REMARK ID 621128 DOMAINID 615153 MODEL 1 2024-06-22_00000195_1_19
MODEL     1
ATOM      1  N   SER A   1       0.591   0.371   1.528  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.993   0.310   1.138  1.00 24.67           C  
ATOM      3  C   SER A   1       2.476   1.675   0.676  1.00 24.67           C  
ATOM      4  O   SER A   1       1.872   2.297  -0.199  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.192  -0.705   0.031  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.516  -0.689  -0.430  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.415  -0.297   2.264  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.378   1.301   1.858  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.011   0.156   0.731  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.585   0.011   2.004  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.940  -1.700   0.394  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.518  -0.474  -0.791  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.737   0.244  -0.581  1.00 24.67           H  
ATOM     14  N   LEU A   2       3.556   2.152   1.274  1.00 24.67           N  
ATOM     15  CA  LEU A   2       4.117   3.446   0.902  1.00 24.67           C  
ATOM     16  C   LEU A   2       4.739   3.441  -0.486  1.00 24.67           C  
ATOM     17  O   LEU A   2       5.393   2.471  -0.876  1.00 24.67           O  
ATOM     18  CB  LEU A   2       5.176   3.871   1.911  1.00 24.67           C  
ATOM     19  CG  LEU A   2       4.694   4.200   3.310  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       5.886   4.493   4.181  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       3.784   5.401   3.244  1.00 24.67           C  
ATOM     22  H   LEU A   2       4.017   1.608   1.992  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.313   4.183   0.908  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       5.891   3.064   1.996  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       5.697   4.740   1.522  1.00 24.67           H  
ATOM     26  HG  LEU A   2       4.154   3.352   3.731  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       5.551   4.740   5.189  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       6.530   3.623   4.223  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       6.430   5.334   3.757  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       3.438   5.651   4.247  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       4.330   6.244   2.830  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       2.928   5.176   2.609  1.00 24.67           H  
ATOM     33  N   SER A   3       4.554   4.541  -1.215  1.00 24.67           N  
ATOM     34  CA  SER A   3       5.165   4.706  -2.528  1.00 24.67           C  
ATOM     35  C   SER A   3       6.648   4.927  -2.381  1.00 24.67           C  
ATOM     36  O   SER A   3       7.091   5.389  -1.328  1.00 24.67           O  
ATOM     37  CB  SER A   3       4.554   5.903  -3.234  1.00 24.67           C  
ATOM     38  OG  SER A   3       4.883   7.130  -2.572  1.00 24.67           O  
ATOM     39  H   SER A   3       3.980   5.283  -0.841  1.00 24.67           H  
ATOM     40  HA  SER A   3       4.995   3.801  -3.115  1.00 24.67           H  
ATOM     41 1HB  SER A   3       4.904   5.939  -4.266  1.00 24.67           H  
ATOM     42 2HB  SER A   3       3.472   5.786  -3.262  1.00 24.67           H  
ATOM     43  HG  SER A   3       4.298   7.799  -2.959  1.00 24.67           H  
ATOM     44  N   SER A   4       7.414   4.705  -3.453  1.00 24.67           N  
ATOM     45  CA  SER A   4       8.844   4.962  -3.364  1.00 24.67           C  
ATOM     46  C   SER A   4       9.142   6.430  -3.080  1.00 24.67           C  
ATOM     47  O   SER A   4      10.127   6.750  -2.421  1.00 24.67           O  
ATOM     48  CB  SER A   4       9.533   4.529  -4.643  1.00 24.67           C  
ATOM     49  OG  SER A   4       9.123   5.311  -5.730  1.00 24.67           O  
ATOM     50  H   SER A   4       7.012   4.334  -4.302  1.00 24.67           H  
ATOM     51  HA  SER A   4       9.247   4.371  -2.548  1.00 24.67           H  
ATOM     52 1HB  SER A   4      10.613   4.612  -4.520  1.00 24.67           H  
ATOM     53 2HB  SER A   4       9.307   3.482  -4.840  1.00 24.67           H  
ATOM     54  HG  SER A   4       9.440   6.202  -5.547  1.00 24.67           H  
ATOM     55  N   SER A   5       8.260   7.336  -3.500  1.00 24.67           N  
ATOM     56  CA  SER A   5       8.507   8.739  -3.211  1.00 24.67           C  
ATOM     57  C   SER A   5       8.386   8.979  -1.713  1.00 24.67           C  
ATOM     58  O   SER A   5       9.219   9.672  -1.116  1.00 24.67           O  
ATOM     59  CB  SER A   5       7.533   9.629  -3.958  1.00 24.67           C  
ATOM     60  OG  SER A   5       7.735   9.556  -5.347  1.00 24.67           O  
ATOM     61  H   SER A   5       7.445   7.046  -4.020  1.00 24.67           H  
ATOM     62  HA  SER A   5       9.523   8.990  -3.520  1.00 24.67           H  
ATOM     63 1HB  SER A   5       6.512   9.329  -3.720  1.00 24.67           H  
ATOM     64 2HB  SER A   5       7.656  10.658  -3.625  1.00 24.67           H  
ATOM     65  HG  SER A   5       7.164  10.226  -5.735  1.00 24.67           H  
ATOM     66  N   ALA A   6       7.353   8.389  -1.091  1.00 24.67           N  
ATOM     67  CA  ALA A   6       7.171   8.548   0.347  1.00 24.67           C  
ATOM     68  C   ALA A   6       8.339   7.946   1.112  1.00 24.67           C  
ATOM     69  O   ALA A   6       8.828   8.534   2.081  1.00 24.67           O  
ATOM     70  CB  ALA A   6       5.881   7.897   0.792  1.00 24.67           C  
ATOM     71  H   ALA A   6       6.681   7.826  -1.621  1.00 24.67           H  
ATOM     72  HA  ALA A   6       7.134   9.614   0.570  1.00 24.67           H  
ATOM     73 1HB  ALA A   6       5.751   8.038   1.862  1.00 24.67           H  
ATOM     74 2HB  ALA A   6       5.044   8.345   0.259  1.00 24.67           H  
ATOM     75 3HB  ALA A   6       5.926   6.836   0.565  1.00 24.67           H  
ATOM     76  N   LEU A   7       8.816   6.791   0.644  1.00 24.67           N  
ATOM     77  CA  LEU A   7       9.914   6.109   1.302  1.00 24.67           C  
ATOM     78  C   LEU A   7      11.195   6.926   1.220  1.00 24.67           C  
ATOM     79  O   LEU A   7      11.914   7.055   2.212  1.00 24.67           O  
ATOM     80  CB  LEU A   7      10.077   4.730   0.673  1.00 24.67           C  
ATOM     81  CG  LEU A   7       8.909   3.787   0.986  1.00 24.67           C  
ATOM     82  CD1 LEU A   7       9.010   2.529   0.167  1.00 24.67           C  
ATOM     83  CD2 LEU A   7       8.930   3.478   2.459  1.00 24.67           C  
ATOM     84  H   LEU A   7       8.367   6.359  -0.164  1.00 24.67           H  
ATOM     85  HA  LEU A   7       9.659   5.981   2.351  1.00 24.67           H  
ATOM     86 1HB  LEU A   7      10.146   4.846  -0.401  1.00 24.67           H  
ATOM     87 2HB  LEU A   7      10.997   4.278   1.038  1.00 24.67           H  
ATOM     88  HG  LEU A   7       7.973   4.273   0.729  1.00 24.67           H  
ATOM     89 1HD1 LEU A   7       8.161   1.882   0.401  1.00 24.67           H  
ATOM     90 2HD1 LEU A   7       8.983   2.780  -0.886  1.00 24.67           H  
ATOM     91 3HD1 LEU A   7       9.938   2.015   0.397  1.00 24.67           H  
ATOM     92 1HD2 LEU A   7       8.108   2.816   2.699  1.00 24.67           H  
ATOM     93 2HD2 LEU A   7       9.869   2.992   2.715  1.00 24.67           H  
ATOM     94 3HD2 LEU A   7       8.834   4.403   3.024  1.00 24.67           H  
ATOM     95  N   ILE A   8      11.446   7.550   0.069  1.00 24.67           N  
ATOM     96  CA  ILE A   8      12.620   8.396  -0.071  1.00 24.67           C  
ATOM     97  C   ILE A   8      12.495   9.570   0.875  1.00 24.67           C  
ATOM     98  O   ILE A   8      13.454   9.919   1.561  1.00 24.67           O  
ATOM     99  CB  ILE A   8      12.815   8.878  -1.509  1.00 24.67           C  
ATOM    100  CG1 ILE A   8      13.190   7.689  -2.405  1.00 24.67           C  
ATOM    101  CG2 ILE A   8      13.898   9.957  -1.538  1.00 24.67           C  
ATOM    102  CD1 ILE A   8      13.098   7.993  -3.878  1.00 24.67           C  
ATOM    103  H   ILE A   8      10.832   7.408  -0.734  1.00 24.67           H  
ATOM    104  HA  ILE A   8      13.498   7.821   0.211  1.00 24.67           H  
ATOM    105  HB  ILE A   8      11.874   9.287  -1.884  1.00 24.67           H  
ATOM    106 1HG1 ILE A   8      14.211   7.391  -2.179  1.00 24.67           H  
ATOM    107 2HG1 ILE A   8      12.537   6.855  -2.177  1.00 24.67           H  
ATOM    108 1HG2 ILE A   8      14.034  10.308  -2.558  1.00 24.67           H  
ATOM    109 2HG2 ILE A   8      13.594  10.791  -0.903  1.00 24.67           H  
ATOM    110 3HG2 ILE A   8      14.836   9.542  -1.166  1.00 24.67           H  
ATOM    111 1HD1 ILE A   8      13.379   7.108  -4.448  1.00 24.67           H  
ATOM    112 2HD1 ILE A   8      12.071   8.272  -4.122  1.00 24.67           H  
ATOM    113 3HD1 ILE A   8      13.770   8.813  -4.125  1.00 24.67           H  
ATOM    114  N   GLY A   9      11.312  10.181   0.925  1.00 24.67           N  
ATOM    115  CA  GLY A   9      11.073  11.301   1.822  1.00 24.67           C  
ATOM    116  C   GLY A   9      11.474  10.925   3.243  1.00 24.67           C  
ATOM    117  O   GLY A   9      12.233  11.648   3.898  1.00 24.67           O  
ATOM    118  H   GLY A   9      10.552   9.864   0.320  1.00 24.67           H  
ATOM    119 1HA  GLY A   9      11.642  12.167   1.487  1.00 24.67           H  
ATOM    120 2HA  GLY A   9      10.016  11.564   1.791  1.00 24.67           H  
ATOM    121  N   LEU A  10      10.973   9.784   3.715  1.00 24.67           N  
ATOM    122  CA  LEU A  10      11.265   9.324   5.062  1.00 24.67           C  
ATOM    123  C   LEU A  10      12.755   9.064   5.270  1.00 24.67           C  
ATOM    124  O   LEU A  10      13.296   9.401   6.327  1.00 24.67           O  
ATOM    125  CB  LEU A  10      10.462   8.055   5.334  1.00 24.67           C  
ATOM    126  CG  LEU A  10       8.951   8.276   5.431  1.00 24.67           C  
ATOM    127  CD1 LEU A  10       8.247   6.933   5.482  1.00 24.67           C  
ATOM    128  CD2 LEU A  10       8.652   9.115   6.663  1.00 24.67           C  
ATOM    129  H   LEU A  10      10.348   9.237   3.118  1.00 24.67           H  
ATOM    130  HA  LEU A  10      10.951  10.093   5.762  1.00 24.67           H  
ATOM    131 1HB  LEU A  10      10.645   7.351   4.521  1.00 24.67           H  
ATOM    132 2HB  LEU A  10      10.805   7.610   6.264  1.00 24.67           H  
ATOM    133  HG  LEU A  10       8.602   8.804   4.548  1.00 24.67           H  
ATOM    134 1HD1 LEU A  10       7.170   7.089   5.539  1.00 24.67           H  
ATOM    135 2HD1 LEU A  10       8.486   6.375   4.579  1.00 24.67           H  
ATOM    136 3HD1 LEU A  10       8.581   6.376   6.354  1.00 24.67           H  
