# 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_gapa1-monomer-sa
#
_entry.id gapa1-monomer-sa
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](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 ? ?               C1=CC=C(C(=C1)C(=O)O)O               ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"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 
#
_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 LYS 1   
1 n LEU 2   
1 n LYS 3   
1 n VAL 4   
1 n ALA 5   
1 n ILE 6   
1 n ASN 7   
1 n GLY 8   
1 n PHE 9   
1 n GLY 10  
1 n ARG 11  
1 n ILE 12  
1 n GLY 13  
1 n ARG 14  
1 n ASN 15  
1 n PHE 16  
1 n LEU 17  
1 n ARG 18  
1 n CYS 19  
1 n TRP 20  
1 n HIS 21  
1 n GLY 22  
1 n ARG 23  
1 n LYS 24  
1 n ASP 25  
1 n SER 26  
1 n PRO 27  
1 n LEU 28  
1 n ASP 29  
1 n ILE 30  
1 n ILE 31  
1 n ALA 32  
1 n ILE 33  
1 n ASN 34  
1 n ASP 35  
1 n THR 36  
1 n GLY 37  
1 n GLY 38  
1 n VAL 39  
1 n LYS 40  
1 n GLN 41  
1 n ALA 42  
1 n SER 43  
1 n HIS 44  
1 n LEU 45  
1 n LEU 46  
1 n LYS 47  
1 n TYR 48  
1 n ASP 49  
1 n SER 50  
1 n THR 51  
1 n LEU 52  
1 n GLY 53  
1 n ILE 54  
1 n PHE 55  
1 n ASP 56  
1 n ALA 57  
1 n ASP 58  
1 n VAL 59  
1 n LYS 60  
1 n PRO 61  
1 n SER 62  
1 n GLY 63  
1 n GLU 64  
1 n THR 65  
1 n ALA 66  
1 n ILE 67  
1 n SER 68  
1 n VAL 69  
1 n ASP 70  
1 n GLY 71  
1 n LYS 72  
1 n ILE 73  
1 n ILE 74  
1 n GLN 75  
1 n VAL 76  
1 n VAL 77  
1 n SER 78  
1 n ASN 79  
1 n ARG 80  
1 n ASN 81  
1 n PRO 82  
1 n SER 83  
1 n LEU 84  
1 n LEU 85  
1 n PRO 86  
1 n TRP 87  
1 n LYS 88  
1 n GLU 89  
1 n LEU 90  
1 n GLY 91  
1 n ILE 92  
1 n ASP 93  
1 n ILE 94  
1 n VAL 95  
1 n ILE 96  
1 n GLU 97  
1 n GLY 98  
1 n THR 99  
1 n GLY 100 
1 n VAL 101 
1 n PHE 102 
1 n VAL 103 
1 n ASP 104 
1 n ARG 105 
1 n GLU 106 
1 n GLY 107 
1 n ALA 108 
1 n GLY 109 
1 n LYS 110 
1 n HIS 111 
1 n ILE 112 
1 n GLU 113 
1 n ALA 114 
1 n GLY 115 
1 n ALA 116 
1 n LYS 117 
1 n LYS 118 
1 n VAL 119 
1 n ILE 120 
1 n ILE 121 
1 n THR 122 
1 n ALA 123 
1 n PRO 124 
1 n GLY 125 
1 n LYS 126 
1 n GLY 127 
1 n ASP 128 
1 n ILE 129 
1 n PRO 130 
1 n THR 131 
1 n TYR 132 
1 n VAL 133 
1 n VAL 134 
1 n GLY 135 
1 n VAL 136 
1 n ASN 137 
1 n ALA 138 
1 n ASP 139 
1 n ALA 140 
1 n TYR 141 
1 n SER 142 
1 n HIS 143 
1 n ASP 144 
1 n GLU 145 
1 n PRO 146 
1 n ILE 147 
1 n ILE 148 
1 n SER 149 
1 n ASN 150 
1 n ALA 151 
1 n SER 152 
1 n CYS 153 
1 n THR 154 
1 n THR 155 
1 n ASN 156 
1 n CYS 157 
1 n LEU 158 
1 n ALA 159 
1 n PRO 160 
1 n PHE 161 
1 n VAL 162 
1 n LYS 163 
1 n VAL 164 
1 n LEU 165 
1 n ASP 166 
1 n GLN 167 
1 n LYS 168 
1 n PHE 169 
1 n GLY 170 
1 n ILE 171 
1 n ILE 172 
1 n LYS 173 
1 n GLY 174 
1 n THR 175 
1 n MET 176 
1 n THR 177 
1 n THR 178 
1 n THR 179 
1 n HIS 180 
1 n SER 181 
1 n TYR 182 
1 n THR 183 
1 n GLY 184 
1 n ASP 185 
1 n GLN 186 
1 n ARG 187 
1 n LEU 188 
1 n LEU 189 
1 n ASP 190 
1 n ALA 191 
1 n SER 192 
1 n HIS 193 
1 n ARG 194 
1 n ASP 195 
1 n LEU 196 
1 n ARG 197 
1 n ARG 198 
1 n ALA 199 
1 n ARG 200 
1 n ALA 201 
1 n ALA 202 
1 n ALA 203 
1 n LEU 204 
1 n ASN 205 
1 n ILE 206 
1 n VAL 207 
1 n PRO 208 
1 n THR 209 
1 n SER 210 
1 n THR 211 
1 n GLY 212 
1 n ALA 213 
1 n ALA 214 
1 n LYS 215 
1 n ALA 216 
1 n VAL 217 
1 n ALA 218 
1 n LEU 219 
1 n VAL 220 
1 n LEU 221 
1 n PRO 222 
1 n ASN 223 
1 n LEU 224 
1 n LYS 225 
1 n GLY 226 
1 n LYS 227 
1 n LEU 228 
1 n ASN 229 
1 n GLY 230 
1 n ILE 231 
1 n ALA 232 
1 n LEU 233 
1 n ARG 234 
1 n VAL 235 
1 n PRO 236 
1 n THR 237 
1 n PRO 238 
1 n ASN 239 
1 n VAL 240 
1 n SER 241 
1 n VAL 242 
1 n VAL 243 
1 n ASP 244 
1 n LEU 245 
1 n VAL 246 
1 n VAL 247 
1 n GLN 248 
1 n VAL 249 
1 n SER 250 
1 n LYS 251 
1 n LYS 252 
1 n THR 253 
1 n PHE 254 
1 n ALA 255 
1 n GLU 256 
1 n GLU 257 
1 n VAL 258 
1 n ASN 259 
1 n ALA 260 
1 n ALA 261 
1 n PHE 262 
1 n ARG 263 
1 n ASP 264 
1 n SER 265 
1 n ALA 266 
1 n GLU 267 
1 n LYS 268 
1 n GLU 269 
1 n LEU 270 
1 n LYS 271 
1 n GLY 272 
1 n ILE 273 
1 n LEU 274 
1 n ASP 275 
1 n VAL 276 
1 n CYS 277 
1 n ASP 278 
1 n GLU 279 
1 n PRO 280 
1 n LEU 281 
1 n VAL 282 
1 n SER 283 
1 n VAL 284 
1 n ASP 285 
1 n PHE 286 
1 n ARG 287 
1 n CYS 288 
1 n SER 289 
1 n ASP 290 
1 n PHE 291 
1 n SER 292 
1 n THR 293 
1 n THR 294 
1 n ILE 295 
1 n ASP 296 
1 n SER 297 
1 n SER 298 
1 n LEU 299 
1 n THR 300 
1 n MET 301 
1 n VAL 302 
1 n MET 303 
1 n GLY 304 
1 n ASP 305 
1 n ASP 306 
1 n MET 307 
1 n VAL 308 
1 n LYS 309 
1 n VAL 310 
1 n ILE 311 
1 n ALA 312 
1 n TRP 313 
1 n TYR 314 
1 n ASP 315 
1 n ASN 316 
1 n GLU 317 
1 n TRP 318 
1 n GLY 319 
1 n TYR 320 
1 n SER 321 
1 n GLN 322 
1 n ARG 323 
1 n VAL 324 
1 n VAL 325 
1 n ASP 326 
1 n LEU 327 
1 n ALA 328 
1 n ASP 329 
1 n ILE 330 
1 n VAL 331 
1 n ALA 332 
1 n ASN 333 
1 n ASN 334 
1 n TRP 335 
1 n LYS 336 
#
_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 @ 2026-04-26 09:10:05)"
_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 95.47
_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 LYS   1   2 89.37 1 1   
A LEU   2   2 96.09 1 2   
A LYS   3   2 93.94 1 3   
A VAL   4   2 98.66 1 4   
A ALA   5   2 98.76 1 5   
A ILE   6   2 98.42 1 6   
A ASN   7   2 96.75 1 7   
A GLY   8   2 97.32 1 8   
A PHE   9   2 97.21 1 9   
A GLY   10  2 96.95 1 10  
A ARG   11  2 92.21 1 11  
A ILE   12  2 95.18 1 12  
A GLY   13  2 98.16 1 13  
A ARG   14  2 96.10 1 14  
A ASN   15  2 96.21 1 15  
A PHE   16  2 98.46 1 16  
A LEU   17  2 96.71 1 17  
A ARG   18  2 97.96 1 18  
A CYS   19  2 98.56 1 19  
A TRP   20  2 97.26 1 20  
A HIS   21  2 94.77 1 21  
A GLY   22  2 97.37 1 22  
A ARG   23  2 95.54 1 23  
A LYS   24  2 81.43 1 24  
A ASP   25  2 87.55 1 25  
A SER   26  2 96.58 1 26  
A PRO   27  2 97.63 1 27  
A LEU   28  2 97.95 1 28  
A ASP   29  2 97.06 1 29  
A ILE   30  2 97.24 1 30  
A ILE   31  2 96.26 1 31  
A ALA   32  2 98.63 1 32  
A ILE   33  2 97.46 1 33  
A ASN   34  2 96.83 1 34  
A ASP   35  2 90.51 1 35  
A THR   36  2 87.01 1 36  
A GLY   37  2 91.59 1 37  
A GLY   38  2 94.33 1 38  
A VAL   39  2 96.26 1 39  
A LYS   40  2 86.07 1 40  
A GLN   41  2 87.97 1 41  
A ALA   42  2 97.65 1 42  
A SER   43  2 96.61 1 43  
A HIS   44  2 95.77 1 44  
A LEU   45  2 97.37 1 45  
A LEU   46  2 98.27 1 46  
A LYS   47  2 97.75 1 47  
A TYR   48  2 97.92 1 48  
A ASP   49  2 97.12 1 49  
A SER   50  2 96.39 1 50  
A THR   51  2 93.13 1 51  
A LEU   52  2 95.99 1 52  
A GLY   53  2 97.29 1 53  
A ILE   54  2 97.52 1 54  
A PHE   55  2 98.12 1 55  
A ASP   56  2 95.17 1 56  
A ALA   57  2 98.30 1 57  
A ASP   58  2 94.20 1 58  
A VAL   59  2 98.01 1 59  
A LYS   60  2 91.59 1 60  
A PRO   61  2 97.51 1 61  
A SER   62  2 96.91 1 62  
A GLY   63  2 96.35 1 63  
A GLU   64  2 88.66 1 64  
A THR   65  2 95.18 1 65  
A ALA   66  2 98.20 1 66  
A ILE   67  2 97.27 1 67  
A SER   68  2 97.62 1 68  
A VAL   69  2 98.00 1 69  
A ASP   70  2 96.60 1 70  
A GLY   71  2 97.07 1 71  
A LYS   72  2 89.58 1 72  
A ILE   73  2 96.12 1 73  
A ILE   74  2 98.31 1 74  
A GLN   75  2 90.48 1 75  
A VAL   76  2 97.75 1 76  
A VAL   77  2 96.33 1 77  
A SER   78  2 91.92 1 78  
A ASN   79  2 92.05 1 79  
A ARG   80  2 78.62 1 80  
A ASN   81  2 92.78 1 81  
A PRO   82  2 95.74 1 82  
A SER   83  2 93.84 1 83  
A LEU   84  2 95.06 1 84  
A LEU   85  2 97.10 1 85  
A PRO   86  2 97.75 1 86  
A TRP   87  2 97.92 1 87  
A LYS   88  2 90.04 1 88  
A GLU   89  2 87.53 1 89  
A LEU   90  2 97.20 1 90  
A GLY   91  2 98.31 1 91  
A ILE   92  2 98.30 1 92  
A ASP   93  2 98.11 1 93  
A ILE   94  2 98.42 1 94  
A VAL   95  2 98.42 1 95  
A ILE   96  2 98.28 1 96  
A GLU   97  2 97.11 1 97  
A GLY   98  2 95.81 1 98  
A THR   99  2 93.45 1 99  
A GLY   100 2 90.81 1 100 
A VAL   101 2 90.88 1 101 
A PHE   102 2 94.39 1 102 
A VAL   103 2 93.68 1 103 
A ASP   104 2 93.89 1 104 
A ARG   105 2 85.05 1 105 
A GLU   106 2 86.01 1 106 
A GLY   107 2 96.75 1 107 
A ALA   108 2 97.20 1 108 
A GLY   109 2 97.62 1 109 
A LYS   110 2 94.57 1 110 
A HIS   111 2 97.11 1 111 
A ILE   112 2 96.76 1 112 
A GLU   113 2 89.56 1 113 
A ALA   114 2 97.71 1 114 
A GLY   115 2 98.01 1 115 
A ALA   116 2 98.24 1 116 
A LYS   117 2 91.76 1 117 
A LYS   118 2 93.27 1 118 
A VAL   119 2 98.15 1 119 
A ILE   120 2 98.31 1 120 
A ILE   121 2 97.97 1 121 
A THR   122 2 97.42 1 122 
A ALA   123 2 97.14 1 123 
A PRO   124 2 96.39 1 124 
A GLY   125 2 96.02 1 125 
A LYS   126 2 85.69 1 126 
A GLY   127 2 94.21 1 127 
A ASP   128 2 87.73 1 128 
A ILE   129 2 94.56 1 129 
A PRO   130 2 96.89 1 130 
A THR   131 2 97.66 1 131 
A TYR   132 2 97.82 1 132 
A VAL   133 2 98.61 1 133 
A VAL   134 2 98.53 1 134 
A GLY   135 2 98.30 1 135 
A VAL   136 2 98.14 1 136 
A ASN   137 2 97.60 1 137 
A ALA   138 2 96.90 1 138 
A ASP   139 2 86.60 1 139 
A ALA   140 2 93.96 1 140 
A TYR   141 2 94.91 1 141 
A SER   142 2 88.01 1 142 
A HIS   143 2 82.79 1 143 
A ASP   144 2 84.58 1 144 
A GLU   145 2 85.06 1 145 
A PRO   146 2 95.99 1 146 
A ILE   147 2 97.25 1 147 
A ILE   148 2 97.68 1 148 
A SER   149 2 98.16 1 149 
A ASN   150 2 96.68 1 150 
A ALA   151 2 97.95 1 151 
A SER   152 2 97.62 1 152 
A CYS   153 2 97.00 1 153 
A THR   154 2 97.82 1 154 
A THR   155 2 98.02 1 155 
A ASN   156 2 97.26 1 156 
A CYS   157 2 98.57 1 157 
A LEU   158 2 96.63 1 158 
A ALA   159 2 98.78 1 159 
A PRO   160 2 98.77 1 160 
A PHE   161 2 98.45 1 161 
A VAL   162 2 98.58 1 162 
A LYS   163 2 95.18 1 163 
A VAL   164 2 98.83 1 164 
A LEU   165 2 98.71 1 165 
A ASP   166 2 98.31 1 166 
A GLN   167 2 92.21 1 167 
A LYS   168 2 91.79 1 168 
A PHE   169 2 98.73 1 169 
A GLY   170 2 98.80 1 170 
A ILE   171 2 98.51 1 171 
A ILE   172 2 97.63 1 172 
A LYS   173 2 96.48 1 173 
A GLY   174 2 98.50 1 174 
A THR   175 2 96.70 1 175 
A MET   176 2 95.43 1 176 
A THR   177 2 98.12 1 177 
A THR   178 2 97.43 1 178 
A THR   179 2 98.17 1 179 
A HIS   180 2 96.30 1 180 
A SER   181 2 97.64 1 181 
A TYR   182 2 95.88 1 182 
A THR   183 2 93.53 1 183 
A GLY   184 2 93.75 1 184 
A ASP   185 2 89.56 1 185 
A GLN   186 2 95.15 1 186 
A ARG   187 2 94.03 1 187 
A LEU   188 2 94.45 1 188 
A LEU   189 2 96.05 1 189 
A ASP   190 2 96.84 1 190 
A ALA   191 2 97.24 1 191 
A SER   192 2 94.69 1 192 
A HIS   193 2 94.39 1 193 
A ARG   194 2 80.31 1 194 
A ASP   195 2 95.83 1 195 
A LEU   196 2 96.25 1 196 
A ARG   197 2 96.90 1 197 
A ARG   198 2 92.70 1 198 
A ALA   199 2 97.83 1 199 
A ARG   200 2 97.08 1 200 
A ALA   201 2 97.85 1 201 
A ALA   202 2 97.80 1 202 
A ALA   203 2 96.96 1 203 
A LEU   204 2 95.70 1 204 
A ASN   205 2 97.09 1 205 
A ILE   206 2 97.95 1 206 
A VAL   207 2 97.96 1 207 
A PRO   208 2 97.95 1 208 
A THR   209 2 93.68 1 209 
A SER   210 2 92.19 1 210 
A THR   211 2 93.00 1 211 
A GLY   212 2 94.78 1 212 
A ALA   213 2 95.79 1 213 
A ALA   214 2 96.27 1 214 
A LYS   215 2 89.18 1 215 
A ALA   216 2 96.24 1 216 
A VAL   217 2 97.27 1 217 
A ALA   218 2 97.13 1 218 
A LEU   219 2 96.28 1 219 
A VAL   220 2 97.16 1 220 
A LEU   221 2 97.69 1 221 
A PRO   222 2 97.01 1 222 
A ASN   223 2 88.58 1 223 
A LEU   224 2 96.37 1 224 
A LYS   225 2 89.89 1 225 
A GLY   226 2 97.75 1 226 
A LYS   227 2 96.04 1 227 
A LEU   228 2 97.96 1 228 
A ASN   229 2 96.27 1 229 
A GLY   230 2 97.92 1 230 
A ILE   231 2 96.90 1 231 
A ALA   232 2 98.29 1 232 
A LEU   233 2 98.24 1 233 
A ARG   234 2 94.16 1 234 
A VAL   235 2 98.22 1 235 
A PRO   236 2 97.88 1 236 
A THR   237 2 97.68 1 237 
A PRO   238 2 97.04 1 238 
A ASN   239 2 93.18 1 239 
A VAL   240 2 98.19 1 240 
A SER   241 2 98.64 1 241 
A VAL   242 2 98.15 1 242 
A VAL   243 2 96.41 1 243 
A ASP   244 2 97.86 1 244 
A LEU   245 2 98.56 1 245 
A VAL   246 2 98.61 1 246 
A VAL   247 2 98.37 1 247 
A GLN   248 2 94.49 1 248 
A VAL   249 2 98.62 1 249 
A SER   250 2 96.97 1 250 
A LYS   251 2 88.85 1 251 
A LYS   252 2 92.23 1 252 
A THR   253 2 98.41 1 253 
A PHE   254 2 98.11 1 254 
A ALA   255 2 98.79 1 255 
A GLU   256 2 85.69 1 256 
A GLU   257 2 97.29 1 257 
A VAL   258 2 98.85 1 258 
A ASN   259 2 98.24 1 259 
A ALA   260 2 98.92 1 260 
A ALA   261 2 98.92 1 261 
A PHE   262 2 98.89 1 262 
A ARG   263 2 96.44 1 263 
A ASP   264 2 94.69 1 264 
A SER   265 2 98.48 1 265 
A ALA   266 2 98.73 1 266 
A GLU   267 2 89.76 1 267 
A LYS   268 2 93.26 1 268 
A GLU   269 2 93.09 1 269 
A LEU   270 2 98.32 1 270 
A LYS   271 2 93.53 1 271 
A GLY   272 2 98.62 1 272 
A ILE   273 2 97.98 1 273 
A LEU   274 2 97.84 1 274 
A ASP   275 2 97.94 1 275 
A VAL   276 2 98.80 1 276 
A CYS   277 2 98.75 1 277 
A ASP   278 2 98.01 1 278 
A GLU   279 2 92.28 1 279 
A PRO   280 2 98.18 1 280 
A LEU   281 2 98.43 1 281 
A VAL   282 2 98.57 1 282 
A SER   283 2 98.50 1 283 
A VAL   284 2 95.37 1 284 
A ASP   285 2 98.42 1 285 
A PHE   286 2 98.69 1 286 
A ARG   287 2 88.10 1 287 
A CYS   288 2 97.69 1 288 
A SER   289 2 98.30 1 289 
A ASP   290 2 98.06 1 290 
A PHE   291 2 98.69 1 291 
A SER   292 2 98.75 1 292 
A THR   293 2 98.21 1 293 
A THR   294 2 98.80 1 294 
A ILE   295 2 98.57 1 295 
A ASP   296 2 98.71 1 296 
A SER   297 2 98.67 1 297 
A SER   298 2 96.17 1 298 
A LEU   299 2 98.56 1 299 
A THR   300 2 98.66 1 300 
A MET   301 2 93.32 1 301 
A VAL   302 2 98.54 1 302 
A MET   303 2 95.53 1 303 
A GLY   304 2 95.63 1 304 
A ASP   305 2 95.43 1 305 
A ASP   306 2 97.75 1 306 
A MET   307 2 95.71 1 307 
A VAL   308 2 98.82 1 308 
A LYS   309 2 97.57 1 309 
A VAL   310 2 98.82 1 310 
A ILE   311 2 97.72 1 311 
A ALA   312 2 98.92 1 312 
A TRP   313 2 98.86 1 313 
A TYR   314 2 98.49 1 314 
A ASP   315 2 97.16 1 315 
A ASN   316 2 95.48 1 316 
A GLU   317 2 93.95 1 317 
A TRP   318 2 98.28 1 318 
A GLY   319 2 98.58 1 319 
A TYR   320 2 98.43 1 320 
A SER   321 2 98.59 1 321 
A GLN   322 2 97.23 1 322 
A ARG   323 2 97.56 1 323 
A VAL   324 2 98.67 1 324 
A VAL   325 2 98.68 1 325 
A ASP   326 2 98.30 1 326 
A LEU   327 2 98.38 1 327 
A ALA   328 2 98.51 1 328 
A ASP   329 2 97.36 1 329 
A ILE   330 2 97.60 1 330 
A VAL   331 2 97.79 1 331 
A ALA   332 2 97.33 1 332 
A ASN   333 2 92.11 1 333 
A ASN   334 2 92.81 1 334 
A TRP   335 2 94.75 1 335 
A LYS   336 2 73.65 1 336 
B LIG_B .   2 70.91 1 337 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 LYS . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n LYS . 336 A 336 
#
_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 
#
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   . LYS   A 1 1   ? -2.863  -21.871 11.255  1.00 90.36 1   A 1 
ATOM   2    C CA  . LYS   A 1 1   ? -2.389  -20.566 10.774  1.00 94.84 1   A 1 
ATOM   3    C C   . LYS   A 1 1   ? -0.988  -20.687 10.183  1.00 96.53 1   A 1 
ATOM   4    O O   . LYS   A 1 1   ? -0.215  -21.555 10.594  1.00 94.86 1   A 1 
ATOM   5    C CB  . LYS   A 1 1   ? -2.361  -19.546 11.915  1.00 91.13 1   A 1 
ATOM   6    C CG  . LYS   A 1 1   ? -3.723  -19.177 12.468  1.00 88.28 1   A 1 
ATOM   7    C CD  . LYS   A 1 1   ? -3.610  -18.067 13.504  1.00 86.86 1   A 1 
ATOM   8    C CE  . LYS   A 1 1   ? -4.974  -17.627 14.006  1.00 83.01 1   A 1 
ATOM   9    N NZ  . LYS   A 1 1   ? -4.871  -16.493 14.966  1.00 78.46 1   A 1 
ATOM   10   N N   . LEU   A 1 2   ? -0.684  -19.820 9.220   1.00 97.55 2   A 1 
ATOM   11   C CA  . LEU   A 1 2   ? 0.640   -19.828 8.613   1.00 97.89 2   A 1 
ATOM   12   C C   . LEU   A 1 2   ? 1.575   -18.941 9.430   1.00 98.30 2   A 1 
ATOM   13   O O   . LEU   A 1 2   ? 1.190   -17.851 9.856   1.00 97.85 2   A 1 
ATOM   14   C CB  . LEU   A 1 2   ? 0.579   -19.320 7.174   1.00 97.08 2   A 1 
ATOM   15   C CG  . LEU   A 1 2   ? -0.227  -20.172 6.188   1.00 94.97 2   A 1 
ATOM   16   C CD1 . LEU   A 1 2   ? -0.065  -19.600 4.787   1.00 92.73 2   A 1 
ATOM   17   C CD2 . LEU   A 1 2   ? 0.245   -21.616 6.222   1.00 92.33 2   A 1 
ATOM   18   N N   . LYS   A 1 3   ? 2.789   -19.422 9.645   1.00 98.64 3   A 1 
ATOM   19   C CA  . LYS   A 1 3   ? 3.774   -18.666 10.405  1.00 98.70 3   A 1 
ATOM   20   C C   . LYS   A 1 3   ? 4.420   -17.606 9.519   1.00 98.79 3   A 1 
ATOM   21   O O   . LYS   A 1 3   ? 4.917   -17.904 8.433   1.00 98.67 3   A 1 
ATOM   22   C CB  . LYS   A 1 3   ? 4.823   -19.621 10.977  1.00 98.50 3   A 1 
ATOM   23   C CG  . LYS   A 1 3   ? 4.231   -20.597 11.984  1.00 96.87 3   A 1 
ATOM   24   C CD  . LYS   A 1 3   ? 5.249   -21.607 12.472  1.00 92.83 3   A 1 
ATOM   25   C CE  . LYS   A 1 3   ? 4.612   -22.579 13.447  1.00 85.38 3   A 1 
ATOM   26   N NZ  . LYS   A 1 3   ? 5.569   -23.622 13.904  1.00 77.07 3   A 1 
ATOM   27   N N   . VAL   A 1 4   ? 4.390   -16.367 9.998   1.00 98.81 4   A 1 
ATOM   28   C CA  . VAL   A 1 4   ? 4.908   -15.232 9.240   1.00 98.85 4   A 1 
ATOM   29   C C   . VAL   A 1 4   ? 6.062   -14.523 9.940   1.00 98.87 4   A 1 
ATOM   30   O O   . VAL   A 1 4   ? 6.055   -14.360 11.163  1.00 98.76 4   A 1 
ATOM   31   C CB  . VAL   A 1 4   ? 3.782   -14.205 8.984   1.00 98.74 4   A 1 
ATOM   32   C CG1 . VAL   A 1 4   ? 4.309   -13.018 8.185   1.00 98.30 4   A 1 
ATOM   33   C CG2 . VAL   A 1 4   ? 2.620   -14.866 8.258   1.00 98.29 4   A 1 
ATOM   34   N N   . ALA   A 1 5   ? 7.044   -14.114 9.144   1.00 98.80 5   A 1 
ATOM   35   C CA  . ALA   A 1 5   ? 8.183   -13.362 9.654   1.00 98.80 5   A 1 
ATOM   36   C C   . ALA   A 1 5   ? 8.259   -12.052 8.875   1.00 98.82 5   A 1 
ATOM   37   O O   . ALA   A 1 5   ? 7.943   -12.012 7.685   1.00 98.71 5   A 1 
ATOM   38   C CB  . ALA   A 1 5   ? 9.478   -14.149 9.476   1.00 98.66 5   A 1 
ATOM   39   N N   . ILE   A 1 6   ? 8.653   -10.984 9.557   1.00 98.72 6   A 1 
ATOM   40   C CA  . ILE   A 1 6   ? 8.791   -9.680  8.914   1.00 98.66 6   A 1 
ATOM   41   C C   . ILE   A 1 6   ? 10.281  -9.374  8.800   1.00 98.58 6   A 1 
ATOM   42   O O   . ILE   A 1 6   ? 10.992  -9.362  9.805   1.00 98.33 6   A 1 
ATOM   43   C CB  . ILE   A 1 6   ? 8.122   -8.565  9.750   1.00 98.58 6   A 1 
ATOM   44   C CG1 . ILE   A 1 6   ? 6.626   -8.851  9.930   1.00 98.29 6   A 1 
ATOM   45   C CG2 . ILE   A 1 6   ? 8.331   -7.208  9.076   1.00 98.31 6   A 1 
ATOM   46   C CD1 . ILE   A 1 6   ? 5.934   -7.893  10.892  1.00 97.90 6   A 1 
ATOM   47   N N   . ASN   A 1 7   ? 10.751  -9.146  7.572   1.00 98.47 7   A 1 
ATOM   48   C CA  . ASN   A 1 7   ? 12.148  -8.790  7.376   1.00 98.36 7   A 1 
ATOM   49   C C   . ASN   A 1 7   ? 12.239  -7.283  7.200   1.00 98.17 7   A 1 
ATOM   50   O O   . ASN   A 1 7   ? 11.825  -6.742  6.175   1.00 97.51 7   A 1 
ATOM   51   C CB  . ASN   A 1 7   ? 12.747  -9.483  6.151   1.00 98.14 7   A 1 
ATOM   52   C CG  . ASN   A 1 7   ? 14.255  -9.333  6.101   1.00 97.61 7   A 1 
ATOM   53   O OD1 . ASN   A 1 7   ? 14.944  -9.696  7.054   1.00 92.98 7   A 1 
ATOM   54   N ND2 . ASN   A 1 7   ? 14.774  -8.787  5.013   1.00 92.78 7   A 1 
ATOM   55   N N   . GLY   A 1 8   ? 12.771  -6.613  8.214   1.00 97.69 8   A 1 
ATOM   56   C CA  . GLY   A 1 8   ? 12.872  -5.167  8.184   1.00 97.30 8   A 1 
ATOM   57   C C   . GLY   A 1 8   ? 11.706  -4.597  8.979   1.00 97.48 8   A 1 
ATOM   58   O O   . GLY   A 1 8   ? 10.558  -4.678  8.546   1.00 96.79 8   A 1 
ATOM   59   N N   . PHE   A 1 9   ? 11.991  -4.023  10.148  1.00 97.50 9   A 1 
ATOM   60   C CA  . PHE   A 1 9   ? 10.934  -3.469  10.992  1.00 97.57 9   A 1 
ATOM   61   C C   . PHE   A 1 9   ? 10.950  -1.943  10.950  1.00 97.09 9   A 1 
ATOM   62   O O   . PHE   A 1 9   ? 11.009  -1.274  11.986  1.00 95.78 9   A 1 
ATOM   63   C CB  . PHE   A 1 9   ? 11.092  -3.988  12.424  1.00 97.47 9   A 1 
ATOM   64   C CG  . PHE   A 1 9   ? 9.796   -4.071  13.192  1.00 97.77 9   A 1 
ATOM   65   C CD1 . PHE   A 1 9   ? 8.671   -4.657  12.625  1.00 97.60 9   A 1 
ATOM   66   C CD2 . PHE   A 1 9   ? 9.713   -3.582  14.492  1.00 97.36 9   A 1 
ATOM   67   C CE1 . PHE   A 1 9   ? 7.479   -4.757  13.340  1.00 96.82 9   A 1 
ATOM   68   C CE2 . PHE   A 1 9   ? 8.528   -3.684  15.217  1.00 96.73 9   A 1 
ATOM   69   C CZ  . PHE   A 1 9   ? 7.412   -4.270  14.639  1.00 97.60 9   A 1 
ATOM   70   N N   . GLY   A 1 10  ? 10.881  -1.409  9.731   1.00 97.11 10  A 1 
ATOM   71   C CA  . GLY   A 1 10  ? 10.847  0.028   9.525   1.00 96.63 10  A 1 
ATOM   72   C C   . GLY   A 1 10  ? 9.413   0.494   9.356   1.00 97.28 10  A 1 
ATOM   73   O O   . GLY   A 1 10  ? 8.507   -0.036  9.999   1.00 96.77 10  A 1 
ATOM   74   N N   . ARG   A 1 11  ? 9.198   1.493   8.486   1.00 96.44 11  A 1 
ATOM   75   C CA  . ARG   A 1 11  ? 7.856   2.028   8.263   1.00 96.42 11  A 1 
ATOM   76   C C   . ARG   A 1 11  ? 6.841   0.954   7.854   1.00 97.21 11  A 1 
ATOM   77   O O   . ARG   A 1 11  ? 5.796   0.808   8.490   1.00 96.97 11  A 1 
ATOM   78   C CB  . ARG   A 1 11  ? 7.881   3.143   7.197   1.00 95.64 11  A 1 
ATOM   79   C CG  . ARG   A 1 11  ? 8.746   4.353   7.536   1.00 92.18 11  A 1 
ATOM   80   C CD  . ARG   A 1 11  ? 8.425   4.929   8.916   1.00 89.30 11  A 1 
ATOM   81   N NE  . ARG   A 1 11  ? 7.006   5.221   9.089   1.00 89.50 11  A 1 
ATOM   82   C CZ  . ARG   A 1 11  ? 6.402   5.348   10.263  1.00 90.92 11  A 1 
ATOM   83   N NH1 . ARG   A 1 11  ? 7.083   5.209   11.388  1.00 83.85 11  A 1 
ATOM   84   N NH2 . ARG   A 1 11  ? 5.102   5.598   10.310  1.00 85.90 11  A 1 
ATOM   85   N N   . ILE   A 1 12  ? 7.139   0.213   6.784   1.00 96.75 12  A 1 
ATOM   86   C CA  . ILE   A 1 12  ? 6.206   -0.809  6.310   1.00 97.20 12  A 1 
ATOM   87   C C   . ILE   A 1 12  ? 6.080   -1.978  7.286   1.00 97.90 12  A 1 
ATOM   88   O O   . ILE   A 1 12  ? 4.977   -2.462  7.538   1.00 97.96 12  A 1 
ATOM   89   C CB  . ILE   A 1 12  ? 6.611   -1.334  4.911   1.00 96.71 12  A 1 
ATOM   90   C CG1 . ILE   A 1 12  ? 6.593   -0.182  3.899   1.00 93.94 12  A 1 
ATOM   91   C CG2 . ILE   A 1 12  ? 5.656   -2.440  4.464   1.00 94.36 12  A 1 
ATOM   92   C CD1 . ILE   A 1 12  ? 5.271   0.575   3.834   1.00 86.59 12  A 1 
ATOM   93   N N   . GLY   A 1 13  ? 7.189   -2.422  7.836   1.00 97.83 13  A 1 
ATOM   94   C CA  . GLY   A 1 13  ? 7.159   -3.529  8.782   1.00 98.07 13  A 1 
ATOM   95   C C   . GLY   A 1 13  ? 6.274   -3.254  9.988   1.00 98.37 13  A 1 
ATOM   96   O O   . GLY   A 1 13  ? 5.465   -4.097  10.384  1.00 98.36 13  A 1 
ATOM   97   N N   . ARG   A 1 14  ? 6.411   -2.065  10.567  1.00 98.37 14  A 1 
ATOM   98   C CA  . ARG   A 1 14  ? 5.603   -1.712  11.732  1.00 98.42 14  A 1 
ATOM   99   C C   . ARG   A 1 14  ? 4.141   -1.441  11.363  1.00 98.59 14  A 1 
ATOM   100  O O   . ARG   A 1 14  ? 3.232   -1.817  12.106  1.00 98.52 14  A 1 
ATOM   101  C CB  . ARG   A 1 14  ? 6.230   -0.527  12.474  1.00 98.03 14  A 1 
ATOM   102  C CG  . ARG   A 1 14  ? 7.616   -0.839  13.056  1.00 96.99 14  A 1 
ATOM   103  C CD  . ARG   A 1 14  ? 8.075   0.193   14.072  1.00 96.03 14  A 1 
ATOM   104  N NE  . ARG   A 1 14  ? 8.291   1.520   13.503  1.00 94.40 14  A 1 
ATOM   105  C CZ  . ARG   A 1 14  ? 9.415   1.919   12.913  1.00 95.69 14  A 1 
ATOM   106  N NH1 . ARG   A 1 14  ? 10.447  1.095   12.800  1.00 90.33 14  A 1 
ATOM   107  N NH2 . ARG   A 1 14  ? 9.507   3.155   12.436  1.00 91.78 14  A 1 
ATOM   108  N N   . ASN   A 1 15  ? 3.918   -0.803  10.212  1.00 98.27 15  A 1 
ATOM   109  C CA  . ASN   A 1 15  ? 2.547   -0.563  9.755   1.00 98.35 15  A 1 
ATOM   110  C C   . ASN   A 1 15  ? 1.864   -1.915  9.521   1.00 98.63 15  A 1 
ATOM   111  O O   . ASN   A 1 15  ? 0.714   -2.112  9.904   1.00 98.56 15  A 1 
ATOM   112  C CB  . ASN   A 1 15  ? 2.533   0.247   8.449   1.00 98.04 15  A 1 
ATOM   113  C CG  . ASN   A 1 15  ? 2.452   1.751   8.679   1.00 97.60 15  A 1 
ATOM   114  O OD1 . ASN   A 1 15  ? 1.379   2.357   8.583   1.00 90.45 15  A 1 
ATOM   115  N ND2 . ASN   A 1 15  ? 3.591   2.362   8.974   1.00 89.80 15  A 1 
ATOM   116  N N   . PHE   A 1 16  ? 2.587   -2.838  8.891   1.00 98.50 16  A 1 
ATOM   117  C CA  . PHE   A 1 16  ? 2.049   -4.168  8.603   1.00 98.65 16  A 1 
ATOM   118  C C   . PHE   A 1 16  ? 1.596   -4.865  9.884   1.00 98.70 16  A 1 
ATOM   119  O O   . PHE   A 1 16  ? 0.494   -5.414  9.944   1.00 98.65 16  A 1 
ATOM   120  C CB  . PHE   A 1 16  ? 3.100   -5.029  7.894   1.00 98.64 16  A 1 
ATOM   121  C CG  . PHE   A 1 16  ? 2.673   -6.460  7.674   1.00 98.67 16  A 1 
ATOM   122  C CD1 . PHE   A 1 16  ? 1.845   -6.801  6.605   1.00 98.37 16  A 1 
ATOM   123  C CD2 . PHE   A 1 16  ? 3.077   -7.464  8.552   1.00 98.36 16  A 1 
ATOM   124  C CE1 . PHE   A 1 16  ? 1.427   -8.118  6.416   1.00 98.09 16  A 1 
ATOM   125  C CE2 . PHE   A 1 16  ? 2.662   -8.781  8.370   1.00 98.13 16  A 1 
ATOM   126  C CZ  . PHE   A 1 16  ? 1.837   -9.108  7.301   1.00 98.32 16  A 1 
ATOM   127  N N   . LEU   A 1 17  ? 2.445   -4.836  10.903  1.00 98.69 17  A 1 
ATOM   128  C CA  . LEU   A 1 17  ? 2.105   -5.491  12.161  1.00 98.72 17  A 1 
ATOM   129  C C   . LEU   A 1 17  ? 0.862   -4.859  12.796  1.00 98.73 17  A 1 
ATOM   130  O O   . LEU   A 1 17  ? -0.030  -5.565  13.275  1.00 98.56 17  A 1 
ATOM   131  C CB  . LEU   A 1 17  ? 3.290   -5.457  13.133  1.00 98.55 17  A 1 
ATOM   132  C CG  . LEU   A 1 17  ? 3.221   -6.438  14.316  1.00 96.88 17  A 1 
ATOM   133  C CD1 . LEU   A 1 17  ? 4.619   -6.692  14.861  1.00 91.79 17  A 1 
ATOM   134  C CD2 . LEU   A 1 17  ? 2.321   -5.901  15.419  1.00 91.75 17  A 1 
ATOM   135  N N   . ARG   A 1 18  ? 0.793   -3.529  12.785  1.00 98.74 18  A 1 
ATOM   136  C CA  . ARG   A 1 18  ? -0.378  -2.847  13.346  1.00 98.69 18  A 1 
ATOM   137  C C   . ARG   A 1 18  ? -1.643  -3.197  12.558  1.00 98.67 18  A 1 
ATOM   138  O O   . ARG   A 1 18  ? -2.703  -3.420  13.137  1.00 98.44 18  A 1 
ATOM   139  C CB  . ARG   A 1 18  ? -0.180  -1.330  13.356  1.00 98.54 18  A 1 
ATOM   140  C CG  . ARG   A 1 18  ? 0.816   -0.801  14.381  1.00 98.05 18  A 1 
ATOM   141  C CD  . ARG   A 1 18  ? 0.523   0.659   14.675  1.00 97.72 18  A 1 
ATOM   142  N NE  . ARG   A 1 18  ? 1.514   1.291   15.537  1.00 97.72 18  A 1 
ATOM   143  C CZ  . ARG   A 1 18  ? 1.317   2.443   16.172  1.00 97.94 18  A 1 
ATOM   144  N NH1 . ARG   A 1 18  ? 0.158   3.089   16.063  1.00 96.64 18  A 1 
ATOM   145  N NH2 . ARG   A 1 18  ? 2.286   2.960   16.920  1.00 96.37 18  A 1 
ATOM   146  N N   . CYS   A 1 19  ? -1.533  -3.241  11.231  1.00 98.73 19  A 1 
ATOM   147  C CA  . CYS   A 1 19  ? -2.678  -3.573  10.383  1.00 98.70 19  A 1 
ATOM   148  C C   . CYS   A 1 19  ? -3.148  -4.998  10.671  1.00 98.64 19  A 1 
ATOM   149  O O   . CYS   A 1 19  ? -4.343  -5.249  10.833  1.00 98.37 19  A 1 
ATOM   150  C CB  . CYS   A 1 19  ? -2.311  -3.436  8.899   1.00 98.66 19  A 1 
ATOM   151  S SG  . CYS   A 1 19  ? -2.140  -1.725  8.333   1.00 98.29 19  A 1 
ATOM   152  N N   . TRP   A 1 20  ? -2.199  -5.923  10.725  1.00 98.67 20  A 1 
ATOM   153  C CA  . TRP   A 1 20  ? -2.506  -7.323  11.004  1.00 98.61 20  A 1 
ATOM   154  C C   . TRP   A 1 20  ? -3.154  -7.471  12.383  1.00 98.52 20  A 1 
ATOM   155  O O   . TRP   A 1 20  ? -4.101  -8.242  12.554  1.00 98.17 20  A 1 
ATOM   156  C CB  . TRP   A 1 20  ? -1.220  -8.155  10.945  1.00 98.48 20  A 1 
ATOM   157  C CG  . TRP   A 1 20  ? -1.345  -9.526  11.544  1.00 98.24 20  A 1 
ATOM   158  C CD1 . TRP   A 1 20  ? -1.893  -10.628 10.960  1.00 97.37 20  A 1 
ATOM   159  C CD2 . TRP   A 1 20  ? -0.921  -9.930  12.858  1.00 97.84 20  A 1 
ATOM   160  N NE1 . TRP   A 1 20  ? -1.835  -11.700 11.824  1.00 96.63 20  A 1 
ATOM   161  C CE2 . TRP   A 1 20  ? -1.244  -11.301 12.995  1.00 97.26 20  A 1 
ATOM   162  C CE3 . TRP   A 1 20  ? -0.295  -9.263  13.925  1.00 96.17 20  A 1 
ATOM   163  C CZ2 . TRP   A 1 20  ? -0.960  -12.017 14.168  1.00 95.68 20  A 1 
ATOM   164  C CZ3 . TRP   A 1 20  ? -0.022  -9.981  15.088  1.00 95.06 20  A 1 
