 . TYR   A 1 227 ? 0.482   6.593   13.451  1.00 95.17 227 A 1 
ATOM   1734 C  CD2 . TYR   A 1 227 ? 1.016   5.418   11.387  1.00 94.92 227 A 1 
ATOM   1735 C  CE1 . TYR   A 1 227 ? 0.901   7.803   12.874  1.00 94.05 227 A 1 
ATOM   1736 C  CE2 . TYR   A 1 227 ? 1.447   6.621   10.803  1.00 93.91 227 A 1 
ATOM   1737 C  CZ  . TYR   A 1 227 ? 1.372   7.816   11.548  1.00 93.94 227 A 1 
ATOM   1738 O  OH  . TYR   A 1 227 ? 1.748   8.995   10.970  1.00 92.23 227 A 1 
ATOM   1739 N  N   . VAL   A 1 228 ? 3.402   3.563   13.459  1.00 97.62 228 A 1 
ATOM   1740 C  CA  . VAL   A 1 228 ? 4.720   3.827   14.056  1.00 97.99 228 A 1 
ATOM   1741 C  C   . VAL   A 1 228 ? 5.274   5.148   13.514  1.00 97.98 228 A 1 
ATOM   1742 O  O   . VAL   A 1 228 ? 6.045   5.148   12.553  1.00 97.86 228 A 1 
ATOM   1743 C  CB  . VAL   A 1 228 ? 5.693   2.659   13.790  1.00 98.20 228 A 1 
ATOM   1744 C  CG1 . VAL   A 1 228 ? 6.997   2.845   14.569  1.00 98.08 228 A 1 
ATOM   1745 C  CG2 . VAL   A 1 228 ? 5.088   1.305   14.188  1.00 98.12 228 A 1 
ATOM   1746 N  N   . PRO   A 1 229 ? 4.889   6.307   14.093  1.00 97.38 229 A 1 
ATOM   1747 C  CA  . PRO   A 1 229 ? 5.316   7.608   13.571  1.00 97.06 229 A 1 
ATOM   1748 C  C   . PRO   A 1 229 ? 6.804   7.923   13.794  1.00 97.29 229 A 1 
ATOM   1749 O  O   . PRO   A 1 229 ? 7.304   8.876   13.202  1.00 96.84 229 A 1 
ATOM   1750 C  CB  . PRO   A 1 229 ? 4.411   8.622   14.274  1.00 95.96 229 A 1 
ATOM   1751 C  CG  . PRO   A 1 229 ? 4.097   7.943   15.606  1.00 93.96 229 A 1 
ATOM   1752 C  CD  . PRO   A 1 229 ? 3.995   6.471   15.217  1.00 96.27 229 A 1 
ATOM   1753 N  N   . SER   A 1 230 ? 7.516   7.148   14.617  1.00 97.62 230 A 1 
ATOM   1754 C  CA  . SER   A 1 230 ? 8.977   7.248   14.750  1.00 97.72 230 A 1 
ATOM   1755 C  C   . SER   A 1 230 ? 9.726   6.736   13.515  1.00 98.03 230 A 1 
ATOM   1756 O  O   . SER   A 1 230 ? 10.863  7.143   13.290  1.00 97.75 230 A 1 
ATOM   1757 C  CB  . SER   A 1 230 ? 9.454   6.473   15.985  1.00 97.28 230 A 1 
ATOM   1758 O  OG  . SER   A 1 230 ? 9.000   5.129   15.935  1.00 93.49 230 A 1 
ATOM   1759 N  N   . ALA   A 1 231 ? 9.098   5.880   12.717  1.00 98.34 231 A 1 
ATOM   1760 C  CA  . ALA   A 1 231 ? 9.589   5.506   11.402  1.00 98.49 231 A 1 
ATOM   1761 C  C   . ALA   A 1 231 ? 9.009   6.479   10.372  1.00 98.43 231 A 1 
ATOM   1762 O  O   . ALA   A 1 231 ? 7.792   6.570   10.237  1.00 98.13 231 A 1 
ATOM   1763 C  CB  . ALA   A 1 231 ? 9.177   4.056   11.115  1.00 98.47 231 A 1 
ATOM   1764 N  N   . GLU   A 1 232 ? 9.854   7.200   9.641   1.00 98.36 232 A 1 
ATOM   1765 C  CA  . GLU   A 1 232 ? 9.399   8.177   8.657   1.00 98.30 232 A 1 
ATOM   1766 C  C   . GLU   A 1 232 ? 9.885   7.806   7.253   1.00 98.56 232 A 1 
ATOM   1767 O  O   . GLU   A 1 232 ? 11.049  7.466   7.042   1.00 98.24 232 A 1 
ATOM   1768 C  CB  . GLU   A 1 232 ? 9.812   9.600   9.082   1.00 97.02 232 A 1 
ATOM   1769 C  CG  . GLU   A 1 232 ? 9.168   10.658  8.182   1.00 87.97 232 A 1 
ATOM   1770 C  CD  . GLU   A 1 232 ? 9.387   12.107  8.636   1.00 88.98 232 A 1 
ATOM   1771 O  OE1 . GLU   A 1 232 ? 9.785   12.939  7.796   1.00 84.01 232 A 1 
ATOM   1772 O  OE2 . GLU   A 1 232 ? 9.015   12.475  9.771   1.00 85.37 232 A 1 
ATOM   1773 N  N   . VAL   A 1 233 ? 8.985   7.893   6.270   1.00 98.63 233 A 1 
ATOM   1774 C  CA  . VAL   A 1 233 ? 9.296   7.706   4.851   1.00 98.68 233 A 1 
ATOM   1775 C  C   . VAL   A 1 233 ? 8.624   8.792   4.009   1.00 98.64 233 A 1 
ATOM   1776 O  O   . VAL   A 1 233 ? 7.612   9.378   4.399   1.00 98.27 233 A 1 
ATOM   1777 C  CB  . VAL   A 1 233 ? 8.921   6.297   4.336   1.00 98.43 233 A 1 
ATOM   1778 C  CG1 . VAL   A 1 233 ? 9.549   5.178   5.177   1.00 96.96 233 A 1 
ATOM   1779 C  CG2 . VAL   A 1 233 ? 7.408   6.064   4.280   1.00 97.19 233 A 1 
ATOM   1780 N  N   . LEU   A 1 234 ? 9.173   9.040   2.818   1.00 98.66 234 A 1 
ATOM   1781 C  CA  . LEU   A 1 234 ? 8.549   9.879   1.803   1.00 98.65 234 A 1 
ATOM   1782 C  C   . LEU   A 1 234 ? 7.962   8.987   0.708   1.00 98.66 234 A 1 
ATOM   1783 O  O   . LEU   A 1 234 ? 8.646   8.124   0.172   1.00 98.19 234 A 1 
ATOM   1784 C  CB  . LEU   A 1 234 ? 9.583   10.902  1.307   1.00 98.21 234 A 1 
ATOM   1785 C  CG  . LEU   A 1 234 ? 9.034   11.901  0.269   1.00 95.40 234 A 1 
ATOM   1786 C  CD1 . LEU   A 1 234 ? 9.812   13.216  0.356   1.00 87.86 234 A 1 
ATOM   1787 C  CD2 . LEU   A 1 234 ? 9.182   11.393  -1.175  1.00 86.83 234 A 1 
ATOM   1788 N  N   . HIS   A 1 235 ? 6.707   9.216   0.331   1.00 98.48 235 A 1 
ATOM   1789 C  CA  . HIS   A 1 235 ? 6.046   8.482   -0.745  1.00 98.40 235 A 1 
ATOM   1790 C  C   . HIS   A 1 235 ? 5.648   9.430   -1.881  1.00 98.14 235 A 1 
ATOM   1791 O  O   . HIS   A 1 235 ? 4.759   10.273  -1.728  1.00 97.13 235 A 1 
ATOM   1792 C  CB  . HIS   A 1 235 ? 4.852   7.714   -0.169  1.00 98.11 235 A 1 
ATOM   1793 C  CG  . HIS   A 1 235 ? 4.056   6.929   -1.182  1.00 98.04 235 A 1 
ATOM   1794 N  ND1 . HIS   A 1 235 ? 2.674   6.781   -1.173  1.00 95.85 235 A 1 
ATOM   1795 C  CD2 . HIS   A 1 235 ? 4.535   6.218   -2.251  1.00 96.03 235 A 1 
ATOM   1796 C  CE1 . HIS   A 1 235 ? 2.342   5.995   -2.206  1.00 95.78 235 A 1 
ATOM   1797 N  NE2 . HIS   A 1 235 ? 3.440   5.642   -2.884  1.00 95.89 235 A 1 
ATOM   1798 N  N   . HIS   A 1 236 ? 6.282   9.266   -3.041  1.00 97.63 236 A 1 
ATOM   1799 C  CA  . HIS   A 1 236 ? 6.044   10.152  -4.188  1.00 96.65 236 A 1 
ATOM   1800 C  C   . HIS   A 1 236 ? 4.621   10.050  -4.754  1.00 94.90 236 A 1 
ATOM   1801 O  O   . HIS   A 1 236 ? 4.141   11.004  -5.370  1.00 87.31 236 A 1 
ATOM   1802 C  CB  . HIS   A 1 236 ? 7.077   9.869   -5.278  1.00 95.58 236 A 1 
ATOM   1803 C  CG  . HIS   A 1 236 ? 8.433   10.424  -4.959  1.00 92.55 236 A 1 
ATOM   1804 N  ND1 . HIS   A 1 236 ? 8.823   11.740  -5.111  1.00 81.78 236 A 1 
ATOM   1805 C  CD2 . HIS   A 1 236 ? 9.516   9.746   -4.462  1.00 81.50 236 A 1 
ATOM   1806 C  CE1 . HIS   A 1 236 ? 10.103  11.840  -4.711  1.00 81.48 236 A 1 
ATOM   1807 N  NE2 . HIS   A 1 236 ? 10.558  10.651  -4.318  1.00 83.32 236 A 1 
ATOM   1808 N  N   . LYS   A 1 237 ? 3.942   8.916   -4.538  1.00 94.14 237 A 1 
ATOM   1809 C  CA  . LYS   A 1 237 ? 2.575   8.608   -4.993  1.00 92.33 237 A 1 
ATOM   1810 C  C   . LYS   A 1 237 ? 2.380   8.659   -6.502  1.00 91.33 237 A 1 
ATOM   1811 O  O   . LYS   A 1 237 ? 2.875   9.530   -7.199  1.00 83.95 237 A 1 
ATOM   1812 C  CB  . LYS   A 1 237 ? 1.528   9.482   -4.283  1.00 87.08 237 A 1 
ATOM   1813 C  CG  . LYS   A 1 237 ? 1.379   9.151   -2.784  1.00 82.36 237 A 1 
ATOM   1814 C  CD  . LYS   A 1 237 ? 0.208   9.906   -2.133  1.00 79.40 237 A 1 
ATOM   1815 C  CE  . LYS   A 1 237 ? 0.526   11.388  -1.975  1.00 73.84 237 A 1 
ATOM   1816 N  NZ  . LYS   A 1 237 ? -0.386  12.076  -1.043  1.00 65.71 237 A 1 
ATOM   1817 N  N   . ALA   A 1 238 ? 1.572   7.758   -6.986  1.00 89.75 238 A 1 
ATOM   1818 C  CA  . ALA   A 1 238 ? 1.083   7.756   -8.360  1.00 89.41 238 A 1 
ATOM   1819 C  C   . ALA   A 1 238 ? 2.178   7.787   -9.447  1.00 91.45 238 A 1 
ATOM   1820 O  O   . ALA   A 1 238 ? 1.917   8.235   -10.560 1.00 87.37 238 A 1 
ATOM   1821 C  CB  . ALA   A 1 238 ? 0.029   8.864   -8.506  1.00 84.82 238 A 1 
ATOM   1822 N  N   . HIS   A 1 239 ? 3.379   7.275   -9.163  1.00 92.94 239 A 1 
ATOM   1823 C  CA  . HIS   A 1 239 ? 4.456   7.235   -10.162 1.00 92.86 239 A 1 