ATOM    137 1HD2 LEU A  10       7.577   9.286   6.734  1.00 24.67           H  
ATOM    138 2HD2 LEU A  10       8.997   8.592   7.555  1.00 24.67           H  
ATOM    139 3HD2 LEU A  10       9.166  10.072   6.583  1.00 24.67           H  
ATOM    140  N   LEU A  11      13.435   8.507   4.263  1.00 24.67           N  
ATOM    141  CA  LEU A  11      14.869   8.272   4.383  1.00 24.67           C  
ATOM    142  C   LEU A  11      15.630   9.587   4.475  1.00 24.67           C  
ATOM    143  O   LEU A  11      16.560   9.722   5.272  1.00 24.67           O  
ATOM    144  CB  LEU A  11      15.372   7.454   3.195  1.00 24.67           C  
ATOM    145  CG  LEU A  11      14.891   6.000   3.168  1.00 24.67           C  
ATOM    146  CD1 LEU A  11      15.284   5.359   1.845  1.00 24.67           C  
ATOM    147  CD2 LEU A  11      15.497   5.259   4.346  1.00 24.67           C  
ATOM    148  H   LEU A  11      12.945   8.223   3.413  1.00 24.67           H  
ATOM    149  HA  LEU A  11      15.049   7.706   5.293  1.00 24.67           H  
ATOM    150 1HB  LEU A  11      15.030   7.934   2.280  1.00 24.67           H  
ATOM    151 2HB  LEU A  11      16.459   7.455   3.201  1.00 24.67           H  
ATOM    152  HG  LEU A  11      13.813   5.970   3.252  1.00 24.67           H  
ATOM    153 1HD1 LEU A  11      14.934   4.328   1.823  1.00 24.67           H  
ATOM    154 2HD1 LEU A  11      14.824   5.914   1.027  1.00 24.67           H  
ATOM    155 3HD1 LEU A  11      16.366   5.380   1.736  1.00 24.67           H  
ATOM    156 1HD2 LEU A  11      15.153   4.224   4.337  1.00 24.67           H  
ATOM    157 2HD2 LEU A  11      16.584   5.281   4.271  1.00 24.67           H  
ATOM    158 3HD2 LEU A  11      15.186   5.738   5.274  1.00 24.67           H  
ATOM    159  N   VAL A  12      15.208  10.593   3.711  1.00 24.67           N  
ATOM    160  CA  VAL A  12      15.874  11.885   3.766  1.00 24.67           C  
ATOM    161  C   VAL A  12      15.741  12.469   5.159  1.00 24.67           C  
ATOM    162  O   VAL A  12      16.717  12.979   5.717  1.00 24.67           O  
ATOM    163  CB  VAL A  12      15.310  12.859   2.716  1.00 24.67           C  
ATOM    164  CG1 VAL A  12      15.868  14.255   2.961  1.00 24.67           C  
ATOM    165  CG2 VAL A  12      15.709  12.379   1.312  1.00 24.67           C  
ATOM    166  H   VAL A  12      14.433  10.444   3.061  1.00 24.67           H  
ATOM    167  HA  VAL A  12      16.932  11.736   3.552  1.00 24.67           H  
ATOM    168  HB  VAL A  12      14.223  12.898   2.803  1.00 24.67           H  
ATOM    169 1HG1 VAL A  12      15.464  14.942   2.219  1.00 24.67           H  
ATOM    170 2HG1 VAL A  12      15.582  14.588   3.960  1.00 24.67           H  
ATOM    171 3HG1 VAL A  12      16.954  14.231   2.883  1.00 24.67           H  
ATOM    172 1HG2 VAL A  12      15.309  13.063   0.566  1.00 24.67           H  
ATOM    173 2HG2 VAL A  12      16.794  12.350   1.236  1.00 24.67           H  
ATOM    174 3HG2 VAL A  12      15.313  11.389   1.140  1.00 24.67           H  
ATOM    175  N   ILE A  13      14.544  12.366   5.732  1.00 24.67           N  
ATOM    176  CA  ILE A  13      14.301  12.853   7.078  1.00 24.67           C  
ATOM    177  C   ILE A  13      15.145  12.090   8.087  1.00 24.67           C  
ATOM    178  O   ILE A  13      15.770  12.694   8.958  1.00 24.67           O  
ATOM    179  CB  ILE A  13      12.826  12.698   7.458  1.00 24.67           C  
ATOM    180  CG1 ILE A  13      11.969  13.635   6.616  1.00 24.67           C  
ATOM    181  CG2 ILE A  13      12.652  12.968   8.935  1.00 24.67           C  
ATOM    182  CD1 ILE A  13      10.493  13.329   6.700  1.00 24.67           C  
ATOM    183  H   ILE A  13      13.776  11.946   5.201  1.00 24.67           H  
ATOM    184  HA  ILE A  13      14.569  13.906   7.121  1.00 24.67           H  
ATOM    185  HB  ILE A  13      12.503  11.683   7.239  1.00 24.67           H  
ATOM    186 1HG1 ILE A  13      12.130  14.657   6.950  1.00 24.67           H  
ATOM    187 2HG1 ILE A  13      12.280  13.559   5.574  1.00 24.67           H  
ATOM    188 1HG2 ILE A  13      11.607  12.842   9.207  1.00 24.67           H  
ATOM    189 2HG2 ILE A  13      13.258  12.266   9.497  1.00 24.67           H  
ATOM    190 3HG2 ILE A  13      12.969  13.986   9.163  1.00 24.67           H  
ATOM    191 1HD1 ILE A  13       9.940  14.030   6.077  1.00 24.67           H  
ATOM    192 2HD1 ILE A  13      10.317  12.317   6.346  1.00 24.67           H  
ATOM    193 3HD1 ILE A  13      10.159  13.417   7.731  1.00 24.67           H  
ATOM    194  N   ALA A  14      15.184  10.761   7.970  1.00 24.67           N  
ATOM    195  CA  ALA A  14      15.956   9.951   8.901  1.00 24.67           C  
ATOM    196  C   ALA A  14      17.427  10.348   8.895  1.00 24.67           C  
ATOM    197  O   ALA A  14      18.055  10.448   9.957  1.00 24.67           O  
ATOM    198  CB  ALA A  14      15.824   8.485   8.524  1.00 24.67           C  
ATOM    199  H   ALA A  14      14.643  10.301   7.238  1.00 24.67           H  
ATOM    200  HA  ALA A  14      15.560  10.113   9.902  1.00 24.67           H  
ATOM    201 1HB  ALA A  14      16.382   7.874   9.230  1.00 24.67           H  
ATOM    202 2HB  ALA A  14      14.772   8.200   8.541  1.00 24.67           H  
ATOM    203 3HB  ALA A  14      16.221   8.335   7.521  1.00 24.67           H  
ATOM    204  N   VAL A  15      17.963  10.620   7.705  1.00 24.67           N  
ATOM    205  CA  VAL A  15      19.345  11.038   7.577  1.00 24.67           C  
ATOM    206  C   VAL A  15      19.536  12.430   8.139  1.00 24.67           C  
ATOM    207  O   VAL A  15      20.513  12.686   8.846  1.00 24.67           O  
ATOM    208  CB  VAL A  15      19.810  10.986   6.119  1.00 24.67           C  
ATOM    209  CG1 VAL A  15      21.195  11.606   5.999  1.00 24.67           C  
ATOM    210  CG2 VAL A  15      19.847   9.531   5.657  1.00 24.67           C  
ATOM    211  H   VAL A  15      17.399  10.504   6.862  1.00 24.67           H  
ATOM    212  HA  VAL A  15      19.962  10.346   8.148  1.00 24.67           H  
ATOM    213  HB  VAL A  15      19.114  11.559   5.497  1.00 24.67           H  
ATOM    214 1HG1 VAL A  15      21.519  11.571   4.961  1.00 24.67           H  
ATOM    215 2HG1 VAL A  15      21.158  12.645   6.333  1.00 24.67           H  
ATOM    216 3HG1 VAL A  15      21.899  11.051   6.619  1.00 24.67           H  
ATOM    217 1HG2 VAL A  15      20.170   9.488   4.619  1.00 24.67           H  
ATOM    218 2HG2 VAL A  15      20.543   8.971   6.280  1.00 24.67           H  
ATOM    219 3HG2 VAL A  15      18.859   9.094   5.745  1.00 24.67           H  
ATOM    220  N   ALA A  16      18.623  13.348   7.823  1.00 24.67           N  
ATOM    221  CA  ALA A  16      18.738  14.707   8.323  1.00 24.67           C  
ATOM    222  C   ALA A  16      18.742  14.729   9.848  1.00 24.67           C  
ATOM    223  O   ALA A  16      19.551  15.422  10.467  1.00 24.67           O  
ATOM    224  CB  ALA A  16      17.585  15.540   7.798  1.00 24.67           C  
ATOM    225  H   ALA A  16      17.838  13.107   7.217  1.00 24.67           H  
ATOM    226  HA  ALA A  16      19.681  15.122   7.970  1.00 24.67           H  
ATOM    227 1HB  ALA A  16      17.681  16.563   8.155  1.00 24.67           H  
ATOM    228 2HB  ALA A  16      17.597  15.529   6.707  1.00 24.67           H  
ATOM    229 3HB  ALA A  16      16.646  15.117   8.153  1.00 24.67           H  
ATOM    230  N   ILE A  17      17.894  13.911  10.469  1.00 24.67           N  
ATOM    231  CA  ILE A  17      17.860  13.869  11.920  1.00 24.67           C  
ATOM    232  C   ILE A  17      19.162  13.315  12.454  1.00 24.67           C  
ATOM    233  O   ILE A  17      19.767  13.898  13.357  1.00 24.67           O  
ATOM    234  CB  ILE A  17      16.696  13.016  12.433  1.00 24.67           C  
ATOM    235  CG1 ILE A  17      15.363  13.687  12.100  1.00 24.67           C  
ATOM    236  CG2 ILE A  17      16.844  12.793  13.930  1.00 24.67           C  
ATOM    237  CD1 ILE A  17      14.185  12.780  12.307  1.00 24.67           C  
ATOM    238  H   ILE A  17      17.239  13.346   9.926  1.00 24.67           H  
ATOM    239  HA  ILE A  17      17.738  14.884  12.294  1.00 24.67           H  
ATOM    240  HB  ILE A  17      16.707  12.052  11.916  1.00 24.67           H  
ATOM    241 1HG1 ILE A  17      15.241  14.566  12.729  1.00 24.67           H  
ATOM    242 2HG1 ILE A  17      15.377  14.006  11.059  1.00 24.67           H  
ATOM    243 1HG2 ILE A  17      16.026  12.173  14.288  1.00 24.67           H  
ATOM    244 2HG2 ILE A  17      17.787  12.294  14.122  1.00 24.67           H  
ATOM    245 3HG2 ILE A  17      16.828  13.752  14.447  1.00 24.67           H  
ATOM    246 1HD1 ILE A  17      13.268  13.310  12.051  1.00 24.67           H  
ATOM    247 2HD1 ILE A  17      14.292  11.905  11.665  1.00 24.67           H  
ATOM    248 3HD1 ILE A  17      14.144  12.466  13.347  1.00 24.67           H  
ATOM    249  N   ALA A  18      19.619  12.198  11.881  1.00 24.67           N  
ATOM    250  CA  ALA A  18      20.860  11.592  12.326  1.00 24.67           C  
ATOM    251  C   ALA A  18      22.025  12.558  12.170  1.00 24.67           C  
ATOM    252  O   ALA A  18      22.888  12.644  13.045  1.00 24.67           O  
ATOM    253  CB  ALA A  18      21.118  10.328  11.533  1.00 24.67           C  
ATOM    254  H   ALA A  18      19.087  11.744  11.135  1.00 24.67           H  
ATOM    255  HA  ALA A  18      20.761  11.344  13.379  1.00 24.67           H  
ATOM    256 1HB  ALA A  18      22.037   9.859  11.879  1.00 24.67           H  
ATOM    257 2HB  ALA A  18      20.281   9.641  11.667  1.00 24.67           H  
ATOM    258 3HB  ALA A  18      21.212  10.580  10.477  1.00 24.67           H  
ATOM    259  N   THR A  19      22.024  13.332  11.085  1.00 24.67           N  
ATOM    260  CA  THR A  19      23.084  14.285  10.819  1.00 24.67           C  
ATOM    261  C   THR A  19      23.129  15.332  11.915  1.00 24.67           C  
ATOM    262  O   THR A  19      24.190  15.613  12.472  1.00 24.67           O  
ATOM    263  CB  THR A  19      22.867  14.960   9.456  1.00 24.67           C  
ATOM    264  OG1 THR A  19      22.890  13.960   8.423  1.00 24.67           O  
ATOM    265  CG2 THR A  19      23.931  15.987   9.204  1.00 24.67           C  
ATOM    266  H   THR A  19      21.287  13.224  10.394  1.00 24.67           H  
ATOM    267  HA  THR A  19      24.036  13.757  10.807  1.00 24.67           H  
ATOM    268  HB  THR A  19      21.896  15.445   9.447  1.00 24.67           H  
ATOM    269  HG1 THR A  19      22.142  13.338   8.585  1.00 24.67           H  
ATOM    270 1HG2 THR A  19      23.759  16.461   8.239  1.00 24.67           H  
ATOM    271 2HG2 THR A  19      23.883  16.731   9.986  1.00 24.67           H  
ATOM    272 3HG2 THR A  19      24.910  15.512   9.208  1.00 24.67           H  
ATOM    273  N   VAL A  20      21.969  15.874  12.274  1.00 24.67           N  