ATOM   165  C CH2 . TRP   A 1 20  ? -0.352  -11.340 15.199  1.00 94.99 20  A 1 
ATOM   166  N N   . HIS   A 1 21  ? -2.648  -6.729  13.349  1.00 98.42 21  A 1 
ATOM   167  C CA  . HIS   A 1 21  ? -3.160  -6.774  14.719  1.00 98.20 21  A 1 
ATOM   168  C C   . HIS   A 1 21  ? -4.646  -6.424  14.794  1.00 97.95 21  A 1 
ATOM   169  O O   . HIS   A 1 21  ? -5.364  -6.929  15.660  1.00 97.37 21  A 1 
ATOM   170  C CB  . HIS   A 1 21  ? -2.340  -5.824  15.599  1.00 97.96 21  A 1 
ATOM   171  C CG  . HIS   A 1 21  ? -2.803  -5.740  17.025  1.00 97.26 21  A 1 
ATOM   172  N ND1 . HIS   A 1 21  ? -3.709  -4.796  17.457  1.00 89.32 21  A 1 
ATOM   173  C CD2 . HIS   A 1 21  ? -2.487  -6.477  18.110  1.00 88.96 21  A 1 
ATOM   174  C CE1 . HIS   A 1 21  ? -3.931  -4.960  18.752  1.00 90.51 21  A 1 
ATOM   175  N NE2 . HIS   A 1 21  ? -3.200  -5.974  19.175  1.00 91.74 21  A 1 
ATOM   176  N N   . GLY   A 1 22  ? -5.105  -5.575  13.885  1.00 98.06 22  A 1 
ATOM   177  C CA  . GLY   A 1 22  ? -6.503  -5.172  13.875  1.00 97.62 22  A 1 
ATOM   178  C C   . GLY   A 1 22  ? -7.444  -6.148  13.179  1.00 97.61 22  A 1 
ATOM   179  O O   . GLY   A 1 22  ? -8.659  -5.958  13.193  1.00 96.18 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? -6.890  -7.188  12.573  1.00 97.55 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? -7.709  -8.175  11.861  1.00 97.09 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? -8.297  -9.215  12.812  1.00 96.31 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? -7.669  -9.612  13.793  1.00 93.45 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? -6.890  -8.894  10.791  1.00 96.44 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? -6.295  -7.985  9.710   1.00 95.06 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? -7.369  -7.240  8.921   1.00 94.85 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? -6.794  -6.359  7.901   1.00 95.68 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? -6.557  -6.715  6.643   1.00 97.18 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? -6.851  -7.936  6.218   1.00 93.65 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? -6.017  -5.845  5.801   1.00 93.70 23  A 1 
ATOM   191  N N   . LYS   A 1 24  ? -9.512  -9.664  12.493  1.00 95.84 24  A 1 
ATOM   192  C CA  . LYS   A 1 24  ? -10.186 -10.677 13.293  1.00 94.08 24  A 1 
ATOM   193  C C   . LYS   A 1 24  ? -10.094 -12.021 12.573  1.00 92.77 24  A 1 
ATOM   194  O O   . LYS   A 1 24  ? -10.285 -12.099 11.363  1.00 86.66 24  A 1 
ATOM   195  C CB  . LYS   A 1 24  ? -11.656 -10.293 13.499  1.00 91.50 24  A 1 
ATOM   196  C CG  . LYS   A 1 24  ? -12.437 -11.236 14.403  1.00 81.30 24  A 1 
ATOM   197  C CD  . LYS   A 1 24  ? -13.841 -10.701 14.674  1.00 73.25 24  A 1 
ATOM   198  C CE  . LYS   A 1 24  ? -14.634 -11.621 15.585  1.00 63.35 24  A 1 
ATOM   199  N NZ  . LYS   A 1 24  ? -14.852 -12.971 14.987  1.00 54.11 24  A 1 
ATOM   200  N N   . ASP   A 1 25  ? -9.780  -13.060 13.330  1.00 93.95 25  A 1 
ATOM   201  C CA  . ASP   A 1 25  ? -9.659  -14.406 12.766  1.00 94.26 25  A 1 
ATOM   202  C C   . ASP   A 1 25  ? -8.684  -14.479 11.589  1.00 95.39 25  A 1 
ATOM   203  O O   . ASP   A 1 25  ? -8.987  -15.067 10.547  1.00 92.66 25  A 1 
ATOM   204  C CB  . ASP   A 1 25  ? -11.035 -14.920 12.317  1.00 91.26 25  A 1 
ATOM   205  C CG  . ASP   A 1 25  ? -12.042 -14.953 13.454  1.00 81.79 25  A 1 
ATOM   206  O OD1 . ASP   A 1 25  ? -11.691 -15.430 14.552  1.00 76.13 25  A 1 
ATOM   207  O OD2 . ASP   A 1 25  ? -13.190 -14.499 13.244  1.00 74.95 25  A 1 
ATOM   208  N N   . SER   A 1 26  ? -7.524  -13.885 11.760  1.00 96.17 26  A 1 
ATOM   209  C CA  . SER   A 1 26  ? -6.504  -13.900 10.714  1.00 97.04 26  A 1 
ATOM   210  C C   . SER   A 1 26  ? -5.894  -15.292 10.528  1.00 97.45 26  A 1 
ATOM   211  O O   . SER   A 1 26  ? -5.649  -15.999 11.505  1.00 96.90 26  A 1 
ATOM   212  C CB  . SER   A 1 26  ? -5.384  -12.909 11.052  1.00 96.64 26  A 1 
ATOM   213  O OG  . SER   A 1 26  ? -4.320  -13.001 10.115  1.00 95.26 26  A 1 
ATOM   214  N N   . PRO   A 1 27  ? -5.648  -15.680 9.268   1.00 97.91 27  A 1 
ATOM   215  C CA  . PRO   A 1 27  ? -5.022  -16.979 8.995   1.00 97.99 27  A 1 
ATOM   216  C C   . PRO   A 1 27  ? -3.506  -16.876 9.134   1.00 98.26 27  A 1 
ATOM   217  O O   . PRO   A 1 27  ? -2.776  -17.831 8.869   1.00 97.76 27  A 1 
ATOM   218  C CB  . PRO   A 1 27  ? -5.450  -17.266 7.554   1.00 97.46 27  A 1 
ATOM   219  C CG  . PRO   A 1 27  ? -5.448  -15.897 6.949   1.00 96.45 27  A 1 
ATOM   220  C CD  . PRO   A 1 27  ? -6.084  -15.028 8.019   1.00 97.58 27  A 1 
ATOM   221  N N   . LEU   A 1 28  ? -3.042  -15.691 9.538   1.00 98.40 28  A 1 
ATOM   222  C CA  . LEU   A 1 28  ? -1.617  -15.424 9.693   1.00 98.45 28  A 1 
ATOM   223  C C   . LEU   A 1 28  ? -1.211  -15.345 11.162  1.00 98.37 28  A 1 
ATOM   224  O O   . LEU   A 1 28  ? -1.968  -14.852 11.998  1.00 97.87 28  A 1 
ATOM   225  C CB  . LEU   A 1 28  ? -1.249  -14.103 9.010   1.00 98.33 28  A 1 
ATOM   226  C CG  . LEU   A 1 28  ? -1.778  -13.879 7.590   1.00 97.79 28  A 1 
ATOM   227  C CD1 . LEU   A 1 28  ? -1.461  -12.455 7.144   1.00 97.30 28  A 1 
ATOM   228  C CD2 . LEU   A 1 28  ? -1.154  -14.894 6.641   1.00 97.12 28  A 1 
ATOM   229  N N   . ASP   A 1 29  ? -0.014  -15.820 11.453  1.00 98.40 29  A 1 
ATOM   230  C CA  . ASP   A 1 29  ? 0.512   -15.786 12.815  1.00 98.37 29  A 1 
ATOM   231  C C   . ASP   A 1 29  ? 1.940   -15.244 12.750  1.00 98.59 29  A 1 
ATOM   232  O O   . ASP   A 1 29  ? 2.873   -15.972 12.422  1.00 98.37 29  A 1 
ATOM   233  C CB  . ASP   A 1 29  ? 0.496   -17.196 13.424  1.00 97.74 29  A 1 
ATOM   234  C CG  . ASP   A 1 29  ? 0.921   -17.202 14.886  1.00 96.69 29  A 1 
ATOM   235  O OD1 . ASP   A 1 29  ? 0.804   -16.151 15.550  1.00 94.61 29  A 1 
ATOM   236  O OD2 . ASP   A 1 29  ? 1.353   -18.267 15.375  1.00 93.70 29  A 1 
ATOM   237  N N   . ILE   A 1 30  ? 2.093   -13.952 13.038  1.00 98.52 30  A 1 
ATOM   238  C CA  . ILE   A 1 30  ? 3.415   -13.328 13.013  1.00 98.60 30  A 1 
ATOM   239  C C   . ILE   A 1 30  ? 4.200   -13.793 14.238  1.00 98.61 30  A 1 
ATOM   240  O O   . ILE   A 1 30  ? 3.810   -13.515 15.374  1.00 98.32 30  A 1 
ATOM   241  C CB  . ILE   A 1 30  ? 3.308   -11.789 13.017  1.00 98.41 30  A 1 
ATOM   242  C CG1 . ILE   A 1 30  ? 2.501   -11.325 11.797  1.00 96.95 30  A 1 
ATOM   243  C CG2 . ILE   A 1 30  ? 4.700   -11.169 13.002  1.00 96.99 30  A 1 
ATOM   244  C CD1 . ILE   A 1 30  ? 2.272   -9.821  11.734  1.00 91.50 30  A 1 
ATOM   245  N N   . ILE   A 1 31  ? 5.295   -14.501 13.992  1.00 98.58 31  A 1 
ATOM   246  C CA  . ILE   A 1 31  ? 6.087   -15.029 15.101  1.00 98.50 31  A 1 
ATOM   247  C C   . ILE   A 1 31  ? 7.533   -14.552 15.148  1.00 98.60 31  A 1 
ATOM   248  O O   . ILE   A 1 31  ? 8.252   -14.848 16.102  1.00 98.31 31  A 1 
ATOM   249  C CB  . ILE   A 1 31  ? 6.099   -16.573 15.094  1.00 97.97 31  A 1 
ATOM   250  C CG1 . ILE   A 1 31  ? 6.833   -17.095 13.854  1.00 94.88 31  A 1 
ATOM   251  C CG2 . ILE   A 1 31  ? 4.671   -17.110 15.137  1.00 91.18 31  A 1 
ATOM   252  C CD1 . ILE   A 1 31  ? 7.105   -18.592 13.899  1.00 92.06 31  A 1 
ATOM   253  N N   . ALA   A 1 32  ? 7.961   -13.810 14.118  1.00 98.69 32  A 1 
ATOM   254  C CA  . ALA   A 1 32  ? 9.342   -13.345 14.092  1.00 98.71 32  A 1 
ATOM   255  C C   . ALA   A 1 32  ? 9.543   -12.045 13.328  1.00 98.77 32  A 1 
ATOM   256  O O   . ALA   A 1 32  ? 8.806   -11.734 12.390  1.00 98.61 32  A 1 
ATOM   257  C CB  . ALA   A 1 32  ? 10.245  -14.432 13.509  1.00 98.39 32  A 1 
ATOM   258  N N   . ILE   A 1 33  ? 10.543  -11.287 13.755  1.00 98.63 33  A 1 
ATOM   259  C CA  . ILE   A 1 33  ? 10.905  -10.020 13.132  1.00 98.58 33  A 1 
ATOM   260  C C   . ILE   A 1 33  ? 12.424  -9.965  13.033  1.00 98.51 33  A 1 
ATOM   261  O O   . ILE   A 1 33  ? 13.115  -10.251 14.009  1.00 98.08 33  A 1 
ATOM   262  C CB  . ILE   A 1 33  ? 10.446  -8.817  13.993  1.00 98.25 33  A 1 
ATOM   263  C CG1 . ILE   A 1 33  ? 8.919   -8.764  14.087  1.00 96.39 33  A 1 
ATOM   264  C CG2 . ILE   A 1 33  ? 11.000  -7.513  13.404  1.00 96.02 33  A 1 
ATOM   265  C CD1 . ILE   A 1 33  ? 8.413   -7.782  15.137  1.00 95.23 33  A 1 
ATOM   266  N N   . ASN   A 1 34  ? 12.936  -9.620  11.854  1.00 98.20 34  A 1 
ATOM   267  C CA  . ASN   A 1 34  ? 14.374  -9.443  11.698  1.00 97.97 34  A 1 
ATOM   268  C C   . ASN   A 1 34  ? 14.595  -7.937  11.719  1.00 97.53 34  A 1 
ATOM   269  O O   . ASN   A 1 34  ? 14.178  -7.227  10.801  1.00 96.59 34  A 1 
ATOM   270  C CB  . ASN   A 1 34  ? 14.892  -10.026 10.378  1.00 97.70 34  A 1 
ATOM   271  C CG  . ASN   A 1 34  ? 16.397  -9.852  10.222  1.00 97.40 34  A 1 
ATOM   272  O OD1 . ASN   A 1 34  ? 17.139  -9.907  11.203  1.00 94.90 34  A 1 
ATOM   273  N ND2 . ASN   A 1 34  ? 16.855  -9.648  8.994   1.00 94.36 34  A 1 
ATOM   274  N N   . ASP   A 1 35  ? 15.224  -7.454  12.783  1.00 96.56 35  A 1 
ATOM   275  C CA  . ASP   A 1 35  ? 15.454  -6.026  12.960  1.00 95.04 35  A 1 
ATOM   276  C C   . ASP   A 1 35  ? 16.848  -5.768  13.522  1.00 94.69 35  A 1 
ATOM   277  O O   . ASP   A 1 35  ? 17.216  -6.316  14.557  1.00 92.75 35  A 1 
ATOM   278  C CB  . ASP   A 1 35  ? 14.396  -5.450  13.909  1.00 92.39 35  A 1 
ATOM   279  C CG  . ASP   A 1 35  ? 14.603  -3.973  14.198  1.00 87.83 35  A 1 
ATOM   280  O OD1 . ASP   A 1 35  ? 14.755  -3.195  13.235  1.00 83.08 35  A 1 
ATOM   281  O OD2 . ASP   A 1 35  ? 14.604  -3.595  15.386  1.00 81.74 35  A 1 
ATOM   282  N N   . THR   A 1 36  ? 17.607  -4.935  12.833  1.00 93.36 36  A 1 
ATOM   283  C CA  . THR   A 1 36  ? 18.965  -4.624  13.266  1.00 91.62 36  A 1 
ATOM   284  C C   . THR   A 1 36  ? 19.005  -3.787  14.542  1.00 91.76 36  A 1 
ATOM   285  O O   . THR   A 1 36  ? 20.029  -3.739  15.222  1.00 86.88 36  A 1 
ATOM   286  C CB  . THR   A 1 36  ? 19.745  -3.876  12.163  1.00 88.05 36  A 1 
ATOM   287  O OG1 . THR   A 1 36  ? 19.052  -2.669  11.823  1.00 79.94 36  A 1 
ATOM   288  C CG2 . THR   A 1 36  ? 19.873  -4.748  10.918  1.00 77.47 36  A 1 
ATOM   289  N N   . GLY   A 1 37  ? 17.901  -3.132  14.866  1.00 92.54 37  A 1 
ATOM   290  C CA  . GLY   A 1 37  ? 17.840  -2.291  16.056  1.00 91.84 37  A 1 
ATOM   291  C C   . GLY   A 1 37  ? 17.696  -3.027  17.379  1.00 92.86 37  A 1 
ATOM   292  O O   . GLY   A 1 37  ? 17.924  -2.452  18.442  1.00 89.13 37  A 1 
ATOM   293  N N   . GLY   A 1 38  ? 17.310  -4.291  17.325  1.00 92.91 38  A 1 
ATOM   294  C CA  . GLY   A 1 38  ? 17.171  -5.057  18.550  1.00 93.51 38  A 1 
ATOM   295  C C   . GLY   A 1 38  ? 15.800  -4.969  19.204  1.00 95.71 38  A 1 
ATOM   296  O O   . GLY   A 1 38  ? 14.909  -4.255  18.737  1.00 95.18 38  A 1 
ATOM   297  N N   . VAL   A 1 39  ? 15.639  -5.710  20.303  1.00 96.49 39  A 1 
ATOM   298  C CA  . VAL   A 1 39  ? 14.375  -5.779  21.041  1.00 97.22 39  A 1 
ATOM   299  C C   . VAL   A 1 39  ? 13.840  -4.449  21.577  1.00 97.45 39  A 1 
ATOM   300  O O   . VAL   A 1 39  ? 12.676  -4.115  21.359  1.00 97.02 39  A 1 
ATOM   301  C CB  . VAL   A 1 39  ? 14.488  -6.786  22.207  1.00 96.62 39  A 1 
ATOM   302  C CG1 . VAL   A 1 39  ? 13.254  -6.721  23.098  1.00 94.55 39  A 1 
ATOM   303  C CG2 . VAL   A 1 39  ? 14.667  -8.190  21.653  1.00 94.48 39  A 1 
ATOM   304  N N   . LYS   A 1 40  ? 14.675  -3.698  22.278  1.00 96.92 40  A 1 
ATOM   305  C CA  . LYS   A 1 40  ? 14.224  -2.430  22.851  1.00 96.68 40  A 1 
ATOM   306  C C   . LYS   A 1 40  ? 13.724  -1.451  21.790  1.00 97.14 40  A 1 
ATOM   307  O O   . LYS   A 1 40  ? 12.671  -0.839  21.950  1.00 96.81 40  A 1 
ATOM   308  C CB  . LYS   A 1 40  ? 15.338  -1.770  23.671  1.00 95.33 40  A 1 
ATOM   309  C CG  . LYS   A 1 40  ? 15.437  -2.289  25.096  1.00 82.12 40  A 1 
ATOM   310  C CD  . LYS   A 1 40  ? 16.219  -1.327  25.978  1.00 79.78 40  A 1 
ATOM   311  C CE  . LYS   A 1 40  ? 16.143  -1.728  27.441  1.00 68.59 40  A 1 
ATOM   312  N NZ  . LYS   A 1 40  ? 16.767  -0.709  28.336  1.00 61.24 40  A 1 
ATOM   313  N N   . GLN   A 1 41  ? 14.477  -1.305  20.697  1.00 96.69 41  A 1 
ATOM   314  C CA  . GLN   A 1 41  ? 14.084  -0.393  19.630  1.00 96.62 41  A 1 
ATOM   315  C C   . GLN   A 1 41  ? 12.812  -0.879  18.933  1.00 97.40 41  A 1 
ATOM   316  O O   . GLN   A 1 41  ? 11.910  -0.089  18.654  1.00 97.20 41  A 1 
ATOM   317  C CB  . GLN   A 1 41  ? 15.213  -0.236  18.611  1.00 94.97 41  A 1 
ATOM   318  C CG  . GLN   A 1 41  ? 14.847  0.636   17.417  1.00 87.26 41  A 1 
ATOM   319  C CD  . GLN   A 1 41  ? 16.037  0.959   16.538  1.00 80.24 41  A 1 
ATOM   320  O OE1 . GLN   A 1 41  ? 16.908  1.734   16.924  1.00 72.18 41  A 1 
ATOM   321  N NE2 . GLN   A 1 41  ? 16.086  0.364   15.354  1.00 69.19 41  A 1 
ATOM   322  N N   . ALA   A 1 42  ? 12.739  -2.178  18.661  1.00 97.17 42  A 1 
ATOM   323  C CA  . ALA   A 1 42  ? 11.571  -2.750  17.998  1.00 97.62 42  A 1 
ATOM   324  C C   . ALA   A 1 42  ? 10.313  -2.502  18.831  1.00 98.02 42  A 1 
ATOM   325  O O   . ALA   A 1 42  ? 9.276   -2.099  18.302  1.00 98.00 42  A 1 
ATOM   326  C CB  . ALA   A 1 42  ? 11.773  -4.249  17.778  1.00 97.43 42  A 1 
ATOM   327  N N   . SER   A 1 43  ? 10.413  -2.734  20.129  1.00 98.18 43  A 1 
ATOM   328  C CA  . SER   A 1 43  ? 9.285   -2.545  21.038  1.00 98.20 43  A 1 
ATOM   329  C C   . SER   A 1 43  ? 8.880   -1.074  21.128  1.00 98.35 43  A 1 
ATOM   330  O O   . SER   A 1 43  ? 7.701   -0.731  20.996  1.00 98.09 43  A 1 
ATOM   331  C CB  . SER   A 1 43  ? 9.648   -3.065  22.433  1.00 97.53 43  A 1 
ATOM   332  O OG  . SER   A 1 43  ? 8.589   -2.860  23.350  1.00 89.31 43  A 1 
ATOM   333  N N   . HIS   A 1 44  ? 9.860   -0.204  21.336  1.00 98.05 44  A 1 
ATOM   334  C CA  . HIS   A 1 44  ? 9.598   1.228   21.479  1.00 98.07 44  A 1 
ATOM   335  C C   . HIS   A 1 44  ? 8.976   1.854   20.235  1.00 98.30 44  A 1 
ATOM   336  O O   . HIS   A 1 44  ? 7.985   2.579   20.327  1.00 98.18 44  A 1 
ATOM   337  C CB  . HIS   A 1 44  ? 10.893  1.969   21.831  1.00 97.78 44  A 1 
ATOM   338  C CG  . HIS   A 1 44  ? 10.683  3.395   22.251  1.00 97.54 44  A 1 
ATOM   339  N ND1 . HIS   A 1 44  ? 10.228  3.742   23.503  1.00 91.30 44  A 1 
ATOM   340  C CD2 . HIS   A 1 44  ? 10.855  4.555   21.578  1.00 92.40 44  A 1 
ATOM   341  C CE1 . HIS   A 1 44  ? 10.124  5.060   23.585  1.00 92.54 44  A 1 
ATOM   342  N NE2 . HIS   A 1 44  ? 10.499  5.581   22.433  1.00 93.49 44  A 1 
ATOM   343  N N   . LEU   A 1 45  ? 9.561   1.578   19.061  1.00 98.29 45  A 1 
ATOM   344  C CA  . LEU   A 1 45  ? 9.064   2.168   17.820  1.00 98.19 45  A 1 
ATOM   345  C C   . LEU   A 1 45  ? 7.736   1.579   17.349  1.00 98.34 45  A 1 
ATOM   346  O O   . LEU   A 1 45  ? 7.024   2.209   16.566  1.00 98.13 45  A 1 
ATOM   347  C CB  . LEU   A 1 45  ? 10.126  2.057   16.718  1.00 97.87 45  A 1 
ATOM   348  C CG  . LEU   A 1 45  ? 11.428  2.828   16.996  1.00 96.94 45  A 1 
ATOM   349  C CD1 . LEU   A 1 45  ? 12.376  2.687   15.817  1.00 95.94 45  A 1 
ATOM   350  C CD2 . LEU   A 1 45  ? 11.121  4.302   17.261  1.00 95.25 45  A 1 
ATOM   351  N N   . LEU   A 1 46  ? 7.403   0.375   17.815  1.00 98.38 46  A 1 
ATOM   352  C CA  . LEU   A 1 46  ? 6.116   -0.216  17.462  1.00 98.48 46  A 1 
ATOM   353  C C   . LEU   A 1 46  ? 5.035   0.467   18.298  1.00 98.56 46  A 1 
ATOM   354  O O   . LEU   A 1 46  ? 3.941   0.750   17.808  1.00 98.45 46  A 1 
ATOM   355  C CB  . LEU   A 1 46  ? 6.107   -1.726  17.741  1.00 98.41 46  A 1 
ATOM   356  C CG  . LEU   A 1 46  ? 4.748   -2.420  17.564  1.00 98.15 46  A 1 
ATOM   357  C CD1 . LEU   A 1 46  ? 4.273   -2.292  16.120  1.00 97.90 46  A 1 
ATOM   358  C CD2 . LEU   A 1 46  ? 4.864   -3.889  17.959  1.00 97.85 46  A 1 
ATOM   359  N N   . LYS   A 1 47  ? 5.344   0.731   19.562  1.00 98.57 47  A 1 
ATOM   360  C CA  . LYS   A 1 47  ? 4.400   1.361   20.482  1.00 98.63 47  A 1 
ATOM   361  C C   . LYS   A 1 47  ? 4.186   2.847   20.222  1.00 98.68 47  A 1 
ATOM   362  O O   . LYS   A 1 47  ? 3.046   3.319   20.194  1.00 98.53 47  A 1 
ATOM   363  C CB  . LYS   A 1 47  ? 4.875   1.156   21.926  1.00 98.50 47  A 1 
ATOM   364  C CG  . LYS   A 1 47  ? 3.982   1.792   22.994  1.00 97.91 47  A 1 
ATOM   365  C CD  . LYS   A 1 47  ? 2.603   1.147   23.038  1.00 97.23 47  A 1 
ATOM   366  C CE  . LYS   A 1 47  ? 1.765   1.724   24.173  1.00 96.32 47  A 1 
ATOM   367  N NZ  . LYS   A 1 47  ? 0.413   1.100   24.245  1.00 95.37 47  A 1 
ATOM   368  N N   . TYR   A 1 48  ? 5.272   3.582   20.020  1.00 98.58 48  A 1 
ATOM   369  C CA  . TYR   A 1 48  ? 5.193   5.026   19.813  1.00 98.49 48  A 1 
ATOM   370  C C   . TYR   A 1 48  ? 5.566   5.421   18.389  1.00 98.31 48  A 1 
ATOM   371  O O   . TYR   A 1 48  ? 6.688   5.195   17.952  1.00 97.81 48  A 1 
ATOM   372  C CB  . TYR   A 1 48  ? 6.106   5.736   20.816  1.00 98.42 48  A 1 
ATOM   373  C CG  . TYR   A 1 48  ? 5.784   5.392   22.259  1.00 98.44 48  A 1 
ATOM   374  C CD1 . TYR   A 1 48  ? 4.653   5.915   22.883  1.00 97.96 48  A 1 
ATOM   375  C CD2 . TYR   A 1 48  ? 6.596   4.515   22.983  1.00 97.92 48  A 1 
ATOM   376  C CE1 . TYR   A 1 48  ? 4.333   5.579   24.198  1.00 97.50 48  A 1 
ATOM   377  C CE2 . TYR   A 1 48  ? 6.284   4.172   24.300  1.00 97.44 48  A 1 
ATOM   378  C CZ  . TYR   A 1 48  ? 5.151   4.709   24.900  1.00 97.55 48  A 1 
ATOM   379  O OH  . TYR   A 1 48  ? 4.835   4.374   26.199  1.00 96.57 48  A 1 
ATOM   380  N N   . ASP   A 1 49  ? 4.612   6.014   17.673  1.00 98.26 49  A 1 
ATOM   381  C CA  . ASP   A 1 49  ? 4.823   6.398   16.283  1.00 97.99 49  A 1 
ATOM   382  C C   . ASP   A 1 49  ? 4.298   7.814   16.047  1.00 97.80 49  A 1 
ATOM   383  O O   . ASP   A 1 49  ? 3.138   8.107   16.328  1.00 97.03 49  A 1 
ATOM   384  C CB  . ASP   A 1 49  ? 4.113   5.397   15.361  1.00 97.63 49  A 1 
ATOM   385  C CG  . ASP   A 1 49  ? 4.556   5.521   13.922  1.00 97.30 49  A 1 
ATOM   386  O OD1 . ASP   A 1 49  ? 4.254   6.556   13.292  1.00 95.79 49  A 1 
ATOM   387  O OD2 . ASP   A 1 49  ? 5.205   4.582   13.419  1.00 95.14 49  A 1 
ATOM   388  N N   . SER   A 1 50  ? 5.154   8.679   15.521  1.00 97.38 50  A 1 
ATOM   389  C CA  . SER   A 1 50  ? 4.797   10.073  15.267  1.00 96.88 50  A 1 
ATOM   390  C C   . SER   A 1 50  ? 3.664   10.267  14.259  1.00 96.60 50  A 1 
ATOM   391  O O   . SER   A 1 50  ? 2.929   11.252  14.338  1.00 95.39 50  A 1 
ATOM   392  C CB  . SER   A 1 50  ? 6.030   10.854  14.797  1.00 96.36 50  A 1 
ATOM   393  O OG  . SER   A 1 50  ? 7.068   10.801  15.769  1.00 95.70 50  A 1 
ATOM   394  N N   . THR   A 1 51  ? 3.528   9.341   13.311  1.00 96.88 51  A 1 
ATOM   395  C CA  . THR   A 1 51  ? 2.478   9.464   12.303  1.00 96.47 51  A 1 
ATOM   396  C C   . THR   A 1 51  ? 1.227   8.651   12.635  1.00 96.76 51  A 1 
ATOM   397  O O   . THR   A 1 51  ? 0.109   9.086   12.358  1.00 95.42 51  A 1 
ATOM   398  C CB  . THR   A 1 51  ? 2.984   9.043   10.905  1.00 94.93 51  A 1 
ATOM   399  O OG1 . THR   A 1 51  ? 3.420   7.680   10.936  1.00 86.61 51  A 1 
ATOM   400  C CG2 . THR   A 1 51  ? 4.147   9.929   10.472  1.00 84.85 51  A 1 
ATOM   401  N N   . LEU   A 1 52  ? 1.411   7.475   13.225  1.00 96.91 52  A 1 
ATOM   402  C CA  . LEU   A 1 52  ? 0.283   6.602   13.555  1.00 96.77 52  A 1 
ATOM   403  C C   . LEU   A 1 52  ? -0.295  6.841   14.946  1.00 97.04 52  A 1 
ATOM   404  O O   . LEU   A 1 52  ? -1.423  6.436   15.235  1.00 96.03 52  A 1 
ATOM   405  C CB  . LEU   A 1 52  ? 0.698   5.133   13.448  1.00 96.33 52  A 1 
ATOM   406  C CG  . LEU   A 1 52  ? 1.289   4.660   12.118  1.00 95.86 52  A 1 
ATOM   407  C CD1 . LEU   A 1 52  ? 1.669   3.188   12.231  1.00 94.59 52  A 1 
ATOM   408  C CD2 . LEU   A 1 52  ? 0.286   4.868   10.993  1.00 94.40 52  A 1 
ATOM   409  N N   . GLY   A 1 53  ? 0.474   7.492   15.808  1.00 96.86 53  A 1 
ATOM   410  C CA  . GLY   A 1 53  ? 0.019   7.711   17.170  1.00 96.92 53  A 1 
ATOM   411  C C   . GLY   A 1 53  ? 0.452   6.530   18.029  1.00 97.81 53  A 1 
ATOM   412  O O   . GLY   A 1 53  ? 1.141   5.626   17.560  1.00 97.57 53  A 1 
ATOM   413  N N   . ILE   A 1 54  ? 0.043   6.534   19.294  1.00 98.14 54  A 1 
ATOM   414  C CA  . ILE   A 1 54  ? 0.400   5.453   20.211  1.00 98.39 54  A 1 
ATOM   415  C C   . ILE   A 1 54  ? -0.414  4.197   19.889  1.00 98.44 54  A 1 
ATOM   416  O O   . ILE   A 1 54  ? -1.643  4.237   19.840  1.00 98.10 54  A 1 
ATOM   417  C CB  . ILE   A 1 54  ? 0.160   5.871   21.680  1.00 98.26 54  A 1 
ATOM   418  C CG1 . ILE   A 1 54  ? 1.007   7.108   22.007  1.00 97.25 54  A 1 
ATOM   419  C CG2 . ILE   A 1 54  ? 0.504   4.724   22.622  1.00 97.09 54  A 1 
ATOM   420  C CD1 . ILE   A 1 54  ? 0.805   7.647   23.417  1.00 94.50 54  A 1 
ATOM   421  N N   . PHE   A 1 55  ? 0.278   3.089   19.665  1.00 98.36 55  A 1 
ATOM   422  C CA  . PHE   A 1 55  ? -0.353  1.814   19.331  1.00 98.47 55  A 1 
ATOM   423  C C   . PHE   A 1 55  ? -1.234  1.357   20.497  1.00 98.46 55  A 1 
ATOM   424  O O   . PHE   A 1 55  ? -0.762  1.229   21.627  1.00 98.14 55  A 1 
ATOM   425  C CB  . PHE   A 1 55  ? 0.749   0.783   19.040  1.00 98.35 55  A 1 
ATOM   426  C CG  . PHE   A 1 55  ? 0.255   -0.539  18.500  1.00 98.45 55  A 1 
ATOM   427  C CD1 . PHE   A 1 55  ? -1.032  -0.696  18.001  1.00 97.99 55  A 1 
ATOM   428  C CD2 . PHE   A 1 55  ? 1.123   -1.630  18.463  1.00 97.95 55  A 1 
ATOM   429  C CE1 . PHE   A 1 55  ? -1.454  -1.924  17.487  1.00 97.65 55  A 1 
ATOM   430  C CE2 . PHE   A 1 55  ? 0.712   -2.852  17.950  1.00 97.62 55  A 1 
ATOM   431  C CZ  . PHE   A 1 55  ? -0.579  -3.002  17.465  1.00 97.88 55  A 1 
ATOM   432  N N   . ASP   A 1 56  ? -2.511  1.134   20.213  1.00 98.25 56  A 1 
ATOM   433  C CA  . ASP   A 1 56  ? -3.461  0.706   21.237  1.00 97.99 56  A 1 
ATOM   434  C C   . ASP   A 1 56  ? -3.316  -0.793  21.495  1.00 98.10 56  A 1 
ATOM   435  O O   . ASP   A 1 56  ? -4.182  -1.598  21.144  1.00 97.39 56  A 1 
ATOM   436  C CB  . ASP   A 1 56  ? -4.891  1.037   20.795  1.00 97.13 56  A 1 
ATOM   437  C CG  . ASP   A 1 56  ? -5.920  0.736   21.872  1.00 93.28 56  A 1 
ATOM   438  O OD1 . ASP   A 1 56  ? -5.551  0.694   23.061  1.00 90.44 56  A 1 
ATOM   439  O OD2 . ASP   A 1 56  ? -7.101  0.561   21.517  1.00 88.74 56  A 1 
ATOM   440  N N   . ALA   A 1 57  ? -2.201  -1.146  22.111  1.00 98.30 57  A 1 
ATOM   441  C CA  . ALA   A 1 57  ? -1.884  -2.528  22.440  1.00 98.41 57  A 1 
ATOM   442  C C   . ALA   A 1 57  ? -0.803  -2.515  23.516  1.00 98.54 57  A 1 
ATOM   443  O O   . ALA   A 1 57  ? -0.077  -1.533  23.663  1.00 98.19 57  A 1 
ATOM   444  C CB  . ALA   A 1 57  ? -1.380  -3.269  21.206  1.00 98.05 57  A 1 
ATOM   445  N N   . ASP   A 1 58  ? -0.721  -3.596  24.279  1.00 98.54 58  A 1 
ATOM   446  C CA  . ASP   A 1 58  ? 0.297   -3.695  25.321  1.00 98.48 58  A 1 
ATOM   447  C C   . ASP   A 1 58  ? 1.574   -4.210  24.660  1.00 98.55 58  A 1 
ATOM   448  O O   . ASP   A 1 58  ? 1.685   -5.396  24.355  1.00 98.04 58  A 1 
ATOM   449  C CB  . ASP   A 1 58  ? -0.160  -4.656  26.423  1.00 97.93 58  A 1 
ATOM   450  C CG  . ASP   A 1 58  ? 0.865   -4.797  27.535  1.00 91.72 58  A 1 
ATOM   451  O OD1 . ASP   A 1 58  ? 1.544   -3.798  27.849  1.00 85.74 58  A 1 
ATOM   452  O OD2 . ASP   A 1 58  ? 0.980   -5.901  28.099  1.00 84.56 58  A 1 
ATOM   453  N N   . VAL   A 1 59  ? 2.514   -3.303  24.424  1.00 98.53 59  A 1 
ATOM   454  C CA  . VAL   A 1 59  ? 3.772   -3.651  23.767  1.00 98.50 59  A 1 
ATOM   455  C C   . VAL   A 1 59  ? 4.948   -3.469  24.718  1.00 98.40 59  A 1 
ATOM   456  O O   . VAL   A 1 59  ? 5.114   -2.413  25.322  1.00 97.80 59  A 1 
ATOM   457  C CB  . VAL   A 1 59  ? 3.999   -2.771  22.523  1.00 98.20 59  A 1 
ATOM   458  C CG1 . VAL   A 1 59  ? 5.269   -3.193  21.797  1.00 97.31 59  A 1 
ATOM   459  C CG2 . VAL   A 1 59  ? 2.801   -2.861  21.588  1.00 97.32 59  A 1 
ATOM   460  N N   . LYS   A 1 60  ? 5.762   -4.512  24.837  1.00 98.20 60  A 1 
ATOM   461  C CA  . LYS   A 1 60  ? 6.916   -4.464  25.728  1.00 97.86 60  A 1 
ATOM   462  C C   . LYS   A 1 60  ? 7.928   -5.548  25.395  1.00 98.18 60  A 1 
ATOM   463  O O   . LYS   A 1 60  ? 7.591   -6.541  24.747  1.00 97.84 60  A 1 
ATOM   464  C CB  . LYS   A 1 60  ? 6.452   -4.628  27.182  1.00 95.93 60  A 1 
ATOM   465  C CG  . LYS   A 1 60  ? 5.716   -5.930  27.448  1.00 91.67 60  A 1 
ATOM   466  C CD  . LYS   A 1 60  ? 5.099   -5.954  28.844  1.00 89.98 60  A 1 
ATOM   467  C CE  . LYS   A 1 60  ? 4.290   -7.219  29.068  1.00 80.87 60  A 1 
ATOM   468  N NZ  . LYS   A 1 60  ? 3.592   -7.209  30.388  1.00 73.82 60  A 1 
ATOM   469  N N   . PRO   A 1 61  ? 9.171   -5.350  25.823  1.00 98.16 61  A 1 
ATOM   470  C CA  . PRO   A 1 61  ? 10.193  -6.372  25.579  1.00 98.03 61  A 1 
ATOM   471  C C   . PRO   A 1 61  ? 9.840   -7.626  26.376  1.00 98.08 61  A 1 
ATOM   472  O O   . PRO   A 1 61  ? 9.192   -7.543  27.424  1.00 97.54 61  A 1 
ATOM   473  C CB  . PRO   A 1 61  ? 11.470  -5.728  26.116  1.00 97.36 61  A 1 
ATOM   474  C CG  . PRO   A 1 61  ? 11.221  -4.259  25.974  1.00 95.89 61  A 1 
ATOM   475  C CD  . PRO   A 1 61  ? 9.775   -4.131  26.399  1.00 97.51 61  A 1 
ATOM   476  N N   . SER   A 1 62  ? 10.245  -8.781  25.869  1.00 98.00 62  A 1 
ATOM   477  C CA  . SER   A 1 62  ? 10.036  -10.045 26.560  1.00 97.93 62  A 1 
ATOM   478  C C   . SER   A 1 62  ? 11.388  -10.743 26.564  1.00 97.80 62  A 1 
ATOM   479  O O   . SER   A 1 62  ? 11.715  -11.498 25.652  1.00 96.34 62  A 1 
ATOM   480  C CB  . SER   A 1 62  ? 8.999   -10.903 25.833  1.00 97.51 62  A 1 
ATOM   481  O OG  . SER   A 1 62  ? 8.783   -12.121 26.528  1.00 93.90 62  A 1 
ATOM   482  N N   . GLY   A 1 63  ? 12.175  -10.455 27.583  1.00 96.96 63  A 1 
ATOM   483  C CA  . GLY   A 1 63  ? 13.501  -11.033 27.653  1.00 96.47 63  A 1 
ATOM   484  C C   . GLY   A 1 63  ? 14.448  -10.296 26.722  1.00 96.78 63  A 1 
ATOM   485  O O   . GLY   A 1 63  ? 14.218  -9.141  26.369  1.00 95.17 63  A 1 
ATOM   486  N N   . GLU   A 1 64  ? 15.506  -10.976 26.328  1.00 96.77 64  A 1 
ATOM   487  C CA  . GLU   A 1 64  ? 16.524  -10.387 25.462  1.00 96.29 64  A 1 
ATOM   488  C C   . GLU   A 1 64  ? 16.320  -10.650 23.973  1.00 96.52 64  A 1 
ATOM   489  O O   . GLU   A 1 64  ? 16.960  -10.006 23.143  1.00 94.57 64  A 1 
ATOM   490  C CB  . GLU   A 1 64  ? 17.906  -10.917 25.858  1.00 94.88 64  A 1 
ATOM   491  C CG  . GLU   A 1 64  ? 18.298  -10.711 27.317  1.00 89.21 64  A 1 
ATOM   492  C CD  . GLU   A 1 64  ? 18.524  -9.250  27.654  1.00 81.72 64  A 1 
ATOM   493  O OE1 . GLU   A 1 64  ? 18.978  -8.500  26.773  1.00 73.80 64  A 1 
ATOM   494  O OE2 . GLU   A 1 64  ? 18.263  -8.861  28.813  1.00 74.16 64  A 1 
ATOM   495  N N   . THR   A 1 65  ? 15.433  -11.584 23.637  1.00 97.17 65  A 1 
ATOM   496  C CA  . THR   A 1 65  ? 15.268  -11.983 22.240  1.00 97.33 65  A 1 
ATOM   497  C C   . THR   A 1 65  ? 13.865  -11.887 21.649  1.00 97.88 65  A 1 
ATOM   498  O O   . THR   A 1 65  ? 13.604  -12.418 20.572  1.00 97.32 65  A 1 
ATOM   499  C CB  . THR   A 1 65  ? 15.752  -13.430 22.045  1.00 96.05 65  A 1 
ATOM   500  O OG1 . THR   A 1 65  ? 14.941  -14.305 22.835  1.00 91.62 65  A 1 
ATOM   501  C CG2 . THR   A 1 65  ? 17.205  -13.570 22.475  1.00 88.86 65  A 1 
ATOM   502  N N   . ALA   A 1 66  ? 12.953  -11.199 22.337  1.00 98.11 66  A 1 
ATOM   503  C CA  . ALA   A 1 66  ? 11.594  -11.092 21.829  1.00 98.36 66  A 1 
ATOM   504  C C   . ALA   A 1 66  ? 10.837  -9.892  22.378  1.00 98.45 66  A 1 
ATOM   505  O O   . ALA   A 1 66  ? 11.266  -9.253  23.338  1.00 98.06 66  A 1 