ATOM   1824 C  C   . HIS   A 1 239 ? 4.078   6.382   -11.384 1.00 93.11 239 A 1 
ATOM   1825 O  O   . HIS   A 1 239 ? 4.343   6.770   -12.523 1.00 91.10 239 A 1 
ATOM   1826 C  CB  . HIS   A 1 239 ? 5.755   6.738   -9.509  1.00 91.61 239 A 1 
ATOM   1827 C  CG  . HIS   A 1 239 ? 5.805   5.247   -9.311  1.00 91.58 239 A 1 
ATOM   1828 N  ND1 . HIS   A 1 239 ? 5.208   4.524   -8.304  1.00 83.59 239 A 1 
ATOM   1829 C  CD2 . HIS   A 1 239 ? 6.428   4.335   -10.138 1.00 82.74 239 A 1 
ATOM   1830 C  CE1 . HIS   A 1 239 ? 5.463   3.212   -8.516  1.00 83.61 239 A 1 
ATOM   1831 N  NE2 . HIS   A 1 239 ? 6.192   3.063   -9.616  1.00 86.81 239 A 1 
ATOM   1832 N  N   . SER   A 1 240 ? 3.391   5.260   -11.158 1.00 94.22 240 A 1 
ATOM   1833 C  CA  . SER   A 1 240 ? 2.869   4.397   -12.219 1.00 92.69 240 A 1 
ATOM   1834 C  C   . SER   A 1 240 ? 1.398   4.686   -12.518 1.00 92.37 240 A 1 
ATOM   1835 O  O   . SER   A 1 240 ? 1.021   4.823   -13.687 1.00 88.61 240 A 1 
ATOM   1836 C  CB  . SER   A 1 240 ? 3.095   2.922   -11.854 1.00 90.83 240 A 1 
ATOM   1837 O  OG  . SER   A 1 240 ? 2.356   2.574   -10.705 1.00 83.92 240 A 1 
ATOM   1838 N  N   . THR   A 1 241 ? 0.575   4.861   -11.486 1.00 91.92 241 A 1 
ATOM   1839 C  CA  . THR   A 1 241 ? -0.868  5.096   -11.634 1.00 89.74 241 A 1 
ATOM   1840 C  C   . THR   A 1 241 ? -1.189  6.443   -12.286 1.00 89.36 241 A 1 
ATOM   1841 O  O   . THR   A 1 241 ? -2.194  6.582   -12.984 1.00 87.62 241 A 1 
ATOM   1842 C  CB  . THR   A 1 241 ? -1.597  4.999   -10.284 1.00 88.74 241 A 1 
ATOM   1843 O  OG1 . THR   A 1 241 ? -1.157  5.987   -9.394  1.00 84.59 241 A 1 
ATOM   1844 C  CG2 . THR   A 1 241 ? -1.415  3.650   -9.588  1.00 84.19 241 A 1 
ATOM   1845 N  N   . GLY   A 1 242 ? -0.323  7.431   -12.130 1.00 89.64 242 A 1 
ATOM   1846 C  CA  . GLY   A 1 242 ? -0.469  8.748   -12.744 1.00 88.15 242 A 1 
ATOM   1847 C  C   . GLY   A 1 242 ? -0.362  8.759   -14.276 1.00 89.65 242 A 1 
ATOM   1848 O  O   . GLY   A 1 242 ? -0.802  9.722   -14.904 1.00 86.78 242 A 1 
ATOM   1849 N  N   . ARG   A 1 243 ? 0.172   7.689   -14.892 1.00 91.22 243 A 1 
ATOM   1850 C  CA  . ARG   A 1 243 ? 0.294   7.566   -16.360 1.00 90.16 243 A 1 
ATOM   1851 C  C   . ARG   A 1 243 ? -1.059  7.370   -17.046 1.00 90.62 243 A 1 
ATOM   1852 O  O   . ARG   A 1 243 ? -1.260  7.883   -18.143 1.00 87.96 243 A 1 
ATOM   1853 C  CB  . ARG   A 1 243 ? 1.223   6.395   -16.722 1.00 87.73 243 A 1 
ATOM   1854 C  CG  . ARG   A 1 243 ? 2.645   6.565   -16.180 1.00 83.97 243 A 1 
ATOM   1855 C  CD  . ARG   A 1 243 ? 3.480   5.337   -16.542 1.00 83.04 243 A 1 
ATOM   1856 N  NE  . ARG   A 1 243 ? 4.763   5.316   -15.817 1.00 81.15 243 A 1 
ATOM   1857 C  CZ  . ARG   A 1 243 ? 5.479   4.238   -15.551 1.00 78.95 243 A 1 
ATOM   1858 N  NH1 . ARG   A 1 243 ? 5.159   3.055   -15.994 1.00 71.11 243 A 1 
ATOM   1859 N  NH2 . ARG   A 1 243 ? 6.535   4.325   -14.804 1.00 72.73 243 A 1 
ATOM   1860 N  N   . ASP   A 1 244 ? -1.977  6.667   -16.391 1.00 91.54 244 A 1 
ATOM   1861 C  CA  . ASP   A 1 244 ? -3.350  6.475   -16.863 1.00 91.14 244 A 1 
ATOM   1862 C  C   . ASP   A 1 244 ? -4.354  6.726   -15.720 1.00 91.90 244 A 1 
ATOM   1863 O  O   . ASP   A 1 244 ? -4.870  5.797   -15.089 1.00 89.45 244 A 1 
ATOM   1864 C  CB  . ASP   A 1 244 ? -3.508  5.093   -17.506 1.00 88.57 244 A 1 
ATOM   1865 C  CG  . ASP   A 1 244 ? -4.917  4.891   -18.077 1.00 84.36 244 A 1 
ATOM   1866 O  OD1 . ASP   A 1 244 ? -5.748  5.831   -18.011 1.00 80.07 244 A 1 
ATOM   1867 O  OD2 . ASP   A 1 244 ? -5.189  3.766   -18.528 1.00 79.04 244 A 1 
ATOM   1868 N  N   . PRO   A 1 245 ? -4.648  7.996   -15.420 1.00 89.65 245 A 1 
ATOM   1869 C  CA  . PRO   A 1 245 ? -5.560  8.337   -14.332 1.00 89.35 245 A 1 
ATOM   1870 C  C   . PRO   A 1 245 ? -6.960  7.740   -14.487 1.00 90.74 245 A 1 
ATOM   1871 O  O   . PRO   A 1 245 ? -7.654  7.526   -13.497 1.00 89.06 245 A 1 
ATOM   1872 C  CB  . PRO   A 1 245 ? -5.617  9.868   -14.326 1.00 86.61 245 A 1 
ATOM   1873 C  CG  . PRO   A 1 245 ? -4.316  10.289  -15.007 1.00 83.62 245 A 1 
ATOM   1874 C  CD  . PRO   A 1 245 ? -4.087  9.188   -16.022 1.00 86.74 245 A 1 
ATOM   1875 N  N   . ALA   A 1 246 ? -7.400  7.480   -15.723 1.00 90.05 246 A 1 
ATOM   1876 C  CA  . ALA   A 1 246 ? -8.745  6.990   -15.997 1.00 90.11 246 A 1 
ATOM   1877 C  C   . ALA   A 1 246 ? -8.913  5.513   -15.607 1.00 91.39 246 A 1 
ATOM   1878 O  O   . ALA   A 1 246 ? -9.860  5.177   -14.888 1.00 90.31 246 A 1 
ATOM   1879 C  CB  . ALA   A 1 246 ? -9.059  7.242   -17.476 1.00 88.19 246 A 1 
ATOM   1880 N  N   . SER   A 1 247 ? -7.991  4.631   -16.023 1.00 91.35 247 A 1 
ATOM   1881 C  CA  . SER   A 1 247 ? -8.040  3.209   -15.673 1.00 91.50 247 A 1 
ATOM   1882 C  C   . SER   A 1 247 ? -7.863  2.989   -14.170 1.00 92.78 247 A 1 
ATOM   1883 O  O   . SER   A 1 247 ? -8.605  2.208   -13.571 1.00 91.72 247 A 1 
ATOM   1884 C  CB  . SER   A 1 247 ? -6.984  2.416   -16.448 1.00 89.17 247 A 1 
ATOM   1885 O  OG  . SER   A 1 247 ? -5.694  2.861   -16.116 1.00 77.23 247 A 1 
ATOM   1886 N  N   . HIS   A 1 248 ? -6.980  3.741   -13.531 1.00 92.54 248 A 1 
ATOM   1887 C  CA  . HIS   A 1 248 ? -6.741  3.633   -12.091 1.00 92.35 248 A 1 
ATOM   1888 C  C   . HIS   A 1 248 ? -7.924  4.134   -11.263 1.00 93.95 248 A 1 
ATOM   1889 O  O   . HIS   A 1 248 ? -8.296  3.521   -10.259 1.00 93.32 248 A 1 
ATOM   1890 C  CB  . HIS   A 1 248 ? -5.449  4.373   -11.747 1.00 89.37 248 A 1 
ATOM   1891 C  CG  . HIS   A 1 248 ? -4.283  3.700   -12.402 1.00 82.73 248 A 1 
ATOM   1892 N  ND1 . HIS   A 1 248 ? -3.638  4.112   -13.537 1.00 69.99 248 A 1 
ATOM   1893 C  CD2 . HIS   A 1 248 ? -3.737  2.499   -12.037 1.00 71.03 248 A 1 
ATOM   1894 C  CE1 . HIS   A 1 248 ? -2.719  3.187   -13.852 1.00 68.41 248 A 1 
ATOM   1895 N  NE2 . HIS   A 1 248 ? -2.750  2.189   -12.968 1.00 69.84 248 A 1 
ATOM   1896 N  N   . LEU   A 1 249 ? -8.601  5.179   -11.713 1.00 91.64 249 A 1 
ATOM   1897 C  CA  . LEU   A 1 249 ? -9.839  5.635   -11.089 1.00 92.03 249 A 1 
ATOM   1898 C  C   . LEU   A 1 249 ? -10.948 4.580   -11.202 1.00 93.45 249 A 1 
ATOM   1899 O  O   . LEU   A 1 249 ? -11.672 4.334   -10.235 1.00 93.70 249 A 1 
ATOM   1900 C  CB  . LEU   A 1 249 ? -10.235 6.963   -11.742 1.00 90.59 249 A 1 
ATOM   1901 C  CG  . LEU   A 1 249 ? -11.397 7.676   -11.045 1.00 81.44 249 A 1 
ATOM   1902 C  CD1 . LEU   A 1 249 ? -11.016 8.180   -9.648  1.00 77.16 249 A 1 
ATOM   1903 C  CD2 . LEU   A 1 249 ? -11.779 8.874   -11.908 1.00 78.21 249 A 1 
ATOM   1904 N  N   . ALA   A 1 250 ? -11.062 3.911   -12.357 1.00 93.05 250 A 1 
ATOM   1905 C  CA  . ALA   A 1 250 ? -11.999 2.804   -12.538 1.00 93.07 250 A 1 
ATOM   1906 C  C   . ALA   A 1 250 ? -11.651 1.613   -11.620 1.00 93.85 250 A 1 
ATOM   1907 O  O   . ALA   A 1 250 ? -12.547 1.068   -10.967 1.00 93.50 250 A 1 
ATOM   1908 C  CB  . ALA   A 1 250 ? -12.030 2.412   -14.019 1.00 92.17 250 A 1 
ATOM   1909 N  N   . ALA   A 1 251 ? -10.375 1.258   -11.502 1.00 94.96 251 A 1 
ATOM   1910 C  CA  . ALA   A 1 251 ? -9.898  0.214   -10.592 1.00 94.91 251 A 1 
ATOM   1911 C  C   . ALA   A 1 251 ? -10.252 0.532   -9.130  1.00 95.40 251 A 1 
ATOM   1912 O  O   . ALA   A 1 251 ? -10.828 -0.316  -8.449  1.00 95.06 251 A 1 
ATOM   1913 C  CB  . ALA   A 1 251 ? -8.387  0.027   -10.785 1.00 94.30 251 A 1 