ATOM    274  CA  VAL A  20      21.901  16.877  13.326  1.00 24.67           C  
ATOM    275  C   VAL A  20      22.374  16.308  14.657  1.00 24.67           C  
ATOM    276  O   VAL A  20      23.090  16.981  15.412  1.00 24.67           O  
ATOM    277  CB  VAL A  20      20.483  17.438  13.446  1.00 24.67           C  
ATOM    278  CG1 VAL A  20      20.373  18.317  14.683  1.00 24.67           C  
ATOM    279  CG2 VAL A  20      20.173  18.248  12.188  1.00 24.67           C  
ATOM    280  H   VAL A  20      21.115  15.601  11.781  1.00 24.67           H  
ATOM    281  HA  VAL A  20      22.561  17.699  13.051  1.00 24.67           H  
ATOM    282  HB  VAL A  20      19.772  16.611  13.543  1.00 24.67           H  
ATOM    283 1HG1 VAL A  20      19.361  18.710  14.760  1.00 24.67           H  
ATOM    284 2HG1 VAL A  20      20.601  17.723  15.570  1.00 24.67           H  
ATOM    285 3HG1 VAL A  20      21.079  19.144  14.607  1.00 24.67           H  
ATOM    286 1HG2 VAL A  20      19.163  18.648  12.253  1.00 24.67           H  
ATOM    287 2HG2 VAL A  20      20.886  19.067  12.100  1.00 24.67           H  
ATOM    288 3HG2 VAL A  20      20.254  17.608  11.315  1.00 24.67           H  
ATOM    289  N   ILE A  21      21.983  15.068  14.958  1.00 24.67           N  
ATOM    290  CA  ILE A  21      22.420  14.446  16.198  1.00 24.67           C  
ATOM    291  C   ILE A  21      23.936  14.305  16.225  1.00 24.67           C  
ATOM    292  O   ILE A  21      24.576  14.686  17.208  1.00 24.67           O  
ATOM    293  CB  ILE A  21      21.792  13.056  16.373  1.00 24.67           C  
ATOM    294  CG1 ILE A  21      20.287  13.187  16.602  1.00 24.67           C  
ATOM    295  CG2 ILE A  21      22.479  12.325  17.530  1.00 24.67           C  
ATOM    296  CD1 ILE A  21      19.553  11.880  16.483  1.00 24.67           C  
ATOM    297  H   ILE A  21      21.367  14.560  14.317  1.00 24.67           H  
ATOM    298  HA  ILE A  21      22.114  15.077  17.029  1.00 24.67           H  
ATOM    299  HB  ILE A  21      21.930  12.484  15.457  1.00 24.67           H  
ATOM    300 1HG1 ILE A  21      20.115  13.592  17.596  1.00 24.67           H  
ATOM    301 2HG1 ILE A  21      19.878  13.882  15.870  1.00 24.67           H  
ATOM    302 1HG2 ILE A  21      22.043  11.335  17.641  1.00 24.67           H  
ATOM    303 2HG2 ILE A  21      23.544  12.231  17.322  1.00 24.67           H  
ATOM    304 3HG2 ILE A  21      22.340  12.889  18.452  1.00 24.67           H  
ATOM    305 1HD1 ILE A  21      18.490  12.045  16.654  1.00 24.67           H  
ATOM    306 2HD1 ILE A  21      19.700  11.476  15.486  1.00 24.67           H  
ATOM    307 3HD1 ILE A  21      19.935  11.179  17.220  1.00 24.67           H  
ATOM    308  N   VAL A  22      24.524  13.811  15.136  1.00 24.67           N  
ATOM    309  CA  VAL A  22      25.969  13.655  15.090  1.00 24.67           C  
ATOM    310  C   VAL A  22      26.675  14.993  15.188  1.00 24.67           C  
ATOM    311  O   VAL A  22      27.644  15.128  15.933  1.00 24.67           O  
ATOM    312  CB  VAL A  22      26.410  12.924  13.822  1.00 24.67           C  
ATOM    313  CG1 VAL A  22      27.935  12.970  13.713  1.00 24.67           C  
ATOM    314  CG2 VAL A  22      25.920  11.477  13.891  1.00 24.67           C  
ATOM    315  H   VAL A  22      23.955  13.518  14.341  1.00 24.67           H  
ATOM    316  HA  VAL A  22      26.269  13.049  15.941  1.00 24.67           H  
ATOM    317  HB  VAL A  22      25.983  13.422  12.947  1.00 24.67           H  
ATOM    318 1HG1 VAL A  22      28.250  12.452  12.809  1.00 24.67           H  
ATOM    319 2HG1 VAL A  22      28.264  14.010  13.669  1.00 24.67           H  
ATOM    320 3HG1 VAL A  22      28.377  12.485  14.583  1.00 24.67           H  
ATOM    321 1HG2 VAL A  22      26.224  10.947  12.990  1.00 24.67           H  
ATOM    322 2HG2 VAL A  22      26.351  10.990  14.765  1.00 24.67           H  
ATOM    323 3HG2 VAL A  22      24.838  11.463  13.971  1.00 24.67           H  
ATOM    324  N   ILE A  23      26.192  16.001  14.467  1.00 24.67           N  
ATOM    325  CA  ILE A  23      26.828  17.306  14.534  1.00 24.67           C  
ATOM    326  C   ILE A  23      26.784  17.833  15.952  1.00 24.67           C  
ATOM    327  O   ILE A  23      27.782  18.352  16.457  1.00 24.67           O  
ATOM    328  CB  ILE A  23      26.155  18.328  13.609  1.00 24.67           C  
ATOM    329  CG1 ILE A  23      26.399  17.972  12.144  1.00 24.67           C  
ATOM    330  CG2 ILE A  23      26.689  19.728  13.931  1.00 24.67           C  
ATOM    331  CD1 ILE A  23      25.522  18.757  11.207  1.00 24.67           C  
ATOM    332  H   ILE A  23      25.388  15.859  13.856  1.00 24.67           H  
ATOM    333  HA  ILE A  23      27.870  17.200  14.236  1.00 24.67           H  
ATOM    334  HB  ILE A  23      25.074  18.301  13.773  1.00 24.67           H  
ATOM    335 1HG1 ILE A  23      27.438  18.174  11.897  1.00 24.67           H  
ATOM    336 2HG1 ILE A  23      26.213  16.913  11.998  1.00 24.67           H  
ATOM    337 1HG2 ILE A  23      26.201  20.458  13.288  1.00 24.67           H  
ATOM    338 2HG2 ILE A  23      26.481  19.968  14.974  1.00 24.67           H  
ATOM    339 3HG2 ILE A  23      27.766  19.755  13.761  1.00 24.67           H  
ATOM    340 1HD1 ILE A  23      25.735  18.466  10.179  1.00 24.67           H  
ATOM    341 2HD1 ILE A  23      24.476  18.548  11.437  1.00 24.67           H  
ATOM    342 3HD1 ILE A  23      25.715  19.820  11.330  1.00 24.67           H  
ATOM    343  N   SER A  24      25.631  17.698  16.609  1.00 24.67           N  
ATOM    344  CA  SER A  24      25.496  18.182  17.965  1.00 24.67           C  
ATOM    345  C   SER A  24      26.500  17.477  18.878  1.00 24.67           C  
ATOM    346  O   SER A  24      27.187  18.131  19.666  1.00 24.67           O  
ATOM    347  CB  SER A  24      24.081  17.925  18.445  1.00 24.67           C  
ATOM    348  OG  SER A  24      23.157  18.645  17.670  1.00 24.67           O  
ATOM    349  H   SER A  24      24.822  17.273  16.155  1.00 24.67           H  
ATOM    350  HA  SER A  24      25.698  19.253  17.978  1.00 24.67           H  
ATOM    351 1HB  SER A  24      23.862  16.861  18.380  1.00 24.67           H  
ATOM    352 2HB  SER A  24      23.994  18.215  19.489  1.00 24.67           H  
ATOM    353  HG  SER A  24      23.198  18.225  16.775  1.00 24.67           H  
ATOM    354  N   LEU A  25      26.655  16.155  18.718  1.00 24.67           N  
ATOM    355  CA  LEU A  25      27.605  15.421  19.547  1.00 24.67           C  
ATOM    356  C   LEU A  25      29.025  15.897  19.297  1.00 24.67           C  
ATOM    357  O   LEU A  25      29.803  16.080  20.239  1.00 24.67           O  
ATOM    358  CB  LEU A  25      27.509  13.925  19.254  1.00 24.67           C  
ATOM    359  CG  LEU A  25      26.223  13.249  19.711  1.00 24.67           C  
ATOM    360  CD1 LEU A  25      26.186  11.831  19.166  1.00 24.67           C  
ATOM    361  CD2 LEU A  25      26.166  13.267  21.222  1.00 24.67           C  
ATOM    362  H   LEU A  25      26.071  15.654  18.047  1.00 24.67           H  
ATOM    363  HA  LEU A  25      27.360  15.595  20.590  1.00 24.67           H  
ATOM    364 1HB  LEU A  25      27.592  13.782  18.177  1.00 24.67           H  
ATOM    365 2HB  LEU A  25      28.342  13.424  19.732  1.00 24.67           H  
ATOM    366  HG  LEU A  25      25.367  13.784  19.319  1.00 24.67           H  
ATOM    367 1HD1 LEU A  25      25.264  11.345  19.482  1.00 24.67           H  
ATOM    368 2HD1 LEU A  25      26.223  11.864  18.078  1.00 24.67           H  
ATOM    369 3HD1 LEU A  25      27.039  11.275  19.543  1.00 24.67           H  
ATOM    370 1HD2 LEU A  25      25.245  12.788  21.554  1.00 24.67           H  
ATOM    371 2HD2 LEU A  25      27.023  12.729  21.625  1.00 24.67           H  
ATOM    372 3HD2 LEU A  25      26.186  14.298  21.573  1.00 24.67           H  
ATOM    373  N   VAL A  26      29.359  16.168  18.040  1.00 24.67           N  
ATOM    374  CA  VAL A  26      30.691  16.648  17.728  1.00 24.67           C  
ATOM    375  C   VAL A  26      30.955  17.993  18.379  1.00 24.67           C  
ATOM    376  O   VAL A  26      32.014  18.197  18.986  1.00 24.67           O  
ATOM    377  CB  VAL A  26      30.894  16.749  16.209  1.00 24.67           C  
ATOM    378  CG1 VAL A  26      32.189  17.469  15.917  1.00 24.67           C  
ATOM    379  CG2 VAL A  26      30.939  15.336  15.613  1.00 24.67           C  
ATOM    380  H   VAL A  26      28.686  16.005  17.289  1.00 24.67           H  
ATOM    381  HA  VAL A  26      31.411  15.931  18.113  1.00 24.67           H  
ATOM    382  HB  VAL A  26      30.074  17.318  15.770  1.00 24.67           H  
ATOM    383 1HG1 VAL A  26      32.329  17.543  14.841  1.00 24.67           H  
ATOM    384 2HG1 VAL A  26      32.139  18.467  16.350  1.00 24.67           H  
ATOM    385 3HG1 VAL A  26      33.021  16.920  16.356  1.00 24.67           H  
ATOM    386 1HG2 VAL A  26      31.078  15.399  14.535  1.00 24.67           H  
ATOM    387 2HG2 VAL A  26      31.765  14.784  16.057  1.00 24.67           H  
ATOM    388 3HG2 VAL A  26      30.014  14.821  15.824  1.00 24.67           H  
ATOM    389  N   MET A  27      29.988  18.903  18.295  1.00 24.67           N  
ATOM    390  CA  MET A  27      30.197  20.209  18.884  1.00 24.67           C  
ATOM    391  C   MET A  27      30.316  20.129  20.403  1.00 24.67           C  
ATOM    392  O   MET A  27      31.072  20.888  21.008  1.00 24.67           O  
ATOM    393  CB  MET A  27      29.072  21.148  18.480  1.00 24.67           C  
ATOM    394  CG  MET A  27      29.077  21.511  16.997  1.00 24.67           C  
ATOM    395  SD  MET A  27      30.655  22.185  16.465  1.00 24.67           S  
ATOM    396  CE  MET A  27      30.740  23.676  17.451  1.00 24.67           C  
ATOM    397  H   MET A  27      29.125  18.688  17.792  1.00 24.67           H  
ATOM    398  HA  MET A  27      31.134  20.607  18.502  1.00 24.67           H  
ATOM    399 1HB  MET A  27      28.114  20.668  18.701  1.00 24.67           H  
ATOM    400 2HB  MET A  27      29.127  22.063  19.064  1.00 24.67           H  
ATOM    401 1HG  MET A  27      28.869  20.619  16.408  1.00 24.67           H  
ATOM    402 2HG  MET A  27      28.297  22.242  16.794  1.00 24.67           H  
ATOM    403 1HE  MET A  27      31.668  24.206  17.233  1.00 24.67           H  
ATOM    404 2HE  MET A  27      29.890  24.318  17.215  1.00 24.67           H  
ATOM    405 3HE  MET A  27      30.713  23.412  18.510  1.00 24.67           H  
ATOM    406  N   LEU A  28      29.626  19.175  21.031  1.00 24.67           N  
ATOM    407  CA  LEU A  28      29.755  19.013  22.472  1.00 24.67           C  
ATOM    408  C   LEU A  28      31.141  18.477  22.831  1.00 24.67           C  
ATOM    409  O   LEU A  28      31.785  18.956  23.761  1.00 24.67           O  