ATOM   506  C CB  . ALA   A 1 66  ? 10.826  -12.370 22.153  1.00 98.02 66  A 1 
ATOM   507  N N   . ILE   A 1 67  ? 9.703   -9.583  21.737  1.00 98.47 67  A 1 
ATOM   508  C CA  . ILE   A 1 67  ? 8.826   -8.525  22.209  1.00 98.47 67  A 1 
ATOM   509  C C   . ILE   A 1 67  ? 7.475   -9.182  22.452  1.00 98.53 67  A 1 
ATOM   510  O O   . ILE   A 1 67  ? 7.189   -10.258 21.919  1.00 98.32 67  A 1 
ATOM   511  C CB  . ILE   A 1 67  ? 8.655   -7.369  21.186  1.00 98.20 67  A 1 
ATOM   512  C CG1 . ILE   A 1 67  ? 8.020   -7.880  19.888  1.00 96.01 67  A 1 
ATOM   513  C CG2 . ILE   A 1 67  ? 9.997   -6.703  20.918  1.00 94.95 67  A 1 
ATOM   514  C CD1 . ILE   A 1 67  ? 7.635   -6.776  18.915  1.00 95.25 67  A 1 
ATOM   515  N N   . SER   A 1 68  ? 6.647   -8.535  23.261  1.00 98.52 68  A 1 
ATOM   516  C CA  . SER   A 1 68  ? 5.319   -9.041  23.567  1.00 98.51 68  A 1 
ATOM   517  C C   . SER   A 1 68  ? 4.296   -8.020  23.091  1.00 98.58 68  A 1 
ATOM   518  O O   . SER   A 1 68  ? 4.419   -6.830  23.380  1.00 98.20 68  A 1 
ATOM   519  C CB  . SER   A 1 68  ? 5.169   -9.257  25.075  1.00 97.95 68  A 1 
ATOM   520  O OG  . SER   A 1 68  ? 3.851   -9.659  25.408  1.00 93.96 68  A 1 
ATOM   521  N N   . VAL   A 1 69  ? 3.294   -8.482  22.338  1.00 98.42 69  A 1 
ATOM   522  C CA  . VAL   A 1 69  ? 2.228   -7.619  21.843  1.00 98.36 69  A 1 
ATOM   523  C C   . VAL   A 1 69  ? 0.914   -8.228  22.317  1.00 98.17 69  A 1 
ATOM   524  O O   . VAL   A 1 69  ? 0.466   -9.246  21.797  1.00 97.57 69  A 1 
ATOM   525  C CB  . VAL   A 1 69  ? 2.234   -7.526  20.301  1.00 98.20 69  A 1 
ATOM   526  C CG1 . VAL   A 1 69  ? 1.140   -6.576  19.832  1.00 97.58 69  A 1 
ATOM   527  C CG2 . VAL   A 1 69  ? 3.594   -7.040  19.812  1.00 97.72 69  A 1 
ATOM   528  N N   . ASP   A 1 70  ? 0.303   -7.594  23.327  1.00 98.02 70  A 1 
ATOM   529  C CA  . ASP   A 1 70  ? -0.918  -8.102  23.943  1.00 97.65 70  A 1 
ATOM   530  C C   . ASP   A 1 70  ? -0.727  -9.555  24.387  1.00 97.59 70  A 1 
ATOM   531  O O   . ASP   A 1 70  ? -1.606  -10.404 24.213  1.00 96.41 70  A 1 
ATOM   532  C CB  . ASP   A 1 70  ? -2.112  -8.000  22.982  1.00 97.18 70  A 1 
ATOM   533  C CG  . ASP   A 1 70  ? -2.634  -6.575  22.852  1.00 96.58 70  A 1 
ATOM   534  O OD1 . ASP   A 1 70  ? -2.401  -5.759  23.768  1.00 94.74 70  A 1 
ATOM   535  O OD2 . ASP   A 1 70  ? -3.297  -6.276  21.835  1.00 94.65 70  A 1 
ATOM   536  N N   . GLY   A 1 71  ? 0.435   -9.824  24.961  1.00 97.58 71  A 1 
ATOM   537  C CA  . GLY   A 1 71  ? 0.722   -11.157 25.455  1.00 97.25 71  A 1 
ATOM   538  C C   . GLY   A 1 71  ? 1.327   -12.123 24.451  1.00 97.41 71  A 1 
ATOM   539  O O   . GLY   A 1 71  ? 1.855   -13.164 24.836  1.00 96.05 71  A 1 
ATOM   540  N N   . LYS   A 1 72  ? 1.257   -11.775 23.162  1.00 96.90 72  A 1 
ATOM   541  C CA  . LYS   A 1 72  ? 1.821   -12.642 22.132  1.00 96.62 72  A 1 
ATOM   542  C C   . LYS   A 1 72  ? 3.322   -12.396 22.004  1.00 97.38 72  A 1 
ATOM   543  O O   . LYS   A 1 72  ? 3.763   -11.261 21.842  1.00 97.11 72  A 1 
ATOM   544  C CB  . LYS   A 1 72  ? 1.159   -12.406 20.775  1.00 95.09 72  A 1 
ATOM   545  C CG  . LYS   A 1 72  ? 1.783   -13.254 19.675  1.00 88.89 72  A 1 
ATOM   546  C CD  . LYS   A 1 72  ? 1.080   -13.096 18.333  1.00 83.94 72  A 1 
ATOM   547  C CE  . LYS   A 1 72  ? 1.818   -13.887 17.261  1.00 79.30 72  A 1 
ATOM   548  N NZ  . LYS   A 1 72  ? 2.006   -15.327 17.623  1.00 71.03 72  A 1 
ATOM   549  N N   . ILE   A 1 73  ? 4.079   -13.477 22.072  1.00 97.91 73  A 1 
ATOM   550  C CA  . ILE   A 1 73  ? 5.531   -13.383 21.967  1.00 98.05 73  A 1 
ATOM   551  C C   . ILE   A 1 73  ? 5.986   -13.456 20.513  1.00 98.19 73  A 1 
ATOM   552  O O   . ILE   A 1 73  ? 5.628   -14.380 19.786  1.00 97.68 73  A 1 
ATOM   553  C CB  . ILE   A 1 73  ? 6.218   -14.512 22.765  1.00 97.59 73  A 1 
ATOM   554  C CG1 . ILE   A 1 73  ? 5.741   -14.493 24.220  1.00 95.66 73  A 1 
ATOM   555  C CG2 . ILE   A 1 73  ? 7.732   -14.366 22.696  1.00 96.00 73  A 1 
ATOM   556  C CD1 . ILE   A 1 73  ? 5.986   -13.178 24.940  1.00 87.91 73  A 1 
ATOM   557  N N   . ILE   A 1 74  ? 6.778   -12.461 20.099  1.00 98.46 74  A 1 
ATOM   558  C CA  . ILE   A 1 74  ? 7.303   -12.407 18.740  1.00 98.60 74  A 1 
ATOM   559  C C   . ILE   A 1 74  ? 8.825   -12.335 18.836  1.00 98.60 74  A 1 
ATOM   560  O O   . ILE   A 1 74  ? 9.372   -11.384 19.398  1.00 98.37 74  A 1 
ATOM   561  C CB  . ILE   A 1 74  ? 6.773   -11.173 17.976  1.00 98.59 74  A 1 
ATOM   562  C CG1 . ILE   A 1 74  ? 5.241   -11.203 17.932  1.00 98.23 74  A 1 
ATOM   563  C CG2 . ILE   A 1 74  ? 7.348   -11.147 16.564  1.00 98.24 74  A 1 
ATOM   564  C CD1 . ILE   A 1 74  ? 4.611   -9.989  17.269  1.00 97.42 74  A 1 
ATOM   565  N N   . GLN   A 1 75  ? 9.492   -13.352 18.301  1.00 98.46 75  A 1 
ATOM   566  C CA  . GLN   A 1 75  ? 10.949  -13.402 18.331  1.00 98.39 75  A 1 
ATOM   567  C C   . GLN   A 1 75  ? 11.573  -12.280 17.507  1.00 98.50 75  A 1 
ATOM   568  O O   . GLN   A 1 75  ? 11.071  -11.927 16.440  1.00 98.23 75  A 1 
ATOM   569  C CB  . GLN   A 1 75  ? 11.441  -14.749 17.788  1.00 97.91 75  A 1 
ATOM   570  C CG  . GLN   A 1 75  ? 11.084  -15.949 18.655  1.00 91.03 75  A 1 
ATOM   571  C CD  . GLN   A 1 75  ? 11.751  -15.893 20.017  1.00 85.58 75  A 1 
ATOM   572  O OE1 . GLN   A 1 75  ? 12.964  -15.698 20.119  1.00 74.68 75  A 1 
ATOM   573  N NE2 . GLN   A 1 75  ? 10.965  -16.066 21.070  1.00 71.51 75  A 1 
ATOM   574  N N   . VAL   A 1 76  ? 12.663  -11.721 18.006  1.00 98.37 76  A 1 
ATOM   575  C CA  . VAL   A 1 76  ? 13.384  -10.674 17.294  1.00 98.24 76  A 1 
ATOM   576  C C   . VAL   A 1 76  ? 14.782  -11.198 16.999  1.00 98.00 76  A 1 
ATOM   577  O O   . VAL   A 1 76  ? 15.557  -11.463 17.915  1.00 97.25 76  A 1 
ATOM   578  C CB  . VAL   A 1 76  ? 13.489  -9.377  18.125  1.00 97.94 76  A 1 
ATOM   579  C CG1 . VAL   A 1 76  ? 14.330  -8.345  17.375  1.00 97.18 76  A 1 
ATOM   580  C CG2 . VAL   A 1 76  ? 12.103  -8.816  18.405  1.00 97.30 76  A 1 
ATOM   581  N N   . VAL   A 1 77  ? 15.079  -11.362 15.707  1.00 97.98 77  A 1 
ATOM   582  C CA  . VAL   A 1 77  ? 16.393  -11.831 15.289  1.00 97.65 77  A 1 
ATOM   583  C C   . VAL   A 1 77  ? 17.076  -10.687 14.554  1.00 97.40 77  A 1 
ATOM   584  O O   . VAL   A 1 77  ? 16.439  -9.697  14.199  1.00 96.55 77  A 1 
ATOM   585  C CB  . VAL   A 1 77  ? 16.295  -13.070 14.370  1.00 96.95 77  A 1 
ATOM   586  C CG1 . VAL   A 1 77  ? 15.651  -14.220 15.139  1.00 94.06 77  A 1 
ATOM   587  C CG2 . VAL   A 1 77  ? 15.489  -12.756 13.116  1.00 93.74 77  A 1 
ATOM   588  N N   . SER   A 1 78  ? 18.376  -10.827 14.324  1.00 96.66 78  A 1 
ATOM   589  C CA  . SER   A 1 78  ? 19.123  -9.767  13.658  1.00 95.54 78  A 1 
ATOM   590  C C   . SER   A 1 78  ? 20.255  -10.302 12.795  1.00 95.34 78  A 1 
ATOM   591  O O   . SER   A 1 78  ? 21.257  -10.797 13.304  1.00 92.43 78  A 1 
ATOM   592  C CB  . SER   A 1 78  ? 19.682  -8.800  14.701  1.00 92.78 78  A 1 
ATOM   593  O OG  . SER   A 1 78  ? 20.362  -7.726  14.091  1.00 78.77 78  A 1 
ATOM   594  N N   . ASN   A 1 79  ? 20.073  -10.197 11.478  1.00 94.76 79  A 1 
ATOM   595  C CA  . ASN   A 1 79  ? 21.099  -10.609 10.531  1.00 94.79 79  A 1 
ATOM   596  C C   . ASN   A 1 79  ? 20.811  -9.923  9.197   1.00 94.69 79  A 1 
ATOM   597  O O   . ASN   A 1 79  ? 19.719  -10.047 8.653   1.00 93.45 79  A 1 
ATOM   598  C CB  . ASN   A 1 79  ? 21.115  -12.127 10.352  1.00 93.88 79  A 1 
ATOM   599  C CG  . ASN   A 1 79  ? 22.418  -12.624 9.764   1.00 92.20 79  A 1 
ATOM   600  O OD1 . ASN   A 1 79  ? 22.893  -12.108 8.752   1.00 87.23 79  A 1 
ATOM   601  N ND2 . ASN   A 1 79  ? 23.019  -13.617 10.405  1.00 85.38 79  A 1 
ATOM   602  N N   . ARG   A 1 80  ? 21.805  -9.194  8.677   1.00 94.21 80  A 1 
ATOM   603  C CA  . ARG   A 1 80  ? 21.633  -8.480  7.417   1.00 93.61 80  A 1 
ATOM   604  C C   . ARG   A 1 80  ? 21.680  -9.385  6.190   1.00 94.80 80  A 1 
ATOM   605  O O   . ARG   A 1 80  ? 21.345  -8.958  5.088   1.00 92.49 80  A 1 
ATOM   606  C CB  . ARG   A 1 80  ? 22.680  -7.369  7.300   1.00 90.96 80  A 1 
ATOM   607  C CG  . ARG   A 1 80  ? 22.342  -6.131  8.120   1.00 83.14 80  A 1 
ATOM   608  C CD  . ARG   A 1 80  ? 23.384  -5.031  7.916   1.00 76.91 80  A 1 
ATOM   609  N NE  . ARG   A 1 80  ? 24.560  -5.236  8.746   1.00 68.28 80  A 1 
ATOM   610  C CZ  . ARG   A 1 80  ? 25.708  -4.571  8.596   1.00 61.36 80  A 1 
ATOM   611  N NH1 . ARG   A 1 80  ? 25.846  -3.689  7.621   1.00 56.12 80  A 1 
ATOM   612  N NH2 . ARG   A 1 80  ? 26.717  -4.797  9.421   1.00 52.95 80  A 1 
ATOM   613  N N   . ASN   A 1 81  ? 22.078  -10.642 6.384   1.00 93.53 81  A 1 
ATOM   614  C CA  . ASN   A 1 81  ? 22.121  -11.610 5.297   1.00 94.47 81  A 1 
ATOM   615  C C   . ASN   A 1 81  ? 20.924  -12.551 5.451   1.00 95.67 81  A 1 
ATOM   616  O O   . ASN   A 1 81  ? 20.926  -13.414 6.332   1.00 95.89 81  A 1 
ATOM   617  C CB  . ASN   A 1 81  ? 23.425  -12.413 5.347   1.00 93.29 81  A 1 
ATOM   618  C CG  . ASN   A 1 81  ? 23.566  -13.365 4.172   1.00 92.58 81  A 1 
ATOM   619  O OD1 . ASN   A 1 81  ? 22.613  -13.628 3.443   1.00 89.62 81  A 1 
ATOM   620  N ND2 . ASN   A 1 81  ? 24.771  -13.892 3.983   1.00 87.21 81  A 1 
ATOM   621  N N   . PRO   A 1 82  ? 19.901  -12.391 4.600   1.00 95.77 82  A 1 
ATOM   622  C CA  . PRO   A 1 82  ? 18.695  -13.227 4.678   1.00 96.26 82  A 1 
ATOM   623  C C   . PRO   A 1 82  ? 18.958  -14.728 4.672   1.00 96.95 82  A 1 
ATOM   624  O O   . PRO   A 1 82  ? 18.216  -15.488 5.300   1.00 96.54 82  A 1 
ATOM   625  C CB  . PRO   A 1 82  ? 17.884  -12.784 3.458   1.00 95.50 82  A 1 
ATOM   626  C CG  . PRO   A 1 82  ? 18.290  -11.356 3.278   1.00 93.61 82  A 1 
ATOM   627  C CD  . PRO   A 1 82  ? 19.781  -11.399 3.516   1.00 95.57 82  A 1 
ATOM   628  N N   . SER   A 1 83  ? 20.007  -15.157 3.974   1.00 96.38 83  A 1 
ATOM   629  C CA  . SER   A 1 83  ? 20.331  -16.581 3.885   1.00 96.21 83  A 1 
ATOM   630  C C   . SER   A 1 83  ? 20.675  -17.196 5.240   1.00 96.72 83  A 1 
ATOM   631  O O   . SER   A 1 83  ? 20.549  -18.407 5.426   1.00 95.48 83  A 1 
ATOM   632  C CB  . SER   A 1 83  ? 21.505  -16.811 2.929   1.00 94.59 83  A 1 
ATOM   633  O OG  . SER   A 1 83  ? 21.186  -16.401 1.614   1.00 83.67 83  A 1 
ATOM   634  N N   . LEU   A 1 84  ? 21.098  -16.356 6.177   1.00 97.00 84  A 1 
ATOM   635  C CA  . LEU   A 1 84  ? 21.497  -16.833 7.498   1.00 96.75 84  A 1 
ATOM   636  C C   . LEU   A 1 84  ? 20.410  -16.726 8.564   1.00 96.97 84  A 1 
ATOM   637  O O   . LEU   A 1 84  ? 20.642  -17.049 9.731   1.00 95.95 84  A 1 
ATOM   638  C CB  . LEU   A 1 84  ? 22.748  -16.080 7.963   1.00 96.06 84  A 1 
ATOM   639  C CG  . LEU   A 1 84  ? 23.965  -16.179 7.044   1.00 94.78 84  A 1 
ATOM   640  C CD1 . LEU   A 1 84  ? 25.114  -15.361 7.612   1.00 91.73 84  A 1 
ATOM   641  C CD2 . LEU   A 1 84  ? 24.370  -17.637 6.879   1.00 91.25 84  A 1 
ATOM   642  N N   . LEU   A 1 85  ? 19.214  -16.273 8.167   1.00 97.25 85  A 1 
ATOM   643  C CA  . LEU   A 1 85  ? 18.117  -16.147 9.119   1.00 97.67 85  A 1 
ATOM   644  C C   . LEU   A 1 85  ? 17.565  -17.530 9.484   1.00 97.88 85  A 1 
ATOM   645  O O   . LEU   A 1 85  ? 17.576  -18.445 8.660   1.00 97.48 85  A 1 
ATOM   646  C CB  . LEU   A 1 85  ? 17.020  -15.251 8.541   1.00 97.49 85  A 1 
ATOM   647  C CG  . LEU   A 1 85  ? 17.437  -13.777 8.440   1.00 97.09 85  A 1 
ATOM   648  C CD1 . LEU   A 1 85  ? 16.448  -12.983 7.596   1.00 96.10 85  A 1 
ATOM   649  C CD2 . LEU   A 1 85  ? 17.541  -13.179 9.844   1.00 95.84 85  A 1 
ATOM   650  N N   . PRO   A 1 86  ? 17.077  -17.703 10.717  1.00 98.15 86  A 1 
ATOM   651  C CA  . PRO   A 1 86  ? 16.561  -18.985 11.212  1.00 98.08 86  A 1 
ATOM   652  C C   . PRO   A 1 86  ? 15.140  -19.349 10.784  1.00 98.29 86  A 1 
ATOM   653  O O   . PRO   A 1 86  ? 14.357  -19.864 11.578  1.00 97.86 86  A 1 
ATOM   654  C CB  . PRO   A 1 86  ? 16.669  -18.817 12.728  1.00 97.52 86  A 1 
ATOM   655  C CG  . PRO   A 1 86  ? 16.284  -17.381 12.913  1.00 96.74 86  A 1 
ATOM   656  C CD  . PRO   A 1 86  ? 17.030  -16.681 11.785  1.00 97.64 86  A 1 
ATOM   657  N N   . TRP   A 1 87  ? 14.812  -19.083 9.527   1.00 98.11 87  A 1 
ATOM   658  C CA  . TRP   A 1 87  ? 13.456  -19.349 9.049   1.00 98.31 87  A 1 
ATOM   659  C C   . TRP   A 1 87  ? 13.086  -20.833 9.083   1.00 98.35 87  A 1 
ATOM   660  O O   . TRP   A 1 87  ? 11.941  -21.172 9.380   1.00 98.04 87  A 1 
ATOM   661  C CB  . TRP   A 1 87  ? 13.277  -18.795 7.633   1.00 98.16 87  A 1 
ATOM   662  C CG  . TRP   A 1 87  ? 13.434  -17.295 7.480   1.00 98.28 87  A 1 
ATOM   663  C CD1 . TRP   A 1 87  ? 13.736  -16.635 6.318   1.00 97.81 87  A 1 
ATOM   664  C CD2 . TRP   A 1 87  ? 13.257  -16.269 8.474   1.00 98.24 87  A 1 
ATOM   665  N NE1 . TRP   A 1 87  ? 13.761  -15.281 6.524   1.00 97.72 87  A 1 
ATOM   666  C CE2 . TRP   A 1 87  ? 13.479  -15.018 7.840   1.00 97.94 87  A 1 
ATOM   667  C CE3 . TRP   A 1 87  ? 12.932  -16.263 9.843   1.00 97.95 87  A 1 
ATOM   668  C CZ2 . TRP   A 1 87  ? 13.385  -13.798 8.525   1.00 97.61 87  A 1 
ATOM   669  C CZ3 . TRP   A 1 87  ? 12.851  -15.039 10.524  1.00 97.25 87  A 1 
ATOM   670  C CH2 . TRP   A 1 87  ? 13.076  -13.827 9.858   1.00 97.15 87  A 1 
ATOM   671  N N   . LYS   A 1 88  ? 14.046  -21.708 8.780   1.00 98.38 88  A 1 
ATOM   672  C CA  . LYS   A 1 88  ? 13.771  -23.141 8.789   1.00 98.22 88  A 1 
ATOM   673  C C   . LYS   A 1 88  ? 13.462  -23.659 10.191  1.00 98.22 88  A 1 
ATOM   674  O O   . LYS   A 1 88  ? 12.455  -24.337 10.397  1.00 97.75 88  A 1 
ATOM   675  C CB  . LYS   A 1 88  ? 14.940  -23.927 8.199   1.00 97.75 88  A 1 
ATOM   676  C CG  . LYS   A 1 88  ? 14.678  -25.425 8.100   1.00 91.90 88  A 1 
ATOM   677  C CD  . LYS   A 1 88  ? 15.839  -26.160 7.446   1.00 86.69 88  A 1 
ATOM   678  C CE  . LYS   A 1 88  ? 15.552  -27.647 7.333   1.00 75.65 88  A 1 
ATOM   679  N NZ  . LYS   A 1 88  ? 16.669  -28.391 6.687   1.00 65.81 88  A 1 
ATOM   680  N N   . GLU   A 1 89  ? 14.319  -23.333 11.155  1.00 98.23 89  A 1 
ATOM   681  C CA  . GLU   A 1 89  ? 14.098  -23.803 12.519  1.00 97.90 89  A 1 
ATOM   682  C C   . GLU   A 1 89  ? 12.854  -23.194 13.162  1.00 98.08 89  A 1 
ATOM   683  O O   . GLU   A 1 89  ? 12.255  -23.798 14.051  1.00 97.37 89  A 1 
ATOM   684  C CB  . GLU   A 1 89  ? 15.332  -23.546 13.390  1.00 96.58 89  A 1 
ATOM   685  C CG  . GLU   A 1 89  ? 15.736  -22.096 13.537  1.00 82.63 89  A 1 
ATOM   686  C CD  . GLU   A 1 89  ? 16.957  -21.931 14.437  1.00 77.12 89  A 1 
ATOM   687  O OE1 . GLU   A 1 89  ? 16.903  -22.387 15.599  1.00 70.00 89  A 1 
ATOM   688  O OE2 . GLU   A 1 89  ? 17.967  -21.363 13.979  1.00 69.87 89  A 1 
ATOM   689  N N   . LEU   A 1 90  ? 12.451  -22.008 12.706  1.00 98.11 90  A 1 
ATOM   690  C CA  . LEU   A 1 90  ? 11.259  -21.356 13.242  1.00 98.07 90  A 1 
ATOM   691  C C   . LEU   A 1 90  ? 10.005  -21.795 12.491  1.00 98.22 90  A 1 
ATOM   692  O O   . LEU   A 1 90  ? 8.888   -21.467 12.892  1.00 97.73 90  A 1 
ATOM   693  C CB  . LEU   A 1 90  ? 11.403  -19.832 13.170  1.00 97.84 90  A 1 
ATOM   694  C CG  . LEU   A 1 90  ? 12.433  -19.195 14.107  1.00 96.86 90  A 1 
ATOM   695  C CD1 . LEU   A 1 90  ? 12.523  -17.699 13.839  1.00 95.49 90  A 1 
ATOM   696  C CD2 . LEU   A 1 90  ? 12.043  -19.450 15.557  1.00 95.29 90  A 1 
ATOM   697  N N   . GLY   A 1 91  ? 10.190  -22.545 11.406  1.00 98.33 91  A 1 
ATOM   698  C CA  . GLY   A 1 91  ? 9.065   -23.024 10.617  1.00 98.28 91  A 1 
ATOM   699  C C   . GLY   A 1 91  ? 8.314   -21.922 9.885   1.00 98.53 91  A 1 
ATOM   700  O O   . GLY   A 1 91  ? 7.096   -21.998 9.720   1.00 98.09 91  A 1 
ATOM   701  N N   . ILE   A 1 92  ? 9.031   -20.893 9.441   1.00 98.51 92  A 1 
ATOM   702  C CA  . ILE   A 1 92  ? 8.422   -19.767 8.735   1.00 98.65 92  A 1 
ATOM   703  C C   . ILE   A 1 92  ? 7.841   -20.168 7.380   1.00 98.65 92  A 1 
ATOM   704  O O   . ILE   A 1 92  ? 8.521   -20.784 6.559   1.00 98.48 92  A 1 
ATOM   705  C CB  . ILE   A 1 92  ? 9.439   -18.624 8.528   1.00 98.62 92  A 1 
ATOM   706  C CG1 . ILE   A 1 92  ? 9.940   -18.101 9.879   1.00 98.02 92  A 1 
ATOM   707  C CG2 . ILE   A 1 92  ? 8.810   -17.494 7.715   1.00 98.26 92  A 1 
ATOM   708  C CD1 . ILE   A 1 92  ? 8.838   -17.579 10.797  1.00 97.20 92  A 1 
ATOM   709  N N   . ASP   A 1 93  ? 6.585   -19.797 7.153   1.00 98.70 93  A 1 
ATOM   710  C CA  . ASP   A 1 93  ? 5.914   -20.084 5.889   1.00 98.66 93  A 1 
ATOM   711  C C   . ASP   A 1 93  ? 6.037   -18.885 4.950   1.00 98.69 93  A 1 
ATOM   712  O O   . ASP   A 1 93  ? 6.460   -19.022 3.804   1.00 98.48 93  A 1 
ATOM   713  C CB  . ASP   A 1 93  ? 4.431   -20.389 6.134   1.00 98.50 93  A 1 
ATOM   714  C CG  . ASP   A 1 93  ? 4.221   -21.662 6.929   1.00 98.22 93  A 1 
ATOM   715  O OD1 . ASP   A 1 93  ? 4.717   -22.724 6.493   1.00 96.80 93  A 1 
ATOM   716  O OD2 . ASP   A 1 93  ? 3.559   -21.601 7.988   1.00 96.83 93  A 1 
ATOM   717  N N   . ILE   A 1 94  ? 5.668   -17.706 5.445   1.00 98.70 94  A 1 
ATOM   718  C CA  . ILE   A 1 94  ? 5.696   -16.485 4.641   1.00 98.75 94  A 1 
ATOM   719  C C   . ILE   A 1 94  ? 6.600   -15.417 5.243   1.00 98.80 94  A 1 
ATOM   720  O O   . ILE   A 1 94  ? 6.567   -15.169 6.447   1.00 98.71 94  A 1 
ATOM   721  C CB  . ILE   A 1 94  ? 4.277   -15.880 4.510   1.00 98.63 94  A 1 
ATOM   722  C CG1 . ILE   A 1 94  ? 3.304   -16.902 3.915   1.00 98.19 94  A 1 
ATOM   723  C CG2 . ILE   A 1 94  ? 4.318   -14.610 3.659   1.00 98.18 94  A 1 
ATOM   724  C CD1 . ILE   A 1 94  ? 1.850   -16.447 3.945   1.00 97.42 94  A 1 
ATOM   725  N N   . VAL   A 1 95  ? 7.399   -14.790 4.391   1.00 98.66 95  A 1 
ATOM   726  C CA  . VAL   A 1 95  ? 8.247   -13.681 4.818   1.00 98.69 95  A 1 
ATOM   727  C C   . VAL   A 1 95  ? 7.728   -12.413 4.155   1.00 98.69 95  A 1 
ATOM   728  O O   . VAL   A 1 95  ? 7.540   -12.372 2.938   1.00 98.59 95  A 1 
ATOM   729  C CB  . VAL   A 1 95  ? 9.726   -13.873 4.412   1.00 98.53 95  A 1 
ATOM   730  C CG1 . VAL   A 1 95  ? 10.509  -12.577 4.667   1.00 97.86 95  A 1 
ATOM   731  C CG2 . VAL   A 1 95  ? 10.346  -15.012 5.203   1.00 97.91 95  A 1 
ATOM   732  N N   . ILE   A 1 96  ? 7.485   -11.390 4.961   1.00 98.68 96  A 1 
ATOM   733  C CA  . ILE   A 1 96  ? 7.069   -10.095 4.439   1.00 98.65 96  A 1 
ATOM   734  C C   . ILE   A 1 96  ? 8.390   -9.343  4.299   1.00 98.56 96  A 1 
ATOM   735  O O   . ILE   A 1 96  ? 8.997   -8.953  5.298   1.00 98.37 96  A 1 
ATOM   736  C CB  . ILE   A 1 96  ? 6.143   -9.345  5.427   1.00 98.62 96  A 1 
ATOM   737  C CG1 . ILE   A 1 96  ? 4.901   -10.195 5.732   1.00 98.06 96  A 1 
ATOM   738  C CG2 . ILE   A 1 96  ? 5.744   -7.990  4.846   1.00 98.43 96  A 1 
ATOM   739  C CD1 . ILE   A 1 96  ? 4.094   -10.597 4.514   1.00 96.86 96  A 1 
ATOM   740  N N   . GLU   A 1 97  ? 8.852   -9.170  3.058   1.00 98.47 97  A 1 
ATOM   741  C CA  . GLU   A 1 97  ? 10.114  -8.493  2.781   1.00 98.33 97  A 1 
ATOM   742  C C   . GLU   A 1 97  ? 9.876   -6.988  2.783   1.00 98.25 97  A 1 
ATOM   743  O O   . GLU   A 1 97  ? 9.441   -6.424  1.777   1.00 97.89 97  A 1 
ATOM   744  C CB  . GLU   A 1 97  ? 10.659  -8.946  1.423   1.00 97.94 97  A 1 
ATOM   745  C CG  . GLU   A 1 97  ? 12.180  -9.112  1.343   1.00 96.67 97  A 1 
ATOM   746  C CD  . GLU   A 1 97  ? 12.932  -8.008  2.058   1.00 97.17 97  A 1 
ATOM   747  O OE1 . GLU   A 1 97  ? 12.808  -6.832  1.653   1.00 94.43 97  A 1 
ATOM   748  O OE2 . GLU   A 1 97  ? 13.655  -8.320  3.025   1.00 94.82 97  A 1 
ATOM   749  N N   . GLY   A 1 98  ? 10.143  -6.351  3.908   1.00 97.63 98  A 1 
ATOM   750  C CA  . GLY   A 1 98  ? 9.882   -4.930  4.047   1.00 96.63 98  A 1 
ATOM   751  C C   . GLY   A 1 98  ? 11.062  -3.980  4.078   1.00 95.85 98  A 1 
ATOM   752  O O   . GLY   A 1 98  ? 10.901  -2.827  4.468   1.00 93.11 98  A 1 
ATOM   753  N N   . THR   A 1 99  ? 12.233  -4.443  3.657   1.00 96.61 99  A 1 
ATOM   754  C CA  . THR   A 1 99  ? 13.411  -3.575  3.656   1.00 95.15 99  A 1 
ATOM   755  C C   . THR   A 1 99  ? 13.527  -2.725  2.396   1.00 93.72 99  A 1 
ATOM   756  O O   . THR   A 1 99  ? 14.164  -1.677  2.410   1.00 89.80 99  A 1 
ATOM   757  C CB  . THR   A 1 99  ? 14.723  -4.377  3.787   1.00 94.42 99  A 1 
ATOM   758  O OG1 . THR   A 1 99  ? 14.926  -5.160  2.607   1.00 92.37 99  A 1 
ATOM   759  C CG2 . THR   A 1 99  ? 14.684  -5.286  5.008   1.00 92.09 99  A 1 
ATOM   760  N N   . GLY   A 1 100 ? 12.921  -3.191  1.301   1.00 92.42 100 A 1 
ATOM   761  C CA  . GLY   A 1 100 ? 13.004  -2.468  0.042   1.00 89.93 100 A 1 
ATOM   762  C C   . GLY   A 1 100 ? 14.326  -2.720  -0.663  1.00 91.65 100 A 1 
ATOM   763  O O   . GLY   A 1 100 ? 14.621  -2.111  -1.694  1.00 89.22 100 A 1 
ATOM   764  N N   . VAL   A 1 101 ? 15.123  -3.621  -0.111  1.00 92.26 101 A 1 
ATOM   765  C CA  . VAL   A 1 101 ? 16.437  -3.951  -0.665  1.00 92.82 101 A 1 
ATOM   766  C C   . VAL   A 1 101 ? 16.424  -5.225  -1.510  1.00 94.90 101 A 1 
ATOM   767  O O   . VAL   A 1 101 ? 16.975  -5.258  -2.610  1.00 92.74 101 A 1 
ATOM   768  C CB  . VAL   A 1 101 ? 17.483  -4.118  0.467   1.00 90.75 101 A 1 
ATOM   769  C CG1 . VAL   A 1 101 ? 18.829  -4.543  -0.111  1.00 86.06 101 A 1 
ATOM   770  C CG2 . VAL   A 1 101 ? 17.624  -2.817  1.242   1.00 86.63 101 A 1 
ATOM   771  N N   . PHE   A 1 102 ? 15.798  -6.263  -1.005  1.00 95.37 102 A 1 
ATOM   772  C CA  . PHE   A 1 102 ? 15.741  -7.548  -1.693  1.00 95.61 102 A 1 
ATOM   773  C C   . PHE   A 1 102 ? 14.499  -7.630  -2.575  1.00 96.18 102 A 1 
ATOM   774  O O   . PHE   A 1 102 ? 13.477  -8.202  -2.187  1.00 94.96 102 A 1 
ATOM   775  C CB  . PHE   A 1 102 ? 15.768  -8.663  -0.645  1.00 94.66 102 A 1 
ATOM   776  C CG  . PHE   A 1 102 ? 16.908  -8.530  0.332   1.00 94.79 102 A 1 
ATOM   777  C CD1 . PHE   A 1 102 ? 18.211  -8.824  -0.058  1.00 93.81 102 A 1 
ATOM   778  C CD2 . PHE   A 1 102 ? 16.692  -8.046  1.621   1.00 93.95 102 A 1 
ATOM   779  C CE1 . PHE   A 1 102 ? 19.278  -8.644  0.824   1.00 92.43 102 A 1 
ATOM   780  C CE2 . PHE   A 1 102 ? 17.758  -7.862  2.504   1.00 93.01 102 A 1 
ATOM   781  C CZ  . PHE   A 1 102 ? 19.053  -8.162  2.105   1.00 93.51 102 A 1 
ATOM   782  N N   . VAL   A 1 103 ? 14.609  -7.036  -3.766  1.00 94.93 103 A 1 
ATOM   783  C CA  . VAL   A 1 103 ? 13.469  -6.941  -4.671  1.00 94.93 103 A 1 
ATOM   784  C C   . VAL   A 1 103 ? 13.537  -7.766  -5.955  1.00 95.79 103 A 1 
ATOM   785  O O   . VAL   A 1 103 ? 12.643  -7.668  -6.801  1.00 94.64 103 A 1 
ATOM   786  C CB  . VAL   A 1 103 ? 13.209  -5.462  -5.042  1.00 93.87 103 A 1 
ATOM   787  C CG1 . VAL   A 1 103 ? 12.957  -4.644  -3.772  1.00 90.72 103 A 1 
ATOM   788  C CG2 . VAL   A 1 103 ? 14.409  -4.895  -5.797  1.00 90.91 103 A 1 
ATOM   789  N N   . ASP   A 1 104 ? 14.589  -8.575  -6.105  1.00 96.05 104 A 1 
ATOM   790  C CA  . ASP   A 1 104 ? 14.677  -9.455  -7.271  1.00 96.01 104 A 1 
ATOM   791  C C   . ASP   A 1 104 ? 14.737  -10.904 -6.783  1.00 96.49 104 A 1 
ATOM   792  O O   . ASP   A 1 104 ? 14.802  -11.160 -5.576  1.00 96.12 104 A 1 
ATOM   793  C CB  . ASP   A 1 104 ? 15.893  -9.110  -8.160  1.00 94.36 104 A 1 
ATOM   794  C CG  . ASP   A 1 104 ? 17.215  -9.126  -7.404  1.00 93.21 104 A 1 
ATOM   795  O OD1 . ASP   A 1 104 ? 17.300  -9.732  -6.322  1.00 89.87 104 A 1 
ATOM   796  O OD2 . ASP   A 1 104 ? 18.182  -8.525  -7.924  1.00 89.01 104 A 1 
ATOM   797  N N   . ARG   A 1 105 ? 14.705  -11.858 -7.711  1.00 96.49 105 A 1 
ATOM   798  C CA  . ARG   A 1 105 ? 14.718  -13.270 -7.337  1.00 96.06 105 A 1 
ATOM   799  C C   . ARG   A 1 105 ? 15.957  -13.669 -6.541  1.00 96.61 105 A 1 
ATOM   800  O O   . ARG   A 1 105 ? 15.864  -14.471 -5.612  1.00 95.88 105 A 1 
ATOM   801  C CB  . ARG   A 1 105 ? 14.594  -14.162 -8.580  1.00 94.16 105 A 1 
ATOM   802  C CG  . ARG   A 1 105 ? 13.221  -14.114 -9.241  1.00 84.84 105 A 1 
ATOM   803  C CD  . ARG   A 1 105 ? 13.098  -15.150 -10.357 1.00 83.57 105 A 1 
ATOM   804  N NE  . ARG   A 1 105 ? 11.810  -15.062 -11.053 1.00 79.21 105 A 1 
ATOM   805  C CZ  . ARG   A 1 105 ? 10.657  -15.503 -10.567 1.00 75.18 105 A 1 
ATOM   806  N NH1 . ARG   A 1 105 ? 10.608  -16.090 -9.383  1.00 66.00 105 A 1 
ATOM   807  N NH2 . ARG   A 1 105 ? 9.541   -15.366 -11.268 1.00 67.50 105 A 1 
ATOM   808  N N   . GLU   A 1 106 ? 17.100  -13.113 -6.905  1.00 96.26 106 A 1 
ATOM   809  C CA  . GLU   A 1 106 ? 18.337  -13.440 -6.201  1.00 96.22 106 A 1 
ATOM   810  C C   . GLU   A 1 106 ? 18.271  -12.976 -4.744  1.00 96.77 106 A 1 
ATOM   811  O O   . GLU   A 1 106 ? 18.596  -13.735 -3.824  1.00 95.95 106 A 1 
ATOM   812  C CB  . GLU   A 1 106 ? 19.537  -12.796 -6.906  1.00 95.06 106 A 1 
ATOM   813  C CG  . GLU   A 1 106 ? 20.860  -12.997 -6.163  1.00 82.76 106 A 1 
ATOM   814  C CD  . GLU   A 1 106 ? 22.043  -12.394 -6.907  1.00 74.97 106 A 1 
ATOM   815  O OE1 . GLU   A 1 106 ? 21.831  -11.492 -7.739  1.00 68.34 106 A 1 
ATOM   816  O OE2 . GLU   A 1 106 ? 23.188  -12.821 -6.646  1.00 67.80 106 A 1 
ATOM   817  N N   . GLY   A 1 107 ? 17.841  -11.736 -4.538  1.00 96.45 107 A 1 
ATOM   818  C CA  . GLY   A 1 107 ? 17.755  -11.188 -3.191  1.00 96.42 107 A 1 
ATOM   819  C C   . GLY   A 1 107 ? 16.662  -11.809 -2.338  1.00 97.24 107 A 1 
ATOM   820  O O   . GLY   A 1 107 ? 16.924  -12.322 -1.250  1.00 96.88 107 A 1 
ATOM   821  N N   . ALA   A 1 108 ? 15.427  -11.772 -2.836  1.00 96.94 108 A 1 
ATOM   822  C CA  . ALA   A 1 108 ? 14.299  -12.329 -2.097  1.00 97.19 108 A 1 
ATOM   823  C C   . ALA   A 1 108 ? 14.446  -13.841 -1.930  1.00 97.58 108 A 1 
ATOM   824  O O   . ALA   A 1 108 ? 13.965  -14.415 -0.950  1.00 97.37 108 A 1 
ATOM   825  C CB  . ALA   A 1 108 ? 12.994  -11.995 -2.813  1.00 96.92 108 A 1 
ATOM   826  N N   . GLY   A 1 109 ? 15.118  -14.470 -2.896  1.00 97.52 109 A 1 
ATOM   827  C CA  . GLY   A 1 109 ? 15.320  -15.911 -2.846  1.00 97.57 109 A 1 
ATOM   828  C C   . GLY   A 1 109 ? 16.151  -16.363 -1.655  1.00 97.87 109 A 1 
ATOM   829  O O   . GLY   A 1 109 ? 16.114  -17.535 -1.276  1.00 97.53 109 A 1 
ATOM   830  N N   . LYS   A 1 110 ? 16.883  -15.437 -1.061  1.00 97.73 110 A 1 
ATOM   831  C CA  . LYS   A 1 110 ? 17.707  -15.774 0.098   1.00 97.73 110 A 1 
ATOM   832  C C   . LYS   A 1 110 ? 16.834  -16.185 1.284   1.00 97.87 110 A 1 
ATOM   833  O O   . LYS   A 1 110 ? 17.250  -16.974 2.129   1.00 97.57 110 A 1 
ATOM   834  C CB  . LYS   A 1 110 ? 18.599  -14.586 0.472   1.00 97.54 110 A 1 
ATOM   835  C CG  . LYS   A 1 110 ? 19.659  -14.283 -0.581  1.00 96.34 110 A 1 
ATOM   836  C CD  . LYS   A 1 110 ? 20.514  -13.083 -0.210  1.00 94.17 110 A 1 
ATOM   837  C CE  . LYS   A 1 110 ? 21.563  -12.819 -1.277  1.00 90.03 110 A 1 
ATOM   838  N NZ  . LYS   A 1 110 ? 22.401  -11.630 -0.966  1.00 82.14 110 A 1 
ATOM   839  N N   . HIS   A 1 111 ? 15.608  -15.659 1.336   1.00 97.97 111 A 1 
ATOM   840  C CA  . HIS   A 1 111 ? 14.686  -16.038 2.403   1.00 98.03 111 A 1 
ATOM   841  C C   . HIS   A 1 111 ? 14.241  -17.485 2.193   1.00 98.06 111 A 1 
ATOM   842  O O   . HIS   A 1 111 ? 13.996  -18.213 3.155   1.00 97.75 111 A 1 
ATOM   843  C CB  . HIS   A 1 111 ? 13.460  -15.119 2.405   1.00 97.87 111 A 1 
ATOM   844  C CG  . HIS   A 1 111 ? 13.743  -13.729 2.890   1.00 98.13 111 A 1 
ATOM   845  N ND1 . HIS   A 1 111 ? 14.185  -13.465 4.170   1.00 95.74 111 A 1 
ATOM   846  C CD2 . HIS   A 1 111 ? 13.642  -12.531 2.270   1.00 95.67 111 A 1 
ATOM   847  C CE1 . HIS   A 1 111 ? 14.348  -12.161 4.315   1.00 95.91 111 A 1 
ATOM   848  N NE2 . HIS   A 1 111 ? 14.026  -11.569 3.180   1.00 95.98 111 A 1 