ATOM   1914 N  N   . HIS   A 1 252 ? -10.038 1.759   -8.675  1.00 94.27 252 A 1 
ATOM   1915 C  CA  . HIS   A 1 252 ? -10.403 2.192   -7.321  1.00 94.06 252 A 1 
ATOM   1916 C  C   . HIS   A 1 252 ? -11.907 2.043   -7.043  1.00 94.33 252 A 1 
ATOM   1917 O  O   . HIS   A 1 252 ? -12.306 1.524   -5.997  1.00 94.16 252 A 1 
ATOM   1918 C  CB  . HIS   A 1 252 ? -9.949  3.642   -7.116  1.00 92.84 252 A 1 
ATOM   1919 C  CG  . HIS   A 1 252 ? -10.209 4.135   -5.717  1.00 89.68 252 A 1 
ATOM   1920 N  ND1 . HIS   A 1 252 ? -11.398 4.647   -5.243  1.00 79.21 252 A 1 
ATOM   1921 C  CD2 . HIS   A 1 252 ? -9.337  4.118   -4.661  1.00 79.17 252 A 1 
ATOM   1922 C  CE1 . HIS   A 1 252 ? -11.249 4.923   -3.939  1.00 79.30 252 A 1 
ATOM   1923 N  NE2 . HIS   A 1 252 ? -10.008 4.616   -3.548  1.00 80.03 252 A 1 
ATOM   1924 N  N   . HIS   A 1 253 ? -12.772 2.426   -7.987  1.00 94.16 253 A 1 
ATOM   1925 C  CA  . HIS   A 1 253 ? -14.222 2.267   -7.829  1.00 93.83 253 A 1 
ATOM   1926 C  C   . HIS   A 1 253 ? -14.645 0.796   -7.825  1.00 93.74 253 A 1 
ATOM   1927 O  O   . HIS   A 1 253 ? -15.512 0.412   -7.035  1.00 93.49 253 A 1 
ATOM   1928 C  CB  . HIS   A 1 253 ? -14.971 3.034   -8.922  1.00 93.07 253 A 1 
ATOM   1929 C  CG  . HIS   A 1 253 ? -14.953 4.525   -8.723  1.00 90.04 253 A 1 
ATOM   1930 N  ND1 . HIS   A 1 253 ? -13.892 5.357   -8.981  1.00 81.58 253 A 1 
ATOM   1931 C  CD2 . HIS   A 1 253 ? -15.963 5.323   -8.249  1.00 80.60 253 A 1 
ATOM   1932 C  CE1 . HIS   A 1 253 ? -14.247 6.610   -8.665  1.00 82.37 253 A 1 
ATOM   1933 N  NE2 . HIS   A 1 253 ? -15.502 6.636   -8.224  1.00 82.96 253 A 1 
ATOM   1934 N  N   . LYS   A 1 254 ? -14.024 -0.055  -8.658  1.00 95.98 254 A 1 
ATOM   1935 C  CA  . LYS   A 1 254 ? -14.267 -1.503  -8.670  1.00 95.76 254 A 1 
ATOM   1936 C  C   . LYS   A 1 254 ? -13.884 -2.133  -7.325  1.00 95.72 254 A 1 
ATOM   1937 O  O   . LYS   A 1 254 ? -14.705 -2.844  -6.745  1.00 95.34 254 A 1 
ATOM   1938 C  CB  . LYS   A 1 254 ? -13.511 -2.141  -9.849  1.00 95.30 254 A 1 
ATOM   1939 C  CG  . LYS   A 1 254 ? -13.776 -3.655  -9.957  1.00 87.93 254 A 1 
ATOM   1940 C  CD  . LYS   A 1 254 ? -12.941 -4.295  -11.072 1.00 82.52 254 A 1 
ATOM   1941 C  CE  . LYS   A 1 254 ? -13.127 -5.818  -11.063 1.00 73.45 254 A 1 
ATOM   1942 N  NZ  . LYS   A 1 254 ? -12.158 -6.521  -11.952 1.00 64.78 254 A 1 
ATOM   1943 N  N   . SER   A 1 255 ? -12.707 -1.835  -6.805  1.00 96.49 255 A 1 
ATOM   1944 C  CA  . SER   A 1 255 ? -12.241 -2.330  -5.508  1.00 96.35 255 A 1 
ATOM   1945 C  C   . SER   A 1 255 ? -13.123 -1.840  -4.355  1.00 95.65 255 A 1 
ATOM   1946 O  O   . SER   A 1 255 ? -13.533 -2.627  -3.505  1.00 95.17 255 A 1 
ATOM   1947 C  CB  . SER   A 1 255 ? -10.787 -1.911  -5.286  1.00 96.49 255 A 1 
ATOM   1948 O  OG  . SER   A 1 255 ? -9.969  -2.524  -6.265  1.00 95.03 255 A 1 
ATOM   1949 N  N   . THR   A 1 256 ? -13.534 -0.583  -4.371  1.00 94.37 256 A 1 
ATOM   1950 C  CA  . THR   A 1 256 ? -14.488 -0.040  -3.388  1.00 93.21 256 A 1 
ATOM   1951 C  C   . THR   A 1 256 ? -15.811 -0.806  -3.405  1.00 93.39 256 A 1 
ATOM   1952 O  O   . THR   A 1 256 ? -16.360 -1.116  -2.350  1.00 92.97 256 A 1 
ATOM   1953 C  CB  . THR   A 1 256 ? -14.760 1.450   -3.644  1.00 91.57 256 A 1 
ATOM   1954 O  OG1 . THR   A 1 256 ? -13.570 2.202   -3.600  1.00 87.88 256 A 1 
ATOM   1955 C  CG2 . THR   A 1 256 ? -15.687 2.065   -2.588  1.00 87.18 256 A 1 
ATOM   1956 N  N   . TYR   A 1 257 ? -16.330 -1.156  -4.590  1.00 93.99 257 A 1 
ATOM   1957 C  CA  . TYR   A 1 257 ? -17.551 -1.955  -4.692  1.00 93.97 257 A 1 
ATOM   1958 C  C   . TYR   A 1 257 ? -17.370 -3.360  -4.106  1.00 93.92 257 A 1 
ATOM   1959 O  O   . TYR   A 1 257 ? -18.231 -3.786  -3.341  1.00 93.79 257 A 1 
ATOM   1960 C  CB  . TYR   A 1 257 ? -18.045 -2.020  -6.139  1.00 94.34 257 A 1 
ATOM   1961 C  CG  . TYR   A 1 257 ? -19.256 -2.920  -6.286  1.00 94.61 257 A 1 
ATOM   1962 C  CD1 . TYR   A 1 257 ? -19.131 -4.202  -6.864  1.00 92.87 257 A 1 
ATOM   1963 C  CD2 . TYR   A 1 257 ? -20.501 -2.516  -5.754  1.00 93.02 257 A 1 
ATOM   1964 C  CE1 . TYR   A 1 257 ? -20.234 -5.067  -6.914  1.00 92.41 257 A 1 
ATOM   1965 C  CE2 . TYR   A 1 257 ? -21.608 -3.380  -5.798  1.00 92.12 257 A 1 
ATOM   1966 C  CZ  . TYR   A 1 257 ? -21.470 -4.656  -6.376  1.00 92.64 257 A 1 
ATOM   1967 O  OH  . TYR   A 1 257 ? -22.543 -5.508  -6.405  1.00 92.01 257 A 1 
ATOM   1968 N  N   . ILE   A 1 258 ? -16.271 -4.055  -4.417  1.00 95.62 258 A 1 
ATOM   1969 C  CA  . ILE   A 1 258 ? -15.973 -5.392  -3.872  1.00 95.74 258 A 1 
ATOM   1970 C  C   . ILE   A 1 258 ? -15.957 -5.328  -2.341  1.00 95.58 258 A 1 
ATOM   1971 O  O   . ILE   A 1 258 ? -16.718 -6.041  -1.685  1.00 95.09 258 A 1 
ATOM   1972 C  CB  . ILE   A 1 258 ? -14.647 -5.945  -4.450  1.00 96.06 258 A 1 
ATOM   1973 C  CG1 . ILE   A 1 258 ? -14.768 -6.201  -5.974  1.00 94.32 258 A 1 
ATOM   1974 C  CG2 . ILE   A 1 258 ? -14.243 -7.256  -3.745  1.00 94.26 258 A 1 
ATOM   1975 C  CD1 . ILE   A 1 258 ? -13.419 -6.385  -6.680  1.00 87.60 258 A 1 
ATOM   1976 N  N   . PHE   A 1 259 ? -15.190 -4.408  -1.771  1.00 94.99 259 A 1 
ATOM   1977 C  CA  . PHE   A 1 259 ? -15.067 -4.233  -0.324  1.00 94.39 259 A 1 
ATOM   1978 C  C   . PHE   A 1 259 ? -16.419 -4.001  0.371   1.00 94.16 259 A 1 
ATOM   1979 O  O   . PHE   A 1 259 ? -16.725 -4.617  1.396   1.00 93.70 259 A 1 
ATOM   1980 C  CB  . PHE   A 1 259 ? -14.122 -3.055  -0.054  1.00 94.08 259 A 1 
ATOM   1981 C  CG  . PHE   A 1 259 ? -13.839 -2.846  1.417   1.00 94.05 259 A 1 
ATOM   1982 C  CD1 . PHE   A 1 259 ? -14.654 -1.998  2.193   1.00 92.96 259 A 1 
ATOM   1983 C  CD2 . PHE   A 1 259 ? -12.768 -3.527  2.024   1.00 93.06 259 A 1 
ATOM   1984 C  CE1 . PHE   A 1 259 ? -14.407 -1.839  3.567   1.00 92.34 259 A 1 
ATOM   1985 C  CE2 . PHE   A 1 259 ? -12.517 -3.365  3.397   1.00 92.28 259 A 1 
ATOM   1986 C  CZ  . PHE   A 1 259 ? -13.343 -2.528  4.170   1.00 92.36 259 A 1 
ATOM   1987 N  N   . LEU   A 1 260 ? -17.246 -3.125  -0.188  1.00 93.72 260 A 1 
ATOM   1988 C  CA  . LEU   A 1 260 ? -18.565 -2.816  0.364   1.00 93.22 260 A 1 
ATOM   1989 C  C   . LEU   A 1 260 ? -19.562 -3.966  0.160   1.00 93.53 260 A 1 
ATOM   1990 O  O   . LEU   A 1 260 ? -20.347 -4.260  1.057   1.00 93.06 260 A 1 
ATOM   1991 C  CB  . LEU   A 1 260 ? -19.092 -1.515  -0.261  1.00 92.27 260 A 1 
ATOM   1992 C  CG  . LEU   A 1 260 ? -18.318 -0.239  0.133   1.00 89.90 260 A 1 
ATOM   1993 C  CD1 . LEU   A 1 260 ? -18.866 0.945   -0.664  1.00 88.33 260 A 1 
ATOM   1994 C  CD2 . LEU   A 1 260 ? -18.439 0.081   1.624   1.00 87.70 260 A 1 
ATOM   1995 N  N   . ALA   A 1 261 ? -19.541 -4.627  -1.000  1.00 93.66 261 A 1 
ATOM   1996 C  CA  . ALA   A 1 261 ? -20.446 -5.728  -1.316  1.00 93.83 261 A 1 
ATOM   1997 C  C   . ALA   A 1 261 ? -20.229 -6.927  -0.381  1.00 93.82 261 A 1 
ATOM   1998 O  O   . ALA   A 1 261 ? -21.205 -7.461  0.147   1.00 93.06 261 A 1 
ATOM   1999 C  CB  . ALA   A 1 261 ? -20.277 -6.117  -2.786  1.00 93.81 261 A 1 
ATOM   2000 N  N   . ASP   A 1 262 ? -18.978 -7.292  -0.096  1.00 94.82 262 A 1 
ATOM   2001 C  CA  . ASP   A 1 262 ? -18.639 -8.391  0.815   1.00 94.37 262 A 1 
ATOM   2002 C  C   . ASP   A 1 262 ? -19.132 -8.135  2.244   1.00 94.38 262 A 1 
ATOM   2003 O  O   . ASP   A 1 262 ? -19.682 -9.018  2.902   1.00 92.67 262 A 1 
ATOM   2004 C  CB  . ASP   A 1 262 ? -17.122 -8.572  0.848   1.00 93.80 262 A 1 