ATOM    410  CB  LEU A  28      28.675  18.055  22.988  1.00 24.67           C  
ATOM    411  CG  LEU A  28      27.240  18.591  22.928  1.00 24.67           C  
ATOM    412  CD1 LEU A  28      26.266  17.464  23.243  1.00 24.67           C  
ATOM    413  CD2 LEU A  28      27.097  19.731  23.916  1.00 24.67           C  
ATOM    414  H   LEU A  28      28.980  18.584  20.505  1.00 24.67           H  
ATOM    415  HA  LEU A  28      29.627  19.985  22.945  1.00 24.67           H  
ATOM    416 1HB  LEU A  28      28.711  17.145  22.390  1.00 24.67           H  
ATOM    417 2HB  LEU A  28      28.900  17.798  24.020  1.00 24.67           H  
ATOM    418  HG  LEU A  28      27.028  18.958  21.933  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28      25.246  17.842  23.194  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28      26.392  16.669  22.514  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28      26.465  17.079  24.241  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28      26.079  20.121  23.874  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28      27.306  19.370  24.922  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28      27.801  20.523  23.658  1.00 24.67           H  
ATOM    425  N   ARG A  29      31.641  17.531  22.037  1.00 24.67           N  
ATOM    426  CA  ARG A  29      32.947  16.916  22.279  1.00 24.67           C  
ATOM    427  C   ARG A  29      34.073  17.939  22.174  1.00 24.67           C  
ATOM    428  O   ARG A  29      35.070  17.855  22.892  1.00 24.67           O  
ATOM    429  CB  ARG A  29      33.155  15.775  21.301  1.00 24.67           C  
ATOM    430  CG  ARG A  29      32.256  14.564  21.591  1.00 24.67           C  
ATOM    431  CD  ARG A  29      32.260  13.568  20.491  1.00 24.67           C  
ATOM    432  NE  ARG A  29      31.322  12.477  20.754  1.00 24.67           N  
ATOM    433  CZ  ARG A  29      30.834  11.639  19.816  1.00 24.67           C  
ATOM    434  NH1 ARG A  29      31.200  11.769  18.559  1.00 24.67           N  
ATOM    435  NH2 ARG A  29      29.984  10.686  20.160  1.00 24.67           N  
ATOM    436  H   ARG A  29      31.072  17.179  21.266  1.00 24.67           H  
ATOM    437  HA  ARG A  29      32.947  16.504  23.287  1.00 24.67           H  
ATOM    438 1HB  ARG A  29      32.936  16.117  20.291  1.00 24.67           H  
ATOM    439 2HB  ARG A  29      34.193  15.450  21.326  1.00 24.67           H  
ATOM    440 1HG  ARG A  29      32.628  14.066  22.485  1.00 24.67           H  
ATOM    441 2HG  ARG A  29      31.239  14.892  21.772  1.00 24.67           H  
ATOM    442 1HD  ARG A  29      31.961  14.057  19.565  1.00 24.67           H  
ATOM    443 2HD  ARG A  29      33.257  13.146  20.378  1.00 24.67           H  
ATOM    444  HE  ARG A  29      31.016  12.344  21.709  1.00 24.67           H  
ATOM    445 1HH1 ARG A  29      31.850  12.496  18.297  1.00 24.67           H  
ATOM    446 2HH1 ARG A  29      30.834  11.141  17.858  1.00 24.67           H  
ATOM    447 1HH2 ARG A  29      29.701  10.585  21.125  1.00 24.67           H  
ATOM    448 2HH2 ARG A  29      29.618  10.060  19.458  1.00 24.67           H  
ATOM    449  N   LYS A  30      33.900  18.928  21.298  1.00 24.67           N  
ATOM    450  CA  LYS A  30      34.882  19.994  21.126  1.00 24.67           C  
ATOM    451  C   LYS A  30      35.083  20.903  22.352  1.00 24.67           C  
ATOM    452  O   LYS A  30      36.120  21.570  22.437  1.00 24.67           O  
ATOM    453  CB  LYS A  30      34.547  20.866  19.910  1.00 24.67           C  
ATOM    454  CG  LYS A  30      34.780  20.191  18.557  1.00 24.67           C  
ATOM    455  CD  LYS A  30      34.416  21.112  17.399  1.00 24.67           C  
ATOM    456  CE  LYS A  30      34.755  20.471  16.057  1.00 24.67           C  
ATOM    457  NZ  LYS A  30      34.368  21.335  14.903  1.00 24.67           N  
ATOM    458  H   LYS A  30      33.068  18.916  20.704  1.00 24.67           H  
ATOM    459  HA  LYS A  30      35.841  19.519  20.926  1.00 24.67           H  
ATOM    460 1HB  LYS A  30      33.493  21.151  19.957  1.00 24.67           H  
ATOM    461 2HB  LYS A  30      35.135  21.780  19.944  1.00 24.67           H  
ATOM    462 1HG  LYS A  30      35.828  19.910  18.471  1.00 24.67           H  
ATOM    463 2HG  LYS A  30      34.178  19.291  18.493  1.00 24.67           H  
ATOM    464 1HD  LYS A  30      33.352  21.314  17.435  1.00 24.67           H  
ATOM    465 2HD  LYS A  30      34.951  22.055  17.494  1.00 24.67           H  
ATOM    466 1HE  LYS A  30      35.828  20.293  16.018  1.00 24.67           H  
ATOM    467 2HE  LYS A  30      34.243  19.523  15.975  1.00 24.67           H  
ATOM    468 1HZ  LYS A  30      34.619  20.874  14.040  1.00 24.67           H  
ATOM    469 2HZ  LYS A  30      33.369  21.496  14.917  1.00 24.67           H  
ATOM    470 3HZ  LYS A  30      34.853  22.220  14.964  1.00 24.67           H  
ATOM    471  N   ARG A  31      34.105  20.979  23.269  1.00 24.67           N  
ATOM    472  CA  ARG A  31      34.225  21.878  24.424  1.00 24.67           C  
ATOM    473  C   ARG A  31      33.090  21.693  25.433  1.00 24.67           C  
ATOM    474  O   ARG A  31      33.319  21.154  26.517  1.00 24.67           O  
ATOM    475  OXT ARG A  31      32.097  22.414  25.326  1.00 24.67           O  
ATOM    476  CB  ARG A  31      34.245  23.345  23.983  1.00 24.67           C  
ATOM    477  CG  ARG A  31      34.456  24.353  25.110  1.00 24.67           C  
ATOM    478  CD  ARG A  31      34.599  25.748  24.590  1.00 24.67           C  
ATOM    479  NE  ARG A  31      34.805  26.713  25.665  1.00 24.67           N  
ATOM    480  CZ  ARG A  31      34.958  28.042  25.487  1.00 24.67           C  
ATOM    481  NH1 ARG A  31      34.929  28.554  24.276  1.00 24.67           N  
ATOM    482  NH2 ARG A  31      35.139  28.831  26.533  1.00 24.67           N  
ATOM    483  H   ARG A  31      33.280  20.380  23.193  1.00 24.67           H  
ATOM    484  HA  ARG A  31      35.167  21.655  24.926  1.00 24.67           H  
ATOM    485 1HB  ARG A  31      35.029  23.529  23.261  1.00 24.67           H  
ATOM    486 2HB  ARG A  31      33.298  23.585  23.499  1.00 24.67           H  
ATOM    487 1HG  ARG A  31      33.604  24.324  25.790  1.00 24.67           H  
ATOM    488 2HG  ARG A  31      35.364  24.098  25.655  1.00 24.67           H  
ATOM    489 1HD  ARG A  31      35.457  25.798  23.918  1.00 24.67           H  
ATOM    490 2HD  ARG A  31      33.698  26.027  24.047  1.00 24.67           H  
ATOM    491  HE  ARG A  31      34.834  26.360  26.612  1.00 24.67           H  
ATOM    492 1HH1 ARG A  31      34.792  27.952  23.477  1.00 24.67           H  
ATOM    493 2HH1 ARG A  31      35.045  29.548  24.146  1.00 24.67           H  
ATOM    494 1HH2 ARG A  31      35.163  28.439  27.464  1.00 24.67           H  
ATOM    495 2HH2 ARG A  31      35.255  29.825  26.400  1.00 24.67           H  
ENDMDL

REMARK ID 621128 DOMAINID 615153 MODEL 2 2024-06-22_00000195_1_19
MODEL     2
ATOM      1  N   SER A   1       0.094  -0.363   0.233  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.385   0.413  -0.967  1.00 24.67           C  
ATOM      3  C   SER A   1       1.877   0.670  -1.103  1.00 24.67           C  
ATOM      4  O   SER A   1       2.692  -0.219  -0.849  1.00 24.67           O  
ATOM      5  CB  SER A   1      -0.365   1.731  -0.924  1.00 24.67           C  
ATOM      6  OG  SER A   1      -0.157   2.465  -2.104  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.699  -0.962   0.059  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.895  -0.928   0.467  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.116   0.263   0.997  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.053  -0.154  -1.837  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -1.430   1.539  -0.794  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.032   2.312  -0.062  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.588   1.960  -2.805  1.00 24.67           H  
ATOM     14  N   LEU A   2       2.227   1.889  -1.503  1.00 24.67           N  
ATOM     15  CA  LEU A   2       3.630   2.278  -1.671  1.00 24.67           C  
ATOM     16  C   LEU A   2       4.251   3.169  -0.556  1.00 24.67           C  
ATOM     17  O   LEU A   2       5.279   2.775  -0.006  1.00 24.67           O  
ATOM     18  CB  LEU A   2       3.815   2.959  -3.030  1.00 24.67           C  
ATOM     19  CG  LEU A   2       3.538   2.121  -4.258  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       3.714   3.006  -5.484  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       4.475   0.927  -4.283  1.00 24.67           C  
ATOM     22  H   LEU A   2       1.499   2.561  -1.711  1.00 24.67           H  
ATOM     23  HA  LEU A   2       4.217   1.359  -1.699  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       3.148   3.792  -3.100  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       4.833   3.339  -3.096  1.00 24.67           H  
ATOM     26  HG  LEU A   2       2.506   1.770  -4.238  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       3.508   2.431  -6.386  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       3.022   3.845  -5.420  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       4.736   3.378  -5.517  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       4.275   0.324  -5.170  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       5.507   1.274  -4.307  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       4.317   0.319  -3.389  1.00 24.67           H  
ATOM     33  N   SER A   3       3.685   4.341  -0.167  1.00 24.67           N  
ATOM     34  CA  SER A   3       2.484   5.036  -0.656  1.00 24.67           C  
ATOM     35  C   SER A   3       2.823   6.102  -1.703  1.00 24.67           C  
ATOM     36  O   SER A   3       3.967   6.212  -2.150  1.00 24.67           O  
ATOM     37  CB  SER A   3       1.756   5.681   0.510  1.00 24.67           C  
ATOM     38  OG  SER A   3       0.512   6.193   0.101  1.00 24.67           O  
ATOM     39  H   SER A   3       4.169   4.812   0.584  1.00 24.67           H  
ATOM     40  HA  SER A   3       1.806   4.334  -1.118  1.00 24.67           H  
ATOM     41 1HB  SER A   3       1.607   4.941   1.298  1.00 24.67           H  
ATOM     42 2HB  SER A   3       2.367   6.484   0.924  1.00 24.67           H  
ATOM     43  HG  SER A   3       0.050   6.444   0.908  1.00 24.67           H  
ATOM     44  N   SER A   4       1.828   6.913  -2.058  1.00 24.67           N  
ATOM     45  CA  SER A   4       1.981   7.934  -3.092  1.00 24.67           C  
ATOM     46  C   SER A   4       3.069   8.941  -2.748  1.00 24.67           C  
ATOM     47  O   SER A   4       3.835   9.347  -3.617  1.00 24.67           O  
ATOM     48  CB  SER A   4       0.672   8.665  -3.313  1.00 24.67           C  
ATOM     49  OG  SER A   4      -0.299   7.810  -3.858  1.00 24.67           O  
ATOM     50  H   SER A   4       0.942   6.779  -1.589  1.00 24.67           H  