ATOM   849  N N   . ILE   A 1 112 ? 14.137  -17.890 0.925   1.00 98.05 112 A 1 
ATOM   850  C CA  . ILE   A 1 112 ? 13.748  -19.257 0.596   1.00 97.80 112 A 1 
ATOM   851  C C   . ILE   A 1 112 ? 14.905  -20.176 0.995   1.00 97.77 112 A 1 
ATOM   852  O O   . ILE   A 1 112 ? 14.692  -21.249 1.562   1.00 97.31 112 A 1 
ATOM   853  C CB  . ILE   A 1 112 ? 13.459  -19.416 -0.917  1.00 97.41 112 A 1 
ATOM   854  C CG1 . ILE   A 1 112 ? 12.353  -18.449 -1.360  1.00 96.13 112 A 1 
ATOM   855  C CG2 . ILE   A 1 112 ? 13.066  -20.861 -1.238  1.00 96.68 112 A 1 
ATOM   856  C CD1 . ILE   A 1 112 ? 11.032  -18.639 -0.653  1.00 92.93 112 A 1 
ATOM   857  N N   . GLU   A 1 113 ? 16.129  -19.737 0.707   1.00 97.90 113 A 1 
ATOM   858  C CA  . GLU   A 1 113 ? 17.320  -20.506 1.068   1.00 97.60 113 A 1 
ATOM   859  C C   . GLU   A 1 113 ? 17.385  -20.692 2.584   1.00 97.75 113 A 1 
ATOM   860  O O   . GLU   A 1 113 ? 17.821  -21.735 3.077   1.00 97.10 113 A 1 
ATOM   861  C CB  . GLU   A 1 113 ? 18.586  -19.779 0.590   1.00 96.57 113 A 1 
ATOM   862  C CG  . GLU   A 1 113 ? 18.746  -19.725 -0.924  1.00 84.44 113 A 1 
ATOM   863  C CD  . GLU   A 1 113 ? 19.911  -18.841 -1.350  1.00 82.21 113 A 1 
ATOM   864  O OE1 . GLU   A 1 113 ? 20.776  -18.540 -0.502  1.00 75.60 113 A 1 
ATOM   865  O OE2 . GLU   A 1 113 ? 19.957  -18.448 -2.537  1.00 76.88 113 A 1 
ATOM   866  N N   . ALA   A 1 114 ? 16.933  -19.674 3.318   1.00 97.79 114 A 1 
ATOM   867  C CA  . ALA   A 1 114 ? 16.938  -19.712 4.777   1.00 97.88 114 A 1 
ATOM   868  C C   . ALA   A 1 114 ? 15.862  -20.639 5.349   1.00 98.03 114 A 1 
ATOM   869  O O   . ALA   A 1 114 ? 15.874  -20.946 6.544   1.00 97.27 114 A 1 
ATOM   870  C CB  . ALA   A 1 114 ? 16.762  -18.304 5.336   1.00 97.57 114 A 1 
ATOM   871  N N   . GLY   A 1 115 ? 14.938  -21.079 4.493   1.00 98.08 115 A 1 
ATOM   872  C CA  . GLY   A 1 115 ? 13.899  -21.994 4.946   1.00 98.05 115 A 1 
ATOM   873  C C   . GLY   A 1 115 ? 12.452  -21.567 4.760   1.00 98.32 115 A 1 
ATOM   874  O O   . GLY   A 1 115 ? 11.545  -22.374 4.959   1.00 97.59 115 A 1 
ATOM   875  N N   . ALA   A 1 116 ? 12.215  -20.307 4.371   1.00 98.35 116 A 1 
ATOM   876  C CA  . ALA   A 1 116 ? 10.849  -19.826 4.173   1.00 98.39 116 A 1 
ATOM   877  C C   . ALA   A 1 116 ? 10.256  -20.437 2.901   1.00 98.36 116 A 1 
ATOM   878  O O   . ALA   A 1 116 ? 10.987  -20.857 2.004   1.00 97.92 116 A 1 
ATOM   879  C CB  . ALA   A 1 116 ? 10.831  -18.306 4.087   1.00 98.17 116 A 1 
ATOM   880  N N   . LYS   A 1 117 ? 8.923   -20.489 2.822   1.00 98.41 117 A 1 
ATOM   881  C CA  . LYS   A 1 117 ? 8.245   -21.076 1.667   1.00 98.23 117 A 1 
ATOM   882  C C   . LYS   A 1 117 ? 7.757   -20.035 0.664   1.00 98.21 117 A 1 
ATOM   883  O O   . LYS   A 1 117 ? 7.658   -20.317 -0.534  1.00 97.48 117 A 1 
ATOM   884  C CB  . LYS   A 1 117 ? 7.050   -21.911 2.136   1.00 97.80 117 A 1 
ATOM   885  C CG  . LYS   A 1 117 ? 7.389   -23.022 3.123   1.00 95.52 117 A 1 
ATOM   886  C CD  . LYS   A 1 117 ? 8.286   -24.081 2.484   1.00 87.72 117 A 1 
ATOM   887  C CE  . LYS   A 1 117 ? 8.491   -25.259 3.435   1.00 82.47 117 A 1 
ATOM   888  N NZ  . LYS   A 1 117 ? 9.136   -24.854 4.703   1.00 70.02 117 A 1 
ATOM   889  N N   . LYS   A 1 118 ? 7.450   -18.837 1.145   1.00 98.07 118 A 1 
ATOM   890  C CA  . LYS   A 1 118 ? 6.911   -17.778 0.293   1.00 98.14 118 A 1 
ATOM   891  C C   . LYS   A 1 118 ? 7.434   -16.418 0.737   1.00 98.51 118 A 1 
ATOM   892  O O   . LYS   A 1 118 ? 7.629   -16.177 1.924   1.00 98.37 118 A 1 
ATOM   893  C CB  . LYS   A 1 118 ? 5.380   -17.798 0.377   1.00 97.12 118 A 1 
ATOM   894  C CG  . LYS   A 1 118 ? 4.645   -16.867 -0.583  1.00 89.84 118 A 1 
ATOM   895  C CD  . LYS   A 1 118 ? 4.549   -17.456 -1.982  1.00 88.72 118 A 1 
ATOM   896  C CE  . LYS   A 1 118 ? 3.676   -18.705 -2.016  1.00 86.92 118 A 1 
ATOM   897  N NZ  . LYS   A 1 118 ? 3.444   -19.205 -3.395  1.00 83.73 118 A 1 
ATOM   898  N N   . VAL   A 1 119 ? 7.660   -15.534 -0.233  1.00 98.26 119 A 1 
ATOM   899  C CA  . VAL   A 1 119 ? 8.128   -14.181 0.060   1.00 98.41 119 A 1 
ATOM   900  C C   . VAL   A 1 119 ? 7.220   -13.166 -0.625  1.00 98.41 119 A 1 
ATOM   901  O O   . VAL   A 1 119 ? 6.947   -13.278 -1.821  1.00 98.27 119 A 1 
ATOM   902  C CB  . VAL   A 1 119 ? 9.576   -13.953 -0.435  1.00 98.34 119 A 1 
ATOM   903  C CG1 . VAL   A 1 119 ? 10.022  -12.529 -0.102  1.00 97.73 119 A 1 
ATOM   904  C CG2 . VAL   A 1 119 ? 10.524  -14.962 0.199   1.00 97.66 119 A 1 
ATOM   905  N N   . ILE   A 1 120 ? 6.749   -12.191 0.144   1.00 98.44 120 A 1 
ATOM   906  C CA  . ILE   A 1 120 ? 5.926   -11.116 -0.404  1.00 98.49 120 A 1 
ATOM   907  C C   . ILE   A 1 120 ? 6.762   -9.844  -0.289  1.00 98.46 120 A 1 
ATOM   908  O O   . ILE   A 1 120 ? 7.019   -9.357  0.815   1.00 98.31 120 A 1 
ATOM   909  C CB  . ILE   A 1 120 ? 4.603   -10.935 0.378   1.00 98.49 120 A 1 
ATOM   910  C CG1 . ILE   A 1 120 ? 3.766   -12.216 0.294   1.00 98.21 120 A 1 
ATOM   911  C CG2 . ILE   A 1 120 ? 3.826   -9.749  -0.196  1.00 98.26 120 A 1 
ATOM   912  C CD1 . ILE   A 1 120 ? 2.464   -12.158 1.080   1.00 97.78 120 A 1 
ATOM   913  N N   . ILE   A 1 121 ? 7.193   -9.328  -1.434  1.00 98.50 121 A 1 
ATOM   914  C CA  . ILE   A 1 121 ? 8.006   -8.117  -1.474  1.00 98.49 121 A 1 
ATOM   915  C C   . ILE   A 1 121 ? 7.110   -6.883  -1.375  1.00 98.50 121 A 1 
ATOM   916  O O   . ILE   A 1 121 ? 6.150   -6.743  -2.133  1.00 98.37 121 A 1 
ATOM   917  C CB  . ILE   A 1 121 ? 8.819   -8.052  -2.786  1.00 98.29 121 A 1 
ATOM   918  C CG1 . ILE   A 1 121 ? 9.701   -9.298  -2.919  1.00 97.61 121 A 1 
ATOM   919  C CG2 . ILE   A 1 121 ? 9.670   -6.785  -2.818  1.00 97.43 121 A 1 
ATOM   920  C CD1 . ILE   A 1 121 ? 10.409  -9.416  -4.258  1.00 96.59 121 A 1 
ATOM   921  N N   . THR   A 1 122 ? 7.423   -5.993  -0.434  1.00 98.48 122 A 1 
ATOM   922  C CA  . THR   A 1 122 ? 6.627   -4.780  -0.245  1.00 98.24 122 A 1 
ATOM   923  C C   . THR   A 1 122 ? 7.231   -3.595  -0.992  1.00 97.66 122 A 1 
ATOM   924  O O   . THR   A 1 122 ? 7.457   -2.520  -0.426  1.00 96.21 122 A 1 
ATOM   925  C CB  . THR   A 1 122 ? 6.485   -4.435  1.249   1.00 98.05 122 A 1 
ATOM   926  O OG1 . THR   A 1 122 ? 7.768   -4.154  1.811   1.00 96.75 122 A 1 
ATOM   927  C CG2 . THR   A 1 122 ? 5.855   -5.603  1.997   1.00 96.56 122 A 1 
ATOM   928  N N   . ALA   A 1 123 ? 7.475   -3.814  -2.277  1.00 97.59 123 A 1 
ATOM   929  C CA  . ALA   A 1 123 ? 8.056   -2.820  -3.167  1.00 97.15 123 A 1 
ATOM   930  C C   . ALA   A 1 123 ? 7.949   -3.384  -4.578  1.00 97.60 123 A 1 
ATOM   931  O O   . ALA   A 1 123 ? 7.661   -4.569  -4.754  1.00 97.35 123 A 1 
ATOM   932  C CB  . ALA   A 1 123 ? 9.515   -2.565  -2.804  1.00 96.01 123 A 1 
ATOM   933  N N   . PRO   A 1 124 ? 8.169   -2.547  -5.603  1.00 97.28 124 A 1 
ATOM   934  C CA  . PRO   A 1 124 ? 8.096   -3.055  -6.980  1.00 96.83 124 A 1 
ATOM   935  C C   . PRO   A 1 124 ? 9.108   -4.179  -7.178  1.00 96.94 124 A 1 
ATOM   936  O O   . PRO   A 1 124 ? 10.260  -4.069  -6.759  1.00 96.17 124 A 1 
ATOM   937  C CB  . PRO   A 1 124 ? 8.438   -1.825  -7.820  1.00 95.93 124 A 1 
ATOM   938  C CG  . PRO   A 1 124 ? 7.935   -0.687  -6.981  1.00 94.73 124 A 1 
ATOM   939  C CD  . PRO   A 1 124 ? 8.369   -1.085  -5.587  1.00 96.85 124 A 1 
ATOM   940  N N   . GLY   A 1 125 ? 8.663   -5.272  -7.797  1.00 96.34 125 A 1 
ATOM   941  C CA  . GLY   A 1 125 ? 9.553   -6.388  -8.043  1.00 96.20 125 A 1 
ATOM   942  C C   . GLY   A 1 125 ? 10.450  -6.083  -9.230  1.00 96.36 125 A 1 
ATOM   943  O O   . GLY   A 1 125 ? 10.038  -5.418  -10.180 1.00 95.16 125 A 1 
ATOM   944  N N   . LYS   A 1 126 ? 11.693  -6.556  -9.173  1.00 96.29 126 A 1 
ATOM   945  C CA  . LYS   A 1 126 ? 12.633  -6.350  -10.262 1.00 95.87 126 A 1 
ATOM   946  C C   . LYS   A 1 126 ? 12.766  -7.650  -11.042 1.00 95.71 126 A 1 
ATOM   947  O O   . LYS   A 1 126 ? 13.013  -8.706  -10.463 1.00 93.16 126 A 1 
ATOM   948  C CB  . LYS   A 1 126 ? 13.990  -5.912  -9.703  1.00 94.10 126 A 1 
ATOM   949  C CG  . LYS   A 1 126 ? 14.990  -5.474  -10.759 1.00 84.87 126 A 1 
ATOM   950  C CD  . LYS   A 1 126 ? 16.249  -4.916  -10.121 1.00 78.87 126 A 1 
ATOM   951  C CE  . LYS   A 1 126 ? 17.237  -4.419  -11.161 1.00 70.84 126 A 1 
ATOM   952  N NZ  . LYS   A 1 126 ? 18.458  -3.841  -10.540 1.00 61.53 126 A 1 
ATOM   953  N N   . GLY   A 1 127 ? 12.582  -7.574  -12.357 1.00 94.76 127 A 1 
ATOM   954  C CA  . GLY   A 1 127 ? 12.650  -8.769  -13.182 1.00 94.34 127 A 1 
ATOM   955  C C   . GLY   A 1 127 ? 11.263  -9.293  -13.510 1.00 95.05 127 A 1 
ATOM   956  O O   . GLY   A 1 127 ? 10.333  -8.517  -13.701 1.00 92.67 127 A 1 
ATOM   957  N N   . ASP   A 1 128 ? 11.133  -10.621 -13.572 1.00 94.76 128 A 1 
ATOM   958  C CA  . ASP   A 1 128 ? 9.859   -11.239 -13.921 1.00 94.08 128 A 1 
ATOM   959  C C   . ASP   A 1 128 ? 9.031   -11.708 -12.722 1.00 95.06 128 A 1 
ATOM   960  O O   . ASP   A 1 128 ? 8.215   -12.623 -12.840 1.00 92.70 128 A 1 
ATOM   961  C CB  . ASP   A 1 128 ? 10.095  -12.418 -14.869 1.00 90.21 128 A 1 
ATOM   962  C CG  . ASP   A 1 128 ? 10.907  -13.533 -14.227 1.00 82.68 128 A 1 
ATOM   963  O OD1 . ASP   A 1 128 ? 11.436  -13.334 -13.118 1.00 74.87 128 A 1 
ATOM   964  O OD2 . ASP   A 1 128 ? 11.012  -14.612 -14.849 1.00 77.45 128 A 1 
ATOM   965  N N   . ILE   A 1 129 ? 9.222   -11.079 -11.583 1.00 96.43 129 A 1 
ATOM   966  C CA  . ILE   A 1 129 ? 8.471   -11.427 -10.380 1.00 96.84 129 A 1 
ATOM   967  C C   . ILE   A 1 129 ? 7.003   -11.029 -10.552 1.00 97.21 129 A 1 
ATOM   968  O O   . ILE   A 1 129 ? 6.709   -9.887  -10.904 1.00 96.78 129 A 1 
ATOM   969  C CB  . ILE   A 1 129 ? 9.053   -10.710 -9.137  1.00 95.81 129 A 1 
ATOM   970  C CG1 . ILE   A 1 129 ? 10.454  -11.254 -8.841  1.00 92.16 129 A 1 
ATOM   971  C CG2 . ILE   A 1 129 ? 8.135   -10.892 -7.934  1.00 92.69 129 A 1 
ATOM   972  C CD1 . ILE   A 1 129 ? 11.174  -10.524 -7.723  1.00 88.53 129 A 1 
ATOM   973  N N   . PRO   A 1 130 ? 6.077   -11.968 -10.310 1.00 97.46 130 A 1 
ATOM   974  C CA  . PRO   A 1 130 ? 4.646   -11.667 -10.443 1.00 97.53 130 A 1 
ATOM   975  C C   . PRO   A 1 130 ? 4.253   -10.520 -9.515  1.00 97.94 130 A 1 
ATOM   976  O O   . PRO   A 1 130 ? 4.660   -10.483 -8.354  1.00 97.79 130 A 1 
ATOM   977  C CB  . PRO   A 1 130 ? 3.976   -12.977 -10.038 1.00 96.69 130 A 1 
ATOM   978  C CG  . PRO   A 1 130 ? 4.985   -14.012 -10.433 1.00 93.97 130 A 1 
ATOM   979  C CD  . PRO   A 1 130 ? 6.287   -13.391 -9.998  1.00 96.86 130 A 1 
ATOM   980  N N   . THR   A 1 131 ? 3.465   -9.578  -10.044 1.00 98.05 131 A 1 
ATOM   981  C CA  . THR   A 1 131 ? 3.015   -8.428  -9.272  1.00 98.22 131 A 1 
ATOM   982  C C   . THR   A 1 131 ? 1.498   -8.461  -9.122  1.00 98.32 131 A 1 
ATOM   983  O O   . THR   A 1 131 ? 0.777   -8.691  -10.093 1.00 98.10 131 A 1 
ATOM   984  C CB  . THR   A 1 131 ? 3.427   -7.112  -9.958  1.00 98.01 131 A 1 
ATOM   985  O OG1 . THR   A 1 131 ? 4.856   -7.038  -10.015 1.00 96.32 131 A 1 
ATOM   986  C CG2 . THR   A 1 131 ? 2.898   -5.906  -9.192  1.00 96.59 131 A 1 
ATOM   987  N N   . TYR   A 1 132 ? 1.029   -8.241  -7.904  1.00 98.52 132 A 1 
ATOM   988  C CA  . TYR   A 1 132 ? -0.403  -8.249  -7.628  1.00 98.55 132 A 1 
ATOM   989  C C   . TYR   A 1 132 ? -0.863  -6.986  -6.923  1.00 98.62 132 A 1 
ATOM   990  O O   . TYR   A 1 132 ? -0.201  -6.492  -6.012  1.00 98.43 132 A 1 
ATOM   991  C CB  . TYR   A 1 132 ? -0.769  -9.462  -6.769  1.00 98.39 132 A 1 
ATOM   992  C CG  . TYR   A 1 132 ? -0.476  -10.791 -7.430  1.00 98.29 132 A 1 
ATOM   993  C CD1 . TYR   A 1 132 ? -1.267  -11.255 -8.478  1.00 97.67 132 A 1 
ATOM   994  C CD2 . TYR   A 1 132 ? 0.611   -11.568 -7.024  1.00 97.69 132 A 1 
ATOM   995  C CE1 . TYR   A 1 132 ? -0.986  -12.465 -9.111  1.00 97.17 132 A 1 
ATOM   996  C CE2 . TYR   A 1 132 ? 0.901   -12.778 -7.651  1.00 97.22 132 A 1 
ATOM   997  C CZ  . TYR   A 1 132 ? 0.098   -13.221 -8.695  1.00 97.28 132 A 1 
ATOM   998  O OH  . TYR   A 1 132 ? 0.380   -14.412 -9.320  1.00 96.04 132 A 1 
ATOM   999  N N   . VAL   A 1 133 ? -2.009  -6.467  -7.353  1.00 98.71 133 A 1 
ATOM   1000 C CA  . VAL   A 1 133 ? -2.638  -5.316  -6.722  1.00 98.75 133 A 1 
ATOM   1001 C C   . VAL   A 1 133 ? -4.018  -5.823  -6.322  1.00 98.71 133 A 1 
ATOM   1002 O O   . VAL   A 1 133 ? -4.851  -6.129  -7.179  1.00 98.54 133 A 1 
ATOM   1003 C CB  . VAL   A 1 133 ? -2.773  -4.114  -7.688  1.00 98.70 133 A 1 
ATOM   1004 C CG1 . VAL   A 1 133 ? -3.688  -3.052  -7.074  1.00 98.43 133 A 1 
ATOM   1005 C CG2 . VAL   A 1 133 ? -1.397  -3.514  -7.962  1.00 98.42 133 A 1 
ATOM   1006 N N   . VAL   A 1 134 ? -4.245  -5.939  -5.014  1.00 98.79 134 A 1 
ATOM   1007 C CA  . VAL   A 1 134 ? -5.522  -6.414  -4.496  1.00 98.79 134 A 1 
ATOM   1008 C C   . VAL   A 1 134 ? -6.654  -5.504  -4.969  1.00 98.80 134 A 1 
ATOM   1009 O O   . VAL   A 1 134 ? -6.570  -4.283  -4.859  1.00 98.61 134 A 1 
ATOM   1010 C CB  . VAL   A 1 134 ? -5.507  -6.476  -2.952  1.00 98.64 134 A 1 
ATOM   1011 C CG1 . VAL   A 1 134 ? -6.863  -6.933  -2.427  1.00 98.05 134 A 1 
ATOM   1012 C CG2 . VAL   A 1 134 ? -4.417  -7.433  -2.488  1.00 98.00 134 A 1 
ATOM   1013 N N   . GLY   A 1 135 ? -7.700  -6.118  -5.513  1.00 98.64 135 A 1 
ATOM   1014 C CA  . GLY   A 1 135 ? -8.826  -5.369  -6.043  1.00 98.45 135 A 1 
ATOM   1015 C C   . GLY   A 1 135 ? -8.725  -5.219  -7.551  1.00 98.47 135 A 1 
ATOM   1016 O O   . GLY   A 1 135 ? -9.693  -4.833  -8.212  1.00 97.65 135 A 1 
ATOM   1017 N N   . VAL   A 1 136 ? -7.553  -5.525  -8.108  1.00 98.65 136 A 1 
ATOM   1018 C CA  . VAL   A 1 136 ? -7.321  -5.383  -9.543  1.00 98.57 136 A 1 
ATOM   1019 C C   . VAL   A 1 136 ? -7.003  -6.713  -10.228 1.00 98.33 136 A 1 
ATOM   1020 O O   . VAL   A 1 136 ? -7.697  -7.111  -11.160 1.00 97.31 136 A 1 
ATOM   1021 C CB  . VAL   A 1 136 ? -6.181  -4.375  -9.820  1.00 98.47 136 A 1 
ATOM   1022 C CG1 . VAL   A 1 136 ? -5.927  -4.257  -11.321 1.00 97.74 136 A 1 
ATOM   1023 C CG2 . VAL   A 1 136 ? -6.546  -3.013  -9.243  1.00 97.88 136 A 1 
ATOM   1024 N N   . ASN   A 1 137 ? -5.948  -7.386  -9.778  1.00 98.39 137 A 1 
ATOM   1025 C CA  . ASN   A 1 137 ? -5.563  -8.652  -10.405 1.00 98.16 137 A 1 
ATOM   1026 C C   . ASN   A 1 137 ? -5.154  -9.759  -9.432  1.00 98.00 137 A 1 
ATOM   1027 O O   . ASN   A 1 137 ? -4.648  -10.800 -9.855  1.00 97.12 137 A 1 
ATOM   1028 C CB  . ASN   A 1 137 ? -4.412  -8.423  -11.396 1.00 97.77 137 A 1 
ATOM   1029 C CG  . ASN   A 1 137 ? -3.070  -8.273  -10.699 1.00 98.24 137 A 1 
ATOM   1030 O OD1 . ASN   A 1 137 ? -2.992  -7.749  -9.585  1.00 96.76 137 A 1 
ATOM   1031 N ND2 . ASN   A 1 137 ? -2.013  -8.748  -11.343 1.00 96.37 137 A 1 
ATOM   1032 N N   . ALA   A 1 138 ? -5.374  -9.548  -8.138  1.00 97.93 138 A 1 
ATOM   1033 C CA  . ALA   A 1 138 ? -4.979  -10.541 -7.142  1.00 97.54 138 A 1 
ATOM   1034 C C   . ALA   A 1 138 ? -5.734  -11.861 -7.285  1.00 96.99 138 A 1 
ATOM   1035 O O   . ALA   A 1 138 ? -5.312  -12.884 -6.742  1.00 95.06 138 A 1 
ATOM   1036 C CB  . ALA   A 1 138 ? -5.157  -9.978  -5.734  1.00 96.99 138 A 1 
ATOM   1037 N N   . ASP   A 1 139 ? -6.841  -11.843 -8.026  1.00 96.15 139 A 1 
ATOM   1038 C CA  . ASP   A 1 139 ? -7.609  -13.062 -8.255  1.00 94.49 139 A 1 
ATOM   1039 C C   . ASP   A 1 139 ? -6.828  -14.007 -9.166  1.00 94.60 139 A 1 
ATOM   1040 O O   . ASP   A 1 139 ? -7.164  -15.185 -9.291  1.00 91.63 139 A 1 
ATOM   1041 C CB  . ASP   A 1 139 ? -8.972  -12.732 -8.886  1.00 91.63 139 A 1 
ATOM   1042 C CG  . ASP   A 1 139 ? -8.845  -11.948 -10.183 1.00 80.74 139 A 1 
ATOM   1043 O OD1 . ASP   A 1 139 ? -8.134  -10.922 -10.201 1.00 70.96 139 A 1 
ATOM   1044 O OD2 . ASP   A 1 139 ? -9.472  -12.356 -11.182 1.00 72.63 139 A 1 
ATOM   1045 N N   . ALA   A 1 140 ? -5.777  -13.476 -9.792  1.00 95.01 140 A 1 
ATOM   1046 C CA  . ALA   A 1 140 ? -4.935  -14.273 -10.677 1.00 94.41 140 A 1 
ATOM   1047 C C   . ALA   A 1 140 ? -3.730  -14.859 -9.935  1.00 95.03 140 A 1 
ATOM   1048 O O   . ALA   A 1 140 ? -2.832  -15.438 -10.555 1.00 92.85 140 A 1 
ATOM   1049 C CB  . ALA   A 1 140 ? -4.457  -13.421 -11.851 1.00 92.50 140 A 1 
ATOM   1050 N N   . TYR   A 1 141 ? -3.715  -14.712 -8.624  1.00 94.94 141 A 1 
ATOM   1051 C CA  . TYR   A 1 141 ? -2.614  -15.230 -7.814  1.00 94.87 141 A 1 
ATOM   1052 C C   . TYR   A 1 141 ? -2.370  -16.716 -8.077  1.00 94.01 141 A 1 
ATOM   1053 O O   . TYR   A 1 141 ? -3.304  -17.519 -8.115  1.00 92.27 141 A 1 
ATOM   1054 C CB  . TYR   A 1 141 ? -2.898  -15.033 -6.321  1.00 94.77 141 A 1 
ATOM   1055 C CG  . TYR   A 1 141 ? -1.926  -15.777 -5.428  1.00 96.04 141 A 1 
ATOM   1056 C CD1 . TYR   A 1 141 ? -0.608  -15.344 -5.287  1.00 95.70 141 A 1 
ATOM   1057 C CD2 . TYR   A 1 141 ? -2.312  -16.944 -4.769  1.00 95.78 141 A 1 
ATOM   1058 C CE1 . TYR   A 1 141 ? 0.305   -16.056 -4.512  1.00 94.84 141 A 1 
ATOM   1059 C CE2 . TYR   A 1 141 ? -1.408  -17.665 -3.993  1.00 95.25 141 A 1 
ATOM   1060 C CZ  . TYR   A 1 141 ? -0.100  -17.218 -3.869  1.00 95.59 141 A 1 
ATOM   1061 O OH  . TYR   A 1 141 ? 0.802   -17.931 -3.108  1.00 94.90 141 A 1 
ATOM   1062 N N   . SER   A 1 142 ? -1.096  -17.062 -8.259  1.00 92.22 142 A 1 
ATOM   1063 C CA  . SER   A 1 142 ? -0.699  -18.447 -8.484  1.00 90.81 142 A 1 
ATOM   1064 C C   . SER   A 1 142 ? 0.213   -18.885 -7.343  1.00 91.02 142 A 1 
ATOM   1065 O O   . SER   A 1 142 ? 1.239   -18.255 -7.090  1.00 87.68 142 A 1 
ATOM   1066 C CB  . SER   A 1 142 ? 0.052   -18.593 -9.806  1.00 86.76 142 A 1 
ATOM   1067 O OG  . SER   A 1 142 ? 0.603   -19.896 -9.919  1.00 79.57 142 A 1 
ATOM   1068 N N   . HIS   A 1 143 ? -0.161  -19.958 -6.675  1.00 90.06 143 A 1 
ATOM   1069 C CA  . HIS   A 1 143 ? 0.632   -20.453 -5.557  1.00 90.45 143 A 1 
ATOM   1070 C C   . HIS   A 1 143 ? 1.928   -21.127 -6.009  1.00 91.48 143 A 1 
ATOM   1071 O O   . HIS   A 1 143 ? 2.758   -21.501 -5.184  1.00 87.72 143 A 1 
ATOM   1072 C CB  . HIS   A 1 143 ? -0.190  -21.431 -4.705  1.00 86.13 143 A 1 
ATOM   1073 C CG  . HIS   A 1 143 ? 0.392   -21.681 -3.346  1.00 83.12 143 A 1 
ATOM   1074 N ND1 . HIS   A 1 143 ? 0.505   -20.694 -2.392  1.00 76.91 143 A 1 
ATOM   1075 C CD2 . HIS   A 1 143 ? 0.915   -22.801 -2.795  1.00 72.41 143 A 1 
ATOM   1076 C CE1 . HIS   A 1 143 ? 1.076   -21.194 -1.311  1.00 74.33 143 A 1 
ATOM   1077 N NE2 . HIS   A 1 143 ? 1.332   -22.473 -1.525  1.00 75.25 143 A 1 
ATOM   1078 N N   . ASP   A 1 144 ? 2.104   -21.269 -7.325  1.00 93.11 144 A 1 
ATOM   1079 C CA  . ASP   A 1 144 ? 3.314   -21.891 -7.856  1.00 92.14 144 A 1 
ATOM   1080 C C   . ASP   A 1 144 ? 4.530   -20.972 -7.740  1.00 92.79 144 A 1 
ATOM   1081 O O   . ASP   A 1 144 ? 5.670   -21.438 -7.757  1.00 89.10 144 A 1 
ATOM   1082 C CB  . ASP   A 1 144 ? 3.124   -22.282 -9.326  1.00 88.31 144 A 1 
ATOM   1083 C CG  . ASP   A 1 144 ? 2.044   -23.333 -9.521  1.00 78.99 144 A 1 
ATOM   1084 O OD1 . ASP   A 1 144 ? 1.873   -24.194 -8.634  1.00 70.57 144 A 1 
ATOM   1085 O OD2 . ASP   A 1 144 ? 1.379   -23.301 -10.576 1.00 71.63 144 A 1 
ATOM   1086 N N   . GLU   A 1 145 ? 4.294   -19.670 -7.634  1.00 94.00 145 A 1 
ATOM   1087 C CA  . GLU   A 1 145 ? 5.377   -18.698 -7.535  1.00 94.05 145 A 1 
ATOM   1088 C C   . GLU   A 1 145 ? 5.766   -18.431 -6.076  1.00 95.79 145 A 1 
ATOM   1089 O O   . GLU   A 1 145 ? 4.956   -17.932 -5.298  1.00 95.31 145 A 1 
ATOM   1090 C CB  . GLU   A 1 145 ? 4.960   -17.385 -8.205  1.00 90.53 145 A 1 
ATOM   1091 C CG  . GLU   A 1 145 ? 4.658   -17.497 -9.695  1.00 80.65 145 A 1 
ATOM   1092 C CD  . GLU   A 1 145 ? 5.879   -17.869 -10.511 1.00 75.99 145 A 1 
ATOM   1093 O OE1 . GLU   A 1 145 ? 6.993   -17.415 -10.168 1.00 69.52 145 A 1 
ATOM   1094 O OE2 . GLU   A 1 145 ? 5.729   -18.610 -11.505 1.00 69.66 145 A 1 
ATOM   1095 N N   . PRO   A 1 146 ? 7.001   -18.753 -5.699  1.00 96.50 146 A 1 
ATOM   1096 C CA  . PRO   A 1 146 ? 7.466   -18.548 -4.319  1.00 96.92 146 A 1 
ATOM   1097 C C   . PRO   A 1 146 ? 7.747   -17.094 -3.948  1.00 97.73 146 A 1 
ATOM   1098 O O   . PRO   A 1 146 ? 7.744   -16.733 -2.772  1.00 97.45 146 A 1 
ATOM   1099 C CB  . PRO   A 1 146 ? 8.727   -19.412 -4.253  1.00 95.51 146 A 1 
ATOM   1100 C CG  . PRO   A 1 146 ? 9.273   -19.306 -5.642  1.00 92.43 146 A 1 
ATOM   1101 C CD  . PRO   A 1 146 ? 8.032   -19.419 -6.509  1.00 95.39 146 A 1 
ATOM   1102 N N   . ILE   A 1 147 ? 7.986   -16.256 -4.954  1.00 97.69 147 A 1 
ATOM   1103 C CA  . ILE   A 1 147 ? 8.281   -14.847 -4.708  1.00 97.91 147 A 1 
ATOM   1104 C C   . ILE   A 1 147 ? 7.320   -13.966 -5.499  1.00 97.81 147 A 1 
ATOM   1105 O O   . ILE   A 1 147 ? 7.227   -14.082 -6.719  1.00 97.48 147 A 1 
ATOM   1106 C CB  . ILE   A 1 147 ? 9.732   -14.511 -5.116  1.00 97.93 147 A 1 
ATOM   1107 C CG1 . ILE   A 1 147 ? 10.712  -15.399 -4.335  1.00 97.16 147 A 1 
ATOM   1108 C CG2 . ILE   A 1 147 ? 10.026  -13.037 -4.870  1.00 97.33 147 A 1 
ATOM   1109 C CD1 . ILE   A 1 147 ? 12.141  -15.342 -4.847  1.00 94.67 147 A 1 
ATOM   1110 N N   . ILE   A 1 148 ? 6.603   -13.092 -4.793  1.00 98.03 148 A 1 
ATOM   1111 C CA  . ILE   A 1 148 ? 5.655   -12.184 -5.439  1.00 98.06 148 A 1 
ATOM   1112 C C   . ILE   A 1 148 ? 5.824   -10.775 -4.880  1.00 98.21 148 A 1 
ATOM   1113 O O   . ILE   A 1 148 ? 6.436   -10.583 -3.828  1.00 98.21 148 A 1 
ATOM   1114 C CB  . ILE   A 1 148 ? 4.189   -12.640 -5.222  1.00 97.94 148 A 1 
ATOM   1115 C CG1 . ILE   A 1 148 ? 3.836   -12.617 -3.731  1.00 97.41 148 A 1 
ATOM   1116 C CG2 . ILE   A 1 148 ? 3.985   -14.037 -5.803  1.00 96.85 148 A 1 
ATOM   1117 C CD1 . ILE   A 1 148 ? 2.388   -12.975 -3.428  1.00 96.70 148 A 1 
ATOM   1118 N N   . SER   A 1 149 ? 5.275   -9.791  -5.596  1.00 98.32 149 A 1 
ATOM   1119 C CA  . SER   A 1 149 ? 5.365   -8.390  -5.190  1.00 98.40 149 A 1 
ATOM   1120 C C   . SER   A 1 149 ? 3.986   -7.763  -5.017  1.00 98.46 149 A 1 
ATOM   1121 O O   . SER   A 1 149 ? 3.072   -8.046  -5.788  1.00 98.35 149 A 1 
ATOM   1122 C CB  . SER   A 1 149 ? 6.150   -7.592  -6.236  1.00 98.20 149 A 1 
ATOM   1123 O OG  . SER   A 1 149 ? 5.984   -6.192  -6.053  1.00 97.23 149 A 1 
ATOM   1124 N N   . ASN   A 1 150 ? 3.850   -6.917  -4.000  1.00 98.48 150 A 1 
ATOM   1125 C CA  . ASN   A 1 150 ? 2.597   -6.209  -3.739  1.00 98.54 150 A 1 
ATOM   1126 C C   . ASN   A 1 150 ? 2.644   -4.835  -4.413  1.00 98.55 150 A 1 
ATOM   1127 O O   . ASN   A 1 150 ? 1.875   -3.937  -4.081  1.00 98.27 150 A 1 
ATOM   1128 C CB  . ASN   A 1 150 ? 2.379   -6.047  -2.226  1.00 98.41 150 A 1 
ATOM   1129 C CG  . ASN   A 1 150 ? 0.976   -5.560  -1.889  1.00 98.06 150 A 1 
ATOM   1130 O OD1 . ASN   A 1 150 ? -0.018  -6.181  -2.268  1.00 91.53 150 A 1 
ATOM   1131 N ND2 . ASN   A 1 150 ? 0.886   -4.445  -1.172  1.00 91.63 150 A 1 
ATOM   1132 N N   . ALA   A 1 151 ? 3.569   -4.693  -5.374  1.00 98.25 151 A 1 
ATOM   1133 C CA  . ALA   A 1 151 ? 3.746   -3.433  -6.100  1.00 98.18 151 A 1 
ATOM   1134 C C   . ALA   A 1 151 ? 4.107   -2.313  -5.119  1.00 98.01 151 A 1 
ATOM   1135 O O   . ALA   A 1 151 ? 4.541   -2.580  -3.998  1.00 97.33 151 A 1 
ATOM   1136 C CB  . ALA   A 1 151 ? 2.482   -3.095  -6.892  1.00 97.99 151 A 1 
ATOM   1137 N N   . SER   A 1 152 ? 3.922   -1.058  -5.536  1.00 98.11 152 A 1 
ATOM   1138 C CA  . SER   A 1 152 ? 4.222   0.086   -4.681  1.00 97.97 152 A 1 
ATOM   1139 C C   . SER   A 1 152 ? 2.930   0.717   -4.179  1.00 98.36 152 A 1 
ATOM   1140 O O   . SER   A 1 152 ? 1.836   0.379   -4.637  1.00 98.38 152 A 1 
ATOM   1141 C CB  . SER   A 1 152 ? 5.019   1.137   -5.458  1.00 97.25 152 A 1 
ATOM   1142 O OG  . SER   A 1 152 ? 4.198   1.764   -6.430  1.00 95.64 152 A 1 
ATOM   1143 N N   . CYS   A 1 153 ? 3.055   1.643   -3.228  1.00 97.84 153 A 1 
ATOM   1144 C CA  . CYS   A 1 153 ? 1.893   2.328   -2.689  1.00 97.84 153 A 1 
ATOM   1145 C C   . CYS   A 1 153 ? 1.202   3.149   -3.776  1.00 98.45 153 A 1 
ATOM   1146 O O   . CYS   A 1 153 ? -0.026  3.185   -3.857  1.00 98.45 153 A 1 
ATOM   1147 C CB  . CYS   A 1 153 ? 2.300   3.225   -1.515  1.00 96.53 153 A 1 
ATOM   1148 S SG  . CYS   A 1 153 ? 3.621   4.404   -1.869  1.00 92.88 153 A 1 
ATOM   1149 N N   . THR   A 1 154 ? 1.982   3.796   -4.630  1.00 98.05 154 A 1 
ATOM   1150 C CA  . THR   A 1 154 ? 1.424   4.623   -5.694  1.00 98.13 154 A 1 
ATOM   1151 C C   . THR   A 1 154 ? 0.711   3.780   -6.754  1.00 98.38 154 A 1 
ATOM   1152 O O   . THR   A 1 154 ? -0.331  4.176   -7.273  1.00 98.32 154 A 1 
ATOM   1153 C CB  . THR   A 1 154 ? 2.516   5.491   -6.345  1.00 97.84 154 A 1 
ATOM   1154 O OG1 . THR   A 1 154 ? 3.150   6.285   -5.334  1.00 96.86 154 A 1 
ATOM   1155 C CG2 . THR   A 1 154 ? 1.919   6.419   -7.393  1.00 97.15 154 A 1 
ATOM   1156 N N   . THR   A 1 155 ? 1.254   2.604   -7.066  1.00 98.15 155 A 1 
ATOM   1157 C CA  . THR   A 1 155 ? 0.608   1.732   -8.039  1.00 98.29 155 A 1 
ATOM   1158 C C   . THR   A 1 155 ? -0.696  1.190   -7.449  1.00 98.53 155 A 1 
ATOM   1159 O O   . THR   A 1 155 ? -1.688  1.021   -8.161  1.00 98.51 155 A 1 
ATOM   1160 C CB  . THR   A 1 155 ? 1.529   0.567   -8.458  1.00 98.06 155 A 1 
ATOM   1161 O OG1 . THR   A 1 155 ? 2.680   1.099   -9.123  1.00 97.10 155 A 1 
ATOM   1162 C CG2 . THR   A 1 155 ? 0.812   -0.381  -9.416  1.00 97.50 155 A 1 
ATOM   1163 N N   . ASN   A 1 156 ? -0.702  0.926   -6.135  1.00 98.48 156 A 1 
ATOM   1164 C CA  . ASN   A 1 156 ? -1.916  0.459   -5.476  1.00 98.64 156 A 1 
ATOM   1165 C C   . ASN   A 1 156 ? -2.975  1.558   -5.465  1.00 98.78 156 A 1 
ATOM   1166 O O   . ASN   A 1 156 ? -4.169  1.278   -5.462  1.00 98.74 156 A 1 
ATOM   1167 C CB  . ASN   A 1 156 ? -1.617  -0.006  -4.045  1.00 98.63 156 A 1 
ATOM   1168 C CG  . ASN   A 1 156 ? -1.290  -1.483  -3.966  1.00 98.55 156 A 1 
ATOM   1169 O OD1 . ASN   A 1 156 ? -2.165  -2.318  -3.731  1.00 92.91 156 A 1 
ATOM   1170 N ND2 . ASN   A 1 156 ? -0.027  -1.812  -4.197  1.00 93.33 156 A 1 
ATOM   1171 N N   . CYS   A 1 157 ? -2.539  2.818   -5.455  1.00 98.69 157 A 1 
ATOM   1172 C CA  . CYS   A 1 157 ? -3.467  3.943   -5.493  1.00 98.70 157 A 1 
ATOM   1173 C C   . CYS   A 1 157 ? -4.015  4.109   -6.913  1.00 98.79 157 A 1 
ATOM   1174 O O   . CYS   A 1 157 ? -5.224  4.244   -7.112  1.00 98.77 157 A 1 
ATOM   1175 C CB  . CYS   A 1 157 ? -2.763  5.232   -5.058  1.00 98.58 157 A 1 
ATOM   1176 S SG  . CYS   A 1 157 ? -3.761  6.727   -5.316  1.00 97.89 157 A 1 
ATOM   1177 N N   . LEU   A 1 158 ? -3.124  4.087   -7.898  1.00 98.69 158 A 1 
ATOM   1178 C CA  . LEU   A 1 158 ? -3.485  4.276   -9.305  1.00 98.63 158 A 1 
ATOM   1179 C C   . LEU   A 1 158 ? -4.313  3.173   -9.962  1.00 98.83 158 A 1 
ATOM   1180 O O   . LEU   A 1 158 ? -5.363  3.442   -10.548 1.00 98.74 158 A 1 
ATOM   1181 C CB  . LEU   A 1 158 ? -2.223  4.456   -10.147 1.00 97.69 158 A 1 
ATOM   1182 C CG  . LEU   A 1 158 ? -1.597  5.837   -10.274 1.00 93.60 158 A 1 
ATOM   1183 C CD1 . LEU   A 1 158 ? -0.264  5.695   -11.004 1.00 93.49 158 A 1 
ATOM   1184 C CD2 . LEU   A 1 158 ? -2.530  6.762   -11.040 1.00 93.35 158 A 1 
ATOM   1185 N N   . ALA   A 1 159 ? -3.819  1.942   -9.886  1.00 98.77 159 A 1 
ATOM   1186 C CA  . ALA   A 1 159 ? -4.449  0.825   -10.581 1.00 98.80 159 A 1 
ATOM   1187 C C   . ALA   A 1 159 ? -5.970  0.681   -10.414 1.00 98.85 159 A 1 
ATOM   1188 O O   . ALA   A 1 159 ? -6.673  0.490   -11.409 1.00 98.81 159 A 1 
ATOM   1189 C CB  . ALA   A 1 159 ? -3.737  -0.476  -10.230 1.00 98.68 159 A 1 
ATOM   1190 N N   . PRO   A 1 160 ? -6.489  0.773   -9.184  1.00 98.91 160 A 1 
ATOM   1191 C CA  . PRO   A 1 160 ? -7.942  0.625   -9.012  1.00 98.91 160 A 1 