ATOM   2005 C  CG  . ASP   A 1 262 ? -16.533 -9.163  -0.423  1.00 91.44 262 A 1 
ATOM   2006 O  OD1 . ASP   A 1 262 ? -17.275 -9.607  -1.324  1.00 87.21 262 A 1 
ATOM   2007 O  OD2 . ASP   A 1 262 ? -15.287 -9.214  -0.477  1.00 86.46 262 A 1 
ATOM   2008 N  N   . ARG   A 1 263 ? -18.997 -6.900  2.720   1.00 93.99 263 A 1 
ATOM   2009 C  CA  . ARG   A 1 263 ? -19.400 -6.494  4.075   1.00 93.29 263 A 1 
ATOM   2010 C  C   . ARG   A 1 263 ? -20.901 -6.239  4.212   1.00 93.15 263 A 1 
ATOM   2011 O  O   . ARG   A 1 263 ? -21.417 -6.094  5.318   1.00 90.85 263 A 1 
ATOM   2012 C  CB  . ARG   A 1 263 ? -18.533 -5.306  4.502   1.00 92.27 263 A 1 
ATOM   2013 C  CG  . ARG   A 1 263 ? -17.091 -5.795  4.734   1.00 90.18 263 A 1 
ATOM   2014 C  CD  . ARG   A 1 263 ? -16.058 -4.682  4.740   1.00 88.57 263 A 1 
ATOM   2015 N  NE  . ARG   A 1 263 ? -14.704 -5.239  4.910   1.00 90.19 263 A 1 
ATOM   2016 C  CZ  . ARG   A 1 263 ? -13.971 -5.874  3.982   1.00 91.48 263 A 1 
ATOM   2017 N  NH1 . ARG   A 1 263 ? -14.344 -5.987  2.743   1.00 84.04 263 A 1 
ATOM   2018 N  NH2 . ARG   A 1 263 ? -12.840 -6.415  4.303   1.00 87.74 263 A 1 
ATOM   2019 N  N   . HIS   A 1 264 ? -21.623 -6.247  3.089   1.00 91.51 264 A 1 
ATOM   2020 C  CA  . HIS   A 1 264 ? -23.076 -6.116  2.999   1.00 91.05 264 A 1 
ATOM   2021 C  C   . HIS   A 1 264 ? -23.685 -7.229  2.130   1.00 91.52 264 A 1 
ATOM   2022 O  O   . HIS   A 1 264 ? -24.563 -6.991  1.293   1.00 88.46 264 A 1 
ATOM   2023 C  CB  . HIS   A 1 264 ? -23.430 -4.693  2.548   1.00 89.73 264 A 1 
ATOM   2024 C  CG  . HIS   A 1 264 ? -22.908 -3.649  3.496   1.00 88.80 264 A 1 
ATOM   2025 N  ND1 . HIS   A 1 264 ? -23.302 -3.466  4.809   1.00 77.60 264 A 1 
ATOM   2026 C  CD2 . HIS   A 1 264 ? -21.850 -2.807  3.284   1.00 78.05 264 A 1 
ATOM   2027 C  CE1 . HIS   A 1 264 ? -22.487 -2.553  5.363   1.00 80.82 264 A 1 
ATOM   2028 N  NE2 . HIS   A 1 264 ? -21.605 -2.122  4.466   1.00 81.78 264 A 1 
ATOM   2029 N  N   . SER   A 1 265 ? -23.198 -8.467  2.326   1.00 93.28 265 A 1 
ATOM   2030 C  CA  . SER   A 1 265 ? -23.459 -9.618  1.452   1.00 92.63 265 A 1 
ATOM   2031 C  C   . SER   A 1 265 ? -24.855 -10.240 1.589   1.00 91.85 265 A 1 
ATOM   2032 O  O   . SER   A 1 265 ? -25.323 -10.895 0.658   1.00 82.35 265 A 1 
ATOM   2033 C  CB  . SER   A 1 265 ? -22.387 -10.683 1.715   1.00 89.94 265 A 1 
ATOM   2034 O  OG  . SER   A 1 265 ? -22.399 -11.040 3.084   1.00 84.70 265 A 1 
ATOM   2035 N  N   . GLY   A 1 266 ? -25.551 -10.027 2.705   1.00 92.20 266 A 1 
ATOM   2036 C  CA  . GLY   A 1 266 ? -26.861 -10.634 2.972   1.00 92.69 266 A 1 
ATOM   2037 C  C   . GLY   A 1 266 ? -27.880 -10.389 1.845   1.00 94.20 266 A 1 
ATOM   2038 O  O   . GLY   A 1 266 ? -27.925 -9.297  1.275   1.00 90.78 266 A 1 
ATOM   2039 N  N   . TRP   A 1 267 ? -28.717 -11.394 1.549   1.00 94.75 267 A 1 
ATOM   2040 C  CA  . TRP   A 1 267 ? -29.700 -11.317 0.444   1.00 94.86 267 A 1 
ATOM   2041 C  C   . TRP   A 1 267 ? -30.632 -10.097 0.557   1.00 95.76 267 A 1 
ATOM   2042 O  O   . TRP   A 1 267 ? -30.862 -9.404  -0.441  1.00 93.85 267 A 1 
ATOM   2043 C  CB  . TRP   A 1 267 ? -30.502 -12.625 0.398   1.00 93.28 267 A 1 
ATOM   2044 C  CG  . TRP   A 1 267 ? -31.390 -12.891 1.583   1.00 91.24 267 A 1 
ATOM   2045 C  CD1 . TRP   A 1 267 ? -31.080 -13.637 2.671   1.00 84.17 267 A 1 
ATOM   2046 C  CD2 . TRP   A 1 267 ? -32.756 -12.421 1.796   1.00 89.45 267 A 1 
ATOM   2047 N  NE1 . TRP   A 1 267 ? -32.151 -13.659 3.546   1.00 83.16 267 A 1 
ATOM   2048 C  CE2 . TRP   A 1 267 ? -33.202 -12.924 3.050   1.00 87.29 267 A 1 
ATOM   2049 C  CE3 . TRP   A 1 267 ? -33.656 -11.631 1.039   1.00 82.84 267 A 1 
ATOM   2050 C  CZ2 . TRP   A 1 267 ? -34.497 -12.639 3.551   1.00 84.52 267 A 1 
ATOM   2051 C  CZ3 . TRP   A 1 267 ? -34.943 -11.346 1.540   1.00 81.94 267 A 1 
ATOM   2052 C  CH2 . TRP   A 1 267 ? -35.354 -11.847 2.780   1.00 81.58 267 A 1 
ATOM   2053 N  N   . TRP   A 1 268 ? -31.055 -9.769  1.773   1.00 95.47 268 A 1 
ATOM   2054 C  CA  . TRP   A 1 268 ? -31.902 -8.603  2.079   1.00 95.52 268 A 1 
ATOM   2055 C  C   . TRP   A 1 268 ? -31.197 -7.256  1.858   1.00 96.50 268 A 1 
ATOM   2056 O  O   . TRP   A 1 268 ? -31.844 -6.215  1.756   1.00 95.02 268 A 1 
ATOM   2057 C  CB  . TRP   A 1 268 ? -32.388 -8.734  3.528   1.00 93.19 268 A 1 
ATOM   2058 C  CG  . TRP   A 1 268 ? -31.299 -8.799  4.558   1.00 88.27 268 A 1 
ATOM   2059 C  CD1 . TRP   A 1 268 ? -30.715 -9.927  5.025   1.00 78.18 268 A 1 
ATOM   2060 C  CD2 . TRP   A 1 268 ? -30.701 -7.695  5.305   1.00 85.11 268 A 1 
ATOM   2061 N  NE1 . TRP   A 1 268 ? -29.801 -9.606  6.025   1.00 76.89 268 A 1 
ATOM   2062 C  CE2 . TRP   A 1 268 ? -29.781 -8.249  6.243   1.00 82.54 268 A 1 
ATOM   2063 C  CE3 . TRP   A 1 268 ? -30.895 -6.296  5.312   1.00 75.60 268 A 1 
ATOM   2064 C  CZ2 . TRP   A 1 268 ? -29.097 -7.440  7.183   1.00 78.66 268 A 1 
ATOM   2065 C  CZ3 . TRP   A 1 268 ? -30.205 -5.484  6.237   1.00 75.04 268 A 1 
ATOM   2066 C  CH2 . TRP   A 1 268 ? -29.326 -6.055  7.164   1.00 74.77 268 A 1 
ATOM   2067 N  N   . ARG   A 1 269 ? -29.870 -7.264  1.730   1.00 93.85 269 A 1 
ATOM   2068 C  CA  . ARG   A 1 269 ? -29.068 -6.085  1.361   1.00 94.72 269 A 1 
ATOM   2069 C  C   . ARG   A 1 269 ? -28.817 -5.980  -0.153  1.00 95.80 269 A 1 
ATOM   2070 O  O   . ARG   A 1 269 ? -28.042 -5.124  -0.576  1.00 94.94 269 A 1 
ATOM   2071 C  CB  . ARG   A 1 269 ? -27.753 -6.051  2.159   1.00 92.20 269 A 1 
ATOM   2072 C  CG  . ARG   A 1 269 ? -27.967 -5.954  3.676   1.00 88.83 269 A 1 
ATOM   2073 C  CD  . ARG   A 1 269 ? -26.617 -5.845  4.381   1.00 84.49 269 A 1 
ATOM   2074 N  NE  . ARG   A 1 269 ? -26.763 -5.700  5.847   1.00 78.70 269 A 1 
ATOM   2075 C  CZ  . ARG   A 1 269 ? -25.791 -5.796  6.735   1.00 73.61 269 A 1 
ATOM   2076 N  NH1 . ARG   A 1 269 ? -24.564 -6.058  6.393   1.00 67.12 269 A 1 
ATOM   2077 N  NH2 . ARG   A 1 269 ? -26.038 -5.629  8.001   1.00 66.74 269 A 1 
ATOM   2078 N  N   . ALA   A 1 270 ? -29.454 -6.825  -0.973  1.00 95.31 270 A 1 
ATOM   2079 C  CA  . ALA   A 1 270 ? -29.315 -6.749  -2.428  1.00 95.46 270 A 1 
ATOM   2080 C  C   . ALA   A 1 270 ? -29.685 -5.359  -3.006  1.00 96.03 270 A 1 
ATOM   2081 O  O   . ALA   A 1 270 ? -28.888 -4.843  -3.796  1.00 95.43 270 A 1 
ATOM   2082 C  CB  . ALA   A 1 270 ? -30.074 -7.900  -3.101  1.00 94.56 270 A 1 
ATOM   2083 N  N   . PRO   A 1 271 ? -30.779 -4.690  -2.563  1.00 95.50 271 A 1 
ATOM   2084 C  CA  . PRO   A 1 271 ? -31.085 -3.330  -3.014  1.00 95.22 271 A 1 
ATOM   2085 C  C   . PRO   A 1 271 ? -29.964 -2.337  -2.704  1.00 95.28 271 A 1 
ATOM   2086 O  O   . PRO   A 1 271 ? -29.568 -1.551  -3.568  1.00 94.44 271 A 1 
ATOM   2087 C  CB  . PRO   A 1 271 ? -32.391 -2.942  -2.311  1.00 94.26 271 A 1 
ATOM   2088 C  CG  . PRO   A 1 271 ? -33.042 -4.283  -1.990  1.00 92.78 271 A 1 
ATOM   2089 C  CD  . PRO   A 1 271 ? -31.841 -5.174  -1.693  1.00 94.63 271 A 1 
ATOM   2090 N  N   . LEU   A 1 272 ? -29.370 -2.427  -1.500  1.00 94.66 272 A 1 
ATOM   2091 C  CA  . LEU   A 1 272 ? -28.227 -1.595  -1.112  1.00 94.12 272 A 1 
ATOM   2092 C  C   . LEU   A 1 272 ? -27.022 -1.830  -2.033  1.00 94.58 272 A 1 
ATOM   2093 O  O   . LEU   A 1 272 ? -26.420 -0.865  -2.514  1.00 94.51 272 A 1 
ATOM   2094 C  CB  . LEU   A 1 272 ? -27.881 -1.872  0.362   1.00 92.77 272 A 1 
ATOM   2095 C  CG  . LEU   A 1 272 ? -26.626 -1.139  0.869   1.00 90.38 272 A 1 