ATOM     51  HA  SER A   4       2.258   7.436  -4.022  1.00 24.67           H  
ATOM     52 1HB  SER A   4       0.317   9.066  -2.364  1.00 24.67           H  
ATOM     53 2HB  SER A   4       0.838   9.509  -3.982  1.00 24.67           H  
ATOM     54  HG  SER A   4      -1.101   8.334  -3.932  1.00 24.67           H  
ATOM     55  N   SER A   5       3.172   9.341  -1.482  1.00 24.67           N  
ATOM     56  CA  SER A   5       4.207  10.307  -1.131  1.00 24.67           C  
ATOM     57  C   SER A   5       5.595   9.720  -1.389  1.00 24.67           C  
ATOM     58  O   SER A   5       6.498  10.419  -1.859  1.00 24.67           O  
ATOM     59  CB  SER A   5       4.083  10.724   0.322  1.00 24.67           C  
ATOM     60  OG  SER A   5       2.893  11.435   0.543  1.00 24.67           O  
ATOM     61  H   SER A   5       2.535   8.986  -0.784  1.00 24.67           H  
ATOM     62  HA  SER A   5       4.087  11.190  -1.759  1.00 24.67           H  
ATOM     63 1HB  SER A   5       4.103   9.838   0.957  1.00 24.67           H  
ATOM     64 2HB  SER A   5       4.936  11.341   0.596  1.00 24.67           H  
ATOM     65  HG  SER A   5       2.916  11.710   1.465  1.00 24.67           H  
ATOM     66  N   ALA A   6       5.767   8.433  -1.056  1.00 24.67           N  
ATOM     67  CA  ALA A   6       7.039   7.746  -1.260  1.00 24.67           C  
ATOM     68  C   ALA A   6       7.363   7.674  -2.743  1.00 24.67           C  
ATOM     69  O   ALA A   6       8.500   7.921  -3.155  1.00 24.67           O  
ATOM     70  CB  ALA A   6       6.981   6.343  -0.667  1.00 24.67           C  
ATOM     71  H   ALA A   6       4.983   7.915  -0.688  1.00 24.67           H  
ATOM     72  HA  ALA A   6       7.820   8.318  -0.763  1.00 24.67           H  
ATOM     73 1HB  ALA A   6       7.941   5.853  -0.813  1.00 24.67           H  
ATOM     74 2HB  ALA A   6       6.763   6.404   0.397  1.00 24.67           H  
ATOM     75 3HB  ALA A   6       6.207   5.766  -1.161  1.00 24.67           H  
ATOM     76  N   LEU A   7       6.332   7.398  -3.548  1.00 24.67           N  
ATOM     77  CA  LEU A   7       6.479   7.306  -4.988  1.00 24.67           C  
ATOM     78  C   LEU A   7       6.928   8.631  -5.555  1.00 24.67           C  
ATOM     79  O   LEU A   7       7.882   8.691  -6.330  1.00 24.67           O  
ATOM     80  CB  LEU A   7       5.169   6.884  -5.648  1.00 24.67           C  
ATOM     81  CG  LEU A   7       5.219   6.828  -7.164  1.00 24.67           C  
ATOM     82  CD1 LEU A   7       6.269   5.817  -7.598  1.00 24.67           C  
ATOM     83  CD2 LEU A   7       3.849   6.464  -7.692  1.00 24.67           C  
ATOM     84  H   LEU A   7       5.421   7.206  -3.128  1.00 24.67           H  
ATOM     85  HA  LEU A   7       7.239   6.559  -5.212  1.00 24.67           H  
ATOM     86 1HB  LEU A   7       4.883   5.908  -5.267  1.00 24.67           H  
ATOM     87 2HB  LEU A   7       4.399   7.596  -5.374  1.00 24.67           H  
ATOM     88  HG  LEU A   7       5.504   7.801  -7.548  1.00 24.67           H  
ATOM     89 1HD1 LEU A   7       6.314   5.786  -8.687  1.00 24.67           H  
ATOM     90 2HD1 LEU A   7       7.243   6.114  -7.204  1.00 24.67           H  
ATOM     91 3HD1 LEU A   7       6.007   4.832  -7.216  1.00 24.67           H  
ATOM     92 1HD2 LEU A   7       3.877   6.430  -8.782  1.00 24.67           H  
ATOM     93 2HD2 LEU A   7       3.560   5.488  -7.307  1.00 24.67           H  
ATOM     94 3HD2 LEU A   7       3.128   7.213  -7.367  1.00 24.67           H  
ATOM     95  N   ILE A   8       6.260   9.705  -5.151  1.00 24.67           N  
ATOM     96  CA  ILE A   8       6.606  11.021  -5.646  1.00 24.67           C  
ATOM     97  C   ILE A   8       8.037  11.344  -5.267  1.00 24.67           C  
ATOM     98  O   ILE A   8       8.806  11.817  -6.099  1.00 24.67           O  
ATOM     99  CB  ILE A   8       5.654  12.084  -5.106  1.00 24.67           C  
ATOM    100  CG1 ILE A   8       4.258  11.869  -5.707  1.00 24.67           C  
ATOM    101  CG2 ILE A   8       6.195  13.472  -5.443  1.00 24.67           C  
ATOM    102  CD1 ILE A   8       3.179  12.653  -5.010  1.00 24.67           C  
ATOM    103  H   ILE A   8       5.481   9.597  -4.502  1.00 24.67           H  
ATOM    104  HA  ILE A   8       6.530  11.014  -6.731  1.00 24.67           H  
ATOM    105  HB  ILE A   8       5.563  11.973  -4.021  1.00 24.67           H  
ATOM    106 1HG1 ILE A   8       4.278  12.166  -6.755  1.00 24.67           H  
ATOM    107 2HG1 ILE A   8       4.009  10.810  -5.655  1.00 24.67           H  
ATOM    108 1HG2 ILE A   8       5.520  14.231  -5.054  1.00 24.67           H  
ATOM    109 2HG2 ILE A   8       7.180  13.598  -4.991  1.00 24.67           H  
ATOM    110 3HG2 ILE A   8       6.278  13.578  -6.525  1.00 24.67           H  
ATOM    111 1HD1 ILE A   8       2.219  12.455  -5.486  1.00 24.67           H  
ATOM    112 2HD1 ILE A   8       3.135  12.348  -3.962  1.00 24.67           H  
ATOM    113 3HD1 ILE A   8       3.402  13.716  -5.072  1.00 24.67           H  
ATOM    114  N   GLY A   9       8.415  11.068  -4.018  1.00 24.67           N  
ATOM    115  CA  GLY A   9       9.778  11.305  -3.576  1.00 24.67           C  
ATOM    116  C   GLY A   9      10.764  10.637  -4.533  1.00 24.67           C  
ATOM    117  O   GLY A   9      11.694  11.281  -5.034  1.00 24.67           O  
ATOM    118  H   GLY A   9       7.739  10.689  -3.352  1.00 24.67           H  
ATOM    119 1HA  GLY A   9       9.969  12.374  -3.527  1.00 24.67           H  
ATOM    120 2HA  GLY A   9       9.904  10.899  -2.573  1.00 24.67           H  
ATOM    121  N   LEU A  10      10.553   9.346  -4.792  1.00 24.67           N  
ATOM    122  CA  LEU A  10      11.431   8.587  -5.670  1.00 24.67           C  
ATOM    123  C   LEU A  10      11.447   9.132  -7.094  1.00 24.67           C  
ATOM    124  O   LEU A  10      12.507   9.183  -7.722  1.00 24.67           O  
ATOM    125  CB  LEU A  10      10.984   7.128  -5.671  1.00 24.67           C  
ATOM    126  CG  LEU A  10      11.211   6.399  -4.353  1.00 24.67           C  
ATOM    127  CD1 LEU A  10      10.535   5.039  -4.410  1.00 24.67           C  
ATOM    128  CD2 LEU A  10      12.709   6.278  -4.107  1.00 24.67           C  
ATOM    129  H   LEU A  10       9.762   8.875  -4.346  1.00 24.67           H  
ATOM    130  HA  LEU A  10      12.440   8.641  -5.271  1.00 24.67           H  
ATOM    131 1HB  LEU A  10       9.914   7.094  -5.889  1.00 24.67           H  
ATOM    132 2HB  LEU A  10      11.514   6.594  -6.455  1.00 24.67           H  
ATOM    133  HG  LEU A  10      10.764   6.964  -3.540  1.00 24.67           H  
ATOM    134 1HD1 LEU A  10      10.686   4.519  -3.464  1.00 24.67           H  
ATOM    135 2HD1 LEU A  10       9.467   5.182  -4.580  1.00 24.67           H  
ATOM    136 3HD1 LEU A  10      10.962   4.455  -5.220  1.00 24.67           H  
ATOM    137 1HD2 LEU A  10      12.881   5.764  -3.161  1.00 24.67           H  
ATOM    138 2HD2 LEU A  10      13.167   5.710  -4.917  1.00 24.67           H  
ATOM    139 3HD2 LEU A  10      13.151   7.272  -4.067  1.00 24.67           H  
ATOM    140  N   LEU A  11      10.293   9.567  -7.603  1.00 24.67           N  
ATOM    141  CA  LEU A  11      10.237  10.124  -8.949  1.00 24.67           C  
ATOM    142  C   LEU A  11      11.023  11.429  -9.025  1.00 24.67           C  
ATOM    143  O   LEU A  11      11.749  11.673  -9.990  1.00 24.67           O  
ATOM    144  CB  LEU A  11       8.781  10.349  -9.359  1.00 24.67           C  
ATOM    145  CG  LEU A  11       7.960   9.053  -9.570  1.00 24.67           C  
ATOM    146  CD1 LEU A  11       6.497   9.407  -9.766  1.00 24.67           C  
ATOM    147  CD2 LEU A  11       8.511   8.301 -10.761  1.00 24.67           C  
ATOM    148  H   LEU A  11       9.436   9.488  -7.051  1.00 24.67           H  
ATOM    149  HA  LEU A  11      10.684   9.410  -9.635  1.00 24.67           H  
ATOM    150 1HB  LEU A  11       8.291  10.930  -8.578  1.00 24.67           H  
ATOM    151 2HB  LEU A  11       8.760  10.922 -10.282  1.00 24.67           H  
ATOM    152  HG  LEU A  11       8.041   8.423  -8.697  1.00 24.67           H  
ATOM    153 1HD1 LEU A  11       5.920   8.493  -9.907  1.00 24.67           H  
ATOM    154 2HD1 LEU A  11       6.131   9.934  -8.887  1.00 24.67           H  
ATOM    155 3HD1 LEU A  11       6.389  10.040 -10.644  1.00 24.67           H  
ATOM    156 1HD2 LEU A  11       7.938   7.385 -10.901  1.00 24.67           H  
ATOM    157 2HD2 LEU A  11       8.434   8.922 -11.652  1.00 24.67           H  
ATOM    158 3HD2 LEU A  11       9.557   8.052 -10.578  1.00 24.67           H  
ATOM    159  N   VAL A  12      10.943  12.253  -7.978  1.00 24.67           N  
ATOM    160  CA  VAL A  12      11.692  13.502  -7.969  1.00 24.67           C  
ATOM    161  C   VAL A  12      13.179  13.203  -8.021  1.00 24.67           C  
ATOM    162  O   VAL A  12      13.920  13.836  -8.780  1.00 24.67           O  
ATOM    163  CB  VAL A  12      11.357  14.355  -6.731  1.00 24.67           C  
ATOM    164  CG1 VAL A  12      12.322  15.532  -6.641  1.00 24.67           C  
ATOM    165  CG2 VAL A  12       9.915  14.872  -6.848  1.00 24.67           C  
ATOM    166  H   VAL A  12      10.328  12.021  -7.196  1.00 24.67           H  
ATOM    167  HA  VAL A  12      11.421  14.072  -8.858  1.00 24.67           H  
ATOM    168  HB  VAL A  12      11.464  13.747  -5.831  1.00 24.67           H  
ATOM    169 1HG1 VAL A  12      12.082  16.130  -5.762  1.00 24.67           H  
ATOM    170 2HG1 VAL A  12      13.342  15.158  -6.557  1.00 24.67           H  
ATOM    171 3HG1 VAL A  12      12.231  16.148  -7.535  1.00 24.67           H  
ATOM    172 1HG2 VAL A  12       9.670  15.471  -5.972  1.00 24.67           H  
ATOM    173 2HG2 VAL A  12       9.820  15.481  -7.744  1.00 24.67           H  
ATOM    174 3HG2 VAL A  12       9.233  14.038  -6.912  1.00 24.67           H  
ATOM    175  N   ILE A  13      13.608  12.215  -7.238  1.00 24.67           N  
ATOM    176  CA  ILE A  13      15.003  11.809  -7.220  1.00 24.67           C  
ATOM    177  C   ILE A  13      15.426  11.275  -8.581  1.00 24.67           C  
ATOM    178  O   ILE A  13      16.487  11.636  -9.088  1.00 24.67           O  
ATOM    179  CB  ILE A  13      15.240  10.723  -6.169  1.00 24.67           C  
ATOM    180  CG1 ILE A  13      15.051  11.303  -4.772  1.00 24.67           C  
ATOM    181  CG2 ILE A  13      16.621  10.140  -6.347  1.00 24.67           C  
ATOM    182  CD1 ILE A  13      14.960  10.249  -3.695  1.00 24.67           C  
ATOM    183  H   ILE A  13      12.940  11.747  -6.621  1.00 24.67           H  
ATOM    184  HA  ILE A  13      15.614  12.674  -6.978  1.00 24.67           H  
ATOM    185  HB  ILE A  13      14.499   9.936  -6.291  1.00 24.67           H  
ATOM    186 1HG1 ILE A  13      15.891  11.957  -4.546  1.00 24.67           H  