ATOM   1192 C C   . PRO   A 1 160 ? -8.784  1.625   -9.803  1.00 98.92 160 A 1 
ATOM   1193 O O   . PRO   A 1 160 ? -9.716  1.231   -10.506 1.00 98.86 160 A 1 
ATOM   1194 C CB  . PRO   A 1 160 ? -8.139  0.770   -7.502  1.00 98.84 160 A 1 
ATOM   1195 C CG  . PRO   A 1 160 ? -6.861  0.223   -6.945  1.00 98.15 160 A 1 
ATOM   1196 C CD  . PRO   A 1 160 ? -5.820  0.828   -7.862  1.00 98.82 160 A 1 
ATOM   1197 N N   . PHE   A 1 161 ? -8.475  2.928   -9.707  1.00 98.88 161 A 1 
ATOM   1198 C CA  . PHE   A 1 161 ? -9.307  3.889   -10.426 1.00 98.87 161 A 1 
ATOM   1199 C C   . PHE   A 1 161 ? -8.950  3.980   -11.911 1.00 98.90 161 A 1 
ATOM   1200 O O   . PHE   A 1 161 ? -9.780  4.401   -12.721 1.00 98.82 161 A 1 
ATOM   1201 C CB  . PHE   A 1 161 ? -9.360  5.257   -9.711  1.00 98.71 161 A 1 
ATOM   1202 C CG  . PHE   A 1 161 ? -8.135  6.124   -9.860  1.00 98.74 161 A 1 
ATOM   1203 C CD1 . PHE   A 1 161 ? -7.990  6.951   -10.966 1.00 98.34 161 A 1 
ATOM   1204 C CD2 . PHE   A 1 161 ? -7.192  6.195   -8.844  1.00 98.25 161 A 1 
ATOM   1205 C CE1 . PHE   A 1 161 ? -6.909  7.824   -11.068 1.00 97.62 161 A 1 
ATOM   1206 C CE2 . PHE   A 1 161 ? -6.108  7.065   -8.939  1.00 97.71 161 A 1 
ATOM   1207 C CZ  . PHE   A 1 161 ? -5.964  7.882   -10.052 1.00 98.15 161 A 1 
ATOM   1208 N N   . VAL   A 1 162 ? -7.746  3.570   -12.271 1.00 98.88 162 A 1 
ATOM   1209 C CA  . VAL   A 1 162 ? -7.368  3.515   -13.681 1.00 98.87 162 A 1 
ATOM   1210 C C   . VAL   A 1 162 ? -8.199  2.406   -14.326 1.00 98.86 162 A 1 
ATOM   1211 O O   . VAL   A 1 162 ? -8.657  2.536   -15.461 1.00 98.77 162 A 1 
ATOM   1212 C CB  . VAL   A 1 162 ? -5.858  3.218   -13.854 1.00 98.72 162 A 1 
ATOM   1213 C CG1 . VAL   A 1 162 ? -5.561  2.729   -15.270 1.00 97.99 162 A 1 
ATOM   1214 C CG2 . VAL   A 1 162 ? -5.049  4.477   -13.566 1.00 97.99 162 A 1 
ATOM   1215 N N   . LYS   A 1 163 ? -8.405  1.319   -13.585 1.00 98.88 163 A 1 
ATOM   1216 C CA  . LYS   A 1 163 ? -9.204  0.195   -14.068 1.00 98.82 163 A 1 
ATOM   1217 C C   . LYS   A 1 163 ? -10.622 0.671   -14.380 1.00 98.84 163 A 1 
ATOM   1218 O O   . LYS   A 1 163 ? -11.187 0.325   -15.419 1.00 98.70 163 A 1 
ATOM   1219 C CB  . LYS   A 1 163 ? -9.243  -0.914  -13.012 1.00 98.57 163 A 1 
ATOM   1220 C CG  . LYS   A 1 163 ? -10.090 -2.124  -13.386 1.00 97.02 163 A 1 
ATOM   1221 C CD  . LYS   A 1 163 ? -10.089 -3.156  -12.267 1.00 94.88 163 A 1 
ATOM   1222 C CE  . LYS   A 1 163 ? -10.959 -4.355  -12.593 1.00 88.56 163 A 1 
ATOM   1223 N NZ  . LYS   A 1 163 ? -10.974 -5.351  -11.487 1.00 82.32 163 A 1 
ATOM   1224 N N   . VAL   A 1 164 ? -11.186 1.478   -13.484 1.00 98.90 164 A 1 
ATOM   1225 C CA  . VAL   A 1 164 ? -12.531 2.015   -13.686 1.00 98.92 164 A 1 
ATOM   1226 C C   . VAL   A 1 164 ? -12.577 2.913   -14.924 1.00 98.92 164 A 1 
ATOM   1227 O O   . VAL   A 1 164 ? -13.460 2.772   -15.774 1.00 98.85 164 A 1 
ATOM   1228 C CB  . VAL   A 1 164 ? -13.002 2.827   -12.456 1.00 98.88 164 A 1 
ATOM   1229 C CG1 . VAL   A 1 164 ? -14.364 3.461   -12.727 1.00 98.66 164 A 1 
ATOM   1230 C CG2 . VAL   A 1 164 ? -13.078 1.924   -11.236 1.00 98.69 164 A 1 
ATOM   1231 N N   . LEU   A 1 165 ? -11.623 3.838   -15.030 1.00 98.92 165 A 1 
ATOM   1232 C CA  . LEU   A 1 165 ? -11.578 4.761   -16.160 1.00 98.91 165 A 1 
ATOM   1233 C C   . LEU   A 1 165 ? -11.439 4.031   -17.495 1.00 98.89 165 A 1 
ATOM   1234 O O   . LEU   A 1 165 ? -12.100 4.380   -18.473 1.00 98.78 165 A 1 
ATOM   1235 C CB  . LEU   A 1 165 ? -10.417 5.750   -16.000 1.00 98.88 165 A 1 
ATOM   1236 C CG  . LEU   A 1 165 ? -10.539 6.780   -14.874 1.00 98.53 165 A 1 
ATOM   1237 C CD1 . LEU   A 1 165 ? -9.248  7.580   -14.773 1.00 98.42 165 A 1 
ATOM   1238 C CD2 . LEU   A 1 165 ? -11.719 7.707   -15.142 1.00 98.37 165 A 1 
ATOM   1239 N N   . ASP   A 1 166 ? -10.568 3.028   -17.534 1.00 98.85 166 A 1 
ATOM   1240 C CA  . ASP   A 1 166 ? -10.339 2.289   -18.770 1.00 98.79 166 A 1 
ATOM   1241 C C   . ASP   A 1 166 ? -11.559 1.473   -19.187 1.00 98.73 166 A 1 
ATOM   1242 O O   . ASP   A 1 166 ? -11.924 1.453   -20.364 1.00 98.48 166 A 1 
ATOM   1243 C CB  . ASP   A 1 166 ? -9.120  1.372   -18.628 1.00 98.68 166 A 1 
ATOM   1244 C CG  . ASP   A 1 166 ? -8.665  0.805   -19.961 1.00 98.47 166 A 1 
ATOM   1245 O OD1 . ASP   A 1 166 ? -8.610  1.567   -20.946 1.00 97.27 166 A 1 
ATOM   1246 O OD2 . ASP   A 1 166 ? -8.356  -0.402  -20.018 1.00 97.22 166 A 1 
ATOM   1247 N N   . GLN   A 1 167 ? -12.194 0.815   -18.229 1.00 98.73 167 A 1 
ATOM   1248 C CA  . GLN   A 1 167 ? -13.367 -0.000  -18.532 1.00 98.57 167 A 1 
ATOM   1249 C C   . GLN   A 1 167 ? -14.570 0.844   -18.951 1.00 98.61 167 A 1 
ATOM   1250 O O   . GLN   A 1 167 ? -15.307 0.473   -19.863 1.00 98.16 167 A 1 
ATOM   1251 C CB  . GLN   A 1 167 ? -13.747 -0.858  -17.319 1.00 98.10 167 A 1 
ATOM   1252 C CG  . GLN   A 1 167 ? -12.698 -1.888  -16.932 1.00 92.04 167 A 1 
ATOM   1253 C CD  . GLN   A 1 167 ? -13.129 -2.741  -15.753 1.00 86.83 167 A 1 
ATOM   1254 O OE1 . GLN   A 1 167 ? -13.940 -2.321  -14.922 1.00 80.99 167 A 1 
ATOM   1255 N NE2 . GLN   A 1 167 ? -12.585 -3.952  -15.667 1.00 77.82 167 A 1 
ATOM   1256 N N   . LYS   A 1 168 ? -14.763 1.978   -18.288 1.00 98.79 168 A 1 
ATOM   1257 C CA  . LYS   A 1 168 ? -15.910 2.838   -18.579 1.00 98.73 168 A 1 
ATOM   1258 C C   . LYS   A 1 168 ? -15.722 3.783   -19.758 1.00 98.77 168 A 1 
ATOM   1259 O O   . LYS   A 1 168 ? -16.653 3.991   -20.541 1.00 98.45 168 A 1 
ATOM   1260 C CB  . LYS   A 1 168 ? -16.268 3.666   -17.340 1.00 98.46 168 A 1 
ATOM   1261 C CG  . LYS   A 1 168 ? -16.756 2.853   -16.152 1.00 93.54 168 A 1 
ATOM   1262 C CD  . LYS   A 1 168 ? -18.125 2.250   -16.414 1.00 86.24 168 A 1 
ATOM   1263 C CE  . LYS   A 1 168 ? -18.640 1.515   -15.186 1.00 82.01 168 A 1 
ATOM   1264 N NZ  . LYS   A 1 168 ? -20.003 0.956   -15.393 1.00 71.11 168 A 1 
ATOM   1265 N N   . PHE   A 1 169 ? -14.524 4.364   -19.881 1.00 98.85 169 A 1 
ATOM   1266 C CA  . PHE   A 1 169 ? -14.294 5.371   -20.912 1.00 98.87 169 A 1 
ATOM   1267 C C   . PHE   A 1 169 ? -13.194 5.072   -21.925 1.00 98.85 169 A 1 
ATOM   1268 O O   . PHE   A 1 169 ? -13.139 5.704   -22.984 1.00 98.63 169 A 1 
ATOM   1269 C CB  . PHE   A 1 169 ? -14.024 6.712   -20.233 1.00 98.86 169 A 1 
ATOM   1270 C CG  . PHE   A 1 169 ? -15.015 7.050   -19.146 1.00 98.87 169 A 1 
ATOM   1271 C CD1 . PHE   A 1 169 ? -16.331 7.382   -19.463 1.00 98.70 169 A 1 
ATOM   1272 C CD2 . PHE   A 1 169 ? -14.646 6.989   -17.807 1.00 98.68 169 A 1 
ATOM   1273 C CE1 . PHE   A 1 169 ? -17.265 7.651   -18.463 1.00 98.54 169 A 1 
ATOM   1274 C CE2 . PHE   A 1 169 ? -15.575 7.258   -16.802 1.00 98.54 169 A 1 
ATOM   1275 C CZ  . PHE   A 1 169 ? -16.886 7.588   -17.130 1.00 98.64 169 A 1 
ATOM   1276 N N   . GLY   A 1 170 ? -12.327 4.117   -21.604 1.00 98.79 170 A 1 
ATOM   1277 C CA  . GLY   A 1 170 ? -11.251 3.761   -22.520 1.00 98.80 170 A 1 
ATOM   1278 C C   . GLY   A 1 170 ? -10.097 4.752   -22.493 1.00 98.88 170 A 1 
ATOM   1279 O O   . GLY   A 1 170 ? -10.174 5.817   -23.100 1.00 98.71 170 A 1 
ATOM   1280 N N   . ILE   A 1 171 ? -9.019  4.395   -21.811 1.00 98.78 171 A 1 
ATOM   1281 C CA  . ILE   A 1 171 ? -7.850  5.265   -21.723 1.00 98.79 171 A 1 
ATOM   1282 C C   . ILE   A 1 171 ? -6.998  5.172   -22.990 1.00 98.75 171 A 1 
ATOM   1283 O O   . ILE   A 1 171 ? -6.620  4.083   -23.420 1.00 98.54 171 A 1 
ATOM   1284 C CB  . ILE   A 1 171 ? -6.984  4.913   -20.494 1.00 98.73 171 A 1 
ATOM   1285 C CG1 . ILE   A 1 171 ? -7.732  5.295   -19.214 1.00 98.32 171 A 1 
ATOM   1286 C CG2 . ILE   A 1 171 ? -5.635  5.630   -20.570 1.00 98.42 171 A 1 
ATOM   1287 C CD1 . ILE   A 1 171 ? -7.015  4.912   -17.932 1.00 97.74 171 A 1 
ATOM   1288 N N   . ILE   A 1 172 ? -6.702  6.323   -23.579 1.00 98.82 172 A 1 
ATOM   1289 C CA  . ILE   A 1 172 ? -5.868  6.390   -24.772 1.00 98.77 172 A 1 
ATOM   1290 C C   . ILE   A 1 172 ? -4.417  6.612   -24.357 1.00 98.74 172 A 1 
ATOM   1291 O O   . ILE   A 1 172 ? -3.510  5.926   -24.829 1.00 98.37 172 A 1 
ATOM   1292 C CB  . ILE   A 1 172 ? -6.325  7.535   -25.706 1.00 98.59 172 A 1 
ATOM   1293 C CG1 . ILE   A 1 172 ? -7.730  7.232   -26.239 1.00 97.53 172 A 1 
ATOM   1294 C CG2 . ILE   A 1 172 ? -5.339  7.705   -26.861 1.00 97.55 172 A 1 
ATOM   1295 C CD1 . ILE   A 1 172 ? -8.324  8.347   -27.082 1.00 92.71 172 A 1 
ATOM   1296 N N   . LYS   A 1 173 ? -4.202  7.567   -23.455 1.00 98.58 173 A 1 
ATOM   1297 C CA  . LYS   A 1 173 ? -2.871  7.887   -22.947 1.00 98.52 173 A 1 
ATOM   1298 C C   . LYS   A 1 173 ? -3.003  8.852   -21.781 1.00 98.65 173 A 1 
ATOM   1299 O O   . LYS   A 1 173 ? -4.052  9.463   -21.591 1.00 98.56 173 A 1 
ATOM   1300 C CB  . LYS   A 1 173 ? -2.017  8.531   -24.050 1.00 97.92 173 A 1 
ATOM   1301 C CG  . LYS   A 1 173 ? -2.632  9.790   -24.643 1.00 97.20 173 A 1 
ATOM   1302 C CD  . LYS   A 1 173 ? -1.838  10.305  -25.836 1.00 96.21 173 A 1 
ATOM   1303 C CE  . LYS   A 1 173 ? -2.497  11.517  -26.466 1.00 92.88 173 A 1 
ATOM   1304 N NZ  . LYS   A 1 173 ? -1.771  11.983  -27.681 1.00 89.77 173 A 1 
ATOM   1305 N N   . GLY   A 1 174 ? -1.942  8.987   -20.995 1.00 98.59 174 A 1 
ATOM   1306 C CA  . GLY   A 1 174 ? -2.002  9.907   -19.880 1.00 98.52 174 A 1 
ATOM   1307 C C   . GLY   A 1 174 ? -0.713  10.027  -19.098 1.00 98.60 174 A 1 
ATOM   1308 O O   . GLY   A 1 174 ? 0.242   9.278   -19.324 1.00 98.28 174 A 1 
ATOM   1309 N N   . THR   A 1 175 ? -0.690  10.988  -18.186 1.00 98.56 175 A 1 
ATOM   1310 C CA  . THR   A 1 175 ? 0.473   11.216  -17.339 1.00 98.49 175 A 1 
ATOM   1311 C C   . THR   A 1 175 ? 0.014   11.409  -15.904 1.00 98.63 175 A 1 
ATOM   1312 O O   . THR   A 1 175 ? -1.101  11.867  -15.649 1.00 98.41 175 A 1 
ATOM   1313 C CB  . THR   A 1 175 ? 1.277   12.466  -17.766 1.00 97.73 175 A 1 
ATOM   1314 O OG1 . THR   A 1 175 ? 0.424   13.616  -17.756 1.00 92.97 175 A 1 
ATOM   1315 C CG2 . THR   A 1 175 ? 1.865   12.274  -19.157 1.00 92.11 175 A 1 
ATOM   1316 N N   . MET   A 1 176 ? 0.889   11.045  -14.976 1.00 98.59 176 A 1 
ATOM   1317 C CA  . MET   A 1 176 ? 0.580   11.159  -13.562 1.00 98.43 176 A 1 
ATOM   1318 C C   . MET   A 1 176 ? 1.681   11.879  -12.808 1.00 98.67 176 A 1 
ATOM   1319 O O   . MET   A 1 176 ? 2.859   11.750  -13.131 1.00 98.43 176 A 1 
ATOM   1320 C CB  . MET   A 1 176 ? 0.402   9.769   -12.943 1.00 96.77 176 A 1 
ATOM   1321 C CG  . MET   A 1 176 ? 0.275   9.781   -11.423 1.00 93.64 176 A 1 
ATOM   1322 S SD  . MET   A 1 176 ? 1.189   8.464   -10.605 1.00 92.26 176 A 1 
ATOM   1323 C CE  . MET   A 1 176 ? 2.879   8.984   -10.866 1.00 86.64 176 A 1 
ATOM   1324 N N   . THR   A 1 177 ? 1.282   12.641  -11.808 1.00 98.55 177 A 1 
ATOM   1325 C CA  . THR   A 1 177 ? 2.226   13.275  -10.902 1.00 98.59 177 A 1 
ATOM   1326 C C   . THR   A 1 177 ? 1.713   12.939  -9.511  1.00 98.68 177 A 1 
ATOM   1327 O O   . THR   A 1 177 ? 0.557   13.206  -9.188  1.00 98.53 177 A 1 
ATOM   1328 C CB  . THR   A 1 177 ? 2.267   14.808  -11.048 1.00 98.34 177 A 1 
ATOM   1329 O OG1 . THR   A 1 177 ? 2.806   15.156  -12.328 1.00 97.05 177 A 1 
ATOM   1330 C CG2 . THR   A 1 177 ? 3.155   15.415  -9.961  1.00 97.09 177 A 1 
ATOM   1331 N N   . THR   A 1 178 ? 2.579   12.323  -8.701  1.00 98.51 178 A 1 
ATOM   1332 C CA  . THR   A 1 178 ? 2.173   12.063  -7.325  1.00 98.44 178 A 1 
ATOM   1333 C C   . THR   A 1 178 ? 2.893   13.077  -6.450  1.00 98.54 178 A 1 
ATOM   1334 O O   . THR   A 1 178 ? 4.117   13.194  -6.486  1.00 98.43 178 A 1 
ATOM   1335 C CB  . THR   A 1 178 ? 2.489   10.621  -6.847  1.00 97.95 178 A 1 
ATOM   1336 O OG1 . THR   A 1 178 ? 2.172   10.530  -5.444  1.00 95.24 178 A 1 
ATOM   1337 C CG2 . THR   A 1 178 ? 3.955   10.256  -7.041  1.00 94.92 178 A 1 
ATOM   1338 N N   . THR   A 1 179 ? 2.111   13.842  -5.683  1.00 98.65 179 A 1 
ATOM   1339 C CA  . THR   A 1 179 ? 2.665   14.775  -4.714  1.00 98.69 179 A 1 
ATOM   1340 C C   . THR   A 1 179 ? 2.778   13.862  -3.500  1.00 98.72 179 A 1 
ATOM   1341 O O   . THR   A 1 179 ? 1.787   13.567  -2.827  1.00 98.49 179 A 1 
ATOM   1342 C CB  . THR   A 1 179 ? 1.704   15.948  -4.458  1.00 98.48 179 A 1 
ATOM   1343 O OG1 . THR   A 1 179 ? 1.547   16.685  -5.679  1.00 97.16 179 A 1 
ATOM   1344 C CG2 . THR   A 1 179 ? 2.253   16.874  -3.389  1.00 97.01 179 A 1 
ATOM   1345 N N   . HIS   A 1 180 ? 3.992   13.380  -3.279  1.00 98.48 180 A 1 
ATOM   1346 C CA  . HIS   A 1 180 ? 4.266   12.337  -2.295  1.00 98.34 180 A 1 
ATOM   1347 C C   . HIS   A 1 180 ? 4.950   12.835  -1.025  1.00 98.44 180 A 1 
ATOM   1348 O O   . HIS   A 1 180 ? 5.854   13.661  -1.083  1.00 98.30 180 A 1 
ATOM   1349 C CB  . HIS   A 1 180 ? 5.136   11.282  -2.983  1.00 97.86 180 A 1 
ATOM   1350 C CG  . HIS   A 1 180 ? 5.082   9.922   -2.354  1.00 97.33 180 A 1 
ATOM   1351 N ND1 . HIS   A 1 180 ? 5.673   9.628   -1.149  1.00 93.52 180 A 1 
ATOM   1352 C CD2 . HIS   A 1 180 ? 4.542   8.770   -2.810  1.00 92.92 180 A 1 
ATOM   1353 C CE1 . HIS   A 1 180 ? 5.493   8.346   -0.865  1.00 93.73 180 A 1 
ATOM   1354 N NE2 . HIS   A 1 180 ? 4.813   7.801   -1.864  1.00 94.04 180 A 1 
ATOM   1355 N N   . SER   A 1 181 ? 4.522   12.328  0.118   1.00 98.37 181 A 1 
ATOM   1356 C CA  . SER   A 1 181 ? 5.153   12.685  1.385   1.00 98.23 181 A 1 
ATOM   1357 C C   . SER   A 1 181 ? 6.606   12.211  1.335   1.00 97.97 181 A 1 
ATOM   1358 O O   . SER   A 1 181 ? 6.939   11.291  0.590   1.00 97.40 181 A 1 
ATOM   1359 C CB  . SER   A 1 181 ? 4.431   12.013  2.549   1.00 97.96 181 A 1 
ATOM   1360 O OG  . SER   A 1 181 ? 3.292   12.759  2.935   1.00 95.89 181 A 1 
ATOM   1361 N N   . TYR   A 1 182 ? 7.467   12.839  2.115   1.00 97.63 182 A 1 
ATOM   1362 C CA  . TYR   A 1 182 ? 8.867   12.419  2.107   1.00 97.29 182 A 1 
ATOM   1363 C C   . TYR   A 1 182 ? 8.988   11.028  2.733   1.00 97.16 182 A 1 
ATOM   1364 O O   . TYR   A 1 182 ? 8.109   10.589  3.479   1.00 96.25 182 A 1 
ATOM   1365 C CB  . TYR   A 1 182 ? 9.766   13.442  2.816   1.00 96.74 182 A 1 
ATOM   1366 C CG  . TYR   A 1 182 ? 9.398   13.808  4.247   1.00 97.07 182 A 1 
ATOM   1367 C CD1 . TYR   A 1 182 ? 9.568   12.903  5.294   1.00 95.60 182 A 1 
ATOM   1368 C CD2 . TYR   A 1 182 ? 8.937   15.092  4.554   1.00 95.19 182 A 1 
ATOM   1369 C CE1 . TYR   A 1 182 ? 9.266   13.257  6.608   1.00 93.98 182 A 1 
ATOM   1370 C CE2 . TYR   A 1 182 ? 8.635   15.456  5.865   1.00 94.25 182 A 1 
ATOM   1371 C CZ  . TYR   A 1 182 ? 8.800   14.536  6.889   1.00 95.33 182 A 1 
ATOM   1372 O OH  . TYR   A 1 182 ? 8.504   14.901  8.186   1.00 94.03 182 A 1 
ATOM   1373 N N   . THR   A 1 183 ? 10.073  10.337  2.405   1.00 96.40 183 A 1 
ATOM   1374 C CA  . THR   A 1 183 ? 10.292  8.988   2.920   1.00 95.50 183 A 1 
ATOM   1375 C C   . THR   A 1 183 ? 11.620  8.908   3.658   1.00 95.93 183 A 1 
ATOM   1376 O O   . THR   A 1 183 ? 12.369  9.886   3.718   1.00 94.87 183 A 1 
ATOM   1377 C CB  . THR   A 1 183 ? 10.322  7.951   1.777   1.00 93.77 183 A 1 
ATOM   1378 O OG1 . THR   A 1 183 ? 11.497  8.162   0.980   1.00 89.48 183 A 1 
ATOM   1379 C CG2 . THR   A 1 183 ? 9.083   8.083   0.893   1.00 88.73 183 A 1 
ATOM   1380 N N   . GLY   A 1 184 ? 11.903  7.737   4.210   1.00 94.60 184 A 1 
ATOM   1381 C CA  . GLY   A 1 184 ? 13.151  7.542   4.928   1.00 93.77 184 A 1 
ATOM   1382 C C   . GLY   A 1 184 ? 14.360  7.554   4.008   1.00 94.43 184 A 1 
ATOM   1383 O O   . GLY   A 1 184 ? 15.492  7.714   4.465   1.00 92.19 184 A 1 
ATOM   1384 N N   . ASP   A 1 185 ? 14.123  7.394   2.707   1.00 94.11 185 A 1 
ATOM   1385 C CA  . ASP   A 1 185 ? 15.221  7.385   1.741   1.00 94.14 185 A 1 
ATOM   1386 C C   . ASP   A 1 185 ? 15.486  8.799   1.217   1.00 95.68 185 A 1 
ATOM   1387 O O   . ASP   A 1 185 ? 15.630  9.026   0.007   1.00 93.78 185 A 1 
ATOM   1388 C CB  . ASP   A 1 185 ? 14.914  6.429   0.583   1.00 91.26 185 A 1 
ATOM   1389 C CG  . ASP   A 1 185 ? 16.125  6.181   -0.305  1.00 85.84 185 A 1 
ATOM   1390 O OD1 . ASP   A 1 185 ? 17.265  6.342   0.176   1.00 81.39 185 A 1 
ATOM   1391 O OD2 . ASP   A 1 185 ? 15.930  5.808   -1.482  1.00 80.24 185 A 1 
ATOM   1392 N N   . GLN   A 1 186 ? 15.547  9.738   2.145   1.00 96.02 186 A 1 
ATOM   1393 C CA  . GLN   A 1 186 ? 15.838  11.144  1.877   1.00 96.83 186 A 1 
ATOM   1394 C C   . GLN   A 1 186 ? 16.621  11.632  3.091   1.00 97.37 186 A 1 
ATOM   1395 O O   . GLN   A 1 186 ? 16.657  10.960  4.124   1.00 96.42 186 A 1 
ATOM   1396 C CB  . GLN   A 1 186 ? 14.549  11.963  1.735   1.00 95.93 186 A 1 
ATOM   1397 C CG  . GLN   A 1 186 ? 13.839  11.803  0.404   1.00 94.50 186 A 1 
ATOM   1398 C CD  . GLN   A 1 186 ? 12.529  12.557  0.343   1.00 95.96 186 A 1 
ATOM   1399 O OE1 . GLN   A 1 186 ? 11.461  11.954  0.421   1.00 91.55 186 A 1 
ATOM   1400 N NE2 . GLN   A 1 186 ? 12.598  13.877  0.214   1.00 91.73 186 A 1 
ATOM   1401 N N   . ARG   A 1 187 ? 17.247  12.793  2.976   1.00 97.74 187 A 1 
ATOM   1402 C CA  . ARG   A 1 187 ? 18.016  13.329  4.096   1.00 97.69 187 A 1 
ATOM   1403 C C   . ARG   A 1 187 ? 17.232  14.422  4.818   1.00 97.98 187 A 1 
ATOM   1404 O O   . ARG   A 1 187 ? 16.589  15.254  4.187   1.00 97.23 187 A 1 
ATOM   1405 C CB  . ARG   A 1 187 ? 19.353  13.889  3.604   1.00 97.03 187 A 1 
ATOM   1406 C CG  . ARG   A 1 187 ? 20.195  12.887  2.808   1.00 95.85 187 A 1 
ATOM   1407 C CD  . ARG   A 1 187 ? 20.443  11.602  3.592   1.00 94.04 187 A 1 
ATOM   1408 N NE  . ARG   A 1 187 ? 21.307  10.680  2.865   1.00 92.47 187 A 1 
ATOM   1409 C CZ  . ARG   A 1 187 ? 21.167  9.357   2.835   1.00 91.26 187 A 1 
ATOM   1410 N NH1 . ARG   A 1 187 ? 20.174  8.772   3.487   1.00 86.50 187 A 1 
ATOM   1411 N NH2 . ARG   A 1 187 ? 22.021  8.621   2.145   1.00 86.58 187 A 1 
ATOM   1412 N N   . LEU   A 1 188 ? 17.302  14.420  6.149   1.00 97.11 188 A 1 
ATOM   1413 C CA  . LEU   A 1 188 ? 16.611  15.433  6.942   1.00 97.06 188 A 1 
ATOM   1414 C C   . LEU   A 1 188 ? 17.262  16.788  6.670   1.00 97.46 188 A 1 
ATOM   1415 O O   . LEU   A 1 188 ? 16.575  17.798  6.501   1.00 96.20 188 A 1 
ATOM   1416 C CB  . LEU   A 1 188 ? 16.702  15.091  8.437   1.00 95.94 188 A 1 
ATOM   1417 C CG  . LEU   A 1 188 ? 16.017  16.071  9.400   1.00 92.64 188 A 1 
ATOM   1418 C CD1 . LEU   A 1 188 ? 14.530  16.164  9.085   1.00 89.80 188 A 1 
ATOM   1419 C CD2 . LEU   A 1 188 ? 16.226  15.593  10.833  1.00 89.42 188 A 1 
ATOM   1420 N N   . LEU   A 1 189 ? 18.580  16.780  6.620   1.00 97.48 189 A 1 
ATOM   1421 C CA  . LEU   A 1 189 ? 19.374  17.961  6.287   1.00 97.41 189 A 1 
ATOM   1422 C C   . LEU   A 1 189 ? 20.280  17.513  5.139   1.00 97.67 189 A 1 
ATOM   1423 O O   . LEU   A 1 189 ? 20.493  16.318  4.951   1.00 96.59 189 A 1 
ATOM   1424 C CB  . LEU   A 1 189 ? 20.223  18.423  7.478   1.00 96.79 189 A 1 
ATOM   1425 C CG  . LEU   A 1 189 ? 19.462  18.974  8.696   1.00 95.78 189 A 1 
ATOM   1426 C CD1 . LEU   A 1 189 ? 20.450  19.341  9.798   1.00 93.59 189 A 1 
ATOM   1427 C CD2 . LEU   A 1 189 ? 18.635  20.191  8.301   1.00 93.06 189 A 1 
ATOM   1428 N N   . ASP   A 1 190 ? 20.818  18.468  4.372   1.00 97.43 190 A 1 
ATOM   1429 C CA  . ASP   A 1 190 ? 21.680  18.131  3.238   1.00 97.44 190 A 1 
ATOM   1430 C C   . ASP   A 1 190 ? 22.760  17.123  3.632   1.00 97.54 190 A 1 
ATOM   1431 O O   . ASP   A 1 190 ? 23.495  17.335  4.598   1.00 96.86 190 A 1 
ATOM   1432 C CB  . ASP   A 1 190 ? 22.362  19.388  2.677   1.00 96.99 190 A 1 
ATOM   1433 C CG  . ASP   A 1 190 ? 21.382  20.356  2.034   1.00 97.23 190 A 1 
ATOM   1434 O OD1 . ASP   A 1 190 ? 20.174  20.041  1.929   1.00 95.52 190 A 1 
ATOM   1435 O OD2 . ASP   A 1 190 ? 21.833  21.448  1.621   1.00 95.68 190 A 1 
ATOM   1436 N N   . ALA   A 1 191 ? 22.844  16.034  2.872   1.00 97.72 191 A 1 
ATOM   1437 C CA  . ALA   A 1 191 ? 23.825  14.989  3.143   1.00 97.54 191 A 1 
ATOM   1438 C C   . ALA   A 1 191 ? 23.937  14.061  1.939   1.00 97.70 191 A 1 
ATOM   1439 O O   . ALA   A 1 191 ? 23.059  14.037  1.076   1.00 96.77 191 A 1 
ATOM   1440 C CB  . ALA   A 1 191 ? 23.433  14.194  4.387   1.00 96.45 191 A 1 
ATOM   1441 N N   . SER   A 1 192 ? 25.019  13.300  1.891   1.00 97.55 192 A 1 
ATOM   1442 C CA  . SER   A 1 192 ? 25.280  12.394  0.775   1.00 97.00 192 A 1 
ATOM   1443 C C   . SER   A 1 192 ? 24.136  11.439  0.424   1.00 96.91 192 A 1 
ATOM   1444 O O   . SER   A 1 192 ? 23.494  10.860  1.302   1.00 95.80 192 A 1 
ATOM   1445 C CB  . SER   A 1 192 ? 26.544  11.579  1.056   1.00 95.82 192 A 1 
ATOM   1446 O OG  . SER   A 1 192 ? 26.849  10.719  -0.027  1.00 85.05 192 A 1 
ATOM   1447 N N   . HIS   A 1 193 ? 23.898  11.303  -0.887  1.00 97.10 193 A 1 
ATOM   1448 C CA  . HIS   A 1 193 ? 22.866  10.413  -1.408  1.00 96.82 193 A 1 
ATOM   1449 C C   . HIS   A 1 193 ? 23.183  10.209  -2.890  1.00 96.88 193 A 1 
ATOM   1450 O O   . HIS   A 1 193 ? 23.644  11.129  -3.558  1.00 96.16 193 A 1 
ATOM   1451 C CB  . HIS   A 1 193 ? 21.474  11.034  -1.241  1.00 95.99 193 A 1 
ATOM   1452 C CG  . HIS   A 1 193 ? 20.348  10.057  -1.436  1.00 95.94 193 A 1 
ATOM   1453 N ND1 . HIS   A 1 193 ? 20.077  9.465   -2.645  1.00 90.93 193 A 1 
ATOM   1454 C CD2 . HIS   A 1 193 ? 19.437  9.568   -0.561  1.00 91.07 193 A 1 
ATOM   1455 C CE1 . HIS   A 1 193 ? 19.054  8.638   -2.513  1.00 91.01 193 A 1 
ATOM   1456 N NE2 . HIS   A 1 193 ? 18.641  8.688   -1.254  1.00 92.03 193 A 1 
ATOM   1457 N N   . ARG   A 1 194 ? 22.943  9.001   -3.396  1.00 96.81 194 A 1 
ATOM   1458 C CA  . ARG   A 1 194 ? 23.218  8.715   -4.806  1.00 95.96 194 A 1 
ATOM   1459 C C   . ARG   A 1 194 ? 22.382  9.602   -5.717  1.00 96.83 194 A 1 
ATOM   1460 O O   . ARG   A 1 194 ? 22.819  9.979   -6.807  1.00 95.58 194 A 1 
ATOM   1461 C CB  . ARG   A 1 194 ? 22.947  7.236   -5.119  1.00 93.79 194 A 1 
ATOM   1462 C CG  . ARG   A 1 194 ? 24.020  6.283   -4.619  1.00 82.90 194 A 1 
ATOM   1463 C CD  . ARG   A 1 194 ? 23.709  4.842   -5.009  1.00 77.47 194 A 1 
ATOM   1464 N NE  . ARG   A 1 194 ? 23.612  4.651   -6.458  1.00 69.82 194 A 1 
ATOM   1465 C CZ  . ARG   A 1 194 ? 24.652  4.531   -7.275  1.00 61.43 194 A 1 
ATOM   1466 N NH1 . ARG   A 1 194 ? 25.889  4.565   -6.802  1.00 56.88 194 A 1 
ATOM   1467 N NH2 . ARG   A 1 194 ? 24.460  4.368   -8.580  1.00 55.89 194 A 1 
ATOM   1468 N N   . ASP   A 1 195 ? 21.177  9.947   -5.259  1.00 96.58 195 A 1 
ATOM   1469 C CA  . ASP   A 1 195 ? 20.289  10.833  -6.008  1.00 96.76 195 A 1 
ATOM   1470 C C   . ASP   A 1 195 ? 20.567  12.238  -5.466  1.00 97.44 195 A 1 
ATOM   1471 O O   . ASP   A 1 195 ? 20.243  12.538  -4.312  1.00 97.31 195 A 1 
ATOM   1472 C CB  . ASP   A 1 195 ? 18.827  10.433  -5.756  1.00 95.95 195 A 1 
ATOM   1473 C CG  . ASP   A 1 195 ? 17.830  11.327  -6.481  1.00 95.59 195 A 1 
ATOM   1474 O OD1 . ASP   A 1 195 ? 18.220  12.387  -7.002  1.00 93.84 195 A 1 
ATOM   1475 O OD2 . ASP   A 1 195 ? 16.634  10.961  -6.510  1.00 93.18 195 A 1 
ATOM   1476 N N   . LEU   A 1 196 ? 21.170  13.091  -6.289  1.00 97.48 196 A 1 
ATOM   1477 C CA  . LEU   A 1 196 ? 21.524  14.442  -5.861  1.00 97.65 196 A 1 
ATOM   1478 C C   . LEU   A 1 196 ? 20.341  15.280  -5.374  1.00 97.91 196 A 1 
ATOM   1479 O O   . LEU   A 1 196 ? 20.512  16.174  -4.546  1.00 97.43 196 A 1 
ATOM   1480 C CB  . LEU   A 1 196 ? 22.265  15.180  -6.983  1.00 97.32 196 A 1 
ATOM   1481 C CG  . LEU   A 1 196 ? 23.604  14.550  -7.407  1.00 95.86 196 A 1 
ATOM   1482 C CD1 . LEU   A 1 196 ? 24.228  15.371  -8.525  1.00 93.30 196 A 1 
ATOM   1483 C CD2 . LEU   A 1 196 ? 24.544  14.470  -6.210  1.00 93.06 196 A 1 
ATOM   1484 N N   . ARG   A 1 197 ? 19.145  15.003  -5.872  1.00 97.68 197 A 1 
ATOM   1485 C CA  . ARG   A 1 197 ? 17.970  15.741  -5.415  1.00 97.76 197 A 1 
ATOM   1486 C C   . ARG   A 1 197 ? 17.549  15.284  -4.021  1.00 97.99 197 A 1 
ATOM   1487 O O   . ARG   A 1 197 ? 17.230  16.103  -3.161  1.00 97.74 197 A 1 
ATOM   1488 C CB  . ARG   A 1 197 ? 16.813  15.575  -6.404  1.00 97.57 197 A 1 
ATOM   1489 C CG  . ARG   A 1 197 ? 16.938  16.455  -7.638  1.00 97.19 197 A 1 
ATOM   1490 C CD  . ARG   A 1 197 ? 15.856  16.145  -8.658  1.00 96.82 197 A 1 
ATOM   1491 N NE  . ARG   A 1 197 ? 15.779  17.177  -9.690  1.00 96.34 197 A 1 
ATOM   1492 C CZ  . ARG   A 1 197 ? 15.216  17.013  -10.880 1.00 96.92 197 A 1 
ATOM   1493 N NH1 . ARG   A 1 197 ? 14.685  15.848  -11.213 1.00 94.90 197 A 1 
ATOM   1494 N NH2 . ARG   A 1 197 ? 15.185  18.019  -11.743 1.00 94.98 197 A 1 
ATOM   1495 N N   . ARG   A 1 198 ? 17.566  13.970  -3.794  1.00 97.90 198 A 1 
ATOM   1496 C CA  . ARG   A 1 198 ? 17.191  13.428  -2.487  1.00 97.71 198 A 1 
ATOM   1497 C C   . ARG   A 1 198 ? 18.245  13.703  -1.417  1.00 97.95 198 A 1 
ATOM   1498 O O   . ARG   A 1 198 ? 18.012  13.449  -0.232  1.00 97.45 198 A 1 
ATOM   1499 C CB  . ARG   A 1 198 ? 16.914  11.924  -2.591  1.00 96.85 198 A 1 
ATOM   1500 C CG  . ARG   A 1 198 ? 15.552  11.612  -3.216  1.00 95.06 198 A 1 
ATOM   1501 C CD  . ARG   A 1 198 ? 15.248  10.116  -3.178  1.00 92.88 198 A 1 
ATOM   1502 N NE  . ARG   A 1 198 ? 15.970  9.387   -4.211  1.00 89.33 198 A 1 
ATOM   1503 C CZ  . ARG   A 1 198 ? 16.077  8.060   -4.253  1.00 89.69 198 A 1 
ATOM   1504 N NH1 . ARG   A 1 198 ? 15.534  7.314   -3.302  1.00 83.02 198 A 1 
ATOM   1505 N NH2 . ARG   A 1 198 ? 16.733  7.481   -5.252  1.00 81.88 198 A 1 
ATOM   1506 N N   . ALA   A 1 199 ? 19.386  14.229  -1.838  1.00 97.84 199 A 1 
ATOM   1507 C CA  . ALA   A 1 199 ? 20.455  14.581  -0.907  1.00 97.76 199 A 1 
ATOM   1508 C C   . ALA   A 1 199 ? 20.109  15.869  -0.156  1.00 98.09 199 A 1 
ATOM   1509 O O   . ALA   A 1 199 ? 20.684  16.156  0.896   1.00 97.84 199 A 1 
ATOM   1510 C CB  . ALA   A 1 199 ? 21.774  14.763  -1.670  1.00 97.60 199 A 1 
ATOM   1511 N N   . ARG   A 1 200 ? 19.176  16.641  -0.697  1.00 97.72 200 A 1 
ATOM   1512 C CA  . ARG   A 1 200 ? 18.788  17.922  -0.101  1.00 97.92 200 A 1 
ATOM   1513 C C   . ARG   A 1 200 ? 17.741  17.767  1.007   1.00 98.14 200 A 1 
ATOM   1514 O O   . ARG   A 1 200 ? 16.934  16.843  0.988   1.00 97.80 200 A 1 
ATOM   1515 C CB  . ARG   A 1 200 ? 18.284  18.870  -1.197  1.00 97.90 200 A 1 
ATOM   1516 C CG  . ARG   A 1 200 ? 19.239  19.016  -2.397  1.00 97.42 200 A 1 
ATOM   1517 C CD  . ARG   A 1 200 ? 20.617  19.532  -1.973  1.00 96.59 200 A 1 
ATOM   1518 N NE  . ARG   A 1 200 ? 20.551  20.895  -1.436  1.00 96.45 200 A 1 
ATOM   1519 C CZ  . ARG   A 1 200 ? 20.447  21.986  -2.181  1.00 97.45 200 A 1 
ATOM   1520 N NH1 . ARG   A 1 200 ? 20.420  21.906  -3.505  1.00 95.19 200 A 1 
ATOM   1521 N NH2 . ARG   A 1 200 ? 20.364  23.179  -1.600  1.00 95.34 200 A 1 
ATOM   1522 N N   . ALA   A 1 201 ? 17.751  18.683  1.968   1.00 98.10 201 A 1 
ATOM   1523 C CA  . ALA   A 1 201 ? 16.854  18.679  3.123   1.00 97.90 201 A 1 
ATOM   1524 C C   . ALA   A 1 201 ? 15.388  18.422  2.754   1.00 98.07 201 A 1 
ATOM   1525 O O   . ALA   A 1 201 ? 14.754  19.232  2.079   1.00 97.76 201 A 1 
ATOM   1526 C CB  . ALA   A 1 201 ? 16.991  19.996  3.883   1.00 97.44 201 A 1 
ATOM   1527 N N   . ALA   A 1 202 ? 14.861  17.297  3.221   1.00 98.10 202 A 1 
ATOM   1528 C CA  . ALA   A 1 202 ? 13.496  16.878  2.912   1.00 97.92 202 A 1 
ATOM   1529 C C   . ALA   A 1 202 ? 12.385  17.817  3.379   1.00 97.99 202 A 1 
ATOM   1530 O O   . ALA   A 1 202 ? 11.405  18.024  2.662   1.00 97.51 202 A 1 
ATOM   1531 C CB  . ALA   A 1 202 ? 13.254  15.476  3.469   1.00 97.46 202 A 1 
ATOM   1532 N N   . ALA   A 1 203 ? 12.532  18.377  4.574   1.00 97.80 203 A 1 
ATOM   1533 C CA  . ALA   A 1 203 ? 11.491  19.239  5.130   1.00 97.30 203 A 1 
ATOM   1534 C C   . ALA   A 1 203 ? 11.507  20.680  4.618   1.00 97.60 203 A 1 