ATOM   2096 C  CD1 . LEU   A 1 272 ? -26.802 0.380   0.835   1.00 87.31 272 A 1 
ATOM   2097 C  CD2 . LEU   A 1 272 ? -26.323 -1.584  2.299   1.00 87.28 272 A 1 
ATOM   2098 N  N   . ARG   A 1 273 ? -26.682 -3.104  -2.327  1.00 94.85 273 A 1 
ATOM   2099 C  CA  . ARG   A 1 273 ? -25.574 -3.426  -3.241  1.00 94.69 273 A 1 
ATOM   2100 C  C   . ARG   A 1 273 ? -25.818 -2.902  -4.658  1.00 95.08 273 A 1 
ATOM   2101 O  O   . ARG   A 1 273 ? -24.890 -2.394  -5.280  1.00 95.37 273 A 1 
ATOM   2102 C  CB  . ARG   A 1 273 ? -25.301 -4.937  -3.269  1.00 94.05 273 A 1 
ATOM   2103 C  CG  . ARG   A 1 273 ? -24.728 -5.460  -1.940  1.00 92.00 273 A 1 
ATOM   2104 C  CD  . ARG   A 1 273 ? -24.160 -6.880  -2.098  1.00 92.15 273 A 1 
ATOM   2105 N  NE  . ARG   A 1 273 ? -25.151 -7.849  -2.612  1.00 89.11 273 A 1 
ATOM   2106 C  CZ  . ARG   A 1 273 ? -26.026 -8.546  -1.901  1.00 90.34 273 A 1 
ATOM   2107 N  NH1 . ARG   A 1 273 ? -26.138 -8.410  -0.612  1.00 79.75 273 A 1 
ATOM   2108 N  NH2 . ARG   A 1 273 ? -26.803 -9.420  -2.473  1.00 81.60 273 A 1 
ATOM   2109 N  N   . TRP   A 1 274 ? -27.060 -2.989  -5.164  1.00 95.88 274 A 1 
ATOM   2110 C  CA  . TRP   A 1 274 ? -27.402 -2.427  -6.473  1.00 95.59 274 A 1 
ATOM   2111 C  C   . TRP   A 1 274 ? -27.268 -0.902  -6.490  1.00 95.99 274 A 1 
ATOM   2112 O  O   . TRP   A 1 274 ? -26.657 -0.362  -7.419  1.00 95.11 274 A 1 
ATOM   2113 C  CB  . TRP   A 1 274 ? -28.818 -2.855  -6.874  1.00 94.53 274 A 1 
ATOM   2114 C  CG  . TRP   A 1 274 ? -29.025 -4.317  -7.115  1.00 88.29 274 A 1 
ATOM   2115 C  CD1 . TRP   A 1 274 ? -28.080 -5.232  -7.450  1.00 80.25 274 A 1 
ATOM   2116 C  CD2 . TRP   A 1 274 ? -30.301 -5.049  -7.093  1.00 84.27 274 A 1 
ATOM   2117 N  NE1 . TRP   A 1 274 ? -28.675 -6.478  -7.629  1.00 78.57 274 A 1 
ATOM   2118 C  CE2 . TRP   A 1 274 ? -30.028 -6.396  -7.429  1.00 83.28 274 A 1 
ATOM   2119 C  CE3 . TRP   A 1 274 ? -31.637 -4.672  -6.841  1.00 75.41 274 A 1 
ATOM   2120 C  CZ2 . TRP   A 1 274 ? -31.068 -7.356  -7.513  1.00 77.69 274 A 1 
ATOM   2121 C  CZ3 . TRP   A 1 274 ? -32.675 -5.637  -6.920  1.00 72.96 274 A 1 
ATOM   2122 C  CH2 . TRP   A 1 274 ? -32.380 -6.958  -7.256  1.00 73.06 274 A 1 
ATOM   2123 N  N   . THR   A 1 275 ? -27.737 -0.224  -5.436  1.00 94.57 275 A 1 
ATOM   2124 C  CA  . THR   A 1 275 ? -27.572 1.230   -5.298  1.00 93.86 275 A 1 
ATOM   2125 C  C   . THR   A 1 275 ? -26.095 1.626   -5.234  1.00 94.12 275 A 1 
ATOM   2126 O  O   . THR   A 1 275 ? -25.674 2.537   -5.950  1.00 93.63 275 A 1 
ATOM   2127 C  CB  . THR   A 1 275 ? -28.310 1.745   -4.052  1.00 92.00 275 A 1 
ATOM   2128 O  OG1 . THR   A 1 275 ? -29.668 1.380   -4.118  1.00 85.63 275 A 1 
ATOM   2129 C  CG2 . THR   A 1 275 ? -28.269 3.268   -3.949  1.00 84.82 275 A 1 
ATOM   2130 N  N   . LEU   A 1 276 ? -25.287 0.910   -4.437  1.00 94.22 276 A 1 
ATOM   2131 C  CA  . LEU   A 1 276 ? -23.842 1.138   -4.360  1.00 93.32 276 A 1 
ATOM   2132 C  C   . LEU   A 1 276 ? -23.169 0.927   -5.716  1.00 93.90 276 A 1 
ATOM   2133 O  O   . LEU   A 1 276 ? -22.386 1.772   -6.150  1.00 93.90 276 A 1 
ATOM   2134 C  CB  . LEU   A 1 276 ? -23.215 0.202   -3.310  1.00 91.98 276 A 1 
ATOM   2135 C  CG  . LEU   A 1 276 ? -23.502 0.588   -1.849  1.00 87.92 276 A 1 
ATOM   2136 C  CD1 . LEU   A 1 276 ? -23.002 -0.541  -0.937  1.00 85.99 276 A 1 
ATOM   2137 C  CD2 . LEU   A 1 276 ? -22.804 1.888   -1.452  1.00 86.50 276 A 1 
ATOM   2138 N  N   . ARG   A 1 277 ? -23.512 -0.174  -6.416  1.00 94.47 277 A 1 
ATOM   2139 C  CA  . ARG   A 1 277 ? -22.968 -0.468  -7.745  1.00 94.39 277 A 1 
ATOM   2140 C  C   . ARG   A 1 277 ? -23.303 0.634   -8.744  1.00 94.45 277 A 1 
ATOM   2141 O  O   . ARG   A 1 277 ? -22.405 1.108   -9.439  1.00 93.98 277 A 1 
ATOM   2142 C  CB  . ARG   A 1 277 ? -23.474 -1.841  -8.215  1.00 93.65 277 A 1 
ATOM   2143 C  CG  . ARG   A 1 277 ? -22.758 -2.301  -9.488  1.00 88.75 277 A 1 
ATOM   2144 C  CD  . ARG   A 1 277 ? -23.202 -3.712  -9.874  1.00 84.63 277 A 1 
ATOM   2145 N  NE  . ARG   A 1 277 ? -22.483 -4.198  -11.066 1.00 76.70 277 A 1 
ATOM   2146 C  CZ  . ARG   A 1 277 ? -22.544 -5.422  -11.572 1.00 71.57 277 A 1 
ATOM   2147 N  NH1 . ARG   A 1 277 ? -23.286 -6.351  -11.029 1.00 64.67 277 A 1 
ATOM   2148 N  NH2 . ARG   A 1 277 ? -21.851 -5.731  -12.633 1.00 63.95 277 A 1 
ATOM   2149 N  N   . GLY   A 1 278 ? -24.559 1.052   -8.792  1.00 94.68 278 A 1 
ATOM   2150 C  CA  . GLY   A 1 278 ? -25.016 2.126   -9.678  1.00 94.22 278 A 1 
ATOM   2151 C  C   . GLY   A 1 278 ? -24.348 3.469   -9.362  1.00 94.53 278 A 1 
ATOM   2152 O  O   . GLY   A 1 278 ? -23.807 4.119   -10.257 1.00 93.19 278 A 1 
ATOM   2153 N  N   . SER   A 1 279 ? -24.305 3.837   -8.084  1.00 93.53 279 A 1 
ATOM   2154 C  CA  . SER   A 1 279 ? -23.701 5.094   -7.630  1.00 92.50 279 A 1 
ATOM   2155 C  C   . SER   A 1 279 ? -22.196 5.152   -7.913  1.00 93.25 279 A 1 
ATOM   2156 O  O   . SER   A 1 279 ? -21.696 6.156   -8.420  1.00 92.32 279 A 1 
ATOM   2157 C  CB  . SER   A 1 279 ? -23.943 5.294   -6.129  1.00 89.70 279 A 1 
ATOM   2158 O  OG  . SER   A 1 279 ? -25.322 5.281   -5.834  1.00 80.12 279 A 1 
ATOM   2159 N  N   . LEU   A 1 280 ? -21.473 4.057   -7.633  1.00 93.70 280 A 1 
ATOM   2160 C  CA  . LEU   A 1 280 ? -20.039 3.973   -7.911  1.00 93.29 280 A 1 
ATOM   2161 C  C   . LEU   A 1 280 ? -19.751 3.963   -9.414  1.00 93.75 280 A 1 
ATOM   2162 O  O   . LEU   A 1 280 ? -18.826 4.645   -9.849  1.00 93.26 280 A 1 
ATOM   2163 C  CB  . LEU   A 1 280 ? -19.444 2.732   -7.222  1.00 92.31 280 A 1 
ATOM   2164 C  CG  . LEU   A 1 280 ? -19.304 2.873   -5.695  1.00 90.46 280 A 1 
ATOM   2165 C  CD1 . LEU   A 1 280 ? -18.983 1.510   -5.084  1.00 88.53 280 A 1 
ATOM   2166 C  CD2 . LEU   A 1 280 ? -18.179 3.840   -5.309  1.00 88.86 280 A 1 
ATOM   2167 N  N   . ALA   A 1 281 ? -20.554 3.251   -10.218 1.00 93.18 281 A 1 
ATOM   2168 C  CA  . ALA   A 1 281 ? -20.411 3.260   -11.675 1.00 92.41 281 A 1 
ATOM   2169 C  C   . ALA   A 1 281 ? -20.630 4.666   -12.262 1.00 93.13 281 A 1 
ATOM   2170 O  O   . ALA   A 1 281 ? -19.813 5.137   -13.057 1.00 92.12 281 A 1 
ATOM   2171 C  CB  . ALA   A 1 281 ? -21.380 2.236   -12.279 1.00 91.08 281 A 1 
ATOM   2172 N  N   . LEU   A 1 282 ? -21.677 5.361   -11.812 1.00 94.71 282 A 1 
ATOM   2173 C  CA  . LEU   A 1 282 ? -21.953 6.736   -12.235 1.00 94.74 282 A 1 
ATOM   2174 C  C   . LEU   A 1 282 ? -20.809 7.677   -11.845 1.00 94.71 282 A 1 
ATOM   2175 O  O   . LEU   A 1 282 ? -20.297 8.425   -12.684 1.00 93.83 282 A 1 
ATOM   2176 C  CB  . LEU   A 1 282 ? -23.296 7.184   -11.629 1.00 94.40 282 A 1 
ATOM   2177 C  CG  . LEU   A 1 282 ? -23.692 8.629   -11.998 1.00 88.10 282 A 1 
ATOM   2178 C  CD1 . LEU   A 1 282 ? -23.881 8.811   -13.503 1.00 83.36 282 A 1 
ATOM   2179 C  CD2 . LEU   A 1 282 ? -24.990 9.006   -11.285 1.00 84.53 282 A 1 
ATOM   2180 N  N   . ARG   A 1 283 ? -20.357 7.602   -10.580 1.00 93.69 283 A 1 
ATOM   2181 C  CA  . ARG   A 1 283 ? -19.252 8.431   -10.093 1.00 92.92 283 A 1 
ATOM   2182 C  C   . ARG   A 1 283 ? -17.957 8.163   -10.859 1.00 92.93 283 A 1 
ATOM   2183 O  O   . ARG   A 1 283 ? -17.286 9.113   -11.263 1.00 92.98 283 A 1 
ATOM   2184 C  CB  . ARG   A 1 283 ? -19.081 8.208   -8.585  1.00 91.36 283 A 1 
ATOM   2185 C  CG  . ARG   A 1 283 ? -18.038 9.174   -8.015  1.00 86.65 283 A 1 