ATOM    187 2HG1 ILE A  13      14.138  11.897  -4.756  1.00 24.67           H  
ATOM    188 1HG2 ILE A  13      16.785   9.358  -5.609  1.00 24.67           H  
ATOM    189 2HG2 ILE A  13      16.701   9.717  -7.344  1.00 24.67           H  
ATOM    190 3HG2 ILE A  13      17.368  10.922  -6.223  1.00 24.67           H  
ATOM    191 1HD1 ILE A  13      14.826  10.728  -2.727  1.00 24.67           H  
ATOM    192 2HD1 ILE A  13      14.111   9.603  -3.898  1.00 24.67           H  
ATOM    193 3HD1 ILE A  13      15.872   9.658  -3.685  1.00 24.67           H  
ATOM    194  N   ALA A  14      14.596  10.423  -9.188  1.00 24.67           N  
ATOM    195  CA  ALA A  14      14.930   9.853 -10.486  1.00 24.67           C  
ATOM    196  C   ALA A  14      15.152  10.940 -11.530  1.00 24.67           C  
ATOM    197  O   ALA A  14      16.096  10.863 -12.326  1.00 24.67           O  
ATOM    198  CB  ALA A  14      13.805   8.937 -10.939  1.00 24.67           C  
ATOM    199  H   ALA A  14      13.731  10.142  -8.726  1.00 24.67           H  
ATOM    200  HA  ALA A  14      15.851   9.283 -10.381  1.00 24.67           H  
ATOM    201 1HB  ALA A  14      14.059   8.492 -11.897  1.00 24.67           H  
ATOM    202 2HB  ALA A  14      13.656   8.152 -10.196  1.00 24.67           H  
ATOM    203 3HB  ALA A  14      12.889   9.517 -11.038  1.00 24.67           H  
ATOM    204  N   VAL A  15      14.312  11.974 -11.499  1.00 24.67           N  
ATOM    205  CA  VAL A  15      14.444  13.084 -12.423  1.00 24.67           C  
ATOM    206  C   VAL A  15      15.689  13.890 -12.113  1.00 24.67           C  
ATOM    207  O   VAL A  15      16.424  14.282 -13.026  1.00 24.67           O  
ATOM    208  CB  VAL A  15      13.206  13.984 -12.389  1.00 24.67           C  
ATOM    209  CG1 VAL A  15      13.456  15.232 -13.226  1.00 24.67           C  
ATOM    210  CG2 VAL A  15      12.010  13.212 -12.941  1.00 24.67           C  
ATOM    211  H   VAL A  15      13.539  11.972 -10.828  1.00 24.67           H  
ATOM    212  HA  VAL A  15      14.534  12.679 -13.429  1.00 24.67           H  
ATOM    213  HB  VAL A  15      13.008  14.290 -11.356  1.00 24.67           H  
ATOM    214 1HG1 VAL A  15      12.575  15.873 -13.196  1.00 24.67           H  
ATOM    215 2HG1 VAL A  15      14.312  15.775 -12.822  1.00 24.67           H  
ATOM    216 3HG1 VAL A  15      13.662  14.944 -14.257  1.00 24.67           H  
ATOM    217 1HG2 VAL A  15      11.125  13.844 -12.912  1.00 24.67           H  
ATOM    218 2HG2 VAL A  15      12.214  12.915 -13.968  1.00 24.67           H  
ATOM    219 3HG2 VAL A  15      11.840  12.326 -12.340  1.00 24.67           H  
ATOM    220  N   ALA A  16      15.933  14.165 -10.831  1.00 24.67           N  
ATOM    221  CA  ALA A  16      17.107  14.932 -10.450  1.00 24.67           C  
ATOM    222  C   ALA A  16      18.386  14.238 -10.909  1.00 24.67           C  
ATOM    223  O   ALA A  16      19.292  14.879 -11.446  1.00 24.67           O  
ATOM    224  CB  ALA A  16      17.130  15.111  -8.945  1.00 24.67           C  
ATOM    225  H   ALA A  16      15.289  13.846 -10.106  1.00 24.67           H  
ATOM    226  HA  ALA A  16      17.051  15.906 -10.935  1.00 24.67           H  
ATOM    227 1HB  ALA A  16      17.997  15.702  -8.660  1.00 24.67           H  
ATOM    228 2HB  ALA A  16      16.218  15.619  -8.625  1.00 24.67           H  
ATOM    229 3HB  ALA A  16      17.182  14.133  -8.469  1.00 24.67           H  
ATOM    230  N   ILE A  17      18.437  12.914 -10.772  1.00 24.67           N  
ATOM    231  CA  ILE A  17      19.614  12.180 -11.207  1.00 24.67           C  
ATOM    232  C   ILE A  17      19.760  12.271 -12.709  1.00 24.67           C  
ATOM    233  O   ILE A  17      20.845  12.564 -13.216  1.00 24.67           O  
ATOM    234  CB  ILE A  17      19.546  10.709 -10.791  1.00 24.67           C  
ATOM    235  CG1 ILE A  17      19.635  10.588  -9.271  1.00 24.67           C  
ATOM    236  CG2 ILE A  17      20.661   9.932 -11.477  1.00 24.67           C  
ATOM    237  CD1 ILE A  17      19.282   9.218  -8.773  1.00 24.67           C  
ATOM    238  H   ILE A  17      17.666  12.418 -10.324  1.00 24.67           H  
ATOM    239  HA  ILE A  17      20.491  12.631 -10.747  1.00 24.67           H  
ATOM    240  HB  ILE A  17      18.578  10.298 -11.090  1.00 24.67           H  
ATOM    241 1HG1 ILE A  17      20.648  10.825  -8.954  1.00 24.67           H  
ATOM    242 2HG1 ILE A  17      18.955  11.307  -8.819  1.00 24.67           H  
ATOM    243 1HG2 ILE A  17      20.602   8.882 -11.195  1.00 24.67           H  
ATOM    244 2HG2 ILE A  17      20.549  10.023 -12.553  1.00 24.67           H  
ATOM    245 3HG2 ILE A  17      21.629  10.334 -11.178  1.00 24.67           H  
ATOM    246 1HD1 ILE A  17      19.359   9.193  -7.687  1.00 24.67           H  
ATOM    247 2HD1 ILE A  17      18.261   8.982  -9.073  1.00 24.67           H  
ATOM    248 3HD1 ILE A  17      19.965   8.487  -9.202  1.00 24.67           H  
ATOM    249  N   ALA A  18      18.661  12.040 -13.431  1.00 24.67           N  
ATOM    250  CA  ALA A  18      18.694  12.104 -14.879  1.00 24.67           C  
ATOM    251  C   ALA A  18      19.130  13.485 -15.349  1.00 24.67           C  
ATOM    252  O   ALA A  18      19.907  13.611 -16.297  1.00 24.67           O  
ATOM    253  CB  ALA A  18      17.326  11.772 -15.437  1.00 24.67           C  
ATOM    254  H   ALA A  18      17.782  11.792 -12.969  1.00 24.67           H  
ATOM    255  HA  ALA A  18      19.417  11.378 -15.239  1.00 24.67           H  
ATOM    256 1HB  ALA A  18      17.356  11.798 -16.522  1.00 24.67           H  
ATOM    257 2HB  ALA A  18      17.035  10.774 -15.101  1.00 24.67           H  
ATOM    258 3HB  ALA A  18      16.604  12.500 -15.070  1.00 24.67           H  
ATOM    259  N   THR A  19      18.681  14.527 -14.650  1.00 24.67           N  
ATOM    260  CA  THR A  19      19.024  15.890 -15.006  1.00 24.67           C  
ATOM    261  C   THR A  19      20.525  16.091 -14.903  1.00 24.67           C  
ATOM    262  O   THR A  19      21.154  16.602 -15.830  1.00 24.67           O  
ATOM    263  CB  THR A  19      18.297  16.883 -14.086  1.00 24.67           C  
ATOM    264  OG1 THR A  19      16.877  16.721 -14.238  1.00 24.67           O  
ATOM    265  CG2 THR A  19      18.698  18.291 -14.424  1.00 24.67           C  
ATOM    266  H   THR A  19      18.039  14.372 -13.875  1.00 24.67           H  
ATOM    267  HA  THR A  19      18.719  16.071 -16.035  1.00 24.67           H  
ATOM    268  HB  THR A  19      18.563  16.679 -13.055  1.00 24.67           H  
ATOM    269  HG1 THR A  19      16.643  15.803 -13.954  1.00 24.67           H  
ATOM    270 1HG2 THR A  19      18.184  18.984 -13.764  1.00 24.67           H  
ATOM    271 2HG2 THR A  19      19.768  18.385 -14.292  1.00 24.67           H  
ATOM    272 3HG2 THR A  19      18.437  18.509 -15.458  1.00 24.67           H  
ATOM    273  N   VAL A  20      21.116  15.628 -13.805  1.00 24.67           N  
ATOM    274  CA  VAL A  20      22.553  15.751 -13.607  1.00 24.67           C  
ATOM    275  C   VAL A  20      23.322  14.994 -14.682  1.00 24.67           C  
ATOM    276  O   VAL A  20      24.337  15.482 -15.196  1.00 24.67           O  
ATOM    277  CB  VAL A  20      22.952  15.263 -12.213  1.00 24.67           C  
ATOM    278  CG1 VAL A  20      24.467  15.191 -12.098  1.00 24.67           C  
ATOM    279  CG2 VAL A  20      22.385  16.231 -11.178  1.00 24.67           C  
ATOM    280  H   VAL A  20      20.542  15.206 -13.069  1.00 24.67           H  
ATOM    281  HA  VAL A  20      22.816  16.806 -13.678  1.00 24.67           H  
ATOM    282  HB  VAL A  20      22.545  14.261 -12.050  1.00 24.67           H  
ATOM    283 1HG1 VAL A  20      24.738  14.840 -11.104  1.00 24.67           H  
ATOM    284 2HG1 VAL A  20      24.855  14.498 -12.847  1.00 24.67           H  
ATOM    285 3HG1 VAL A  20      24.892  16.181 -12.263  1.00 24.67           H  
ATOM    286 1HG2 VAL A  20      22.649  15.893 -10.178  1.00 24.67           H  
ATOM    287 2HG2 VAL A  20      22.795  17.226 -11.347  1.00 24.67           H  
ATOM    288 3HG2 VAL A  20      21.304  16.269 -11.272  1.00 24.67           H  
ATOM    289  N   ILE A  21      22.845  13.799 -15.038  1.00 24.67           N  
ATOM    290  CA  ILE A  21      23.508  13.031 -16.081  1.00 24.67           C  
ATOM    291  C   ILE A  21      23.486  13.790 -17.403  1.00 24.67           C  
ATOM    292  O   ILE A  21      24.522  13.927 -18.057  1.00 24.67           O  
ATOM    293  CB  ILE A  21      22.832  11.668 -16.281  1.00 24.67           C  
ATOM    294  CG1 ILE A  21      23.062  10.790 -15.050  1.00 24.67           C  
ATOM    295  CG2 ILE A  21      23.373  11.008 -17.556  1.00 24.67           C  
ATOM    296  CD1 ILE A  21      22.198   9.558 -15.019  1.00 24.67           C  
ATOM    297  H   ILE A  21      22.018  13.422 -14.567  1.00 24.67           H  
ATOM    298  HA  ILE A  21      24.543  12.871 -15.789  1.00 24.67           H  
ATOM    299  HB  ILE A  21      21.759  11.809 -16.380  1.00 24.67           H  
ATOM    300 1HG1 ILE A  21      24.105  10.482 -15.028  1.00 24.67           H  
ATOM    301 2HG1 ILE A  21      22.857  11.379 -14.156  1.00 24.67           H  
ATOM    302 1HG2 ILE A  21      22.883  10.049 -17.703  1.00 24.67           H  
ATOM    303 2HG2 ILE A  21      23.172  11.652 -18.414  1.00 24.67           H  
ATOM    304 3HG2 ILE A  21      24.448  10.859 -17.463  1.00 24.67           H  
ATOM    305 1HD1 ILE A  21      22.415   8.987 -14.117  1.00 24.67           H  
ATOM    306 2HD1 ILE A  21      21.154   9.849 -15.017  1.00 24.67           H  
ATOM    307 3HD1 ILE A  21      22.403   8.947 -15.894  1.00 24.67           H  
ATOM    308  N   VAL A  22      22.328  14.334 -17.772  1.00 24.67           N  
ATOM    309  CA  VAL A  22      22.233  15.086 -19.014  1.00 24.67           C  
ATOM    310  C   VAL A  22      23.119  16.318 -18.984  1.00 24.67           C  
ATOM    311  O   VAL A  22      23.826  16.596 -19.952  1.00 24.67           O  
ATOM    312  CB  VAL A  22      20.790  15.487 -19.310  1.00 24.67           C  
ATOM    313  CG1 VAL A  22      20.765  16.450 -20.498  1.00 24.67           C  
ATOM    314  CG2 VAL A  22      19.981  14.227 -19.618  1.00 24.67           C  
ATOM    315  H   VAL A  22      21.496  14.201 -17.193  1.00 24.67           H  
ATOM    316  HA  VAL A  22      22.571  14.441 -19.823  1.00 24.67           H  
ATOM    317  HB  VAL A  22      20.369  15.998 -18.439  1.00 24.67           H  
ATOM    318 1HG1 VAL A  22      19.737  16.741 -20.707  1.00 24.67           H  
ATOM    319 2HG1 VAL A  22      21.352  17.338 -20.256  1.00 24.67           H  
ATOM    320 3HG1 VAL A  22      21.191  15.960 -21.373  1.00 24.67           H  
ATOM    321 1HG2 VAL A  22      18.948  14.499 -19.825  1.00 24.67           H  
ATOM    322 2HG2 VAL A  22      20.408  13.725 -20.485  1.00 24.67           H  
ATOM    323 3HG2 VAL A  22      20.015  13.557 -18.764  1.00 24.67           H  