ATOM   1535 O O   . ALA   A 1 203 ? 10.637  21.473  4.985   1.00 96.33 203 A 1 
ATOM   1536 C CB  . ALA   A 1 203 ? 11.566  19.227  6.660   1.00 95.78 203 A 1 
ATOM   1537 N N   . LEU   A 1 204 ? 12.476  21.008  3.769   1.00 97.99 204 A 1 
ATOM   1538 C CA  . LEU   A 1 204 ? 12.599  22.366  3.239   1.00 97.84 204 A 1 
ATOM   1539 C C   . LEU   A 1 204 ? 12.363  22.465  1.738   1.00 98.12 204 A 1 
ATOM   1540 O O   . LEU   A 1 204 ? 12.371  23.562  1.175   1.00 97.31 204 A 1 
ATOM   1541 C CB  . LEU   A 1 204 ? 13.994  22.926  3.541   1.00 97.00 204 A 1 
ATOM   1542 C CG  . LEU   A 1 204 ? 14.502  22.866  4.986   1.00 94.79 204 A 1 
ATOM   1543 C CD1 . LEU   A 1 204 ? 15.928  23.410  5.048   1.00 91.34 204 A 1 
ATOM   1544 C CD2 . LEU   A 1 204 ? 13.582  23.665  5.898   1.00 91.20 204 A 1 
ATOM   1545 N N   . ASN   A 1 205 ? 12.156  21.329  1.087   1.00 98.25 205 A 1 
ATOM   1546 C CA  . ASN   A 1 205 ? 12.050  21.308  -0.370  1.00 98.17 205 A 1 
ATOM   1547 C C   . ASN   A 1 205 ? 10.940  20.470  -0.976  1.00 98.38 205 A 1 
ATOM   1548 O O   . ASN   A 1 205 ? 10.394  19.572  -0.335  1.00 98.06 205 A 1 
ATOM   1549 C CB  . ASN   A 1 205 ? 13.366  20.789  -0.964  1.00 97.61 205 A 1 
ATOM   1550 C CG  . ASN   A 1 205 ? 14.545  21.703  -0.706  1.00 97.61 205 A 1 
ATOM   1551 O OD1 . ASN   A 1 205 ? 14.683  22.744  -1.344  1.00 94.35 205 A 1 
ATOM   1552 N ND2 . ASN   A 1 205 ? 15.416  21.293  0.213   1.00 94.25 205 A 1 
ATOM   1553 N N   . ILE   A 1 206 ? 10.632  20.788  -2.230  1.00 98.36 206 A 1 
ATOM   1554 C CA  . ILE   A 1 206 ? 9.778   19.959  -3.065  1.00 98.41 206 A 1 
ATOM   1555 C C   . ILE   A 1 206 ? 10.869  19.244  -3.860  1.00 98.42 206 A 1 
ATOM   1556 O O   . ILE   A 1 206 ? 11.638  19.885  -4.583  1.00 98.15 206 A 1 
ATOM   1557 C CB  . ILE   A 1 206 ? 8.894   20.792  -4.019  1.00 98.28 206 A 1 
ATOM   1558 C CG1 . ILE   A 1 206 ? 7.840   21.557  -3.204  1.00 97.89 206 A 1 
ATOM   1559 C CG2 . ILE   A 1 206 ? 8.222   19.877  -5.044  1.00 97.79 206 A 1 
ATOM   1560 C CD1 . ILE   A 1 206 ? 6.984   22.501  -4.033  1.00 96.34 206 A 1 
ATOM   1561 N N   . VAL   A 1 207 ? 10.960  17.928  -3.695  1.00 98.34 207 A 1 
ATOM   1562 C CA  . VAL   A 1 207 ? 12.019  17.146  -4.337  1.00 98.29 207 A 1 
ATOM   1563 C C   . VAL   A 1 207 ? 11.508  16.253  -5.464  1.00 98.29 207 A 1 
ATOM   1564 O O   . VAL   A 1 207 ? 10.846  15.244  -5.214  1.00 98.11 207 A 1 
ATOM   1565 C CB  . VAL   A 1 207 ? 12.744  16.271  -3.287  1.00 97.99 207 A 1 
ATOM   1566 C CG1 . VAL   A 1 207 ? 13.873  15.476  -3.936  1.00 97.33 207 A 1 
ATOM   1567 C CG2 . VAL   A 1 207 ? 13.290  17.147  -2.163  1.00 97.39 207 A 1 
ATOM   1568 N N   . PRO   A 1 208 ? 11.807  16.611  -6.721  1.00 98.44 208 A 1 
ATOM   1569 C CA  . PRO   A 1 208 ? 11.363  15.784  -7.851  1.00 98.27 208 A 1 
ATOM   1570 C C   . PRO   A 1 208 ? 12.142  14.475  -7.897  1.00 98.08 208 A 1 
ATOM   1571 O O   . PRO   A 1 208 ? 13.352  14.455  -7.676  1.00 97.52 208 A 1 
ATOM   1572 C CB  . PRO   A 1 208 ? 11.679  16.650  -9.076  1.00 98.01 208 A 1 
ATOM   1573 C CG  . PRO   A 1 208 ? 11.762  18.051  -8.530  1.00 97.14 208 A 1 
ATOM   1574 C CD  . PRO   A 1 208 ? 12.431  17.861  -7.195  1.00 98.20 208 A 1 
ATOM   1575 N N   . THR   A 1 209 ? 11.441  13.381  -8.175  1.00 97.83 209 A 1 
ATOM   1576 C CA  . THR   A 1 209 ? 12.095  12.080  -8.314  1.00 97.26 209 A 1 
ATOM   1577 C C   . THR   A 1 209 ? 11.371  11.307  -9.404  1.00 97.35 209 A 1 
ATOM   1578 O O   . THR   A 1 209 ? 10.218  11.597  -9.732  1.00 96.53 209 A 1 
ATOM   1579 C CB  . THR   A 1 209 ? 12.057  11.229  -7.015  1.00 95.67 209 A 1 
ATOM   1580 O OG1 . THR   A 1 209 ? 10.701  10.869  -6.714  1.00 85.90 209 A 1 
ATOM   1581 C CG2 . THR   A 1 209 ? 12.656  11.994  -5.842  1.00 85.20 209 A 1 
ATOM   1582 N N   . SER   A 1 210 ? 12.058  10.331  -9.978  1.00 95.12 210 A 1 
ATOM   1583 C CA  . SER   A 1 210 ? 11.438  9.501   -10.995 1.00 94.40 210 A 1 
ATOM   1584 C C   . SER   A 1 210 ? 10.614  8.437   -10.280 1.00 95.13 210 A 1 
ATOM   1585 O O   . SER   A 1 210 ? 10.841  8.144   -9.101  1.00 92.66 210 A 1 
ATOM   1586 C CB  . SER   A 1 210 ? 12.507  8.834   -11.864 1.00 91.66 210 A 1 
ATOM   1587 O OG  . SER   A 1 210 ? 13.359  8.017   -11.073 1.00 84.16 210 A 1 
ATOM   1588 N N   . THR   A 1 211 ? 9.639   7.878   -10.985 1.00 93.63 211 A 1 
ATOM   1589 C CA  . THR   A 1 211 ? 8.831   6.801   -10.419 1.00 94.33 211 A 1 
ATOM   1590 C C   . THR   A 1 211 ? 8.285   5.959   -11.558 1.00 95.22 211 A 1 
ATOM   1591 O O   . THR   A 1 211 ? 7.837   6.483   -12.578 1.00 94.32 211 A 1 
ATOM   1592 C CB  . THR   A 1 211 ? 7.651   7.326   -9.566  1.00 93.16 211 A 1 
ATOM   1593 O OG1 . THR   A 1 211 ? 6.865   6.204   -9.132  1.00 89.80 211 A 1 
ATOM   1594 C CG2 . THR   A 1 211 ? 6.761   8.272   -10.364 1.00 90.54 211 A 1 
ATOM   1595 N N   . GLY   A 1 212 ? 8.350   4.648   -11.377 1.00 94.61 212 A 1 
ATOM   1596 C CA  . GLY   A 1 212 ? 7.834   3.737   -12.386 1.00 93.83 212 A 1 
ATOM   1597 C C   . GLY   A 1 212 ? 6.436   3.260   -12.040 1.00 95.64 212 A 1 
ATOM   1598 O O   . GLY   A 1 212 ? 5.918   2.339   -12.664 1.00 95.06 212 A 1 
ATOM   1599 N N   . ALA   A 1 213 ? 5.824   3.895   -11.043 1.00 94.99 213 A 1 
ATOM   1600 C CA  . ALA   A 1 213 ? 4.494   3.504   -10.579 1.00 95.56 213 A 1 
ATOM   1601 C C   . ALA   A 1 213 ? 3.416   3.506   -11.661 1.00 96.74 213 A 1 
ATOM   1602 O O   . ALA   A 1 213 ? 2.585   2.598   -11.715 1.00 96.71 213 A 1 
ATOM   1603 C CB  . ALA   A 1 213 ? 4.070   4.395   -9.414  1.00 94.93 213 A 1 
ATOM   1604 N N   . ALA   A 1 214 ? 3.414   4.532   -12.515 1.00 95.77 214 A 1 
ATOM   1605 C CA  . ALA   A 1 214 ? 2.415   4.617   -13.578 1.00 96.14 214 A 1 
ATOM   1606 C C   . ALA   A 1 214 ? 2.650   3.543   -14.637 1.00 97.10 214 A 1 
ATOM   1607 O O   . ALA   A 1 214 ? 1.709   2.897   -15.099 1.00 97.16 214 A 1 
ATOM   1608 C CB  . ALA   A 1 214 ? 2.429   6.006   -14.210 1.00 95.19 214 A 1 
ATOM   1609 N N   . LYS   A 1 215 ? 3.909   3.354   -15.022 1.00 95.94 215 A 1 
ATOM   1610 C CA  . LYS   A 1 215 ? 4.241   2.325   -16.008 1.00 96.04 215 A 1 
ATOM   1611 C C   . LYS   A 1 215 ? 3.904   0.946   -15.445 1.00 96.69 215 A 1 
ATOM   1612 O O   . LYS   A 1 215 ? 3.459   0.058   -16.174 1.00 96.13 215 A 1 
ATOM   1613 C CB  . LYS   A 1 215 ? 5.731   2.373   -16.361 1.00 94.62 215 A 1 
ATOM   1614 C CG  . LYS   A 1 215 ? 6.161   3.575   -17.185 1.00 88.42 215 A 1 
ATOM   1615 C CD  . LYS   A 1 215 ? 7.646   3.498   -17.507 1.00 87.19 215 A 1 
ATOM   1616 C CE  . LYS   A 1 215 ? 8.108   4.668   -18.357 1.00 77.60 215 A 1 
ATOM   1617 N NZ  . LYS   A 1 215 ? 9.569   4.606   -18.641 1.00 69.98 215 A 1 
ATOM   1618 N N   . ALA   A 1 216 ? 4.114   0.775   -14.139 1.00 96.09 216 A 1 
ATOM   1619 C CA  . ALA   A 1 216 ? 3.863   -0.501  -13.476 1.00 96.04 216 A 1 
ATOM   1620 C C   . ALA   A 1 216 ? 2.392   -0.913  -13.471 1.00 96.83 216 A 1 
ATOM   1621 O O   . ALA   A 1 216 ? 2.073   -2.076  -13.229 1.00 96.97 216 A 1 
ATOM   1622 C CB  . ALA   A 1 216 ? 4.403   -0.464  -12.050 1.00 95.29 216 A 1 
ATOM   1623 N N   . VAL   A 1 217 ? 1.492   0.034   -13.742 1.00 97.52 217 A 1 
ATOM   1624 C CA  . VAL   A 1 217 ? 0.067   -0.290  -13.786 1.00 97.72 217 A 1 
ATOM   1625 C C   . VAL   A 1 217 ? -0.161  -1.357  -14.864 1.00 97.93 217 A 1 
ATOM   1626 O O   . VAL   A 1 217 ? -1.055  -2.198  -14.746 1.00 97.94 217 A 1 
ATOM   1627 C CB  . VAL   A 1 217 ? -0.785  0.964   -14.098 1.00 97.54 217 A 1 
ATOM   1628 C CG1 . VAL   A 1 217 ? -2.232  0.578   -14.394 1.00 95.85 217 A 1 
ATOM   1629 C CG2 . VAL   A 1 217 ? -0.744  1.919   -12.909 1.00 96.36 217 A 1 
ATOM   1630 N N   . ALA   A 1 218 ? 0.678   -1.335  -15.900 1.00 97.66 218 A 1 
ATOM   1631 C CA  . ALA   A 1 218 ? 0.571   -2.305  -16.988 1.00 97.21 218 A 1 
ATOM   1632 C C   . ALA   A 1 218 ? 0.833   -3.740  -16.527 1.00 97.43 218 A 1 
ATOM   1633 O O   . ALA   A 1 218 ? 0.410   -4.693  -17.181 1.00 96.97 218 A 1 
ATOM   1634 C CB  . ALA   A 1 218 ? 1.534   -1.939  -18.115 1.00 96.38 218 A 1 
ATOM   1635 N N   . LEU   A 1 219 ? 1.518   -3.887  -15.399 1.00 97.55 219 A 1 
ATOM   1636 C CA  . LEU   A 1 219 ? 1.808   -5.220  -14.874 1.00 97.21 219 A 1 
ATOM   1637 C C   . LEU   A 1 219 ? 0.539   -5.895  -14.366 1.00 97.54 219 A 1 
ATOM   1638 O O   . LEU   A 1 219 ? 0.444   -7.123  -14.349 1.00 97.02 219 A 1 
ATOM   1639 C CB  . LEU   A 1 219 ? 2.836   -5.143  -13.738 1.00 96.80 219 A 1 
ATOM   1640 C CG  . LEU   A 1 219 ? 4.238   -4.644  -14.107 1.00 95.70 219 A 1 
ATOM   1641 C CD1 . LEU   A 1 219 ? 5.094   -4.552  -12.849 1.00 94.24 219 A 1 
ATOM   1642 C CD2 . LEU   A 1 219 ? 4.875   -5.588  -15.122 1.00 94.20 219 A 1 
ATOM   1643 N N   . VAL   A 1 220 ? -0.435  -5.083  -13.943 1.00 97.79 220 A 1 
ATOM   1644 C CA  . VAL   A 1 220 ? -1.690  -5.623  -13.417 1.00 97.83 220 A 1 
ATOM   1645 C C   . VAL   A 1 220 ? -2.876  -5.332  -14.335 1.00 97.95 220 A 1 
ATOM   1646 O O   . VAL   A 1 220 ? -3.946  -5.922  -14.178 1.00 97.74 220 A 1 
ATOM   1647 C CB  . VAL   A 1 220 ? -1.977  -5.083  -11.996 1.00 97.58 220 A 1 
ATOM   1648 C CG1 . VAL   A 1 220 ? -0.874  -5.559  -11.042 1.00 95.53 220 A 1 
ATOM   1649 C CG2 . VAL   A 1 220 ? -2.053  -3.566  -11.992 1.00 95.68 220 A 1 
ATOM   1650 N N   . LEU   A 1 221 ? -2.677  -4.424  -15.290 1.00 98.27 221 A 1 
ATOM   1651 C CA  . LEU   A 1 221 ? -3.685  -4.072  -16.288 1.00 98.17 221 A 1 
ATOM   1652 C C   . LEU   A 1 221 ? -2.934  -3.976  -17.620 1.00 98.07 221 A 1 
ATOM   1653 O O   . LEU   A 1 221 ? -2.599  -2.880  -18.080 1.00 97.67 221 A 1 
ATOM   1654 C CB  . LEU   A 1 221 ? -4.347  -2.726  -15.955 1.00 98.04 221 A 1 
ATOM   1655 C CG  . LEU   A 1 221 ? -5.265  -2.699  -14.730 1.00 97.58 221 A 1 
ATOM   1656 C CD1 . LEU   A 1 221 ? -5.679  -1.266  -14.409 1.00 96.78 221 A 1 
ATOM   1657 C CD2 . LEU   A 1 221 ? -6.492  -3.567  -14.977 1.00 96.90 221 A 1 
ATOM   1658 N N   . PRO   A 1 222 ? -2.644  -5.125  -18.246 1.00 98.12 222 A 1 
ATOM   1659 C CA  . PRO   A 1 222 ? -1.889  -5.218  -19.505 1.00 97.67 222 A 1 
ATOM   1660 C C   . PRO   A 1 222 ? -2.319  -4.278  -20.627 1.00 97.68 222 A 1 
ATOM   1661 O O   . PRO   A 1 222 ? -1.485  -3.833  -21.421 1.00 96.72 222 A 1 
ATOM   1662 C CB  . PRO   A 1 222 ? -2.049  -6.691  -19.893 1.00 96.69 222 A 1 
ATOM   1663 C CG  . PRO   A 1 222 ? -2.155  -7.373  -18.568 1.00 94.91 222 A 1 
ATOM   1664 C CD  . PRO   A 1 222 ? -3.070  -6.457  -17.791 1.00 97.28 222 A 1 
ATOM   1665 N N   . ASN   A 1 223 ? -3.603  -3.965  -20.694 1.00 97.73 223 A 1 
ATOM   1666 C CA  . ASN   A 1 223 ? -4.112  -3.087  -21.746 1.00 97.13 223 A 1 
ATOM   1667 C C   . ASN   A 1 223 ? -3.548  -1.666  -21.662 1.00 97.81 223 A 1 
ATOM   1668 O O   . ASN   A 1 223 ? -3.609  -0.909  -22.634 1.00 96.93 223 A 1 
ATOM   1669 C CB  . ASN   A 1 223 ? -5.642  -3.028  -21.694 1.00 94.65 223 A 1 
ATOM   1670 C CG  . ASN   A 1 223 ? -6.238  -2.328  -22.899 1.00 81.95 223 A 1 
ATOM   1671 O OD1 . ASN   A 1 223 ? -5.974  -2.709  -24.042 1.00 70.81 223 A 1 
ATOM   1672 N ND2 . ASN   A 1 223 ? -7.045  -1.303  -22.658 1.00 71.63 223 A 1 
ATOM   1673 N N   . LEU   A 1 224 ? -2.987  -1.312  -20.509 1.00 98.13 224 A 1 
ATOM   1674 C CA  . LEU   A 1 224 ? -2.431  0.027   -20.320 1.00 98.17 224 A 1 
ATOM   1675 C C   . LEU   A 1 224 ? -0.941  0.125   -20.652 1.00 98.26 224 A 1 
ATOM   1676 O O   . LEU   A 1 224 ? -0.325  1.174   -20.459 1.00 97.39 224 A 1 
ATOM   1677 C CB  . LEU   A 1 224 ? -2.655  0.503   -18.876 1.00 97.71 224 A 1 
ATOM   1678 C CG  . LEU   A 1 224 ? -4.035  1.066   -18.498 1.00 96.06 224 A 1 
ATOM   1679 C CD1 . LEU   A 1 224 ? -4.307  2.323   -19.306 1.00 92.73 224 A 1 
ATOM   1680 C CD2 . LEU   A 1 224 ? -5.121  0.031   -18.757 1.00 92.47 224 A 1 
ATOM   1681 N N   . LYS   A 1 225 ? -0.366  -0.965  -21.167 1.00 98.11 225 A 1 
ATOM   1682 C CA  . LYS   A 1 225 ? 1.055   -0.984  -21.503 1.00 97.88 225 A 1 
ATOM   1683 C C   . LYS   A 1 225 ? 1.418   0.147   -22.465 1.00 98.02 225 A 1 
ATOM   1684 O O   . LYS   A 1 225 ? 0.824   0.287   -23.531 1.00 97.25 225 A 1 
ATOM   1685 C CB  . LYS   A 1 225 ? 1.446   -2.331  -22.120 1.00 96.94 225 A 1 
ATOM   1686 C CG  . LYS   A 1 225 ? 2.951   -2.506  -22.319 1.00 91.90 225 A 1 
ATOM   1687 C CD  . LYS   A 1 225 ? 3.277   -3.894  -22.860 1.00 86.02 225 A 1 
ATOM   1688 C CE  . LYS   A 1 225 ? 4.777   -4.139  -22.896 1.00 76.47 225 A 1 
ATOM   1689 N NZ  . LYS   A 1 225 ? 5.503   -3.167  -23.762 1.00 66.45 225 A 1 
ATOM   1690 N N   . GLY   A 1 226 ? 2.407   0.951   -22.057 1.00 97.79 226 A 1 
ATOM   1691 C CA  . GLY   A 1 226 ? 2.867   2.052   -22.888 1.00 97.68 226 A 1 
ATOM   1692 C C   . GLY   A 1 226 ? 1.971   3.283   -22.922 1.00 98.14 226 A 1 
ATOM   1693 O O   . GLY   A 1 226 ? 2.263   4.237   -23.643 1.00 97.40 226 A 1 
ATOM   1694 N N   . LYS   A 1 227 ? 0.893   3.265   -22.142 1.00 98.35 227 A 1 
ATOM   1695 C CA  . LYS   A 1 227 ? -0.048  4.388   -22.144 1.00 98.43 227 A 1 
ATOM   1696 C C   . LYS   A 1 227 ? 0.112   5.390   -21.004 1.00 98.52 227 A 1 
ATOM   1697 O O   . LYS   A 1 227 ? -0.363  6.521   -21.108 1.00 98.08 227 A 1 
ATOM   1698 C CB  . LYS   A 1 227 ? -1.485  3.862   -22.149 1.00 98.22 227 A 1 
ATOM   1699 C CG  . LYS   A 1 227 ? -1.820  3.001   -23.358 1.00 97.46 227 A 1 
ATOM   1700 C CD  . LYS   A 1 227 ? -3.291  2.619   -23.373 1.00 96.05 227 A 1 
ATOM   1701 C CE  . LYS   A 1 227 ? -3.635  1.790   -24.597 1.00 92.95 227 A 1 
ATOM   1702 N NZ  . LYS   A 1 227 ? -5.082  1.451   -24.651 1.00 86.28 227 A 1 
ATOM   1703 N N   . LEU   A 1 228 ? 0.770   4.978   -19.928 1.00 98.45 228 A 1 
ATOM   1704 C CA  . LEU   A 1 228 ? 0.924   5.857   -18.772 1.00 98.43 228 A 1 
ATOM   1705 C C   . LEU   A 1 228 ? 2.369   6.030   -18.321 1.00 98.30 228 A 1 
ATOM   1706 O O   . LEU   A 1 228 ? 3.174   5.105   -18.411 1.00 97.74 228 A 1 
ATOM   1707 C CB  . LEU   A 1 228 ? 0.107   5.324   -17.590 1.00 98.23 228 A 1 
ATOM   1708 C CG  . LEU   A 1 228 ? -1.402  5.135   -17.787 1.00 97.89 228 A 1 
ATOM   1709 C CD1 . LEU   A 1 228 ? -1.999  4.494   -16.540 1.00 97.47 228 A 1 
ATOM   1710 C CD2 . LEU   A 1 228 ? -2.061  6.482   -18.059 1.00 97.20 228 A 1 
ATOM   1711 N N   . ASN   A 1 229 ? 2.675   7.225   -17.844 1.00 98.38 229 A 1 
ATOM   1712 C CA  . ASN   A 1 229 ? 3.995   7.516   -17.300 1.00 98.23 229 A 1 
ATOM   1713 C C   . ASN   A 1 229 ? 3.772   8.572   -16.222 1.00 98.38 229 A 1 
ATOM   1714 O O   . ASN   A 1 229 ? 2.672   9.102   -16.084 1.00 98.01 229 A 1 
ATOM   1715 C CB  . ASN   A 1 229 ? 4.943   8.049   -18.380 1.00 97.44 229 A 1 
ATOM   1716 C CG  . ASN   A 1 229 ? 6.411   7.837   -18.023 1.00 95.85 229 A 1 
ATOM   1717 O OD1 . ASN   A 1 229 ? 6.745   7.503   -16.889 1.00 92.50 229 A 1 
ATOM   1718 N ND2 . ASN   A 1 229 ? 7.288   8.027   -18.997 1.00 91.39 229 A 1 
ATOM   1719 N N   . GLY   A 1 230 ? 4.808   8.871   -15.446 1.00 98.13 230 A 1 
ATOM   1720 C CA  . GLY   A 1 230 ? 4.631   9.863   -14.406 1.00 97.98 230 A 1 
ATOM   1721 C C   . GLY   A 1 230 ? 5.883   10.207  -13.630 1.00 98.12 230 A 1 
ATOM   1722 O O   . GLY   A 1 230 ? 6.946   9.622   -13.851 1.00 97.46 230 A 1 
ATOM   1723 N N   . ILE   A 1 231 ? 5.747   11.169  -12.732 1.00 98.30 231 A 1 
ATOM   1724 C CA  . ILE   A 1 231 ? 6.849   11.605  -11.888 1.00 98.26 231 A 1 
ATOM   1725 C C   . ILE   A 1 231 ? 6.327   11.774  -10.467 1.00 98.48 231 A 1 
ATOM   1726 O O   . ILE   A 1 231 ? 5.119   11.731  -10.230 1.00 98.36 231 A 1 
ATOM   1727 C CB  . ILE   A 1 231 ? 7.446   12.959  -12.348 1.00 97.62 231 A 1 
ATOM   1728 C CG1 . ILE   A 1 231 ? 6.377   14.056  -12.257 1.00 95.83 231 A 1 
ATOM   1729 C CG2 . ILE   A 1 231 ? 7.992   12.843  -13.765 1.00 94.54 231 A 1 
ATOM   1730 C CD1 . ILE   A 1 231 ? 6.916   15.460  -12.487 1.00 93.81 231 A 1 
ATOM   1731 N N   . ALA   A 1 232 ? 7.252   11.973  -9.534  1.00 98.48 232 A 1 
ATOM   1732 C CA  . ALA   A 1 232 ? 6.886   12.186  -8.143  1.00 98.37 232 A 1 
ATOM   1733 C C   . ALA   A 1 232 ? 7.500   13.491  -7.668  1.00 98.48 232 A 1 
ATOM   1734 O O   . ALA   A 1 232 ? 8.623   13.831  -8.046  1.00 98.28 232 A 1 
ATOM   1735 C CB  . ALA   A 1 232 ? 7.386   11.034  -7.278  1.00 97.84 232 A 1 
ATOM   1736 N N   . LEU   A 1 233 ? 6.758   14.227  -6.857  1.00 98.58 233 A 1 
ATOM   1737 C CA  . LEU   A 1 233 ? 7.239   15.463  -6.259  1.00 98.61 233 A 1 
ATOM   1738 C C   . LEU   A 1 233 ? 7.118   15.229  -4.758  1.00 98.58 233 A 1 
ATOM   1739 O O   . LEU   A 1 233 ? 6.023   15.298  -4.199  1.00 98.29 233 A 1 
ATOM   1740 C CB  . LEU   A 1 233 ? 6.377   16.658  -6.690  1.00 98.54 233 A 1 
ATOM   1741 C CG  . LEU   A 1 233 ? 6.373   16.992  -8.193  1.00 98.11 233 A 1 
ATOM   1742 C CD1 . LEU   A 1 233 ? 5.444   18.169  -8.460  1.00 97.74 233 A 1 
ATOM   1743 C CD2 . LEU   A 1 233 ? 7.782   17.307  -8.667  1.00 97.50 233 A 1 
ATOM   1744 N N   . ARG   A 1 234 ? 8.243   14.921  -4.120  1.00 98.59 234 A 1 
ATOM   1745 C CA  . ARG   A 1 234 ? 8.235   14.669  -2.684  1.00 98.48 234 A 1 
ATOM   1746 C C   . ARG   A 1 234 ? 8.150   16.006  -1.953  1.00 98.60 234 A 1 
ATOM   1747 O O   . ARG   A 1 234 ? 8.953   16.905  -2.197  1.00 98.36 234 A 1 
ATOM   1748 C CB  . ARG   A 1 234 ? 9.480   13.890  -2.270  1.00 97.98 234 A 1 
ATOM   1749 C CG  . ARG   A 1 234 ? 9.627   12.565  -3.015  1.00 96.08 234 A 1 
ATOM   1750 C CD  . ARG   A 1 234 ? 10.623  11.635  -2.348  1.00 93.28 234 A 1 
ATOM   1751 N NE  . ARG   A 1 234 ? 10.830  10.414  -3.122  1.00 91.18 234 A 1 
ATOM   1752 C CZ  . ARG   A 1 234 ? 11.393  9.307   -2.647  1.00 90.64 234 A 1 
ATOM   1753 N NH1 . ARG   A 1 234 ? 11.809  9.249   -1.390  1.00 85.64 234 A 1 
ATOM   1754 N NH2 . ARG   A 1 234 ? 11.543  8.252   -3.438  1.00 86.95 234 A 1 
ATOM   1755 N N   . VAL   A 1 235 ? 7.165   16.130  -1.064  1.00 98.53 235 A 1 
ATOM   1756 C CA  . VAL   A 1 235 ? 6.920   17.374  -0.346  1.00 98.57 235 A 1 
ATOM   1757 C C   . VAL   A 1 235 ? 7.130   17.243  1.164   1.00 98.56 235 A 1 
ATOM   1758 O O   . VAL   A 1 235 ? 7.211   16.129  1.687   1.00 98.32 235 A 1 
ATOM   1759 C CB  . VAL   A 1 235 ? 5.486   17.871  -0.630  1.00 98.36 235 A 1 
ATOM   1760 C CG1 . VAL   A 1 235 ? 5.333   18.176  -2.121  1.00 97.68 235 A 1 
ATOM   1761 C CG2 . VAL   A 1 235 ? 4.461   16.831  -0.195  1.00 97.52 235 A 1 
ATOM   1762 N N   . PRO   A 1 236 ? 7.215   18.372  1.872   1.00 98.47 236 A 1 
ATOM   1763 C CA  . PRO   A 1 236 ? 7.451   18.396  3.324   1.00 98.32 236 A 1 
ATOM   1764 C C   . PRO   A 1 236 ? 6.305   17.960  4.242   1.00 98.31 236 A 1 
ATOM   1765 O O   . PRO   A 1 236 ? 6.010   18.622  5.237   1.00 97.76 236 A 1 
ATOM   1766 C CB  . PRO   A 1 236 ? 7.869   19.844  3.593   1.00 97.92 236 A 1 
ATOM   1767 C CG  . PRO   A 1 236 ? 8.356   20.327  2.265   1.00 96.41 236 A 1 
ATOM   1768 C CD  . PRO   A 1 236 ? 7.384   19.720  1.307   1.00 98.00 236 A 1 
ATOM   1769 N N   . THR   A 1 237 ? 5.674   16.830  3.932   1.00 98.30 237 A 1 
ATOM   1770 C CA  . THR   A 1 237 ? 4.656   16.245  4.798   1.00 98.30 237 A 1 
ATOM   1771 C C   . THR   A 1 237 ? 5.200   14.848  5.109   1.00 98.20 237 A 1 
ATOM   1772 O O   . THR   A 1 237 ? 5.822   14.217  4.249   1.00 97.64 237 A 1 
ATOM   1773 C CB  . THR   A 1 237 ? 3.265   16.137  4.124   1.00 98.01 237 A 1 
ATOM   1774 O OG1 . THR   A 1 237 ? 3.372   15.482  2.857   1.00 96.76 237 A 1 
ATOM   1775 C CG2 . THR   A 1 237 ? 2.669   17.529  3.938   1.00 96.53 237 A 1 
ATOM   1776 N N   . PRO   A 1 238 ? 4.999   14.360  6.342   1.00 98.16 238 A 1 
ATOM   1777 C CA  . PRO   A 1 238 ? 5.537   13.055  6.743   1.00 97.75 238 A 1 
ATOM   1778 C C   . PRO   A 1 238 ? 4.786   11.827  6.253   1.00 97.66 238 A 1 
ATOM   1779 O O   . PRO   A 1 238 ? 5.364   10.738  6.150   1.00 96.34 238 A 1 
ATOM   1780 C CB  . PRO   A 1 238 ? 5.528   13.150  8.269   1.00 96.81 238 A 1 
ATOM   1781 C CG  . PRO   A 1 238 ? 4.293   13.956  8.529   1.00 95.50 238 A 1 
ATOM   1782 C CD  . PRO   A 1 238 ? 4.350   15.041  7.467   1.00 97.04 238 A 1 
ATOM   1783 N N   . ASN   A 1 239 ? 3.500   11.989  5.944   1.00 97.58 239 A 1 
ATOM   1784 C CA  . ASN   A 1 239 ? 2.704   10.859  5.487   1.00 97.49 239 A 1 
ATOM   1785 C C   . ASN   A 1 239 ? 1.447   11.338  4.775   1.00 98.09 239 A 1 
ATOM   1786 O O   . ASN   A 1 239 ? 1.024   12.481  4.960   1.00 97.17 239 A 1 
ATOM   1787 C CB  . ASN   A 1 239 ? 2.328   9.957   6.664   1.00 94.85 239 A 1 
ATOM   1788 C CG  . ASN   A 1 239 ? 1.785   8.609   6.219   1.00 92.67 239 A 1 
ATOM   1789 O OD1 . ASN   A 1 239 ? 2.144   8.103   5.159   1.00 83.37 239 A 1 
ATOM   1790 N ND2 . ASN   A 1 239 ? 0.918   8.027   7.033   1.00 84.20 239 A 1 
ATOM   1791 N N   . VAL   A 1 240 ? 0.871   10.457  3.962   1.00 98.30 240 A 1 
ATOM   1792 C CA  . VAL   A 1 240 ? -0.285  10.699  3.102   1.00 98.56 240 A 1 
ATOM   1793 C C   . VAL   A 1 240 ? 0.199   11.421  1.846   1.00 98.62 240 A 1 
ATOM   1794 O O   . VAL   A 1 240 ? 0.839   12.471  1.918   1.00 98.38 240 A 1 
ATOM   1795 C CB  . VAL   A 1 240 ? -1.410  11.515  3.765   1.00 98.39 240 A 1 
ATOM   1796 C CG1 . VAL   A 1 240 ? -2.537  11.752  2.759   1.00 97.83 240 A 1 
ATOM   1797 C CG2 . VAL   A 1 240 ? -1.965  10.760  4.974   1.00 97.24 240 A 1 
ATOM   1798 N N   . SER   A 1 241 ? -0.129  10.829  0.702   1.00 98.77 241 A 1 
ATOM   1799 C CA  . SER   A 1 241 ? 0.275   11.374  -0.581  1.00 98.79 241 A 1 
ATOM   1800 C C   . SER   A 1 241 ? -0.968  11.531  -1.449  1.00 98.86 241 A 1 
ATOM   1801 O O   . SER   A 1 241 ? -2.057  11.086  -1.085  1.00 98.77 241 A 1 
ATOM   1802 C CB  . SER   A 1 241 ? 1.279   10.429  -1.248  1.00 98.60 241 A 1 
ATOM   1803 O OG  . SER   A 1 241 ? 2.423   10.250  -0.419  1.00 98.05 241 A 1 
ATOM   1804 N N   . VAL   A 1 242 ? -0.807  12.177  -2.600  1.00 98.87 242 A 1 
ATOM   1805 C CA  . VAL   A 1 242 ? -1.932  12.376  -3.502  1.00 98.86 242 A 1 
ATOM   1806 C C   . VAL   A 1 242 ? -1.484  12.249  -4.952  1.00 98.87 242 A 1 
ATOM   1807 O O   . VAL   A 1 242 ? -0.408  12.721  -5.333  1.00 98.72 242 A 1 
ATOM   1808 C CB  . VAL   A 1 242 ? -2.607  13.754  -3.251  1.00 98.54 242 A 1 
ATOM   1809 C CG1 . VAL   A 1 242 ? -1.644  14.897  -3.554  1.00 96.75 242 A 1 
ATOM   1810 C CG2 . VAL   A 1 242 ? -3.883  13.885  -4.071  1.00 96.41 242 A 1 
ATOM   1811 N N   . VAL   A 1 243 ? -2.310  11.580  -5.755  1.00 98.84 243 A 1 
ATOM   1812 C CA  . VAL   A 1 243 ? -2.019  11.385  -7.169  1.00 98.79 243 A 1 
ATOM   1813 C C   . VAL   A 1 243 ? -2.881  12.304  -8.022  1.00 98.87 243 A 1 
ATOM   1814 O O   . VAL   A 1 243 ? -4.069  12.485  -7.751  1.00 98.76 243 A 1 
ATOM   1815 C CB  . VAL   A 1 243 ? -2.272  9.910   -7.583  1.00 97.90 243 A 1 
ATOM   1816 C CG1 . VAL   A 1 243 ? -2.542  9.809   -9.087  1.00 90.64 243 A 1 
ATOM   1817 C CG2 . VAL   A 1 243 ? -1.072  9.055   -7.216  1.00 91.09 243 A 1 
ATOM   1818 N N   . ASP   A 1 244 ? -2.269  12.897  -9.042  1.00 98.83 244 A 1 
ATOM   1819 C CA  . ASP   A 1 244 ? -2.957  13.742  -10.011 1.00 98.82 244 A 1 
ATOM   1820 C C   . ASP   A 1 244 ? -2.759  13.018  -11.338 1.00 98.81 244 A 1 
ATOM   1821 O O   . ASP   A 1 244 ? -1.661  13.013  -11.894 1.00 98.62 244 A 1 
ATOM   1822 C CB  . ASP   A 1 244 ? -2.318  15.140  -10.055 1.00 98.67 244 A 1 
ATOM   1823 C CG  . ASP   A 1 244 ? -2.906  16.029  -11.154 1.00 98.14 244 A 1 
ATOM   1824 O OD1 . ASP   A 1 244 ? -3.650  15.532  -12.022 1.00 95.94 244 A 1 
ATOM   1825 O OD2 . ASP   A 1 244 ? -2.600  17.240  -11.147 1.00 95.07 244 A 1 
ATOM   1826 N N   . LEU   A 1 245 ? -3.820  12.385  -11.829 1.00 98.85 245 A 1 
ATOM   1827 C CA  . LEU   A 1 245 ? -3.759  11.670  -13.099 1.00 98.85 245 A 1 
ATOM   1828 C C   . LEU   A 1 245 ? -4.545  12.424  -14.163 1.00 98.88 245 A 1 
ATOM   1829 O O   . LEU   A 1 245 ? -5.679  12.837  -13.930 1.00 98.82 245 A 1 
ATOM   1830 C CB  . LEU   A 1 245 ? -4.346  10.258  -12.961 1.00 98.74 245 A 1 
ATOM   1831 C CG  . LEU   A 1 245 ? -4.453  9.467   -14.279 1.00 98.42 245 A 1 
ATOM   1832 C CD1 . LEU   A 1 245 ? -3.067  9.037   -14.733 1.00 98.00 245 A 1 
ATOM   1833 C CD2 . LEU   A 1 245 ? -5.351  8.249   -14.099 1.00 97.93 245 A 1 
ATOM   1834 N N   . VAL   A 1 246 ? -3.933  12.605  -15.327 1.00 98.89 246 A 1 
ATOM   1835 C CA  . VAL   A 1 246 ? -4.597  13.243  -16.455 1.00 98.88 246 A 1 
ATOM   1836 C C   . VAL   A 1 246 ? -4.540  12.257  -17.615 1.00 98.88 246 A 1 
ATOM   1837 O O   . VAL   A 1 246 ? -3.461  11.837  -18.030 1.00 98.75 246 A 1 
ATOM   1838 C CB  . VAL   A 1 246 ? -3.910  14.565  -16.867 1.00 98.75 246 A 1 
ATOM   1839 C CG1 . VAL   A 1 246 ? -4.582  15.136  -18.116 1.00 98.02 246 A 1 
ATOM   1840 C CG2 . VAL   A 1 246 ? -3.997  15.577  -15.732 1.00 98.12 246 A 1 
ATOM   1841 N N   . VAL   A 1 247 ? -5.707  11.877  -18.125 1.00 98.90 247 A 1 
ATOM   1842 C CA  . VAL   A 1 247 ? -5.773  10.930  -19.237 1.00 98.89 247 A 1 
ATOM   1843 C C   . VAL   A 1 247 ? -6.738  11.385  -20.316 1.00 98.91 247 A 1 
ATOM   1844 O O   . VAL   A 1 247 ? -7.726  12.065  -20.040 1.00 98.84 247 A 1 
ATOM   1845 C CB  . VAL   A 1 247 ? -6.230  9.520   -18.776 1.00 98.63 247 A 1 
ATOM   1846 C CG1 . VAL   A 1 247 ? -5.172  8.877   -17.895 1.00 97.25 247 A 1 
ATOM   1847 C CG2 . VAL   A 1 247 ? -7.567  9.607   -18.033 1.00 97.14 247 A 1 
ATOM   1848 N N   . GLN   A 1 248 ? -6.421  11.002  -21.554 1.00 98.91 248 A 1 
ATOM   1849 C CA  . GLN   A 1 248 ? -7.320  11.261  -22.667 1.00 98.89 248 A 1 
ATOM   1850 C C   . GLN   A 1 248 ? -8.126  9.973   -22.793 1.00 98.90 248 A 1 
ATOM   1851 O O   . GLN   A 1 248 ? -7.556  8.878   -22.782 1.00 98.80 248 A 1 
ATOM   1852 C CB  . GLN   A 1 248 ? -6.550  11.515  -23.968 1.00 98.70 248 A 1 
ATOM   1853 C CG  . GLN   A 1 248 ? -7.470  11.733  -25.170 1.00 95.51 248 A 1 
ATOM   1854 C CD  . GLN   A 1 248 ? -6.718  11.875  -26.480 1.00 92.39 248 A 1 
ATOM   1855 O OE1 . GLN   A 1 248 ? -5.491  11.813  -26.528 1.00 85.78 248 A 1 
ATOM   1856 N NE2 . GLN   A 1 248 ? -7.459  12.060  -27.564 1.00 82.54 248 A 1 
ATOM   1857 N N   . VAL   A 1 249 ? -9.450  10.101  -22.894 1.00 98.89 249 A 1 
ATOM   1858 C CA  . VAL   A 1 249 ? -10.307 8.924   -23.032 1.00 98.87 249 A 1 
ATOM   1859 C C   . VAL   A 1 249 ? -10.973 8.911   -24.405 1.00 98.83 249 A 1 
ATOM   1860 O O   . VAL   A 1 249 ? -11.121 9.953   -25.047 1.00 98.62 249 A 1 
ATOM   1861 C CB  . VAL   A 1 249 ? -11.393 8.884   -21.931 1.00 98.73 249 A 1 
ATOM   1862 C CG1 . VAL   A 1 249 ? -10.733 8.728   -20.558 1.00 98.31 249 A 1 
ATOM   1863 C CG2 . VAL   A 1 249 ? -12.250 10.145  -21.964 1.00 98.12 249 A 1 
ATOM   1864 N N   . SER   A 1 250 ? -11.358 7.711   -24.861 1.00 98.83 250 A 1 
ATOM   1865 C CA  . SER   A 1 250 ? -11.991 7.572   -26.171 1.00 98.71 250 A 1 
ATOM   1866 C C   . SER   A 1 250 ? -13.485 7.881   -26.145 1.00 98.74 250 A 1 
ATOM   1867 O O   . SER   A 1 250 ? -14.042 8.361   -27.132 1.00 98.11 250 A 1 
ATOM   1868 C CB  . SER   A 1 250 ? -11.760 6.164   -26.723 1.00 98.00 250 A 1 
ATOM   1869 O OG  . SER   A 1 250 ? -12.305 5.184   -25.868 1.00 89.42 250 A 1 
ATOM   1870 N N   . LYS   A 1 251 ? -14.136 7.614   -25.016 1.00 98.74 251 A 1 
ATOM   1871 C CA  . LYS   A 1 251 ? -15.564 7.888   -24.880 1.00 98.67 251 A 1 
ATOM   1872 C C   . LYS   A 1 251 ? -15.764 9.249   -24.218 1.00 98.72 251 A 1 
ATOM   1873 O O   . LYS   A 1 251 ? -15.297 9.478   -23.106 1.00 98.28 251 A 1 
ATOM   1874 C CB  . LYS   A 1 251 ? -16.239 6.800   -24.038 1.00 98.06 251 A 1 
ATOM   1875 C CG  . LYS   A 1 251 ? -17.729 7.025   -23.827 1.00 85.04 251 A 1 
ATOM   1876 C CD  . LYS   A 1 251 ? -18.358 5.915   -22.997 1.00 82.88 251 A 1 