ATOM   2186 C  CD  . ARG   A 1 283 ? -17.859 8.956   -6.519  1.00 84.09 283 A 1 
ATOM   2187 N  NE  . ARG   A 1 283 ? -16.825 9.869   -5.992  1.00 77.87 283 A 1 
ATOM   2188 C  CZ  . ARG   A 1 283 ? -16.233 9.772   -4.818  1.00 72.73 283 A 1 
ATOM   2189 N  NH1 . ARG   A 1 283 ? -16.534 8.826   -3.982  1.00 66.57 283 A 1 
ATOM   2190 N  NH2 . ARG   A 1 283 ? -15.329 10.631  -4.455  1.00 64.47 283 A 1 
ATOM   2191 N  N   . SER   A 1 284 ? -17.648 6.887   -11.101 1.00 93.36 284 A 1 
ATOM   2192 C  CA  . SER   A 1 284 ? -16.490 6.482   -11.901 1.00 92.41 284 A 1 
ATOM   2193 C  C   . SER   A 1 284 ? -16.560 7.087   -13.299 1.00 92.48 284 A 1 
ATOM   2194 O  O   . SER   A 1 284 ? -15.625 7.759   -13.726 1.00 91.58 284 A 1 
ATOM   2195 C  CB  . SER   A 1 284 ? -16.404 4.954   -11.979 1.00 91.46 284 A 1 
ATOM   2196 O  OG  . SER   A 1 284 ? -15.237 4.562   -12.675 1.00 86.92 284 A 1 
ATOM   2197 N  N   . HIS   A 1 285 ? -17.700 6.944   -13.980 1.00 94.91 285 A 1 
ATOM   2198 C  CA  . HIS   A 1 285 ? -17.890 7.487   -15.324 1.00 93.84 285 A 1 
ATOM   2199 C  C   . HIS   A 1 285 ? -17.706 9.014   -15.374 1.00 93.64 285 A 1 
ATOM   2200 O  O   . HIS   A 1 285 ? -16.988 9.534   -16.238 1.00 92.14 285 A 1 
ATOM   2201 C  CB  . HIS   A 1 285 ? -19.274 7.076   -15.834 1.00 92.93 285 A 1 
ATOM   2202 C  CG  . HIS   A 1 285 ? -19.474 7.440   -17.280 1.00 84.49 285 A 1 
ATOM   2203 N  ND1 . HIS   A 1 285 ? -19.002 6.727   -18.364 1.00 71.76 285 A 1 
ATOM   2204 C  CD2 . HIS   A 1 285 ? -20.107 8.550   -17.789 1.00 73.44 285 A 1 
ATOM   2205 C  CE1 . HIS   A 1 285 ? -19.348 7.388   -19.478 1.00 72.96 285 A 1 
ATOM   2206 N  NE2 . HIS   A 1 285 ? -20.017 8.501   -19.174 1.00 73.50 285 A 1 
ATOM   2207 N  N   . LEU   A 1 286 ? -18.298 9.730   -14.406 1.00 94.51 286 A 1 
ATOM   2208 C  CA  . LEU   A 1 286 ? -18.166 11.191  -14.312 1.00 94.00 286 A 1 
ATOM   2209 C  C   . LEU   A 1 286 ? -16.715 11.622  -14.058 1.00 93.72 286 A 1 
ATOM   2210 O  O   . LEU   A 1 286 ? -16.206 12.526  -14.732 1.00 92.35 286 A 1 
ATOM   2211 C  CB  . LEU   A 1 286 ? -19.092 11.714  -13.201 1.00 93.65 286 A 1 
ATOM   2212 C  CG  . LEU   A 1 286 ? -20.600 11.606  -13.504 1.00 90.68 286 A 1 
ATOM   2213 C  CD1 . LEU   A 1 286 ? -21.390 12.014  -12.264 1.00 87.09 286 A 1 
ATOM   2214 C  CD2 . LEU   A 1 286 ? -21.023 12.496  -14.677 1.00 87.36 286 A 1 
ATOM   2215 N  N   . MET   A 1 287 ? -16.029 10.950  -13.127 1.00 92.93 287 A 1 
ATOM   2216 C  CA  . MET   A 1 287 ? -14.633 11.245  -12.803 1.00 91.78 287 A 1 
ATOM   2217 C  C   . MET   A 1 287 ? -13.686 10.916  -13.963 1.00 91.28 287 A 1 
ATOM   2218 O  O   . MET   A 1 287 ? -12.840 11.743  -14.310 1.00 89.22 287 A 1 
ATOM   2219 C  CB  . MET   A 1 287 ? -14.222 10.498  -11.531 1.00 89.96 287 A 1 
ATOM   2220 C  CG  . MET   A 1 287 ? -14.780 11.164  -10.272 1.00 85.41 287 A 1 
ATOM   2221 S  SD  . MET   A 1 287 ? -14.161 10.409  -8.743  1.00 80.88 287 A 1 
ATOM   2222 C  CE  . MET   A 1 287 ? -14.411 11.782  -7.599  1.00 69.86 287 A 1 
ATOM   2223 N  N   . VAL   A 1 288 ? -13.865 9.763   -14.620 1.00 91.77 288 A 1 
ATOM   2224 C  CA  . VAL   A 1 288 ? -13.099 9.385   -15.821 1.00 89.88 288 A 1 
ATOM   2225 C  C   . VAL   A 1 288 ? -13.296 10.421  -16.929 1.00 89.96 288 A 1 
ATOM   2226 O  O   . VAL   A 1 288 ? -12.327 10.931  -17.496 1.00 88.83 288 A 1 
ATOM   2227 C  CB  . VAL   A 1 288 ? -13.488 7.971   -16.300 1.00 88.20 288 A 1 
ATOM   2228 C  CG1 . VAL   A 1 288 ? -12.941 7.650   -17.694 1.00 82.56 288 A 1 
ATOM   2229 C  CG2 . VAL   A 1 288 ? -12.943 6.913   -15.335 1.00 84.54 288 A 1 
ATOM   2230 N  N   . ARG   A 1 289 ? -14.545 10.812  -17.199 1.00 92.27 289 A 1 
ATOM   2231 C  CA  . ARG   A 1 289 ? -14.848 11.827  -18.221 1.00 91.59 289 A 1 
ATOM   2232 C  C   . ARG   A 1 289 ? -14.213 13.183  -17.894 1.00 91.70 289 A 1 
ATOM   2233 O  O   . ARG   A 1 289 ? -13.702 13.856  -18.794 1.00 90.46 289 A 1 
ATOM   2234 C  CB  . ARG   A 1 289 ? -16.376 11.922  -18.383 1.00 89.72 289 A 1 
ATOM   2235 C  CG  . ARG   A 1 289 ? -16.767 12.688  -19.650 1.00 78.41 289 A 1 
ATOM   2236 C  CD  . ARG   A 1 289 ? -18.290 12.724  -19.797 1.00 75.43 289 A 1 
ATOM   2237 N  NE  . ARG   A 1 289 ? -18.704 13.340  -21.077 1.00 67.47 289 A 1 
ATOM   2238 C  CZ  . ARG   A 1 289 ? -19.956 13.582  -21.460 1.00 62.71 289 A 1 
ATOM   2239 N  NH1 . ARG   A 1 289 ? -20.973 13.328  -20.680 1.00 56.44 289 A 1 
ATOM   2240 N  NH2 . ARG   A 1 289 ? -20.206 14.072  -22.641 1.00 54.49 289 A 1 
ATOM   2241 N  N   . SER   A 1 290 ? -14.210 13.577  -16.616 1.00 90.78 290 A 1 
ATOM   2242 C  CA  . SER   A 1 290 ? -13.555 14.815  -16.176 1.00 89.73 290 A 1 
ATOM   2243 C  C   . SER   A 1 290 ? -12.027 14.744  -16.298 1.00 89.65 290 A 1 
ATOM   2244 O  O   . SER   A 1 290 ? -11.409 15.699  -16.776 1.00 86.29 290 A 1 
ATOM   2245 C  CB  . SER   A 1 290 ? -13.997 15.186  -14.755 1.00 87.55 290 A 1 
ATOM   2246 O  OG  . SER   A 1 290 ? -13.357 14.411  -13.768 1.00 75.51 290 A 1 
ATOM   2247 N  N   . SER   A 1 291 ? -11.431 13.598  -15.970 1.00 89.99 291 A 1 
ATOM   2248 C  CA  . SER   A 1 291 ? -9.995  13.339  -16.119 1.00 88.52 291 A 1 
ATOM   2249 C  C   . SER   A 1 291 ? -9.560  13.410  -17.587 1.00 88.98 291 A 1 
ATOM   2250 O  O   . SER   A 1 291 ? -8.635  14.153  -17.926 1.00 87.23 291 A 1 
ATOM   2251 C  CB  . SER   A 1 291 ? -9.648  11.972  -15.514 1.00 86.75 291 A 1 
ATOM   2252 O  OG  . SER   A 1 291 ? -8.258  11.760  -15.599 1.00 78.25 291 A 1 
ATOM   2253 N  N   . LEU   A 1 292 ? -10.295 12.739  -18.479 1.00 88.85 292 A 1 
ATOM   2254 C  CA  . LEU   A 1 292 ? -10.034 12.777  -19.924 1.00 88.10 292 A 1 
ATOM   2255 C  C   . LEU   A 1 292 ? -10.157 14.195  -20.503 1.00 88.93 292 A 1 
ATOM   2256 O  O   . LEU   A 1 292 ? -9.314  14.618  -21.300 1.00 86.86 292 A 1 
ATOM   2257 C  CB  . LEU   A 1 292 ? -11.001 11.823  -20.641 1.00 86.53 292 A 1 
ATOM   2258 C  CG  . LEU   A 1 292 ? -10.749 10.324  -20.380 1.00 82.08 292 A 1 
ATOM   2259 C  CD1 . LEU   A 1 292 ? -11.879 9.511   -21.008 1.00 77.97 292 A 1 
ATOM   2260 C  CD2 . LEU   A 1 292 ? -9.420  9.854   -20.974 1.00 79.17 292 A 1 
ATOM   2261 N  N   . ARG   A 1 293 ? -11.165 14.959  -20.067 1.00 88.70 293 A 1 
ATOM   2262 C  CA  . ARG   A 1 293 ? -11.317 16.369  -20.476 1.00 89.19 293 A 1 
ATOM   2263 C  C   . ARG   A 1 293 ? -10.134 17.224  -20.014 1.00 89.72 293 A 1 
ATOM   2264 O  O   . ARG   A 1 293 ? -9.621  18.013  -20.805 1.00 88.75 293 A 1 
ATOM   2265 C  CB  . ARG   A 1 293 ? -12.630 16.948  -19.934 1.00 86.87 293 A 1 
ATOM   2266 C  CG  . ARG   A 1 293 ? -13.853 16.507  -20.752 1.00 76.95 293 A 1 
ATOM   2267 C  CD  . ARG   A 1 293 ? -15.126 17.058  -20.101 1.00 74.83 293 A 1 
ATOM   2268 N  NE  . ARG   A 1 293 ? -16.338 16.781  -20.904 1.00 66.08 293 A 1 
ATOM   2269 C  CZ  . ARG   A 1 293 ? -17.562 17.242  -20.655 1.00 62.21 293 A 1 
ATOM   2270 N  NH1 . ARG   A 1 293 ? -17.833 17.942  -19.588 1.00 56.82 293 A 1 
ATOM   2271 N  NH2 . ARG   A 1 293 ? -18.536 17.006  -21.485 1.00 53.75 293 A 1 
ATOM   2272 N  N   . ARG   A 1 294 ? -9.672  17.051  -18.767 1.00 84.40 294 A 1 
ATOM   2273 C  CA  . ARG   A 1 294 ? -8.498  17.777  -18.250 1.00 83.89 294 A 1 
ATOM   2274 C  C   . ARG   A 1 294 ? -7.221  17.400  -19.004 1.00 84.67 294 A 1 
ATOM   2275 O  O   . ARG   A 1 294 ? -6.459  18.297  -19.361 1.00 83.26 294 A 1 
ATOM   2276 C  CB  . ARG   A 1 294 ? -8.320  17.519  -16.745 1.00 79.36 294 A 1 