ATOM    324  N   ILE A  23      23.117  17.050 -17.873  1.00 24.67           N  
ATOM    325  CA  ILE A  23      23.953  18.235 -17.783  1.00 24.67           C  
ATOM    326  C   ILE A  23      25.412  17.858 -17.952  1.00 24.67           C  
ATOM    327  O   ILE A  23      26.152  18.530 -18.676  1.00 24.67           O  
ATOM    328  CB  ILE A  23      23.783  18.955 -16.439  1.00 24.67           C  
ATOM    329  CG1 ILE A  23      22.393  19.581 -16.334  1.00 24.67           C  
ATOM    330  CG2 ILE A  23      24.878  20.018 -16.296  1.00 24.67           C  
ATOM    331  CD1 ILE A  23      22.063  20.031 -14.936  1.00 24.67           C  
ATOM    332  H   ILE A  23      22.514  16.793 -17.093  1.00 24.67           H  
ATOM    333  HA  ILE A  23      23.677  18.918 -18.583  1.00 24.67           H  
ATOM    334  HB  ILE A  23      23.875  18.228 -15.630  1.00 24.67           H  
ATOM    335 1HG1 ILE A  23      22.343  20.443 -16.997  1.00 24.67           H  
ATOM    336 2HG1 ILE A  23      21.651  18.859 -16.657  1.00 24.67           H  
ATOM    337 1HG2 ILE A  23      24.772  20.521 -15.336  1.00 24.67           H  
ATOM    338 2HG2 ILE A  23      25.858  19.543 -16.349  1.00 24.67           H  
ATOM    339 3HG2 ILE A  23      24.786  20.747 -17.100  1.00 24.67           H  
ATOM    340 1HD1 ILE A  23      21.066  20.469 -14.922  1.00 24.67           H  
ATOM    341 2HD1 ILE A  23      22.093  19.169 -14.268  1.00 24.67           H  
ATOM    342 3HD1 ILE A  23      22.789  20.771 -14.610  1.00 24.67           H  
ATOM    343  N   SER A  24      25.834  16.779 -17.292  1.00 24.67           N  
ATOM    344  CA  SER A  24      27.213  16.350 -17.387  1.00 24.67           C  
ATOM    345  C   SER A  24      27.562  16.025 -18.840  1.00 24.67           C  
ATOM    346  O   SER A  24      28.606  16.456 -19.337  1.00 24.67           O  
ATOM    347  CB  SER A  24      27.415  15.128 -16.511  1.00 24.67           C  
ATOM    348  OG  SER A  24      27.191  15.444 -15.162  1.00 24.67           O  
ATOM    349  H   SER A  24      25.192  16.257 -16.694  1.00 24.67           H  
ATOM    350  HA  SER A  24      27.856  17.157 -17.040  1.00 24.67           H  
ATOM    351 1HB  SER A  24      26.734  14.338 -16.820  1.00 24.67           H  
ATOM    352 2HB  SER A  24      28.430  14.756 -16.638  1.00 24.67           H  
ATOM    353  HG  SER A  24      26.225  15.644 -15.107  1.00 24.67           H  
ATOM    354  N   LEU A  25      26.660  15.339 -19.552  1.00 24.67           N  
ATOM    355  CA  LEU A  25      26.925  15.006 -20.949  1.00 24.67           C  
ATOM    356  C   LEU A  25      27.041  16.265 -21.794  1.00 24.67           C  
ATOM    357  O   LEU A  25      27.926  16.368 -22.648  1.00 24.67           O  
ATOM    358  CB  LEU A  25      25.807  14.121 -21.503  1.00 24.67           C  
ATOM    359  CG  LEU A  25      25.738  12.712 -20.924  1.00 24.67           C  
ATOM    360  CD1 LEU A  25      24.469  12.031 -21.414  1.00 24.67           C  
ATOM    361  CD2 LEU A  25      26.976  11.944 -21.337  1.00 24.67           C  
ATOM    362  H   LEU A  25      25.804  15.007 -19.103  1.00 24.67           H  
ATOM    363  HA  LEU A  25      27.864  14.464 -21.003  1.00 24.67           H  
ATOM    364 1HB  LEU A  25      24.853  14.607 -21.301  1.00 24.67           H  
ATOM    365 2HB  LEU A  25      25.930  14.041 -22.580  1.00 24.67           H  
ATOM    366  HG  LEU A  25      25.700  12.762 -19.842  1.00 24.67           H  
ATOM    367 1HD1 LEU A  25      24.412  11.027 -20.994  1.00 24.67           H  
ATOM    368 2HD1 LEU A  25      23.603  12.607 -21.091  1.00 24.67           H  
ATOM    369 3HD1 LEU A  25      24.483  11.971 -22.499  1.00 24.67           H  
ATOM    370 1HD2 LEU A  25      26.933  10.939 -20.918  1.00 24.67           H  
ATOM    371 2HD2 LEU A  25      27.024  11.885 -22.423  1.00 24.67           H  
ATOM    372 3HD2 LEU A  25      27.862  12.455 -20.962  1.00 24.67           H  
ATOM    373  N   VAL A  26      26.197  17.255 -21.524  1.00 24.67           N  
ATOM    374  CA  VAL A  26      26.265  18.495 -22.274  1.00 24.67           C  
ATOM    375  C   VAL A  26      27.594  19.191 -22.057  1.00 24.67           C  
ATOM    376  O   VAL A  26      28.234  19.638 -23.018  1.00 24.67           O  
ATOM    377  CB  VAL A  26      25.109  19.433 -21.891  1.00 24.67           C  
ATOM    378  CG1 VAL A  26      25.339  20.796 -22.506  1.00 24.67           C  
ATOM    379  CG2 VAL A  26      23.787  18.846 -22.404  1.00 24.67           C  
ATOM    380  H   VAL A  26      25.477  17.127 -20.810  1.00 24.67           H  
ATOM    381  HA  VAL A  26      26.165  18.260 -23.331  1.00 24.67           H  
ATOM    382  HB  VAL A  26      25.075  19.544 -20.807  1.00 24.67           H  
ATOM    383 1HG1 VAL A  26      24.524  21.463 -22.231  1.00 24.67           H  
ATOM    384 2HG1 VAL A  26      26.281  21.195 -22.132  1.00 24.67           H  
ATOM    385 3HG1 VAL A  26      25.385  20.704 -23.591  1.00 24.67           H  
ATOM    386 1HG2 VAL A  26      22.965  19.505 -22.130  1.00 24.67           H  
ATOM    387 2HG2 VAL A  26      23.832  18.747 -23.485  1.00 24.67           H  
ATOM    388 3HG2 VAL A  26      23.625  17.872 -21.967  1.00 24.67           H  
ATOM    389  N   MET A  27      28.039  19.257 -20.804  1.00 24.67           N  
ATOM    390  CA  MET A  27      29.295  19.926 -20.535  1.00 24.67           C  
ATOM    391  C   MET A  27      30.473  19.189 -21.162  1.00 24.67           C  
ATOM    392  O   MET A  27      31.437  19.816 -21.603  1.00 24.67           O  
ATOM    393  CB  MET A  27      29.488  20.081 -19.035  1.00 24.67           C  
ATOM    394  CG  MET A  27      28.512  21.057 -18.390  1.00 24.67           C  
ATOM    395  SD  MET A  27      28.533  22.671 -19.182  1.00 24.67           S  
ATOM    396  CE  MET A  27      30.219  23.189 -18.872  1.00 24.67           C  
ATOM    397  H   MET A  27      27.481  18.867 -20.042  1.00 24.67           H  
ATOM    398  HA  MET A  27      29.253  20.918 -20.981  1.00 24.67           H  
ATOM    399 1HB  MET A  27      29.349  19.108 -18.559  1.00 24.67           H  
ATOM    400 2HB  MET A  27      30.504  20.413 -18.826  1.00 24.67           H  
ATOM    401 1HG  MET A  27      27.504  20.652 -18.463  1.00 24.67           H  
ATOM    402 2HG  MET A  27      28.753  21.179 -17.335  1.00 24.67           H  
ATOM    403 1HE  MET A  27      30.383  24.176 -19.306  1.00 24.67           H  
ATOM    404 2HE  MET A  27      30.398  23.231 -17.796  1.00 24.67           H  
ATOM    405 3HE  MET A  27      30.907  22.474 -19.327  1.00 24.67           H  
ATOM    406  N   LEU A  28      30.391  17.861 -21.266  1.00 24.67           N  
ATOM    407  CA  LEU A  28      31.462  17.115 -21.918  1.00 24.67           C  
ATOM    408  C   LEU A  28      31.482  17.404 -23.417  1.00 24.67           C  
ATOM    409  O   LEU A  28      32.536  17.623 -24.008  1.00 24.67           O  
ATOM    410  CB  LEU A  28      31.275  15.613 -21.679  1.00 24.67           C  
ATOM    411  CG  LEU A  28      31.502  15.143 -20.237  1.00 24.67           C  
ATOM    412  CD1 LEU A  28      31.061  13.691 -20.100  1.00 24.67           C  
ATOM    413  CD2 LEU A  28      32.969  15.306 -19.886  1.00 24.67           C  
ATOM    414  H   LEU A  28      29.598  17.365 -20.859  1.00 24.67           H  
ATOM    415  HA  LEU A  28      32.413  17.430 -21.492  1.00 24.67           H  
ATOM    416 1HB  LEU A  28      30.256  15.347 -21.952  1.00 24.67           H  
ATOM    417 2HB  LEU A  28      31.959  15.068 -22.327  1.00 24.67           H  
ATOM    418  HG  LEU A  28      30.908  15.746 -19.561  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28      31.214  13.360 -19.074  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28      30.009  13.612 -20.351  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28      31.644  13.068 -20.774  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28      33.133  14.982 -18.858  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28      33.575  14.701 -20.560  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28      33.251  16.356 -19.987  1.00 24.67           H  
ATOM    425  N   ARG A  29      30.299  17.486 -24.028  1.00 24.67           N  
ATOM    426  CA  ARG A  29      30.177  17.734 -25.465  1.00 24.67           C  
ATOM    427  C   ARG A  29      30.739  19.102 -25.843  1.00 24.67           C  
ATOM    428  O   ARG A  29      31.298  19.275 -26.927  1.00 24.67           O  
ATOM    429  CB  ARG A  29      28.725  17.609 -25.880  1.00 24.67           C  
ATOM    430  CG  ARG A  29      28.207  16.163 -25.832  1.00 24.67           C  
ATOM    431  CD  ARG A  29      26.736  16.072 -25.997  1.00 24.67           C  
ATOM    432  NE  ARG A  29      26.265  14.694 -25.863  1.00 24.67           N  
ATOM    433  CZ  ARG A  29      24.978  14.333 -25.682  1.00 24.67           C  
ATOM    434  NH1 ARG A  29      24.039  15.252 -25.623  1.00 24.67           N  
ATOM    435  NH2 ARG A  29      24.659  13.055 -25.571  1.00 24.67           N  
ATOM    436  H   ARG A  29      29.449  17.313 -23.488  1.00 24.67           H  
ATOM    437  HA  ARG A  29      30.747  16.970 -25.991  1.00 24.67           H  
ATOM    438 1HB  ARG A  29      28.102  18.211 -25.218  1.00 24.67           H  
ATOM    439 2HB  ARG A  29      28.594  17.985 -26.892  1.00 24.67           H  
ATOM    440 1HG  ARG A  29      28.662  15.606 -26.650  1.00 24.67           H  
ATOM    441 2HG  ARG A  29      28.488  15.699 -24.896  1.00 24.67           H  
ATOM    442 1HD  ARG A  29      26.253  16.672 -25.226  1.00 24.67           H  
ATOM    443 2HD  ARG A  29      26.449  16.441 -26.980  1.00 24.67           H  
ATOM    444  HE  ARG A  29      26.958  13.958 -25.906  1.00 24.67           H  
ATOM    445 1HH1 ARG A  29      24.284  16.228 -25.710  1.00 24.67           H  
ATOM    446 2HH1 ARG A  29      23.076  14.981 -25.491  1.00 24.67           H  
ATOM    447 1HH2 ARG A  29      25.380  12.348 -25.618  1.00 24.67           H  
ATOM    448 2HH2 ARG A  29      23.696  12.785 -25.438  1.00 24.67           H  
ATOM    449  N   LYS A  30      30.620  20.067 -24.932  1.00 24.67           N  
ATOM    450  CA  LYS A  30      31.148  21.411 -25.153  1.00 24.67           C  
ATOM    451  C   LYS A  30      32.681  21.505 -25.264  1.00 24.67           C  
ATOM    452  O   LYS A  30      33.180  22.501 -25.797  1.00 24.67           O  
ATOM    453  CB  LYS A  30      30.667  22.381 -24.069  1.00 24.67           C  
ATOM    454  CG  LYS A  30      29.187  22.753 -24.156  1.00 24.67           C  
ATOM    455  CD  LYS A  30      28.784  23.720 -23.052  1.00 24.67           C  
ATOM    456  CE  LYS A  30      27.336  24.162 -23.210  1.00 24.67           C  
ATOM    457  NZ  LYS A  30      26.908  25.096 -22.128  1.00 24.67           N  
ATOM    458  H   LYS A  30      30.107  19.867 -24.071  1.00 24.67           H  
ATOM    459  HA  LYS A  30      30.743  21.763 -26.100  1.00 24.67           H  