ATOM   1877 C CE  . LYS   A 1 251 ? -19.834 6.168   -22.760 1.00 74.40 251 A 1 
ATOM   1878 N NZ  . LYS   A 1 251 ? -20.465 5.099   -21.946 1.00 64.87 251 A 1 
ATOM   1879 N N   . LYS   A 1 252 ? -16.472 10.153  -24.908 1.00 98.73 252 A 1 
ATOM   1880 C CA  . LYS   A 1 252 ? -16.721 11.488  -24.376 1.00 98.64 252 A 1 
ATOM   1881 C C   . LYS   A 1 252 ? -17.481 11.386  -23.058 1.00 98.73 252 A 1 
ATOM   1882 O O   . LYS   A 1 252 ? -18.375 10.554  -22.908 1.00 98.26 252 A 1 
ATOM   1883 C CB  . LYS   A 1 252 ? -17.533 12.321  -25.376 1.00 97.96 252 A 1 
ATOM   1884 C CG  . LYS   A 1 252 ? -16.930 12.384  -26.775 1.00 93.21 252 A 1 
ATOM   1885 C CD  . LYS   A 1 252 ? -15.504 12.919  -26.765 1.00 89.07 252 A 1 
ATOM   1886 C CE  . LYS   A 1 252 ? -14.932 12.971  -28.174 1.00 82.31 252 A 1 
ATOM   1887 N NZ  . LYS   A 1 252 ? -13.524 13.457  -28.193 1.00 73.15 252 A 1 
ATOM   1888 N N   . THR   A 1 253 ? -17.118 12.238  -22.112 1.00 98.69 253 A 1 
ATOM   1889 C CA  . THR   A 1 253 ? -17.759 12.191  -20.800 1.00 98.76 253 A 1 
ATOM   1890 C C   . THR   A 1 253 ? -17.716 13.552  -20.111 1.00 98.76 253 A 1 
ATOM   1891 O O   . THR   A 1 253 ? -17.321 14.555  -20.709 1.00 98.48 253 A 1 
ATOM   1892 C CB  . THR   A 1 253 ? -17.071 11.128  -19.910 1.00 98.59 253 A 1 
ATOM   1893 O OG1 . THR   A 1 253 ? -17.802 10.963  -18.692 1.00 97.78 253 A 1 
ATOM   1894 C CG2 . THR   A 1 253 ? -15.632 11.530  -19.590 1.00 97.79 253 A 1 
ATOM   1895 N N   . PHE   A 1 254 ? -18.154 13.584  -18.856 1.00 98.83 254 A 1 
ATOM   1896 C CA  . PHE   A 1 254 ? -18.146 14.799  -18.055 1.00 98.81 254 A 1 
ATOM   1897 C C   . PHE   A 1 254 ? -17.867 14.400  -16.606 1.00 98.85 254 A 1 
ATOM   1898 O O   . PHE   A 1 254 ? -18.029 13.236  -16.234 1.00 98.75 254 A 1 
ATOM   1899 C CB  . PHE   A 1 254 ? -19.478 15.562  -18.173 1.00 98.65 254 A 1 
ATOM   1900 C CG  . PHE   A 1 254 ? -20.712 14.732  -17.927 1.00 98.43 254 A 1 
ATOM   1901 C CD1 . PHE   A 1 254 ? -21.215 13.895  -18.921 1.00 97.84 254 A 1 
ATOM   1902 C CD2 . PHE   A 1 254 ? -21.384 14.804  -16.716 1.00 97.68 254 A 1 
ATOM   1903 C CE1 . PHE   A 1 254 ? -22.360 13.137  -18.706 1.00 97.00 254 A 1 
ATOM   1904 C CE2 . PHE   A 1 254 ? -22.531 14.051  -16.490 1.00 97.25 254 A 1 
ATOM   1905 C CZ  . PHE   A 1 254 ? -23.019 13.215  -17.486 1.00 97.11 254 A 1 
ATOM   1906 N N   . ALA   A 1 255 ? -17.432 15.366  -15.801 1.00 98.82 255 A 1 
ATOM   1907 C CA  . ALA   A 1 255 ? -17.038 15.118  -14.415 1.00 98.83 255 A 1 
ATOM   1908 C C   . ALA   A 1 255 ? -18.003 14.287  -13.569 1.00 98.87 255 A 1 
ATOM   1909 O O   . ALA   A 1 255 ? -17.585 13.340  -12.902 1.00 98.77 255 A 1 
ATOM   1910 C CB  . ALA   A 1 255 ? -16.736 16.439  -13.724 1.00 98.66 255 A 1 
ATOM   1911 N N   . GLU   A 1 256 ? -19.283 14.636  -13.591 1.00 98.82 256 A 1 
ATOM   1912 C CA  . GLU   A 1 256 ? -20.265 13.902  -12.790 1.00 98.79 256 A 1 
ATOM   1913 C C   . GLU   A 1 256 ? -20.351 12.431  -13.192 1.00 98.88 256 A 1 
ATOM   1914 O O   . GLU   A 1 256 ? -20.530 11.558  -12.340 1.00 98.78 256 A 1 
ATOM   1915 C CB  . GLU   A 1 256 ? -21.653 14.547  -12.901 1.00 98.39 256 A 1 
ATOM   1916 C CG  . GLU   A 1 256 ? -21.761 15.904  -12.226 1.00 82.10 256 A 1 
ATOM   1917 C CD  . GLU   A 1 256 ? -23.192 16.429  -12.224 1.00 67.73 256 A 1 
ATOM   1918 O OE1 . GLU   A 1 256 ? -24.052 15.844  -12.919 1.00 64.02 256 A 1 
ATOM   1919 O OE2 . GLU   A 1 256 ? -23.454 17.430  -11.522 1.00 63.71 256 A 1 
ATOM   1920 N N   . GLU   A 1 257 ? -20.224 12.155  -14.487 1.00 98.88 257 A 1 
ATOM   1921 C CA  . GLU   A 1 257 ? -20.295 10.777  -14.964 1.00 98.88 257 A 1 
ATOM   1922 C C   . GLU   A 1 257 ? -19.060 9.995   -14.509 1.00 98.93 257 A 1 
ATOM   1923 O O   . GLU   A 1 257 ? -19.149 8.817   -14.162 1.00 98.88 257 A 1 
ATOM   1924 C CB  . GLU   A 1 257 ? -20.413 10.739  -16.491 1.00 98.69 257 A 1 
ATOM   1925 C CG  . GLU   A 1 257 ? -20.576 9.336   -17.063 1.00 96.88 257 A 1 
ATOM   1926 C CD  . GLU   A 1 257 ? -20.823 9.338   -18.560 1.00 97.20 257 A 1 
ATOM   1927 O OE1 . GLU   A 1 257 ? -20.078 10.020  -19.289 1.00 93.42 257 A 1 
ATOM   1928 O OE2 . GLU   A 1 257 ? -21.767 8.653   -19.005 1.00 93.88 257 A 1 
ATOM   1929 N N   . VAL   A 1 258 ? -17.916 10.660  -14.509 1.00 98.92 258 A 1 
ATOM   1930 C CA  . VAL   A 1 258 ? -16.677 10.023  -14.066 1.00 98.94 258 A 1 
ATOM   1931 C C   . VAL   A 1 258 ? -16.810 9.651   -12.589 1.00 98.96 258 A 1 
ATOM   1932 O O   . VAL   A 1 258 ? -16.501 8.525   -12.191 1.00 98.93 258 A 1 
ATOM   1933 C CB  . VAL   A 1 258 ? -15.461 10.960  -14.264 1.00 98.89 258 A 1 
ATOM   1934 C CG1 . VAL   A 1 258 ? -14.211 10.347  -13.643 1.00 98.64 258 A 1 
ATOM   1935 C CG2 . VAL   A 1 258 ? -15.232 11.209  -15.752 1.00 98.66 258 A 1 
ATOM   1936 N N   . ASN   A 1 259 ? -17.291 10.595  -11.782 1.00 98.95 259 A 1 
ATOM   1937 C CA  . ASN   A 1 259 ? -17.463 10.332  -10.358 1.00 98.95 259 A 1 
ATOM   1938 C C   . ASN   A 1 259 ? -18.502 9.241   -10.102 1.00 98.96 259 A 1 
ATOM   1939 O O   . ASN   A 1 259 ? -18.361 8.450   -9.173  1.00 98.91 259 A 1 
ATOM   1940 C CB  . ASN   A 1 259 ? -17.852 11.610  -9.610  1.00 98.91 259 A 1 
ATOM   1941 C CG  . ASN   A 1 259 ? -16.676 12.555  -9.411  1.00 98.86 259 A 1 
ATOM   1942 O OD1 . ASN   A 1 259 ? -15.526 12.124  -9.350  1.00 96.58 259 A 1 
ATOM   1943 N ND2 . ASN   A 1 259 ? -16.964 13.845  -9.292  1.00 95.83 259 A 1 
ATOM   1944 N N   . ALA   A 1 260 ? -19.544 9.200   -10.925 1.00 98.96 260 A 1 
ATOM   1945 C CA  . ALA   A 1 260 ? -20.584 8.185   -10.772 1.00 98.95 260 A 1 
ATOM   1946 C C   . ALA   A 1 260 ? -19.983 6.791   -10.972 1.00 98.96 260 A 1 
ATOM   1947 O O   . ALA   A 1 260 ? -20.359 5.838   -10.288 1.00 98.89 260 A 1 
ATOM   1948 C CB  . ALA   A 1 260 ? -21.708 8.426   -11.776 1.00 98.86 260 A 1 
ATOM   1949 N N   . ALA   A 1 261 ? -19.048 6.685   -11.910 1.00 98.95 261 A 1 
ATOM   1950 C CA  . ALA   A 1 261 ? -18.393 5.408   -12.178 1.00 98.94 261 A 1 
ATOM   1951 C C   . ALA   A 1 261 ? -17.577 4.977   -10.958 1.00 98.95 261 A 1 
ATOM   1952 O O   . ALA   A 1 261 ? -17.575 3.800   -10.588 1.00 98.89 261 A 1 
ATOM   1953 C CB  . ALA   A 1 261 ? -17.494 5.526   -13.407 1.00 98.88 261 A 1 
ATOM   1954 N N   . PHE   A 1 262 ? -16.891 5.934   -10.336 1.00 98.96 262 A 1 
ATOM   1955 C CA  . PHE   A 1 262 ? -16.095 5.622   -9.152  1.00 98.96 262 A 1 
ATOM   1956 C C   . PHE   A 1 262 ? -16.995 5.182   -7.995  1.00 98.95 262 A 1 
ATOM   1957 O O   . PHE   A 1 262 ? -16.689 4.211   -7.301  1.00 98.88 262 A 1 
ATOM   1958 C CB  . PHE   A 1 262 ? -15.263 6.834   -8.708  1.00 98.95 262 A 1 
ATOM   1959 C CG  . PHE   A 1 262 ? -14.179 7.232   -9.684  1.00 98.95 262 A 1 
ATOM   1960 C CD1 . PHE   A 1 262 ? -13.409 6.270   -10.331 1.00 98.87 262 A 1 
ATOM   1961 C CD2 . PHE   A 1 262 ? -13.905 8.576   -9.919  1.00 98.84 262 A 1 
ATOM   1962 C CE1 . PHE   A 1 262 ? -12.393 6.643   -11.211 1.00 98.81 262 A 1 
ATOM   1963 C CE2 . PHE   A 1 262 ? -12.888 8.956   -10.792 1.00 98.78 262 A 1 
ATOM   1964 C CZ  . PHE   A 1 262 ? -12.130 7.987   -11.439 1.00 98.85 262 A 1 
ATOM   1965 N N   . ARG   A 1 263 ? -18.102 5.891   -7.789  1.00 98.95 263 A 1 
ATOM   1966 C CA  . ARG   A 1 263 ? -19.021 5.547   -6.703  1.00 98.92 263 A 1 
ATOM   1967 C C   . ARG   A 1 263 ? -19.589 4.143   -6.890  1.00 98.90 263 A 1 
ATOM   1968 O O   . ARG   A 1 263 ? -19.746 3.393   -5.928  1.00 98.76 263 A 1 
ATOM   1969 C CB  . ARG   A 1 263 ? -20.170 6.562   -6.620  1.00 98.83 263 A 1 
ATOM   1970 C CG  . ARG   A 1 263 ? -19.739 7.985   -6.285  1.00 97.73 263 A 1 
ATOM   1971 C CD  . ARG   A 1 263 ? -20.947 8.911   -6.150  1.00 96.82 263 A 1 
ATOM   1972 N NE  . ARG   A 1 263 ? -20.591 10.321  -6.294  1.00 95.04 263 A 1 
ATOM   1973 C CZ  . ARG   A 1 263 ? -19.992 11.053  -5.362  1.00 95.14 263 A 1 
ATOM   1974 N NH1 . ARG   A 1 263 ? -19.672 10.525  -4.192  1.00 89.71 263 A 1 
ATOM   1975 N NH2 . ARG   A 1 263 ? -19.697 12.326  -5.600  1.00 91.99 263 A 1 
ATOM   1976 N N   . ASP   A 1 264 ? -19.888 3.793   -8.132  1.00 98.91 264 A 1 
ATOM   1977 C CA  . ASP   A 1 264 ? -20.442 2.476   -8.430  1.00 98.86 264 A 1 
ATOM   1978 C C   . ASP   A 1 264 ? -19.443 1.373   -8.066  1.00 98.87 264 A 1 
ATOM   1979 O O   . ASP   A 1 264 ? -19.794 0.403   -7.389  1.00 98.64 264 A 1 
ATOM   1980 C CB  . ASP   A 1 264 ? -20.806 2.377   -9.915  1.00 98.64 264 A 1 
ATOM   1981 C CG  . ASP   A 1 264 ? -21.494 1.070   -10.261 1.00 92.11 264 A 1 
ATOM   1982 O OD1 . ASP   A 1 264 ? -22.585 0.810   -9.715  1.00 86.20 264 A 1 
ATOM   1983 O OD2 . ASP   A 1 264 ? -20.941 0.304   -11.077 1.00 85.31 264 A 1 
ATOM   1984 N N   . SER   A 1 265 ? -18.196 1.532   -8.502  1.00 98.84 265 A 1 
ATOM   1985 C CA  . SER   A 1 265 ? -17.170 0.534   -8.203  1.00 98.81 265 A 1 
ATOM   1986 C C   . SER   A 1 265 ? -16.843 0.475   -6.711  1.00 98.79 265 A 1 
ATOM   1987 O O   . SER   A 1 265 ? -16.516 -0.590  -6.184  1.00 98.58 265 A 1 
ATOM   1988 C CB  . SER   A 1 265 ? -15.898 0.823   -9.001  1.00 98.70 265 A 1 
ATOM   1989 O OG  . SER   A 1 265 ? -16.107 0.581   -10.385 1.00 97.19 265 A 1 
ATOM   1990 N N   . ALA   A 1 266 ? -16.940 1.623   -6.041  1.00 98.88 266 A 1 
ATOM   1991 C CA  . ALA   A 1 266 ? -16.658 1.691   -4.609  1.00 98.84 266 A 1 
ATOM   1992 C C   . ALA   A 1 266 ? -17.636 0.831   -3.807  1.00 98.77 266 A 1 
ATOM   1993 O O   . ALA   A 1 266 ? -17.311 0.371   -2.710  1.00 98.41 266 A 1 
ATOM   1994 C CB  . ALA   A 1 266 ? -16.726 3.140   -4.130  1.00 98.75 266 A 1 
ATOM   1995 N N   . GLU   A 1 267 ? -18.831 0.626   -4.355  1.00 98.80 267 A 1 
ATOM   1996 C CA  . GLU   A 1 267 ? -19.845 -0.180  -3.682  1.00 98.66 267 A 1 
ATOM   1997 C C   . GLU   A 1 267 ? -19.894 -1.610  -4.211  1.00 98.62 267 A 1 
ATOM   1998 O O   . GLU   A 1 267 ? -20.628 -2.452  -3.683  1.00 97.58 267 A 1 
ATOM   1999 C CB  . GLU   A 1 267 ? -21.228 0.461   -3.846  1.00 98.16 267 A 1 
ATOM   2000 C CG  . GLU   A 1 267 ? -21.377 1.832   -3.194  1.00 91.19 267 A 1 
ATOM   2001 C CD  . GLU   A 1 267 ? -21.114 1.783   -1.697  1.00 79.91 267 A 1 
ATOM   2002 O OE1 . GLU   A 1 267 ? -21.609 0.849   -1.033  1.00 72.56 267 A 1 
ATOM   2003 O OE2 . GLU   A 1 267 ? -20.411 2.681   -1.185  1.00 72.40 267 A 1 
ATOM   2004 N N   . LYS   A 1 268 ? -19.105 -1.878  -5.245  1.00 98.45 268 A 1 
ATOM   2005 C CA  . LYS   A 1 268 ? -19.120 -3.211  -5.851  1.00 98.20 268 A 1 
ATOM   2006 C C   . LYS   A 1 268 ? -17.754 -3.903  -5.806  1.00 98.02 268 A 1 
ATOM   2007 O O   . LYS   A 1 268 ? -17.276 -4.252  -4.736  1.00 96.57 268 A 1 
ATOM   2008 C CB  . LYS   A 1 268 ? -19.658 -3.116  -7.281  1.00 97.76 268 A 1 
ATOM   2009 C CG  . LYS   A 1 268 ? -21.111 -2.666  -7.341  1.00 95.42 268 A 1 
ATOM   2010 C CD  . LYS   A 1 268 ? -21.626 -2.555  -8.767  1.00 91.62 268 A 1 
ATOM   2011 C CE  . LYS   A 1 268 ? -23.081 -2.107  -8.783  1.00 86.67 268 A 1 
ATOM   2012 N NZ  . LYS   A 1 268 ? -23.602 -1.940  -10.165 1.00 76.62 268 A 1 
ATOM   2013 N N   . GLU   A 1 269 ? -17.140 -4.101  -6.974  1.00 97.87 269 A 1 
ATOM   2014 C CA  . GLU   A 1 269 ? -15.888 -4.844  -7.052  1.00 97.41 269 A 1 
ATOM   2015 C C   . GLU   A 1 269 ? -14.692 -4.210  -6.342  1.00 97.80 269 A 1 
ATOM   2016 O O   . GLU   A 1 269 ? -13.734 -4.908  -6.012  1.00 97.16 269 A 1 
ATOM   2017 C CB  . GLU   A 1 269 ? -15.531 -5.148  -8.515  1.00 96.04 269 A 1 
ATOM   2018 C CG  . GLU   A 1 269 ? -14.875 -4.008  -9.297  1.00 90.20 269 A 1 
ATOM   2019 C CD  . GLU   A 1 269 ? -15.866 -2.961  -9.798  1.00 89.50 269 A 1 
ATOM   2020 O OE1 . GLU   A 1 269 ? -17.077 -3.081  -9.521  1.00 84.55 269 A 1 
ATOM   2021 O OE2 . GLU   A 1 269 ? -15.423 -2.022  -10.489 1.00 87.24 269 A 1 
ATOM   2022 N N   . LEU   A 1 270 ? -14.748 -2.907  -6.100  1.00 98.48 270 A 1 
ATOM   2023 C CA  . LEU   A 1 270 ? -13.645 -2.234  -5.418  1.00 98.68 270 A 1 
ATOM   2024 C C   . LEU   A 1 270 ? -14.010 -1.807  -3.995  1.00 98.76 270 A 1 
ATOM   2025 O O   . LEU   A 1 270 ? -13.383 -0.913  -3.422  1.00 98.59 270 A 1 
ATOM   2026 C CB  . LEU   A 1 270 ? -13.175 -1.020  -6.232  1.00 98.61 270 A 1 
ATOM   2027 C CG  . LEU   A 1 270 ? -12.521 -1.347  -7.577  1.00 98.17 270 A 1 
ATOM   2028 C CD1 . LEU   A 1 270 ? -12.117 -0.062  -8.289  1.00 97.74 270 A 1 
ATOM   2029 C CD2 . LEU   A 1 270 ? -11.300 -2.241  -7.370  1.00 97.56 270 A 1 
ATOM   2030 N N   . LYS   A 1 271 ? -15.018 -2.459  -3.423  1.00 98.66 271 A 1 
ATOM   2031 C CA  . LYS   A 1 271 ? -15.431 -2.153  -2.058  1.00 98.59 271 A 1 
ATOM   2032 C C   . LYS   A 1 271 ? -14.264 -2.412  -1.107  1.00 98.51 271 A 1 
ATOM   2033 O O   . LYS   A 1 271 ? -13.655 -3.480  -1.128  1.00 98.00 271 A 1 
ATOM   2034 C CB  . LYS   A 1 271 ? -16.637 -3.017  -1.661  1.00 98.33 271 A 1 
ATOM   2035 C CG  . LYS   A 1 271 ? -17.171 -2.718  -0.266  1.00 95.86 271 A 1 
ATOM   2036 C CD  . LYS   A 1 271 ? -18.423 -3.543  0.033   1.00 92.59 271 A 1 
ATOM   2037 C CE  . LYS   A 1 271 ? -18.921 -3.301  1.450   1.00 85.59 271 A 1 
ATOM   2038 N NZ  . LYS   A 1 271 ? -19.219 -1.870  1.720   1.00 75.64 271 A 1 
ATOM   2039 N N   . GLY   A 1 272 ? -13.960 -1.411  -0.287  1.00 98.66 272 A 1 
ATOM   2040 C CA  . GLY   A 1 272 ? -12.859 -1.542  0.659   1.00 98.57 272 A 1 
ATOM   2041 C C   . GLY   A 1 272 ? -11.508 -1.173  0.063   1.00 98.75 272 A 1 
ATOM   2042 O O   . GLY   A 1 272 ? -10.515 -1.057  0.781   1.00 98.49 272 A 1 
ATOM   2043 N N   . ILE   A 1 273 ? -11.469 -0.992  -1.258  1.00 98.85 273 A 1 
ATOM   2044 C CA  . ILE   A 1 273 ? -10.233 -0.659  -1.962  1.00 98.89 273 A 1 
ATOM   2045 C C   . ILE   A 1 273 ? -10.244 0.793   -2.424  1.00 98.93 273 A 1 
ATOM   2046 O O   . ILE   A 1 273 ? -9.269  1.529   -2.235  1.00 98.85 273 A 1 
ATOM   2047 C CB  . ILE   A 1 273 ? -10.047 -1.571  -3.200  1.00 98.77 273 A 1 
ATOM   2048 C CG1 . ILE   A 1 273 ? -10.011 -3.047  -2.773  1.00 97.87 273 A 1 
ATOM   2049 C CG2 . ILE   A 1 273 ? -8.771  -1.197  -3.955  1.00 98.29 273 A 1 
ATOM   2050 C CD1 . ILE   A 1 273 ? -8.889  -3.388  -1.810  1.00 93.42 273 A 1 
ATOM   2051 N N   . LEU   A 1 274 ? -11.355 1.202   -3.039  1.00 98.91 274 A 1 
ATOM   2052 C CA  . LEU   A 1 274 ? -11.511 2.562   -3.533  1.00 98.92 274 A 1 
ATOM   2053 C C   . LEU   A 1 274 ? -12.657 3.248   -2.799  1.00 98.92 274 A 1 
ATOM   2054 O O   . LEU   A 1 274 ? -13.704 2.644   -2.555  1.00 98.81 274 A 1 
ATOM   2055 C CB  . LEU   A 1 274 ? -11.782 2.557   -5.043  1.00 98.80 274 A 1 
ATOM   2056 C CG  . LEU   A 1 274 ? -11.982 3.906   -5.756  1.00 97.96 274 A 1 
ATOM   2057 C CD1 . LEU   A 1 274 ? -11.481 3.814   -7.190  1.00 95.22 274 A 1 
ATOM   2058 C CD2 . LEU   A 1 274 ? -13.458 4.299   -5.747  1.00 95.19 274 A 1 
ATOM   2059 N N   . ASP   A 1 275 ? -12.455 4.510   -2.438  1.00 98.92 275 A 1 
ATOM   2060 C CA  . ASP   A 1 275 ? -13.477 5.287   -1.751  1.00 98.90 275 A 1 
ATOM   2061 C C   . ASP   A 1 275 ? -13.625 6.612   -2.494  1.00 98.94 275 A 1 
ATOM   2062 O O   . ASP   A 1 275 ? -12.765 6.986   -3.295  1.00 98.88 275 A 1 
ATOM   2063 C CB  . ASP   A 1 275 ? -13.068 5.543   -0.291  1.00 98.72 275 A 1 
ATOM   2064 C CG  . ASP   A 1 275 ? -14.209 6.073   0.568   1.00 97.98 275 A 1 
ATOM   2065 O OD1 . ASP   A 1 275 ? -15.385 5.901   0.185   1.00 95.89 275 A 1 
ATOM   2066 O OD2 . ASP   A 1 275 ? -13.924 6.646   1.642   1.00 95.28 275 A 1 
ATOM   2067 N N   . VAL   A 1 276 ? -14.724 7.314   -2.249  1.00 98.94 276 A 1 
ATOM   2068 C CA  . VAL   A 1 276 ? -14.964 8.612   -2.871  1.00 98.94 276 A 1 
ATOM   2069 C C   . VAL   A 1 276 ? -15.285 9.600   -1.759  1.00 98.92 276 A 1 
ATOM   2070 O O   . VAL   A 1 276 ? -16.206 9.380   -0.971  1.00 98.77 276 A 1 
ATOM   2071 C CB  . VAL   A 1 276 ? -16.143 8.565   -3.871  1.00 98.88 276 A 1 
ATOM   2072 C CG1 . VAL   A 1 276 ? -16.340 9.940   -4.503  1.00 98.58 276 A 1 
ATOM   2073 C CG2 . VAL   A 1 276 ? -15.873 7.528   -4.957  1.00 98.59 276 A 1 
ATOM   2074 N N   . CYS   A 1 277 ? -14.513 10.683  -1.696  1.00 98.94 277 A 1 
ATOM   2075 C CA  . CYS   A 1 277 ? -14.697 11.700  -0.668  1.00 98.92 277 A 1 
ATOM   2076 C C   . CYS   A 1 277 ? -15.259 12.987  -1.270  1.00 98.93 277 A 1 
ATOM   2077 O O   . CYS   A 1 277 ? -14.694 13.536  -2.216  1.00 98.85 277 A 1 
ATOM   2078 C CB  . CYS   A 1 277 ? -13.362 11.988  0.022   1.00 98.78 277 A 1 
ATOM   2079 S SG  . CYS   A 1 277 ? -13.459 13.265  1.291   1.00 98.08 277 A 1 
ATOM   2080 N N   . ASP   A 1 278 ? -16.373 13.455  -0.715  1.00 98.87 278 A 1 
ATOM   2081 C CA  . ASP   A 1 278 ? -17.019 14.670  -1.201  1.00 98.80 278 A 1 
ATOM   2082 C C   . ASP   A 1 278 ? -16.748 15.885  -0.312  1.00 98.78 278 A 1 
ATOM   2083 O O   . ASP   A 1 278 ? -17.218 16.989  -0.599  1.00 98.28 278 A 1 
ATOM   2084 C CB  . ASP   A 1 278 ? -18.531 14.454  -1.310  1.00 98.57 278 A 1 
ATOM   2085 C CG  . ASP   A 1 278 ? -18.898 13.336  -2.266  1.00 98.06 278 A 1 
ATOM   2086 O OD1 . ASP   A 1 278 ? -18.342 13.297  -3.382  1.00 96.44 278 A 1 
ATOM   2087 O OD2 . ASP   A 1 278 ? -19.747 12.497  -1.900  1.00 96.28 278 A 1 
ATOM   2088 N N   . GLU   A 1 279 ? -15.990 15.684  0.754   1.00 98.76 279 A 1 
ATOM   2089 C CA  . GLU   A 1 279 ? -15.676 16.769  1.676   1.00 98.68 279 A 1 
ATOM   2090 C C   . GLU   A 1 279 ? -14.365 17.469  1.299   1.00 98.78 279 A 1 
ATOM   2091 O O   . GLU   A 1 279 ? -13.451 16.833  0.775   1.00 98.52 279 A 1 
ATOM   2092 C CB  . GLU   A 1 279 ? -15.564 16.228  3.106   1.00 98.14 279 A 1 
ATOM   2093 C CG  . GLU   A 1 279 ? -16.842 15.587  3.646   1.00 91.86 279 A 1 
ATOM   2094 C CD  . GLU   A 1 279 ? -17.996 16.570  3.728   1.00 86.13 279 A 1 
ATOM   2095 O OE1 . GLU   A 1 279 ? -17.766 17.733  4.122   1.00 80.04 279 A 1 
ATOM   2096 O OE2 . GLU   A 1 279 ? -19.134 16.177  3.400   1.00 79.59 279 A 1 
ATOM   2097 N N   . PRO   A 1 280 ? -14.270 18.781  1.574   1.00 98.74 280 A 1 
ATOM   2098 C CA  . PRO   A 1 280 ? -13.056 19.548  1.262   1.00 98.65 280 A 1 
ATOM   2099 C C   . PRO   A 1 280 ? -11.959 19.310  2.302   1.00 98.72 280 A 1 
ATOM   2100 O O   . PRO   A 1 280 ? -11.661 20.182  3.123   1.00 98.25 280 A 1 
ATOM   2101 C CB  . PRO   A 1 280 ? -13.559 20.991  1.275   1.00 98.08 280 A 1 
ATOM   2102 C CG  . PRO   A 1 280 ? -14.604 20.966  2.355   1.00 96.66 280 A 1 
ATOM   2103 C CD  . PRO   A 1 280 ? -15.336 19.663  2.092   1.00 98.17 280 A 1 
ATOM   2104 N N   . LEU   A 1 281 ? -11.371 18.117  2.261   1.00 98.79 281 A 1 
ATOM   2105 C CA  . LEU   A 1 281 ? -10.354 17.727  3.228   1.00 98.81 281 A 1 
ATOM   2106 C C   . LEU   A 1 281 ? -8.921  17.968  2.759   1.00 98.85 281 A 1 
ATOM   2107 O O   . LEU   A 1 281 ? -8.682  18.362  1.615   1.00 98.61 281 A 1 
ATOM   2108 C CB  . LEU   A 1 281 ? -10.544 16.250  3.589   1.00 98.64 281 A 1 
ATOM   2109 C CG  . LEU   A 1 281 ? -11.955 15.866  4.057   1.00 98.21 281 A 1 
ATOM   2110 C CD1 . LEU   A 1 281 ? -11.997 14.386  4.416   1.00 97.90 281 A 1 
ATOM   2111 C CD2 . LEU   A 1 281 ? -12.365 16.721  5.253   1.00 97.63 281 A 1 
ATOM   2112 N N   . VAL   A 1 282 ? -7.976  17.738  3.670   1.00 98.88 282 A 1 
ATOM   2113 C CA  . VAL   A 1 282 ? -6.557  17.901  3.375   1.00 98.86 282 A 1 
ATOM   2114 C C   . VAL   A 1 282 ? -5.828  16.607  3.739   1.00 98.87 282 A 1 
ATOM   2115 O O   . VAL   A 1 282 ? -6.422  15.695  4.311   1.00 98.71 282 A 1 
ATOM   2116 C CB  . VAL   A 1 282 ? -5.957  19.103  4.145   1.00 98.70 282 A 1 
ATOM   2117 C CG1 . VAL   A 1 282 ? -6.595  20.398  3.634   1.00 98.18 282 A 1 
ATOM   2118 C CG2 . VAL   A 1 282 ? -6.180  18.954  5.640   1.00 97.77 282 A 1 
ATOM   2119 N N   . SER   A 1 283 ? -4.549  16.532  3.407   1.00 98.80 283 A 1 
ATOM   2120 C CA  . SER   A 1 283 ? -3.763  15.310  3.589   1.00 98.75 283 A 1 
ATOM   2121 C C   . SER   A 1 283 ? -3.896  14.548  4.908   1.00 98.75 283 A 1 
ATOM   2122 O O   . SER   A 1 283 ? -4.184  13.348  4.902   1.00 98.50 283 A 1 
ATOM   2123 C CB  . SER   A 1 283 ? -2.285  15.585  3.298   1.00 98.52 283 A 1 
ATOM   2124 O OG  . SER   A 1 283 ? -1.739  16.516  4.213   1.00 97.66 283 A 1 
ATOM   2125 N N   . VAL   A 1 284 ? -3.706  15.224  6.037   1.00 98.60 284 A 1 
ATOM   2126 C CA  . VAL   A 1 284 ? -3.742  14.526  7.320   1.00 98.39 284 A 1 
ATOM   2127 C C   . VAL   A 1 284 ? -5.083  13.842  7.613   1.00 98.51 284 A 1 
ATOM   2128 O O   . VAL   A 1 284 ? -5.143  12.905  8.405   1.00 98.11 284 A 1 
ATOM   2129 C CB  . VAL   A 1 284 ? -3.360  15.472  8.491   1.00 97.33 284 A 1 
ATOM   2130 C CG1 . VAL   A 1 284 ? -4.529  16.380  8.844   1.00 88.44 284 A 1 
ATOM   2131 C CG2 . VAL   A 1 284 ? -2.926  14.659  9.702   1.00 88.23 284 A 1 
ATOM   2132 N N   . ASP   A 1 285 ? -6.153  14.296  6.965   1.00 98.66 285 A 1 
ATOM   2133 C CA  . ASP   A 1 285 ? -7.467  13.689  7.180   1.00 98.65 285 A 1 
ATOM   2134 C C   . ASP   A 1 285 ? -7.546  12.263  6.628   1.00 98.64 285 A 1 
ATOM   2135 O O   . ASP   A 1 285 ? -8.467  11.516  6.956   1.00 98.44 285 A 1 
ATOM   2136 C CB  . ASP   A 1 285 ? -8.561  14.552  6.543   1.00 98.65 285 A 1 
ATOM   2137 C CG  . ASP   A 1 285 ? -8.639  15.937  7.162   1.00 98.57 285 A 1 
ATOM   2138 O OD1 . ASP   A 1 285 ? -8.525  16.041  8.401   1.00 97.85 285 A 1 
ATOM   2139 O OD2 . ASP   A 1 285 ? -8.805  16.916  6.409   1.00 97.87 285 A 1 
ATOM   2140 N N   . PHE   A 1 286 ? -6.580  11.896  5.794   1.00 98.76 286 A 1 
ATOM   2141 C CA  . PHE   A 1 286 ? -6.550  10.558  5.210   1.00 98.77 286 A 1 
ATOM   2142 C C   . PHE   A 1 286 ? -5.526  9.659   5.895   1.00 98.68 286 A 1 
ATOM   2143 O O   . PHE   A 1 286 ? -5.236  8.554   5.428   1.00 98.35 286 A 1 
ATOM   2144 C CB  . PHE   A 1 286 ? -6.269  10.659  3.707   1.00 98.81 286 A 1 
ATOM   2145 C CG  . PHE   A 1 286 ? -7.337  11.411  2.955   1.00 98.84 286 A 1 
ATOM   2146 C CD1 . PHE   A 1 286 ? -8.511  10.775  2.569   1.00 98.73 286 A 1 
ATOM   2147 C CD2 . PHE   A 1 286 ? -7.194  12.769  2.696   1.00 98.72 286 A 1 
ATOM   2148 C CE1 . PHE   A 1 286 ? -9.527  11.478  1.930   1.00 98.63 286 A 1 
ATOM   2149 C CE2 . PHE   A 1 286 ? -8.209  13.483  2.058   1.00 98.61 286 A 1 
ATOM   2150 C CZ  . PHE   A 1 286 ? -9.376  12.836  1.678   1.00 98.70 286 A 1 
ATOM   2151 N N   . ARG   A 1 287 ? -4.990  10.129  7.018   1.00 98.49 287 A 1 
ATOM   2152 C CA  . ARG   A 1 287 ? -4.027  9.353   7.784   1.00 98.33 287 A 1 
ATOM   2153 C C   . ARG   A 1 287 ? -4.717  8.088   8.286   1.00 98.43 287 A 1 
ATOM   2154 O O   . ARG   A 1 287 ? -5.825  8.141   8.818   1.00 98.04 287 A 1 
ATOM   2155 C CB  . ARG   A 1 287 ? -3.512  10.170  8.970   1.00 97.39 287 A 1 
ATOM   2156 C CG  . ARG   A 1 287 ? -2.459  9.477   9.820   1.00 90.97 287 A 1 
ATOM   2157 C CD  . ARG   A 1 287 ? -1.989  10.374  10.958  1.00 88.25 287 A 1 
ATOM   2158 N NE  . ARG   A 1 287 ? -3.066  10.637  11.914  1.00 81.13 287 A 1 
ATOM   2159 C CZ  . ARG   A 1 287 ? -3.193  10.041  13.092  1.00 77.95 287 A 1 
ATOM   2160 N NH1 . ARG   A 1 287 ? -2.298  9.145   13.489  1.00 70.84 287 A 1 
ATOM   2161 N NH2 . ARG   A 1 287 ? -4.219  10.343  13.881  1.00 69.29 287 A 1 
ATOM   2162 N N   . CYS   A 1 288 ? -4.052  6.957   8.096   1.00 98.34 288 A 1 
ATOM   2163 C CA  . CYS   A 1 288 ? -4.578  5.658   8.512   1.00 98.25 288 A 1 
ATOM   2164 C C   . CYS   A 1 288 ? -5.860  5.251   7.786   1.00 98.49 288 A 1 
ATOM   2165 O O   . CYS   A 1 288 ? -6.663  4.472   8.307   1.00 98.05 288 A 1 
ATOM   2166 C CB  . CYS   A 1 288 ? -4.804  5.617   10.031  1.00 97.43 288 A 1 
ATOM   2167 S SG  . CYS   A 1 288 ? -3.269  5.684   10.993  1.00 95.59 288 A 1 
ATOM   2168 N N   . SER   A 1 289 ? -6.055  5.767   6.574   1.00 98.51 289 A 1 
ATOM   2169 C CA  . SER   A 1 289 ? -7.188  5.350   5.758   1.00 98.62 289 A 1 
ATOM   2170 C C   . SER   A 1 289 ? -6.876  3.923   5.303   1.00 98.70 289 A 1 
ATOM   2171 O O   . SER   A 1 289 ? -5.770  3.651   4.834   1.00 98.58 289 A 1 
ATOM   2172 C CB  . SER   A 1 289 ? -7.337  6.252   4.532   1.00 98.53 289 A 1 
ATOM   2173 O OG  . SER   A 1 289 ? -8.258  5.692   3.613   1.00 96.84 289 A 1 
ATOM   2174 N N   . ASP   A 1 290 ? -7.847  3.027   5.438   1.00 98.73 290 A 1 
ATOM   2175 C CA  . ASP   A 1 290 ? -7.658  1.635   5.038   1.00 98.74 290 A 1 
ATOM   2176 C C   . ASP   A 1 290 ? -7.765  1.425   3.529   1.00 98.83 290 A 1 
ATOM   2177 O O   . ASP   A 1 290 ? -7.391  0.367   3.018   1.00 98.65 290 A 1 
ATOM   2178 C CB  . ASP   A 1 290 ? -8.681  0.734   5.737   1.00 98.45 290 A 1 
ATOM   2179 C CG  . ASP   A 1 290 ? -8.484  0.669   7.241   1.00 98.03 290 A 1 
ATOM   2180 O OD1 . ASP   A 1 290 ? -7.327  0.728   7.703   1.00 96.68 290 A 1 
ATOM   2181 O OD2 . ASP   A 1 290 ? -9.495  0.541   7.960   1.00 96.38 290 A 1 
ATOM   2182 N N   . PHE   A 1 291 ? -8.277  2.423   2.817   1.00 98.87 291 A 1 
ATOM   2183 C CA  . PHE   A 1 291 ? -8.439  2.319   1.370   1.00 98.90 291 A 1 
ATOM   2184 C C   . PHE   A 1 291 ? -7.121  2.500   0.622   1.00 98.90 291 A 1 
ATOM   2185 O O   . PHE   A 1 291 ? -6.238  3.232   1.062   1.00 98.79 291 A 1 
ATOM   2186 C CB  . PHE   A 1 291 ? -9.447  3.363   0.881   1.00 98.88 291 A 1 
ATOM   2187 C CG  . PHE   A 1 291 ? -10.845 3.157   1.399   1.00 98.86 291 A 1 
ATOM   2188 C CD1 . PHE   A 1 291 ? -11.716 2.291   0.746   1.00 98.58 291 A 1 
ATOM   2189 C CD2 . PHE   A 1 291 ? -11.284 3.816   2.542   1.00 98.56 291 A 1 
ATOM   2190 C CE1 . PHE   A 1 291 ? -13.007 2.083   1.225   1.00 98.37 291 A 1 
ATOM   2191 C CE2 . PHE   A 1 291 ? -12.574 3.610   3.029   1.00 98.37 291 A 1 
ATOM   2192 C CZ  . PHE   A 1 291 ? -13.437 2.743   2.369   1.00 98.48 291 A 1 
ATOM   2193 N N   . SER   A 1 292 ? -7.007  1.831   -0.514  1.00 98.87 292 A 1 
ATOM   2194 C CA  . SER   A 1 292 ? -5.813  1.963   -1.345  1.00 98.87 292 A 1 
ATOM   2195 C C   . SER   A 1 292 ? -5.829  3.330   -2.011  1.00 98.85 292 A 1 
ATOM   2196 O O   . SER   A 1 292 ? -4.778  3.907   -2.300  1.00 98.61 292 A 1 
ATOM   2197 C CB  . SER   A 1 292 ? -5.788  0.885   -2.431  1.00 98.80 292 A 1 
ATOM   2198 O OG  . SER   A 1 292 ? -5.684  -0.409  -1.865  1.00 98.49 292 A 1 
ATOM   2199 N N   . THR   A 1 293 ? -7.036  3.843   -2.266  1.00 98.88 293 A 1 
ATOM   2200 C CA  . THR   A 1 293 ? -7.204  5.105   -2.973  1.00 98.88 293 A 1 
ATOM   2201 C C   . THR   A 1 293 ? -8.548  5.747   -2.645  1.00 98.91 293 A 1 
ATOM   2202 O O   . THR   A 1 293 ? -9.574  5.068   -2.564  1.00 98.76 293 A 1 
ATOM   2203 C CB  . THR   A 1 293 ? -7.081  4.869   -4.500  1.00 98.52 293 A 1 
ATOM   2204 O OG1 . THR   A 1 293 ? -7.193  6.099   -5.213  1.00 96.68 293 A 1 
ATOM   2205 C CG2 . THR   A 1 293 ? -8.146  3.895   -4.995  1.00 96.81 293 A 1 
ATOM   2206 N N   . THR   A 1 294 ? -8.533  7.062   -2.435  1.00 98.94 294 A 1 
ATOM   2207 C CA  . THR   A 1 294 ? -9.757  7.806   -2.153  1.00 98.95 294 A 1 
ATOM   2208 C C   . THR   A 1 294 ? -9.872  8.957   -3.150  1.00 98.95 294 A 1 
ATOM   2209 O O   . THR   A 1 294 ? -9.074  9.896   -3.129  1.00 98.91 294 A 1 
ATOM   2210 C CB  . THR   A 1 294 ? -9.765  8.375   -0.720  1.00 98.91 294 A 1 
ATOM   2211 O OG1 . THR   A 1 294 ? -9.673  7.306   0.225   1.00 98.42 294 A 1 
ATOM   2212 C CG2 . THR   A 1 294 ? -11.060 9.143   -0.469  1.00 98.50 294 A 1 
ATOM   2213 N N   . ILE   A 1 295 ? -10.861 8.876   -4.026  1.00 98.97 295 A 1 
ATOM   2214 C CA  . ILE   A 1 295 ? -11.092 9.902   -5.036  1.00 98.97 295 A 1 
ATOM   2215 C C   . ILE   A 1 295 ? -11.594 11.190  -4.387  1.00 98.96 295 A 1 
ATOM   2216 O O   . ILE   A 1 295 ? -12.507 11.164  -3.563  1.00 98.92 295 A 1 
ATOM   2217 C CB  . ILE   A 1 295 ? -12.151 9.439   -6.064  1.00 98.92 295 A 1 
ATOM   2218 C CG1 . ILE   A 1 295 ? -11.743 8.103   -6.697  1.00 98.31 295 A 1 
ATOM   2219 C CG2 . ILE   A 1 295 ? -12.361 10.510  -7.130  1.00 98.79 295 A 1 