ATOM   2277 C  CG  . ARG   A 1 294 ? -9.315  18.317  -15.893 1.00 71.29 294 A 1 
ATOM   2278 C  CD  . ARG   A 1 294 ? -9.080  18.023  -14.405 1.00 70.02 294 A 1 
ATOM   2279 N  NE  . ARG   A 1 294 ? -10.008 18.775  -13.533 1.00 62.25 294 A 1 
ATOM   2280 C  CZ  . ARG   A 1 294 ? -10.012 18.777  -12.203 1.00 57.52 294 A 1 
ATOM   2281 N  NH1 . ARG   A 1 294 ? -9.146  18.083  -11.515 1.00 53.21 294 A 1 
ATOM   2282 N  NH2 . ARG   A 1 294 ? -10.895 19.476  -11.545 1.00 51.27 294 A 1 
ATOM   2283 N  N   . SER   A 1 295 ? -7.027  16.118  -19.296 1.00 85.42 295 A 1 
ATOM   2284 C  CA  . SER   A 1 295 ? -5.883  15.629  -20.077 1.00 84.79 295 A 1 
ATOM   2285 C  C   . SER   A 1 295 ? -5.866  16.226  -21.489 1.00 85.71 295 A 1 
ATOM   2286 O  O   . SER   A 1 295 ? -4.853  16.789  -21.907 1.00 81.72 295 A 1 
ATOM   2287 C  CB  . SER   A 1 295 ? -5.904  14.100  -20.127 1.00 80.79 295 A 1 
ATOM   2288 O  OG  . SER   A 1 295 ? -4.794  13.625  -20.856 1.00 70.80 295 A 1 
ATOM   2289 N  N   . ARG   A 1 296 ? -7.012  16.216  -22.193 1.00 85.39 296 A 1 
ATOM   2290 C  CA  . ARG   A 1 296 ? -7.142  16.874  -23.507 1.00 86.59 296 A 1 
ATOM   2291 C  C   . ARG   A 1 296 ? -6.837  18.369  -23.434 1.00 87.44 296 A 1 
ATOM   2292 O  O   . ARG   A 1 296 ? -6.067  18.869  -24.249 1.00 86.21 296 A 1 
ATOM   2293 C  CB  . ARG   A 1 296 ? -8.543  16.652  -24.102 1.00 83.46 296 A 1 
ATOM   2294 C  CG  . ARG   A 1 296 ? -8.693  15.263  -24.733 1.00 74.38 296 A 1 
ATOM   2295 C  CD  . ARG   A 1 296 ? -10.068 15.134  -25.400 1.00 72.01 296 A 1 
ATOM   2296 N  NE  . ARG   A 1 296 ? -10.235 13.828  -26.072 1.00 63.35 296 A 1 
ATOM   2297 C  CZ  . ARG   A 1 296 ? -11.263 13.453  -26.834 1.00 59.27 296 A 1 
ATOM   2298 N  NH1 . ARG   A 1 296 ? -12.281 14.240  -27.055 1.00 54.56 296 A 1 
ATOM   2299 N  NH2 . ARG   A 1 296 ? -11.276 12.272  -27.388 1.00 51.66 296 A 1 
ATOM   2300 N  N   . ARG   A 1 297 ? -7.366  19.063  -22.425 1.00 84.41 297 A 1 
ATOM   2301 C  CA  . ARG   A 1 297 ? -7.132  20.508  -22.250 1.00 85.45 297 A 1 
ATOM   2302 C  C   . ARG   A 1 297 ? -5.659  20.829  -21.977 1.00 86.05 297 A 1 
ATOM   2303 O  O   . ARG   A 1 297 ? -5.155  21.828  -22.469 1.00 83.83 297 A 1 
ATOM   2304 C  CB  . ARG   A 1 297 ? -8.046  21.052  -21.145 1.00 81.82 297 A 1 
ATOM   2305 C  CG  . ARG   A 1 297 ? -8.737  22.352  -21.560 1.00 72.51 297 A 1 
ATOM   2306 C  CD  . ARG   A 1 297 ? -9.649  22.859  -20.447 1.00 69.80 297 A 1 
ATOM   2307 N  NE  . ARG   A 1 297 ? -10.466 24.009  -20.883 1.00 61.53 297 A 1 
ATOM   2308 C  CZ  . ARG   A 1 297 ? -11.316 24.713  -20.139 1.00 57.20 297 A 1 
ATOM   2309 N  NH1 . ARG   A 1 297 ? -11.510 24.443  -18.877 1.00 53.13 297 A 1 
ATOM   2310 N  NH2 . ARG   A 1 297 ? -11.988 25.704  -20.664 1.00 49.88 297 A 1 
ATOM   2311 N  N   . ARG   A 1 298 ? -4.958  19.973  -21.215 1.00 82.00 298 A 1 
ATOM   2312 C  CA  . ARG   A 1 298 ? -3.514  20.112  -20.978 1.00 82.05 298 A 1 
ATOM   2313 C  C   . ARG   A 1 298 ? -2.703  19.895  -22.255 1.00 82.65 298 A 1 
ATOM   2314 O  O   . ARG   A 1 298 ? -1.796  20.676  -22.513 1.00 81.18 298 A 1 
ATOM   2315 C  CB  . ARG   A 1 298 ? -3.046  19.154  -19.868 1.00 77.57 298 A 1 
ATOM   2316 C  CG  . ARG   A 1 298 ? -2.573  19.908  -18.625 1.00 68.70 298 A 1 
ATOM   2317 C  CD  . ARG   A 1 298 ? -2.056  18.934  -17.567 1.00 67.09 298 A 1 
ATOM   2318 N  NE  . ARG   A 1 298 ? -1.533  19.632  -16.378 1.00 59.04 298 A 1 
ATOM   2319 C  CZ  . ARG   A 1 298 ? -0.990  19.062  -15.305 1.00 54.76 298 A 1 
ATOM   2320 N  NH1 . ARG   A 1 298 ? -0.894  17.764  -15.196 1.00 52.02 298 A 1 
ATOM   2321 N  NH2 . ARG   A 1 298 ? -0.531  19.792  -14.325 1.00 48.30 298 A 1 
ATOM   2322 N  N   . LYS   A 1 299 ? -3.049  18.878  -23.055 1.00 78.69 299 A 1 
ATOM   2323 C  CA  . LYS   A 1 299 ? -2.404  18.639  -24.357 1.00 79.23 299 A 1 
ATOM   2324 C  C   . LYS   A 1 299 ? -2.611  19.810  -25.319 1.00 80.30 299 A 1 
ATOM   2325 O  O   . LYS   A 1 299 ? -1.641  20.246  -25.923 1.00 78.36 299 A 1 
ATOM   2326 C  CB  . LYS   A 1 299 ? -2.887  17.326  -24.988 1.00 75.99 299 A 1 
ATOM   2327 C  CG  . LYS   A 1 299 ? -2.245  16.092  -24.338 1.00 69.62 299 A 1 
ATOM   2328 C  CD  . LYS   A 1 299 ? -2.607  14.814  -25.107 1.00 67.94 299 A 1 
ATOM   2329 C  CE  . LYS   A 1 299 ? -1.898  13.601  -24.487 1.00 59.29 299 A 1 
ATOM   2330 N  NZ  . LYS   A 1 299 ? -2.092  12.349  -25.285 1.00 54.38 299 A 1 
ATOM   2331 N  N   . LEU   A 1 300 ? -3.825  20.347  -25.405 1.00 84.71 300 A 1 
ATOM   2332 C  CA  . LEU   A 1 300 ? -4.114  21.533  -26.224 1.00 84.12 300 A 1 
ATOM   2333 C  C   . LEU   A 1 300 ? -3.265  22.736  -25.802 1.00 84.75 300 A 1 
ATOM   2334 O  O   . LEU   A 1 300 ? -2.570  23.304  -26.636 1.00 79.22 300 A 1 
ATOM   2335 C  CB  . LEU   A 1 300 ? -5.616  21.858  -26.151 1.00 82.94 300 A 1 
ATOM   2336 C  CG  . LEU   A 1 300 ? -6.448  21.009  -27.123 1.00 76.50 300 A 1 
ATOM   2337 C  CD1 . LEU   A 1 300 ? -7.901  20.926  -26.653 1.00 70.52 300 A 1 
ATOM   2338 C  CD2 . LEU   A 1 300 ? -6.424  21.603  -28.533 1.00 73.04 300 A 1 
ATOM   2339 N  N   . LYS   A 1 301 ? -3.204  23.049  -24.501 1.00 79.20 301 A 1 
ATOM   2340 C  CA  . LYS   A 1 301 ? -2.360  24.147  -24.001 1.00 79.92 301 A 1 
ATOM   2341 C  C   . LYS   A 1 301 ? -0.866  23.939  -24.269 1.00 80.56 301 A 1 
ATOM   2342 O  O   . LYS   A 1 301 ? -0.155  24.911  -24.492 1.00 78.22 301 A 1 
ATOM   2343 C  CB  . LYS   A 1 301 ? -2.569  24.356  -22.502 1.00 77.23 301 A 1 
ATOM   2344 C  CG  . LYS   A 1 301 ? -3.879  25.081  -22.195 1.00 70.58 301 A 1 
ATOM   2345 C  CD  . LYS   A 1 301 ? -3.909  25.473  -20.719 1.00 67.67 301 A 1 
ATOM   2346 C  CE  . LYS   A 1 301 ? -5.121  26.370  -20.451 1.00 59.25 301 A 1 
ATOM   2347 N  NZ  . LYS   A 1 301 ? -4.963  27.125  -19.175 1.00 53.48 301 A 1 
ATOM   2348 N  N   . LEU   A 1 302 ? -0.379  22.700  -24.226 1.00 78.93 302 A 1 
ATOM   2349 C  CA  . LEU   A 1 302 ? 1.016   22.391  -24.558 1.00 76.61 302 A 1 
ATOM   2350 C  C   . LEU   A 1 302 ? 1.319   22.564  -26.052 1.00 76.12 302 A 1 
ATOM   2351 O  O   . LEU   A 1 302 ? 2.469   22.828  -26.396 1.00 71.24 302 A 1 
ATOM   2352 C  CB  . LEU   A 1 302 ? 1.338   20.952  -24.126 1.00 74.76 302 A 1 
ATOM   2353 C  CG  . LEU   A 1 302 ? 1.732   20.834  -22.644 1.00 68.19 302 A 1 
ATOM   2354 C  CD1 . LEU   A 1 302 ? 1.594   19.382  -22.181 1.00 63.63 302 A 1 
ATOM   2355 C  CD2 . LEU   A 1 302 ? 3.187   21.263  -22.424 1.00 66.69 302 A 1 
ATOM   2356 N  N   . VAL   A 1 303 ? 0.323   22.372  -26.919 1.00 79.51 303 A 1 
ATOM   2357 C  CA  . VAL   A 1 303 ? 0.454   22.619  -28.364 1.00 78.75 303 A 1 
ATOM   2358 C  C   . VAL   A 1 303 ? 0.385   24.121  -28.652 1.00 78.05 303 A 1 
ATOM   2359 O  O   . VAL   A 1 303 ? 1.248   24.635  -29.357 1.00 71.48 303 A 1 
ATOM   2360 C  CB  . VAL   A 1 303 ? -0.601  21.831  -29.158 1.00 76.49 303 A 1 
ATOM   2361 C  CG1 . VAL   A 1 303 ? -0.570  22.166  -30.653 1.00 69.68 303 A 1 
ATOM   2362 C  CG2 . VAL   A 1 303 ? -0.357  20.319  -29.038 1.00 72.20 303 A 1 
ATOM   2363 N  N   . GLU   A 1 304 ? -0.575  24.828  -28.052 1.00 71.00 304 A 1 
ATOM   2364 C  CA  . GLU   A 1 304 ? -0.714  26.285  -28.200 1.00 70.84 304 A 1 
ATOM   2365 C  C   . GLU   A 1 304 ? 0.493   27.050  -27.630 1.00 69.12 304 A 1 
ATOM   2366 O  O   . GLU   A 1 304 ? 0.971   27.995  -28.244 1.00 63.52 304 A 1 
ATOM   2367 C  CB  . GLU   A 1 304 ? -1.992  26.753  -27.486 1.00 67.52 304 A 1 
ATOM   2368 C  CG  . GLU   A 1 304 ? -3.286  26.343  -28.207 1.00 61.78 304 A 1 
ATOM   2369 C  CD  . GLU   A 1 304 ? -4.563  26.605  -27.383 1.00 55.96 304 A 1 
ATOM   2370 O  OE1 . GLU   A 1 304 ? -5.663  26.407  -27.942 1.00 51.96 304 A 1 
ATOM   2371 O  OE2 . GLU   A 1 304 ? -4.459  26.921  -26.167 1.00 55.08 304 A 1 
ATOM   2372 N  N   . GLY   A 1 305 ? 1.025   26.614  -26.481 1.00 69.79 305 A 1 
ATOM   2373 C  CA  . GLY   A 1 305 ? 2.202   27.235  -25.864 1.00 69.76 305 A 1 
ATOM   2374 C  C   . GLY   A 1 305 ? 3.540   26.937  -26.562 1.00 69.38 305 A 1 
ATOM   2375 O  O   . GLY   A 1 305 ? 4.578   27.392  -26.084 1.00 62.21 305 A 1 
ATOM   2376 N  N   . ARG   A 1 306 ? 3.533   26.132  -27.635 1.00 67.26 306 A 1 
ATOM   2377 C  CA  . ARG   A 1 306 ? 4.704   25.895  -28.504 1.00 66.66 306 A 1 
ATOM   2378 C  C   . ARG   A 1 306 ? 4.697   26.746  -29.779 1.00 66.14 306 A 1 
ATOM   2379 O  O   . ARG   A 1 306 ? 5.661   26.641  -30.541 1.00 60.13 306 A 1 
ATOM   2380 C  CB  . ARG   A 1 306 ? 4.814   24.409  -28.876 1.00 62.04 306 A 1 
ATOM   2381 C  CG  . ARG   A 1 306 ? 5.441   23.570  -27.765 1.00 57.78 306 A 1 
ATOM   2382 C  CD  . ARG   A 1 306 ? 5.618   22.141  -28.289 1.00 54.23 306 A 1 
ATOM   2383 N  NE  . ARG   A 1 306 ? 6.223   21.256  -27.273 1.00 48.29 306 A 1 
ATOM   2384 C  CZ  . ARG   A 1 306 ? 6.744   20.057  -27.504 1.00 45.20 306 A 1 
ATOM   2385 N  NH1 . ARG   A 1 306 ? 6.760   19.533  -28.697 1.00 42.87 306 A 1 
ATOM   2386 N  NH2 . ARG   A 1 306 ? 7.262   19.364  -26.529 1.00 42.54 306 A 1 
ATOM   2387 N  N   . HIS   A 1 307 ? 3.634   27.499  -30.006 1.00 60.06 307 A 1 
ATOM   2388 C  CA  . HIS   A 1 307 ? 3.544   28.447  -31.111 1.00 56.20 307 A 1 
ATOM   2389 C  C   . HIS   A 1 307 ? 3.815   29.875  -30.641 1.00 51.31 307 A 1 
ATOM   2390 O  O   . HIS   A 1 307 ? 3.375   30.221  -29.518 1.00 48.33 307 A 1 
ATOM   2391 C  CB  . HIS   A 1 307 ? 2.198   28.293  -31.823 1.00 52.49 307 A 1 
ATOM   2392 C  CG  . HIS   A 1 307 ? 2.170   27.094  -32.744 1.00 50.20 307 A 1 
ATOM   2393 N  ND1 . HIS   A 1 307 ? 3.016   26.919  -33.814 1.00 45.79 307 A 1 
ATOM   2394 C  CD2 . HIS   A 1 307 ? 1.349   26.000  -32.707 1.00 42.99 307 A 1 
ATOM   2395 C  CE1 . HIS   A 1 307 ? 2.720   25.738  -34.397 1.00 46.42 307 A 1 
ATOM   2396 N  NE2 . HIS   A 1 307 ? 1.709   25.154  -33.755 1.00 48.59 307 A 1 
ATOM   2397 O  OXT . HIS   A 1 307 ? 4.461   30.596  -31.436 1.00 47.68 307 A 1 
HETATM 2398 C  C1  . LIG_B B 2 .   ? -2.163  -0.373  -4.903  1.00 87.71 1   B 1 
HETATM 2399 C  C2  . LIG_B B 2 .   ? -2.166  0.938   -4.098  1.00 89.94 1   B 1 
HETATM 2400 O  O1  . LIG_B B 2 .   ? -1.042  1.644   -4.487  1.00 89.98 1   B 1 
HETATM 2401 C  C3  . LIG_B B 2 .   ? -0.904  2.911   -3.790  1.00 93.34 1   B 1 
HETATM 2402 O  O2  . LIG_B B 2 .   ? 0.167   3.582   -4.301  1.00 90.68 1   B 1 
HETATM 2403 P  P1  . LIG_B B 2 .   ? 0.067   4.704   -5.477  1.00 95.05 1   B 1 
HETATM 2404 O  O3  . LIG_B B 2 .   ? 1.123   5.720   -5.178  1.00 92.17 1   B 1 
HETATM 2405 O  O4  . LIG_B B 2 .   ? -1.302  5.238   -5.577  1.00 87.79 1   B 1 
HETATM 2406 O  O5  . LIG_B B 2 .   ? 0.387   3.846   -6.789  1.00 94.70 1   B 1 
HETATM 2407 P  P2  . LIG_B B 2 .   ? 1.780   3.533   -7.502  1.00 96.24 1   B 1 
HETATM 2408 O  O6  . LIG_B B 2 .   ? 1.824   4.206   -8.828  1.00 92.81 1   B 1 
HETATM 2409 O  O7  . LIG_B B 2 .   ? 2.953   3.770   -6.630  1.00 93.71 1   B 1 
HETATM 2410 O  O8  . LIG_B B 2 .   ? 1.651   1.940   -7.727  1.00 96.27 1   B 1 
HETATM 2411 C  C4  . LIG_B B 2 .   ? 1.361   1.145   -6.647  1.00 96.34 1   B 1 
HETATM 2412 C  C5  . LIG_B B 2 .   ? 2.070   -0.201  -6.773  1.00 97.99 1   B 1 
HETATM 2413 O  O9  . LIG_B B 2 .   ? 1.374   -0.998  -7.766  1.00 97.66 1   B 1 
HETATM 2414 C  C6  . LIG_B B 2 .   ? 2.278   -1.412  -8.782  1.00 98.14 1   B 1 
HETATM 2415 C  C7  . LIG_B B 2 .   ? 3.455   -0.482  -8.729  1.00 97.82 1   B 1 
HETATM 2416 C  C8  . LIG_B B 2 .   ? 3.516   -0.129  -7.248  1.00 98.11 1   B 1 
HETATM 2417 O  O10 . LIG_B B 2 .   ? 4.277   -1.105  -6.559  1.00 97.78 1   B 1 
HETATM 2418 N  N1  . LIG_B B 2 .   ? 1.533   -1.402  -10.018 1.00 98.07 1   B 1 
HETATM 2419 C  C9  . LIG_B B 2 .   ? 0.942   -0.234  -10.443 1.00 97.79 1   B 1 
HETATM 2420 C  C10 . LIG_B B 2 .   ? 0.182   -0.207  -11.582 1.00 97.34 1   B 1 
HETATM 2421 C  C11 . LIG_B B 2 .   ? -0.452  1.050   -12.034 1.00 96.55 1   B 1 
HETATM 2422 C  C12 . LIG_B B 2 .   ? 0.017   -1.426  -12.327 1.00 97.59 1   B 1 
HETATM 2423 O  O11 . LIG_B B 2 .   ? -0.671  -1.470  -13.367 1.00 96.93 1   B 1 
HETATM 2424 N  N2  . LIG_B B 2 .   ? 0.631   -2.569  -11.864 1.00 97.81 1   B 1 
HETATM 2425 C  C13 . LIG_B B 2 .   ? 1.369   -2.557  -10.731 1.00 98.12 1   B 1 
HETATM 2426 O  O12 . LIG_B B 2 .   ? 1.899   -3.610  -10.355 1.00 97.95 1   B 1 
HETATM 2427 C  C14 . LIG_B B 2 .   ? -0.672  2.646   -2.337  1.00 90.71 1   B 1 
HETATM 2428 O  O13 . LIG_B B 2 .   ? 0.489   1.862   -2.147  1.00 85.95 1   B 1 
HETATM 2429 C  C15 . LIG_B B 2 .   ? -1.874  1.900   -1.803  1.00 90.30 1   B 1 
HETATM 2430 O  O14 . LIG_B B 2 .   ? -1.607  1.542   -0.468  1.00 86.09 1   B 1 
HETATM 2431 C  C16 . LIG_B B 2 .   ? -2.132  0.662   -2.605  1.00 93.37 1   B 1 
HETATM 2432 O  O15 . LIG_B B 2 .   ? -3.414  0.179   -2.224  1.00 88.63 1   B 1 
HETATM 2433 O  O1  . LIG_C C 3 .   ? -7.188  5.012   0.476   1.00 82.55 1   C 1 
HETATM 2434 C  C1  . LIG_C C 3 .   ? -6.091  5.746   -0.029  1.00 84.79 1   C 1 
HETATM 2435 O  O2  . LIG_C C 3 .   ? -6.585  6.510   -1.106  1.00 85.70 1   C 1 
HETATM 2436 P  P1  . LIG_C C 3 .   ? -7.309  7.923   -0.781  1.00 85.95 1   C 1 
HETATM 2437 O  O3  . LIG_C C 3 .   ? -7.382  8.565   -2.232  1.00 83.49 1   C 1 
HETATM 2438 P  P2  . LIG_C C 3 .   ? -6.147  9.099   -3.068  1.00 80.55 1   C 1 
HETATM 2439 O  O4  . LIG_C C 3 .   ? -4.971  8.212   -2.916  1.00 75.14 1   C 1 
HETATM 2440 O  O5  . LIG_C C 3 .   ? -6.724  9.012   -4.547  1.00 74.84 1   C 1 
HETATM 2441 C  C2  . LIG_C C 3 .   ? -7.775  8.105   -4.779  1.00 72.78 1   C 1 
HETATM 2442 O  O6  . LIG_C C 3 .   ? -5.896  10.518  -2.706  1.00 76.43 1   C 1 
HETATM 2443 O  O7  . LIG_C C 3 .   ? -8.690  7.672   -0.280  1.00 80.16 1   C 1 
HETATM 2444 O  O8  . LIG_C C 3 .   ? -6.430  8.737   0.101   1.00 79.46 1   C 1 
HETATM 2445 C  C3  . LIG_C C 3 .   ? -4.901  4.883   -0.422  1.00 86.67 1   C 1 
HETATM 2446 N  N1  . LIG_C C 3 .   ? -4.059  5.571   -1.393  1.00 85.53 1   C 1 
HETATM 2447 C  C4  . LIG_C C 3 .   ? -2.779  5.808   -1.188  1.00 83.73 1   C 1 
HETATM 2448 O  O9  . LIG_C C 3 .   ? -2.208  5.445   -0.175  1.00 81.61 1   C 1 
HETATM 2449 C  C5  . LIG_C C 3 .   ? -2.023  6.545   -2.260  1.00 82.23 1   C 1 
HETATM 2450 C  C6  . LIG_C C 3 .   ? -5.304  3.553   -0.995  1.00 86.05 1   C 1 
HETATM 2451 O  O10 . LIG_C C 3 .   ? -4.166  2.705   -0.920  1.00 84.85 1   C 1 
HETATM 2452 C  C7  . LIG_C C 3 .   ? -6.446  2.922   -0.261  1.00 89.12 1   C 1 
HETATM 2453 O  O11 . LIG_C C 3 .   ? -6.767  1.730   -0.859  1.00 88.46 1   C 1 
HETATM 2454 C  C8  . LIG_C C 3 .   ? -7.598  3.873   -0.272  1.00 87.84 1   C 1 
HETATM 2455 C  C9  . LIG_C C 3 .   ? -8.852  3.289   0.302   1.00 83.59 1   C 1 
HETATM 2456 O  O12 . LIG_C C 3 .   ? -9.921  4.207   0.163   1.00 78.90 1   C 1 
HETATM 2457 MN MN  . MN    D 4 .   ? 3.301   4.598   -4.832  1.00 96.14 1   D 1 
#