ATOM   2220 C CD1 . ILE   A 1 295 ? -10.427 8.131   -7.445  1.00 96.72 295 A 1 
ATOM   2221 N N   . ASP   A 1 296 ? -10.993 12.323  -4.768  1.00 98.96 296 A 1 
ATOM   2222 C CA  . ASP   A 1 296 ? -11.415 13.629  -4.273  1.00 98.95 296 A 1 
ATOM   2223 C C   . ASP   A 1 296 ? -12.386 14.122  -5.349  1.00 98.96 296 A 1 
ATOM   2224 O O   . ASP   A 1 296 ? -11.981 14.771  -6.318  1.00 98.87 296 A 1 
ATOM   2225 C CB  . ASP   A 1 296 ? -10.206 14.563  -4.149  1.00 98.89 296 A 1 
ATOM   2226 C CG  . ASP   A 1 296 ? -10.475 15.741  -3.229  1.00 98.84 296 A 1 
ATOM   2227 O OD1 . ASP   A 1 296 ? -11.562 16.342  -3.338  1.00 98.15 296 A 1 
ATOM   2228 O OD2 . ASP   A 1 296 ? -9.601  16.052  -2.395  1.00 98.07 296 A 1 
ATOM   2229 N N   . SER   A 1 297 ? -13.655 13.791  -5.192  1.00 98.94 297 A 1 
ATOM   2230 C CA  . SER   A 1 297 ? -14.674 14.073  -6.204  1.00 98.92 297 A 1 
ATOM   2231 C C   . SER   A 1 297 ? -14.785 15.510  -6.712  1.00 98.92 297 A 1 
ATOM   2232 O O   . SER   A 1 297 ? -14.977 15.729  -7.907  1.00 98.80 297 A 1 
ATOM   2233 C CB  . SER   A 1 297 ? -16.047 13.609  -5.709  1.00 98.77 297 A 1 
ATOM   2234 O OG  . SER   A 1 297 ? -16.509 14.421  -4.649  1.00 97.66 297 A 1 
ATOM   2235 N N   . SER   A 1 298 ? -14.668 16.485  -5.823  1.00 98.88 298 A 1 
ATOM   2236 C CA  . SER   A 1 298 ? -14.801 17.882  -6.226  1.00 98.78 298 A 1 
ATOM   2237 C C   . SER   A 1 298 ? -13.683 18.359  -7.152  1.00 98.82 298 A 1 
ATOM   2238 O O   . SER   A 1 298 ? -13.822 19.383  -7.818  1.00 98.39 298 A 1 
ATOM   2239 C CB  . SER   A 1 298 ? -14.866 18.792  -4.992  1.00 98.12 298 A 1 
ATOM   2240 O OG  . SER   A 1 298 ? -13.624 18.839  -4.322  1.00 84.06 298 A 1 
ATOM   2241 N N   . LEU   A 1 299 ? -12.585 17.609  -7.199  1.00 98.92 299 A 1 
ATOM   2242 C CA  . LEU   A 1 299 ? -11.454 17.984  -8.044  1.00 98.91 299 A 1 
ATOM   2243 C C   . LEU   A 1 299 ? -11.443 17.265  -9.389  1.00 98.91 299 A 1 
ATOM   2244 O O   . LEU   A 1 299 ? -10.595 17.539  -10.239 1.00 98.76 299 A 1 
ATOM   2245 C CB  . LEU   A 1 299 ? -10.137 17.737  -7.302  1.00 98.83 299 A 1 
ATOM   2246 C CG  . LEU   A 1 299 ? -9.966  18.538  -6.001  1.00 98.43 299 A 1 
ATOM   2247 C CD1 . LEU   A 1 299 ? -8.630  18.198  -5.349  1.00 97.96 299 A 1 
ATOM   2248 C CD2 . LEU   A 1 299 ? -10.051 20.030  -6.291  1.00 97.78 299 A 1 
ATOM   2249 N N   . THR   A 1 300 ? -12.402 16.349  -9.601  1.00 98.91 300 A 1 
ATOM   2250 C CA  . THR   A 1 300 ? -12.492 15.636  -10.873 1.00 98.90 300 A 1 
ATOM   2251 C C   . THR   A 1 300 ? -12.814 16.686  -11.934 1.00 98.84 300 A 1 
ATOM   2252 O O   . THR   A 1 300 ? -13.682 17.539  -11.742 1.00 98.60 300 A 1 
ATOM   2253 C CB  . THR   A 1 300 ? -13.592 14.560  -10.837 1.00 98.84 300 A 1 
ATOM   2254 O OG1 . THR   A 1 300 ? -13.238 13.557  -9.878  1.00 98.27 300 A 1 
ATOM   2255 C CG2 . THR   A 1 300 ? -13.758 13.906  -12.205 1.00 98.23 300 A 1 
ATOM   2256 N N   . MET   A 1 301 ? -12.105 16.610  -13.057 1.00 98.78 301 A 1 
ATOM   2257 C CA  . MET   A 1 301 ? -12.228 17.617  -14.102 1.00 98.55 301 A 1 
ATOM   2258 C C   . MET   A 1 301 ? -12.178 16.987  -15.487 1.00 98.81 301 A 1 
ATOM   2259 O O   . MET   A 1 301 ? -11.413 16.056  -15.723 1.00 98.57 301 A 1 
ATOM   2260 C CB  . MET   A 1 301 ? -11.066 18.603  -13.927 1.00 94.92 301 A 1 
ATOM   2261 C CG  . MET   A 1 301 ? -11.000 19.750  -14.896 1.00 84.02 301 A 1 
ATOM   2262 S SD  . MET   A 1 301 ? -9.471  20.697  -14.662 1.00 89.81 301 A 1 
ATOM   2263 C CE  . MET   A 1 301 ? -9.589  21.165  -12.937 1.00 83.09 301 A 1 
ATOM   2264 N N   . VAL   A 1 302 ? -13.004 17.480  -16.404 1.00 98.85 302 A 1 
ATOM   2265 C CA  . VAL   A 1 302 ? -13.003 16.993  -17.782 1.00 98.83 302 A 1 
ATOM   2266 C C   . VAL   A 1 302 ? -12.947 18.193  -18.718 1.00 98.74 302 A 1 
ATOM   2267 O O   . VAL   A 1 302 ? -13.827 19.054  -18.691 1.00 98.24 302 A 1 
ATOM   2268 C CB  . VAL   A 1 302 ? -14.254 16.152  -18.110 1.00 98.68 302 A 1 
ATOM   2269 C CG1 . VAL   A 1 302 ? -14.180 15.665  -19.556 1.00 98.16 302 A 1 
ATOM   2270 C CG2 . VAL   A 1 302 ? -14.354 14.960  -17.168 1.00 98.26 302 A 1 
ATOM   2271 N N   . MET   A 1 303 ? -11.894 18.247  -19.547 1.00 98.74 303 A 1 
ATOM   2272 C CA  . MET   A 1 303 ? -11.713 19.328  -20.501 1.00 98.54 303 A 1 
ATOM   2273 C C   . MET   A 1 303 ? -11.936 18.813  -21.918 1.00 98.45 303 A 1 
ATOM   2274 O O   . MET   A 1 303 ? -11.403 17.768  -22.289 1.00 97.47 303 A 1 
ATOM   2275 C CB  . MET   A 1 303 ? -10.298 19.911  -20.383 1.00 98.01 303 A 1 
ATOM   2276 C CG  . MET   A 1 303 ? -9.930  20.404  -18.982 1.00 95.05 303 A 1 
ATOM   2277 S SD  . MET   A 1 303 ? -11.061 21.656  -18.342 1.00 92.99 303 A 1 
ATOM   2278 C CE  . MET   A 1 303 ? -10.733 23.005  -19.464 1.00 85.03 303 A 1 
ATOM   2279 N N   . GLY   A 1 304 ? -12.732 19.547  -22.698 1.00 97.04 304 A 1 
ATOM   2280 C CA  . GLY   A 1 304 ? -12.995 19.142  -24.068 1.00 96.20 304 A 1 
ATOM   2281 C C   . GLY   A 1 304 ? -13.701 17.804  -24.195 1.00 96.63 304 A 1 
ATOM   2282 O O   . GLY   A 1 304 ? -13.625 17.157  -25.236 1.00 92.65 304 A 1 
ATOM   2283 N N   . ASP   A 1 305 ? -14.369 17.399  -23.131 1.00 97.74 305 A 1 
ATOM   2284 C CA  . ASP   A 1 305 ? -15.106 16.135  -23.077 1.00 97.89 305 A 1 
ATOM   2285 C C   . ASP   A 1 305 ? -14.265 14.858  -23.137 1.00 98.32 305 A 1 
ATOM   2286 O O   . ASP   A 1 305 ? -14.813 13.762  -23.052 1.00 97.05 305 A 1 
ATOM   2287 C CB  . ASP   A 1 305 ? -16.161 16.066  -24.193 1.00 96.01 305 A 1 
ATOM   2288 C CG  . ASP   A 1 305 ? -17.209 17.159  -24.079 1.00 94.82 305 A 1 
ATOM   2289 O OD1 . ASP   A 1 305 ? -17.490 17.611  -22.950 1.00 91.41 305 A 1 
ATOM   2290 O OD2 . ASP   A 1 305 ? -17.758 17.556  -25.125 1.00 90.18 305 A 1 
ATOM   2291 N N   . ASP   A 1 306 ? -12.943 14.982  -23.263 1.00 98.69 306 A 1 
ATOM   2292 C CA  . ASP   A 1 306 ? -12.120 13.774  -23.343 1.00 98.68 306 A 1 
ATOM   2293 C C   . ASP   A 1 306 ? -10.779 13.819  -22.615 1.00 98.81 306 A 1 
ATOM   2294 O O   . ASP   A 1 306 ? -9.999  12.870  -22.710 1.00 98.52 306 A 1 
ATOM   2295 C CB  . ASP   A 1 306 ? -11.892 13.382  -24.810 1.00 97.92 306 A 1 
ATOM   2296 C CG  . ASP   A 1 306 ? -11.104 14.434  -25.574 1.00 97.81 306 A 1 
ATOM   2297 O OD1 . ASP   A 1 306 ? -10.701 15.456  -24.976 1.00 96.33 306 A 1 
ATOM   2298 O OD2 . ASP   A 1 306 ? -10.891 14.223  -26.782 1.00 95.23 306 A 1 
ATOM   2299 N N   . MET   A 1 307 ? -10.515 14.903  -21.889 1.00 98.87 307 A 1 
ATOM   2300 C CA  . MET   A 1 307 ? -9.291  14.979  -21.101 1.00 98.87 307 A 1 
ATOM   2301 C C   . MET   A 1 307 ? -9.742  14.989  -19.644 1.00 98.91 307 A 1 
ATOM   2302 O O   . MET   A 1 307 ? -10.298 15.980  -19.165 1.00 98.75 307 A 1 
ATOM   2303 C CB  . MET   A 1 307 ? -8.485  16.241  -21.409 1.00 98.59 307 A 1 
ATOM   2304 C CG  . MET   A 1 307 ? -7.172  16.302  -20.636 1.00 96.03 307 A 1 
ATOM   2305 S SD  . MET   A 1 307 ? -6.172  17.763  -20.988 1.00 93.05 307 A 1 
ATOM   2306 C CE  . MET   A 1 307 ? -5.662  17.415  -22.661 1.00 82.63 307 A 1 
ATOM   2307 N N   . VAL   A 1 308 ? -9.507  13.870  -18.962 1.00 98.93 308 A 1 
ATOM   2308 C CA  . VAL   A 1 308 ? -9.960  13.689  -17.586 1.00 98.94 308 A 1 
ATOM   2309 C C   . VAL   A 1 308 ? -8.851  13.825  -16.552 1.00 98.95 308 A 1 
ATOM   2310 O O   . VAL   A 1 308 ? -7.796  13.204  -16.677 1.00 98.89 308 A 1 
ATOM   2311 C CB  . VAL   A 1 308 ? -10.607 12.292  -17.429 1.00 98.88 308 A 1 
ATOM   2312 C CG1 . VAL   A 1 308 ? -11.179 12.122  -16.027 1.00 98.56 308 A 1 
ATOM   2313 C CG2 . VAL   A 1 308 ? -11.696 12.092  -18.480 1.00 98.58 308 A 1 
ATOM   2314 N N   . LYS   A 1 309 ? -9.104  14.650  -15.539 1.00 98.95 309 A 1 
ATOM   2315 C CA  . LYS   A 1 309 ? -8.170  14.796  -14.429 1.00 98.95 309 A 1 
ATOM   2316 C C   . LYS   A 1 309 ? -8.833  14.202  -13.187 1.00 98.96 309 A 1 
ATOM   2317 O O   . LYS   A 1 309 ? -9.980  14.518  -12.877 1.00 98.91 309 A 1 
ATOM   2318 C CB  . LYS   A 1 309 ? -7.829  16.263  -14.148 1.00 98.81 309 A 1 
ATOM   2319 C CG  . LYS   A 1 309 ? -6.954  16.441  -12.891 1.00 98.34 309 A 1 
ATOM   2320 C CD  . LYS   A 1 309 ? -6.828  17.902  -12.451 1.00 97.33 309 A 1 
ATOM   2321 C CE  . LYS   A 1 309 ? -5.846  18.694  -13.292 1.00 94.61 309 A 1 
ATOM   2322 N NZ  . LYS   A 1 309 ? -4.440  18.271  -13.060 1.00 93.23 309 A 1 
ATOM   2323 N N   . VAL   A 1 310 ? -8.092  13.343  -12.491 1.00 98.95 310 A 1 
ATOM   2324 C CA  . VAL   A 1 310 ? -8.589  12.719  -11.268 1.00 98.95 310 A 1 
ATOM   2325 C C   . VAL   A 1 310 ? -7.558  12.900  -10.163 1.00 98.95 310 A 1 
ATOM   2326 O O   . VAL   A 1 310 ? -6.366  12.681  -10.374 1.00 98.87 310 A 1 
ATOM   2327 C CB  . VAL   A 1 310 ? -8.847  11.206  -11.462 1.00 98.88 310 A 1 
ATOM   2328 C CG1 . VAL   A 1 310 ? -9.335  10.580  -10.150 1.00 98.54 310 A 1 
ATOM   2329 C CG2 . VAL   A 1 310 ? -9.885  10.987  -12.558 1.00 98.58 310 A 1 
ATOM   2330 N N   . ILE   A 1 311 ? -8.030  13.318  -8.996  1.00 98.96 311 A 1 
ATOM   2331 C CA  . ILE   A 1 311 ? -7.167  13.490  -7.832  1.00 98.95 311 A 1 
ATOM   2332 C C   . ILE   A 1 311 ? -7.560  12.415  -6.821  1.00 98.96 311 A 1 
ATOM   2333 O O   . ILE   A 1 311 ? -8.731  12.288  -6.470  1.00 98.91 311 A 1 
ATOM   2334 C CB  . ILE   A 1 311 ? -7.356  14.885  -7.190  1.00 98.80 311 A 1 
ATOM   2335 C CG1 . ILE   A 1 311 ? -7.039  15.984  -8.213  1.00 97.50 311 A 1 
ATOM   2336 C CG2 . ILE   A 1 311 ? -6.472  15.026  -5.960  1.00 98.15 311 A 1 
ATOM   2337 C CD1 . ILE   A 1 311 ? -5.611  15.987  -8.709  1.00 91.49 311 A 1 
ATOM   2338 N N   . ALA   A 1 312 ? -6.570  11.647  -6.352  1.00 98.95 312 A 1 
ATOM   2339 C CA  . ALA   A 1 312 ? -6.843  10.572  -5.404  1.00 98.95 312 A 1 
ATOM   2340 C C   . ALA   A 1 312 ? -5.837  10.556  -4.258  1.00 98.95 312 A 1 
ATOM   2341 O O   . ALA   A 1 312 ? -4.628  10.585  -4.482  1.00 98.86 312 A 1 
ATOM   2342 C CB  . ALA   A 1 312 ? -6.839  9.228   -6.129  1.00 98.89 312 A 1 
ATOM   2343 N N   . TRP   A 1 313 ? -6.355  10.522  -3.037  1.00 98.95 313 A 1 
ATOM   2344 C CA  . TRP   A 1 313 ? -5.523  10.486  -1.840  1.00 98.95 313 A 1 
ATOM   2345 C C   . TRP   A 1 313 ? -5.192  9.059   -1.411  1.00 98.95 313 A 1 
ATOM   2346 O O   . TRP   A 1 313 ? -5.958  8.128   -1.672  1.00 98.88 313 A 1 
ATOM   2347 C CB  . TRP   A 1 313 ? -6.246  11.169  -0.677  1.00 98.93 313 A 1 
ATOM   2348 C CG  . TRP   A 1 313 ? -6.575  12.614  -0.868  1.00 98.93 313 A 1 
ATOM   2349 C CD1 . TRP   A 1 313 ? -7.755  13.131  -1.328  1.00 98.84 313 A 1 
ATOM   2350 C CD2 . TRP   A 1 313 ? -5.733  13.736  -0.569  1.00 98.91 313 A 1 
ATOM   2351 N NE1 . TRP   A 1 313 ? -7.700  14.507  -1.335  1.00 98.80 313 A 1 
ATOM   2352 C CE2 . TRP   A 1 313 ? -6.474  14.906  -0.874  1.00 98.85 313 A 1 
ATOM   2353 C CE3 . TRP   A 1 313 ? -4.434  13.867  -0.072  1.00 98.87 313 A 1 
ATOM   2354 C CZ2 . TRP   A 1 313 ? -5.943  16.190  -0.693  1.00 98.76 313 A 1 
ATOM   2355 C CZ3 . TRP   A 1 313 ? -3.909  15.145  0.106   1.00 98.70 313 A 1 
ATOM   2356 C CH2 . TRP   A 1 313 ? -4.664  16.290  -0.204  1.00 98.65 313 A 1 
ATOM   2357 N N   . TYR   A 1 314 ? -4.060  8.902   -0.733  1.00 98.85 314 A 1 
ATOM   2358 C CA  . TYR   A 1 314 ? -3.680  7.596   -0.196  1.00 98.81 314 A 1 
ATOM   2359 C C   . TYR   A 1 314 ? -2.660  7.742   0.922   1.00 98.76 314 A 1 
ATOM   2360 O O   . TYR   A 1 314 ? -1.722  8.523   0.822   1.00 98.51 314 A 1 
ATOM   2361 C CB  . TYR   A 1 314 ? -3.130  6.671   -1.287  1.00 98.69 314 A 1 
ATOM   2362 C CG  . TYR   A 1 314 ? -1.872  7.124   -2.017  1.00 98.70 314 A 1 
ATOM   2363 C CD1 . TYR   A 1 314 ? -1.883  8.246   -2.851  1.00 98.50 314 A 1 
ATOM   2364 C CD2 . TYR   A 1 314 ? -0.689  6.385   -1.928  1.00 98.38 314 A 1 
ATOM   2365 C CE1 . TYR   A 1 314 ? -0.748  8.626   -3.568  1.00 98.20 314 A 1 
ATOM   2366 C CE2 . TYR   A 1 314 ? 0.452   6.754   -2.646  1.00 98.17 314 A 1 
ATOM   2367 C CZ  . TYR   A 1 314 ? 0.418   7.874   -3.465  1.00 98.37 314 A 1 
ATOM   2368 O OH  . TYR   A 1 314 ? 1.540   8.233   -4.177  1.00 97.90 314 A 1 
ATOM   2369 N N   . ASP   A 1 315 ? -2.875  6.989   2.005   1.00 98.31 315 A 1 
ATOM   2370 C CA  . ASP   A 1 315 ? -1.888  6.961   3.080   1.00 98.14 315 A 1 
ATOM   2371 C C   . ASP   A 1 315 ? -0.861  5.990   2.503   1.00 98.00 315 A 1 
ATOM   2372 O O   . ASP   A 1 315 ? -1.104  4.781   2.432   1.00 97.12 315 A 1 
ATOM   2373 C CB  . ASP   A 1 315 ? -2.490  6.408   4.377   1.00 97.66 315 A 1 
ATOM   2374 C CG  . ASP   A 1 315 ? -1.478  6.373   5.517   1.00 97.38 315 A 1 
ATOM   2375 O OD1 . ASP   A 1 315 ? -0.336  5.933   5.282   1.00 95.70 315 A 1 
ATOM   2376 O OD2 . ASP   A 1 315 ? -1.830  6.780   6.646   1.00 94.97 315 A 1 
ATOM   2377 N N   . ASN   A 1 316 ? 0.267   6.532   2.068   1.00 97.39 316 A 1 
ATOM   2378 C CA  . ASN   A 1 316 ? 1.305   5.740   1.425   1.00 97.13 316 A 1 
ATOM   2379 C C   . ASN   A 1 316 ? 1.927   4.644   2.281   1.00 97.18 316 A 1 
ATOM   2380 O O   . ASN   A 1 316 ? 2.673   3.808   1.772   1.00 95.57 316 A 1 
ATOM   2381 C CB  . ASN   A 1 316 ? 2.405   6.657   0.873   1.00 95.92 316 A 1 
ATOM   2382 C CG  . ASN   A 1 316 ? 2.865   7.688   1.877   1.00 96.38 316 A 1 
ATOM   2383 O OD1 . ASN   A 1 316 ? 2.175   8.683   2.117   1.00 92.29 316 A 1 
ATOM   2384 N ND2 . ASN   A 1 316 ? 4.026   7.459   2.470   1.00 91.95 316 A 1 
ATOM   2385 N N   . GLU   A 1 317 ? 1.611   4.618   3.570   1.00 98.02 317 A 1 
ATOM   2386 C CA  . GLU   A 1 317 ? 2.121   3.573   4.457   1.00 97.97 317 A 1 
ATOM   2387 C C   . GLU   A 1 317 ? 1.007   2.636   4.922   1.00 98.45 317 A 1 
ATOM   2388 O O   . GLU   A 1 317 ? 1.083   1.419   4.738   1.00 98.21 317 A 1 
ATOM   2389 C CB  . GLU   A 1 317 ? 2.794   4.185   5.699   1.00 96.61 317 A 1 
ATOM   2390 C CG  . GLU   A 1 317 ? 4.037   5.006   5.428   1.00 92.74 317 A 1 
ATOM   2391 C CD  . GLU   A 1 317 ? 4.675   5.520   6.717   1.00 91.50 317 A 1 
ATOM   2392 O OE1 . GLU   A 1 317 ? 4.064   5.369   7.803   1.00 85.74 317 A 1 
ATOM   2393 O OE2 . GLU   A 1 317 ? 5.792   6.077   6.640   1.00 86.28 317 A 1 
ATOM   2394 N N   . TRP   A 1 318 ? -0.031  3.207   5.530   1.00 98.45 318 A 1 
ATOM   2395 C CA  . TRP   A 1 318 ? -1.127  2.428   6.108   1.00 98.58 318 A 1 
ATOM   2396 C C   . TRP   A 1 318 ? -2.005  1.670   5.119   1.00 98.69 318 A 1 
ATOM   2397 O O   . TRP   A 1 318 ? -2.168  0.452   5.235   1.00 98.54 318 A 1 
ATOM   2398 C CB  . TRP   A 1 318 ? -1.989  3.341   6.982   1.00 98.44 318 A 1 
ATOM   2399 C CG  . TRP   A 1 318 ? -3.010  2.607   7.795   1.00 98.50 318 A 1 
ATOM   2400 C CD1 . TRP   A 1 318 ? -4.325  2.408   7.475   1.00 97.99 318 A 1 
ATOM   2401 C CD2 . TRP   A 1 318 ? -2.802  1.958   9.061   1.00 98.46 318 A 1 
ATOM   2402 N NE1 . TRP   A 1 318 ? -4.950  1.681   8.467   1.00 97.99 318 A 1 
ATOM   2403 C CE2 . TRP   A 1 318 ? -4.043  1.392   9.452   1.00 98.30 318 A 1 
ATOM   2404 C CE3 . TRP   A 1 318 ? -1.694  1.810   9.907   1.00 98.22 318 A 1 
ATOM   2405 C CZ2 . TRP   A 1 318 ? -4.193  0.684   10.654  1.00 98.09 318 A 1 
ATOM   2406 C CZ3 . TRP   A 1 318 ? -1.849  1.105   11.101  1.00 97.86 318 A 1 
ATOM   2407 C CH2 . TRP   A 1 318 ? -3.091  0.553   11.463  1.00 97.83 318 A 1 
ATOM   2408 N N   . GLY   A 1 319 ? -2.581  2.376   4.161   1.00 98.56 319 A 1 
ATOM   2409 C CA  . GLY   A 1 319 ? -3.439  1.718   3.182   1.00 98.55 319 A 1 
ATOM   2410 C C   . GLY   A 1 319 ? -2.667  0.652   2.425   1.00 98.71 319 A 1 
ATOM   2411 O O   . GLY   A 1 319 ? -3.177  -0.443  2.168   1.00 98.51 319 A 1 
ATOM   2412 N N   . TYR   A 1 320 ? -1.430  0.975   2.070   1.00 98.62 320 A 1 
ATOM   2413 C CA  . TYR   A 1 320 ? -0.568  0.025   1.368   1.00 98.62 320 A 1 
ATOM   2414 C C   . TYR   A 1 320 ? -0.333  -1.214  2.234   1.00 98.71 320 A 1 
ATOM   2415 O O   . TYR   A 1 320 ? -0.410  -2.345  1.751   1.00 98.62 320 A 1 
ATOM   2416 C CB  . TYR   A 1 320 ? 0.777   0.675   1.029   1.00 98.40 320 A 1 
ATOM   2417 C CG  . TYR   A 1 320 ? 1.744   -0.290  0.379   1.00 98.54 320 A 1 
ATOM   2418 C CD1 . TYR   A 1 320 ? 1.606   -0.647  -0.964  1.00 98.39 320 A 1 
ATOM   2419 C CD2 . TYR   A 1 320 ? 2.762   -0.890  1.122   1.00 98.42 320 A 1 
ATOM   2420 C CE1 . TYR   A 1 320 ? 2.458   -1.575  -1.552  1.00 98.24 320 A 1 
ATOM   2421 C CE2 . TYR   A 1 320 ? 3.621   -1.823  0.542   1.00 98.22 320 A 1 
ATOM   2422 C CZ  . TYR   A 1 320 ? 3.461   -2.162  -0.793  1.00 98.37 320 A 1 
ATOM   2423 O OH  . TYR   A 1 320 ? 4.302   -3.086  -1.368  1.00 97.99 320 A 1 
ATOM   2424 N N   . SER   A 1 321 ? -0.045  -0.996  3.512   1.00 98.75 321 A 1 
ATOM   2425 C CA  . SER   A 1 321 ? 0.208   -2.110  4.422   1.00 98.78 321 A 1 
ATOM   2426 C C   . SER   A 1 321 ? -1.033  -2.982  4.613   1.00 98.84 321 A 1 
ATOM   2427 O O   . SER   A 1 321 ? -0.916  -4.193  4.799   1.00 98.79 321 A 1 
ATOM   2428 C CB  . SER   A 1 321 ? 0.713   -1.589  5.771   1.00 98.65 321 A 1 
ATOM   2429 O OG  . SER   A 1 321 ? 1.985   -0.966  5.615   1.00 97.73 321 A 1 
ATOM   2430 N N   . GLN   A 1 322 ? -2.213  -2.382  4.557   1.00 98.82 322 A 1 
ATOM   2431 C CA  . GLN   A 1 322 ? -3.449  -3.156  4.670   1.00 98.82 322 A 1 
ATOM   2432 C C   . GLN   A 1 322 ? -3.532  -4.105  3.473   1.00 98.84 322 A 1 
ATOM   2433 O O   . GLN   A 1 322 ? -3.986  -5.244  3.599   1.00 98.74 322 A 1 
ATOM   2434 C CB  . GLN   A 1 322 ? -4.680  -2.233  4.681   1.00 98.70 322 A 1 
ATOM   2435 C CG  . GLN   A 1 322 ? -4.878  -1.441  5.970   1.00 97.93 322 A 1 
ATOM   2436 C CD  . GLN   A 1 322 ? -5.385  -2.300  7.121   1.00 98.08 322 A 1 
ATOM   2437 O OE1 . GLN   A 1 322 ? -5.311  -3.528  7.099   1.00 92.34 322 A 1 
ATOM   2438 N NE2 . GLN   A 1 322 ? -5.911  -1.642  8.155   1.00 92.83 322 A 1 
ATOM   2439 N N   . ARG   A 1 323 ? -3.079  -3.634  2.307   1.00 98.81 323 A 1 
ATOM   2440 C CA  . ARG   A 1 323 ? -3.093  -4.483  1.116   1.00 98.77 323 A 1 
ATOM   2441 C C   . ARG   A 1 323 ? -2.062  -5.607  1.221   1.00 98.80 323 A 1 
ATOM   2442 O O   . ARG   A 1 323 ? -2.265  -6.692  0.680   1.00 98.72 323 A 1 
ATOM   2443 C CB  . ARG   A 1 323 ? -2.825  -3.655  -0.153  1.00 98.65 323 A 1 
ATOM   2444 C CG  . ARG   A 1 323 ? -3.860  -2.558  -0.433  1.00 97.68 323 A 1 
ATOM   2445 C CD  . ARG   A 1 323 ? -5.257  -3.141  -0.703  1.00 97.47 323 A 1 
ATOM   2446 N NE  . ARG   A 1 323 ? -6.026  -3.422  0.516   1.00 97.32 323 A 1 
ATOM   2447 C CZ  . ARG   A 1 323 ? -6.601  -2.494  1.278   1.00 98.08 323 A 1 
ATOM   2448 N NH1 . ARG   A 1 323 ? -6.512  -1.205  0.981   1.00 93.80 323 A 1 
ATOM   2449 N NH2 . ARG   A 1 323 ? -7.284  -2.859  2.362   1.00 95.06 323 A 1 
ATOM   2450 N N   . VAL   A 1 324 ? -0.963  -5.352  1.930   1.00 98.77 324 A 1 
ATOM   2451 C CA  . VAL   A 1 324 ? 0.043   -6.395  2.119   1.00 98.79 324 A 1 
ATOM   2452 C C   . VAL   A 1 324 ? -0.590  -7.506  2.961   1.00 98.79 324 A 1 
ATOM   2453 O O   . VAL   A 1 324 ? -0.405  -8.691  2.680   1.00 98.73 324 A 1 
ATOM   2454 C CB  . VAL   A 1 324 ? 1.311   -5.859  2.831   1.00 98.74 324 A 1 
ATOM   2455 C CG1 . VAL   A 1 324 ? 2.309   -6.999  3.056   1.00 98.43 324 A 1 
ATOM   2456 C CG2 . VAL   A 1 324 ? 1.968   -4.764  1.991   1.00 98.44 324 A 1 
ATOM   2457 N N   . VAL   A 1 325 ? -1.343  -7.117  3.993   1.00 98.84 325 A 1 
ATOM   2458 C CA  . VAL   A 1 325 ? -2.022  -8.103  4.834   1.00 98.83 325 A 1 
ATOM   2459 C C   . VAL   A 1 325 ? -3.042  -8.862  3.978   1.00 98.78 325 A 1 
ATOM   2460 O O   . VAL   A 1 325 ? -3.147  -10.087 4.064   1.00 98.67 325 A 1 
ATOM   2461 C CB  . VAL   A 1 325 ? -2.751  -7.442  6.033   1.00 98.78 325 A 1 
ATOM   2462 C CG1 . VAL   A 1 325 ? -3.508  -8.501  6.842   1.00 98.46 325 A 1 
ATOM   2463 C CG2 . VAL   A 1 325 ? -1.748  -6.729  6.935   1.00 98.43 325 A 1 
ATOM   2464 N N   . ASP   A 1 326 ? -3.784  -8.129  3.140   1.00 98.82 326 A 1 
ATOM   2465 C CA  . ASP   A 1 326 ? -4.779  -8.756  2.267   1.00 98.73 326 A 1 
ATOM   2466 C C   . ASP   A 1 326 ? -4.129  -9.770  1.324   1.00 98.69 326 A 1 
ATOM   2467 O O   . ASP   A 1 326 ? -4.653  -10.868 1.125   1.00 98.48 326 A 1 
ATOM   2468 C CB  . ASP   A 1 326 ? -5.519  -7.705  1.423   1.00 98.63 326 A 1 
ATOM   2469 C CG  . ASP   A 1 326 ? -6.457  -6.830  2.247   1.00 98.40 326 A 1 
ATOM   2470 O OD1 . ASP   A 1 326 ? -6.805  -7.211  3.385   1.00 97.39 326 A 1 
ATOM   2471 O OD2 . ASP   A 1 326 ? -6.855  -5.760  1.740   1.00 97.25 326 A 1 
ATOM   2472 N N   . LEU   A 1 327 ? -2.995  -9.400  0.738   1.00 98.67 327 A 1 
ATOM   2473 C CA  . LEU   A 1 327 ? -2.310  -10.308 -0.180  1.00 98.66 327 A 1 
ATOM   2474 C C   . LEU   A 1 327 ? -1.796  -11.533 0.575   1.00 98.64 327 A 1 
ATOM   2475 O O   . LEU   A 1 327 ? -1.857  -12.653 0.065   1.00 98.49 327 A 1 
ATOM   2476 C CB  . LEU   A 1 327 ? -1.151  -9.593  -0.892  1.00 98.60 327 A 1 
ATOM   2477 C CG  . LEU   A 1 327 ? -0.405  -10.416 -1.954  1.00 98.22 327 A 1 
ATOM   2478 C CD1 . LEU   A 1 327 ? -1.385  -10.927 -3.012  1.00 97.90 327 A 1 
ATOM   2479 C CD2 . LEU   A 1 327 ? 0.668   -9.550  -2.616  1.00 97.89 327 A 1 
ATOM   2480 N N   . ALA   A 1 328 ? -1.302  -11.320 1.789   1.00 98.64 328 A 1 
ATOM   2481 C CA  . ALA   A 1 328 ? -0.817  -12.434 2.601   1.00 98.61 328 A 1 
ATOM   2482 C C   . ALA   A 1 328 ? -1.986  -13.370 2.928   1.00 98.46 328 A 1 
ATOM   2483 O O   . ALA   A 1 328 ? -1.820  -14.592 2.971   1.00 98.22 328 A 1 
ATOM   2484 C CB  . ALA   A 1 328 ? -0.168  -11.914 3.884   1.00 98.62 328 A 1 
ATOM   2485 N N   . ASP   A 1 329 ? -3.167  -12.799 3.151   1.00 98.52 329 A 1 
ATOM   2486 C CA  . ASP   A 1 329 ? -4.358  -13.602 3.430   1.00 98.32 329 A 1 
ATOM   2487 C C   . ASP   A 1 329 ? -4.707  -14.442 2.201   1.00 98.12 329 A 1 
ATOM   2488 O O   . ASP   A 1 329 ? -5.087  -15.609 2.318   1.00 97.68 329 A 1 
ATOM   2489 C CB  . ASP   A 1 329 ? -5.563  -12.712 3.777   1.00 98.14 329 A 1 
ATOM   2490 C CG  . ASP   A 1 329 ? -5.499  -12.143 5.192   1.00 97.53 329 A 1 
ATOM   2491 O OD1 . ASP   A 1 329 ? -4.639  -12.576 5.987   1.00 95.25 329 A 1 
ATOM   2492 O OD2 . ASP   A 1 329 ? -6.334  -11.268 5.509   1.00 95.28 329 A 1 
ATOM   2493 N N   . ILE   A 1 330 ? -4.581  -13.841 1.011   1.00 98.23 330 A 1 
ATOM   2494 C CA  . ILE   A 1 330 ? -4.865  -14.551 -0.234  1.00 98.03 330 A 1 
ATOM   2495 C C   . ILE   A 1 330 ? -3.894  -15.722 -0.380  1.00 97.88 330 A 1 
ATOM   2496 O O   . ILE   A 1 330 ? -4.289  -16.823 -0.767  1.00 97.43 330 A 1 
ATOM   2497 C CB  . ILE   A 1 330 ? -4.750  -13.601 -1.453  1.00 98.03 330 A 1 
ATOM   2498 C CG1 . ILE   A 1 330 ? -5.924  -12.610 -1.436  1.00 97.60 330 A 1 
ATOM   2499 C CG2 . ILE   A 1 330 ? -4.732  -14.388 -2.763  1.00 97.56 330 A 1 
ATOM   2500 C CD1 . ILE   A 1 330 ? -5.843  -11.511 -2.489  1.00 96.04 330 A 1 
ATOM   2501 N N   . VAL   A 1 331 ? -2.628  -15.481 -0.071  1.00 98.13 331 A 1 
ATOM   2502 C CA  . VAL   A 1 331 ? -1.619  -16.534 -0.134  1.00 98.06 331 A 1 
ATOM   2503 C C   . VAL   A 1 331 ? -2.006  -17.663 0.826   1.00 97.80 331 A 1 
ATOM   2504 O O   . VAL   A 1 331 ? -1.968  -18.842 0.465   1.00 97.41 331 A 1 
ATOM   2505 C CB  . VAL   A 1 331 ? -0.219  -15.992 0.244   1.00 98.06 331 A 1 
ATOM   2506 C CG1 . VAL   A 1 331 ? 0.779   -17.139 0.384   1.00 97.47 331 A 1 
ATOM   2507 C CG2 . VAL   A 1 331 ? 0.260   -15.009 -0.820  1.00 97.59 331 A 1 
ATOM   2508 N N   . ALA   A 1 332 ? -2.390  -17.295 2.044   1.00 98.04 332 A 1 
ATOM   2509 C CA  . ALA   A 1 332 ? -2.776  -18.274 3.055   1.00 97.65 332 A 1 
ATOM   2510 C C   . ALA   A 1 332 ? -4.000  -19.089 2.639   1.00 97.10 332 A 1 
ATOM   2511 O O   . ALA   A 1 332 ? -4.043  -20.304 2.837   1.00 96.29 332 A 1 
ATOM   2512 C CB  . ALA   A 1 332 ? -3.043  -17.576 4.387   1.00 97.55 332 A 1 
ATOM   2513 N N   . ASN   A 1 333 ? -4.992  -18.421 2.055   1.00 97.11 333 A 1 
ATOM   2514 C CA  . ASN   A 1 333 ? -6.211  -19.107 1.637   1.00 96.27 333 A 1 
ATOM   2515 C C   . ASN   A 1 333 ? -6.014  -20.015 0.424   1.00 96.07 333 A 1 
ATOM   2516 O O   . ASN   A 1 333 ? -6.889  -20.820 0.102   1.00 94.78 333 A 1 
ATOM   2517 C CB  . ASN   A 1 333 ? -7.321  -18.088 1.351   1.00 95.50 333 A 1 
ATOM   2518 C CG  . ASN   A 1 333 ? -7.785  -17.363 2.607   1.00 91.53 333 A 1 
ATOM   2519 O OD1 . ASN   A 1 333 ? -7.750  -17.918 3.706   1.00 83.67 333 A 1 
ATOM   2520 N ND2 . ASN   A 1 333 ? -8.227  -16.119 2.447   1.00 81.93 333 A 1 
ATOM   2521 N N   . ASN   A 1 334 ? -4.870  -19.883 -0.248  1.00 96.45 334 A 1 
ATOM   2522 C CA  . ASN   A 1 334 ? -4.556  -20.714 -1.405  1.00 96.18 334 A 1 
ATOM   2523 C C   . ASN   A 1 334 ? -3.379  -21.646 -1.117  1.00 96.15 334 A 1 
ATOM   2524 O O   . ASN   A 1 334 ? -2.808  -22.238 -2.034  1.00 94.31 334 A 1 
ATOM   2525 C CB  . ASN   A 1 334 ? -4.232  -19.829 -2.614  1.00 95.73 334 A 1 
ATOM   2526 C CG  . ASN   A 1 334 ? -5.469  -19.214 -3.236  1.00 94.16 334 A 1 
ATOM   2527 O OD1 . ASN   A 1 334 ? -6.152  -19.840 -4.047  1.00 85.25 334 A 1 
ATOM   2528 N ND2 . ASN   A 1 334 ? -5.772  -17.981 -2.853  1.00 84.21 334 A 1 
ATOM   2529 N N   . TRP   A 1 335 ? -3.025  -21.753 0.147   1.00 95.79 335 A 1 
ATOM   2530 C CA  . TRP   A 1 335 ? -1.883  -22.567 0.565   1.00 95.51 335 A 1 
ATOM   2531 C C   . TRP   A 1 335 ? -2.060  -24.047 0.250   1.00 94.10 335 A 1 
ATOM   2532 O O   . TRP   A 1 335 ? -3.146  -24.608 0.402   1.00 88.05 335 A 1 
ATOM   2533 C CB  . TRP   A 1 335 ? -1.641  -22.391 2.067   1.00 94.99 335 A 1 
ATOM   2534 C CG  . TRP   A 1 335 ? -0.261  -22.769 2.511   1.00 95.30 335 A 1 
ATOM   2535 C CD1 . TRP   A 1 335 ? 0.124   -23.930 3.126   1.00 93.65 335 A 1 
ATOM   2536 C CD2 . TRP   A 1 335 ? 0.924   -21.976 2.371   1.00 96.09 335 A 1 
ATOM   2537 N NE1 . TRP   A 1 335 ? 1.478   -23.902 3.384   1.00 94.54 335 A 1 
ATOM   2538 C CE2 . TRP   A 1 335 ? 1.998   -22.719 2.933   1.00 96.07 335 A 1 
ATOM   2539 C CE3 . TRP   A 1 335 ? 1.192   -20.707 1.834   1.00 95.62 335 A 1 
ATOM   2540 C CZ2 . TRP   A 1 335 ? 3.309   -22.228 2.968   1.00 95.94 335 A 1 
ATOM   2541 C CZ3 . TRP   A 1 335 ? 2.499   -20.226 1.871   1.00 95.22 335 A 1 
ATOM   2542 C CH2 . TRP   A 1 335 ? 3.541   -20.981 2.435   1.00 95.69 335 A 1 
ATOM   2543 N N   . LYS   A 1 336 ? -0.968  -24.663 -0.192  1.00 89.91 336 A 1 
ATOM   2544 C CA  . LYS   A 1 336 ? -0.975  -26.077 -0.534  1.00 87.14 336 A 1 
ATOM   2545 C C   . LYS   A 1 336 ? 0.096   -26.802 0.284   1.00 80.13 336 A 1 
ATOM   2546 O O   . LYS   A 1 336 ? 1.108   -26.186 0.633   1.00 71.91 336 A 1 
ATOM   2547 C CB  . LYS   A 1 336 ? -0.710  -26.274 -2.029  1.00 80.32 336 A 1 
ATOM   2548 C CG  . LYS   A 1 336 ? -1.745  -25.626 -2.938  1.00 74.64 336 A 1 
ATOM   2549 C CD  . LYS   A 1 336 ? -1.350  -25.754 -4.404  1.00 69.26 336 A 1 
ATOM   2550 C CE  . LYS   A 1 336 ? -2.358  -25.067 -5.307  1.00 62.15 336 A 1 
ATOM   2551 N NZ  . LYS   A 1 336 ? -1.953  -25.120 -6.742  1.00 55.78 336 A 1 
ATOM   2552 O OXT . LYS   A 1 336 ? -0.083  -28.006 0.563   1.00 65.22 336 A 1 
HETATM 2553 C C1  . LIG_B B 2 .   ? 8.229   6.103   -2.974  1.00 68.28 1   B 1 
HETATM 2554 C C2  . LIG_B B 2 .   ? 8.196   7.485   -3.233  1.00 68.99 1   B 1 
HETATM 2555 C C3  . LIG_B B 2 .   ? 7.531   8.002   -4.341  1.00 70.60 1   B 1 
HETATM 2556 C C4  . LIG_B B 2 .   ? 6.877   7.121   -5.225  1.00 74.74 1   B 1 
HETATM 2557 C C5  . LIG_B B 2 .   ? 6.909   5.721   -4.955  1.00 75.72 1   B 1 
HETATM 2558 C C6  . LIG_B B 2 .   ? 7.581   5.226   -3.839  1.00 70.23 1   B 1 
HETATM 2559 C C7  . LIG_B B 2 .   ? 6.215   4.776   -5.877  1.00 76.28 1   B 1 
HETATM 2560 O O1  . LIG_B B 2 .   ? 6.696   4.577   -7.017  1.00 67.63 1   B 1 
HETATM 2561 O O2  . LIG_B B 2 .   ? 5.153   4.246   -5.506  1.00 69.09 1   B 1 
HETATM 2562 O O3  . LIG_B B 2 .   ? 6.204   7.590   -6.322  1.00 67.55 1   B 1 
#