ATOM    460 1HB  LYS A  30      30.836  21.931 -23.088  1.00 24.67           H  
ATOM    461 2HB  LYS A  30      31.252  23.297 -24.114  1.00 24.67           H  
ATOM    462 1HG  LYS A  30      28.987  23.214 -25.122  1.00 24.67           H  
ATOM    463 2HG  LYS A  30      28.584  21.853 -24.076  1.00 24.67           H  
ATOM    464 1HD  LYS A  30      28.904  23.225 -22.094  1.00 24.67           H  
ATOM    465 2HD  LYS A  30      29.432  24.593 -23.073  1.00 24.67           H  
ATOM    466 1HE  LYS A  30      27.230  24.664 -24.169  1.00 24.67           H  
ATOM    467 2HE  LYS A  30      26.694  23.293 -23.199  1.00 24.67           H  
ATOM    468 1HZ  LYS A  30      25.947  25.366 -22.280  1.00 24.67           H  
ATOM    469 2HZ  LYS A  30      26.985  24.638 -21.229  1.00 24.67           H  
ATOM    470 3HZ  LYS A  30      27.495  25.917 -22.139  1.00 24.67           H  
ATOM    471  N   ARG A  31      33.431  20.523 -24.738  1.00 24.67           N  
ATOM    472  CA  ARG A  31      34.896  20.595 -24.767  1.00 24.67           C  
ATOM    473  C   ARG A  31      35.558  19.309 -24.266  1.00 24.67           C  
ATOM    474  O   ARG A  31      36.116  18.557 -25.066  1.00 24.67           O  
ATOM    475  OXT ARG A  31      35.856  19.240 -23.074  1.00 24.67           O  
ATOM    476  CB  ARG A  31      35.415  21.765 -23.922  1.00 24.67           C  
ATOM    477  CG  ARG A  31      36.927  21.970 -23.971  1.00 24.67           C  
ATOM    478  CD  ARG A  31      37.345  23.204 -23.235  1.00 24.67           C  
ATOM    479  NE  ARG A  31      38.790  23.403 -23.285  1.00 24.67           N  
ATOM    480  CZ  ARG A  31      39.449  24.425 -22.702  1.00 24.67           C  
ATOM    481  NH1 ARG A  31      38.786  25.338 -22.028  1.00 24.67           N  
ATOM    482  NH2 ARG A  31      40.763  24.511 -22.813  1.00 24.67           N  
ATOM    483  H   ARG A  31      32.985  19.689 -24.343  1.00 24.67           H  
ATOM    484  HA  ARG A  31      35.204  20.755 -25.800  1.00 24.67           H  
ATOM    485 1HB  ARG A  31      34.970  22.701 -24.234  1.00 24.67           H  
ATOM    486 2HB  ARG A  31      35.136  21.606 -22.880  1.00 24.67           H  
ATOM    487 1HG  ARG A  31      37.427  21.113 -23.520  1.00 24.67           H  
ATOM    488 2HG  ARG A  31      37.244  22.071 -25.010  1.00 24.67           H  
ATOM    489 1HD  ARG A  31      36.867  24.072 -23.688  1.00 24.67           H  
ATOM    490 2HD  ARG A  31      37.047  23.129 -22.190  1.00 24.67           H  
ATOM    491  HE  ARG A  31      39.338  22.723 -23.795  1.00 24.67           H  
ATOM    492 1HH1 ARG A  31      37.781  25.274 -21.943  1.00 24.67           H  
ATOM    493 2HH1 ARG A  31      39.281  26.104 -21.593  1.00 24.67           H  
ATOM    494 1HH2 ARG A  31      41.274  23.810 -23.334  1.00 24.67           H  
ATOM    495 2HH2 ARG A  31      41.258  25.276 -22.380  1.00 24.67           H  
ENDMDL

REMARK ID 621128 DOMAINID 615153 MODEL 3 2024-06-22_00000195_1_19
MODEL     3
ATOM      1  N   SER A   1       4.186  -1.180   0.374  1.00 24.67           N  
ATOM      2  CA  SER A   1       4.111  -0.162  -0.664  1.00 24.67           C  
ATOM      3  C   SER A   1       4.441   1.209  -0.091  1.00 24.67           C  
ATOM      4  O   SER A   1       3.652   1.789   0.651  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.728  -0.152  -1.288  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.617   0.855  -2.259  1.00 24.67           O  
ATOM      7 1H   SER A   1       4.556  -2.035  -0.015  1.00 24.67           H  
ATOM      8 2H   SER A   1       4.792  -0.855   1.114  1.00 24.67           H  
ATOM      9 3H   SER A   1       3.263  -1.350   0.746  1.00 24.67           H  
ATOM     10  HA  SER A   1       4.843  -0.398  -1.436  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.528  -1.121  -1.742  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.981   0.005  -0.511  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.737   0.765  -2.631  1.00 24.67           H  
ATOM     14  N   LEU A   2       5.623   1.721  -0.428  1.00 24.67           N  
ATOM     15  CA  LEU A   2       6.096   3.023   0.063  1.00 24.67           C  
ATOM     16  C   LEU A   2       5.238   4.204  -0.418  1.00 24.67           C  
ATOM     17  O   LEU A   2       4.781   5.013   0.388  1.00 24.67           O  
ATOM     18  CB  LEU A   2       7.551   3.227  -0.404  1.00 24.67           C  
ATOM     19  CG  LEU A   2       8.210   4.555  -0.033  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       8.268   4.684   1.469  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       9.598   4.611  -0.628  1.00 24.67           C  
ATOM     22  H   LEU A   2       6.226   1.197  -1.048  1.00 24.67           H  
ATOM     23  HA  LEU A   2       6.072   3.007   1.151  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       8.163   2.432   0.016  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       7.583   3.145  -1.488  1.00 24.67           H  
ATOM     26  HG  LEU A   2       7.618   5.375  -0.431  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       8.730   5.634   1.727  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       7.259   4.645   1.875  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       8.858   3.868   1.882  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2      10.062   5.550  -0.371  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2      10.197   3.793  -0.233  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       9.530   4.521  -1.711  1.00 24.67           H  
ATOM     33  N   SER A   3       4.989   4.218  -1.731  1.00 24.67           N  
ATOM     34  CA  SER A   3       4.290   5.215  -2.566  1.00 24.67           C  
ATOM     35  C   SER A   3       5.149   6.453  -2.825  1.00 24.67           C  
ATOM     36  O   SER A   3       6.203   6.645  -2.211  1.00 24.67           O  
ATOM     37  CB  SER A   3       2.972   5.690  -1.953  1.00 24.67           C  
ATOM     38  OG  SER A   3       3.172   6.536  -0.847  1.00 24.67           O  
ATOM     39  H   SER A   3       5.379   3.439  -2.237  1.00 24.67           H  
ATOM     40  HA  SER A   3       4.068   4.751  -3.529  1.00 24.67           H  
ATOM     41 1HB  SER A   3       2.388   6.212  -2.708  1.00 24.67           H  
ATOM     42 2HB  SER A   3       2.392   4.821  -1.640  1.00 24.67           H  
ATOM     43  HG  SER A   3       3.581   5.987  -0.171  1.00 24.67           H  
ATOM     44  N   SER A   4       4.665   7.307  -3.734  1.00 24.67           N  
ATOM     45  CA  SER A   4       5.420   8.471  -4.185  1.00 24.67           C  
ATOM     46  C   SER A   4       5.602   9.560  -3.147  1.00 24.67           C  
ATOM     47  O   SER A   4       6.695  10.099  -3.012  1.00 24.67           O  
ATOM     48  CB  SER A   4       4.753   9.071  -5.404  1.00 24.67           C  
ATOM     49  OG  SER A   4       4.808   8.189  -6.492  1.00 24.67           O  
ATOM     50  H   SER A   4       3.772   7.109  -4.162  1.00 24.67           H  
ATOM     51  HA  SER A   4       6.411   8.125  -4.479  1.00 24.67           H  
ATOM     52 1HB  SER A   4       3.715   9.308  -5.173  1.00 24.67           H  
ATOM     53 2HB  SER A   4       5.251  10.006  -5.663  1.00 24.67           H  
ATOM     54  HG  SER A   4       4.404   8.653  -7.231  1.00 24.67           H  
ATOM     55  N   SER A   5       4.563   9.881  -2.382  1.00 24.67           N  
ATOM     56  CA  SER A   5       4.727  10.972  -1.429  1.00 24.67           C  
ATOM     57  C   SER A   5       5.768  10.615  -0.380  1.00 24.67           C  
ATOM     58  O   SER A   5       6.601  11.446  -0.006  1.00 24.67           O  
ATOM     59  CB  SER A   5       3.408  11.299  -0.761  1.00 24.67           C  
ATOM     60  OG  SER A   5       2.488  11.817  -1.687  1.00 24.67           O  
ATOM     61  H   SER A   5       3.680   9.400  -2.481  1.00 24.67           H  
ATOM     62  HA  SER A   5       5.074  11.855  -1.968  1.00 24.67           H  
ATOM     63 1HB  SER A   5       3.001  10.399  -0.302  1.00 24.67           H  
ATOM     64 2HB  SER A   5       3.576  12.025   0.034  1.00 24.67           H  
ATOM     65  HG  SER A   5       1.700  12.037  -1.183  1.00 24.67           H  
ATOM     66  N   ALA A   6       5.717   9.372   0.100  1.00 24.67           N  
ATOM     67  CA  ALA A   6       6.666   8.914   1.099  1.00 24.67           C  
ATOM     68  C   ALA A   6       8.072   8.894   0.526  1.00 24.67           C  
ATOM     69  O   ALA A   6       9.021   9.339   1.179  1.00 24.67           O  
ATOM     70  CB  ALA A   6       6.280   7.551   1.582  1.00 24.67           C  
ATOM     71  H   ALA A   6       5.013   8.733  -0.247  1.00 24.67           H  
ATOM     72  HA  ALA A   6       6.649   9.612   1.934  1.00 24.67           H  
ATOM     73 1HB  ALA A   6       6.980   7.221   2.339  1.00 24.67           H  
ATOM     74 2HB  ALA A   6       5.276   7.574   2.000  1.00 24.67           H  
ATOM     75 3HB  ALA A   6       6.302   6.880   0.741  1.00 24.67           H  
ATOM     76  N   LEU A   7       8.198   8.447  -0.729  1.00 24.67           N  
ATOM     77  CA  LEU A   7       9.491   8.412  -1.382  1.00 24.67           C  
ATOM     78  C   LEU A   7      10.071   9.802  -1.496  1.00 24.67           C  
ATOM     79  O   LEU A   7      11.234  10.020  -1.161  1.00 24.67           O  
ATOM     80  CB  LEU A   7       9.396   7.774  -2.765  1.00 24.67           C  
ATOM     81  CG  LEU A   7      10.709   7.784  -3.533  1.00 24.67           C  
ATOM     82  CD1 LEU A   7      11.766   7.017  -2.749  1.00 24.67           C  
ATOM     83  CD2 LEU A   7      10.496   7.175  -4.896  1.00 24.67           C  
ATOM     84  H   LEU A   7       7.390   8.078  -1.234  1.00 24.67           H  
ATOM     85  HA  LEU A   7      10.165   7.818  -0.774  1.00 24.67           H  
ATOM     86 1HB  LEU A   7       9.048   6.751  -2.665  1.00 24.67           H  
ATOM     87 2HB  LEU A   7       8.664   8.326  -3.349  1.00 24.67           H  
ATOM     88  HG  LEU A   7      11.046   8.807  -3.643  1.00 24.67           H  
ATOM     89 1HD1 LEU A   7      12.709   7.041  -3.296  1.00 24.67           H  
ATOM     90 2HD1 LEU A   7      11.902   7.483  -1.772  1.00 24.67           H  
ATOM     91 3HD1 LEU A   7      11.448   5.987  -2.621  1.00 24.67           H  
ATOM     92 1HD2 LEU A   7      11.434   7.191  -5.452  1.00 24.67           H  
ATOM     93 2HD2 LEU A   7      10.156   6.145  -4.783  1.00 24.67           H  
ATOM     94 3HD2 LEU A   7       9.741   7.751  -5.433  1.00 24.67           H  
ATOM     95  N   ILE A   8       9.265  10.755  -1.950  1.00 24.67           N  
ATOM     96  CA  ILE A   8       9.739  12.116  -2.105  1.00 24.67           C  
ATOM     97  C   ILE A   8      10.187  12.652  -0.762  1.00 24.67           C  
ATOM     98  O   ILE A   8      11.256  13.251  -0.661  1.00 24.67           O  
ATOM     99  CB  ILE A   8       8.654  13.015  -2.696  1.00 24.67           C  
ATOM    100  CG1 ILE A   8       8.388  12.611  -4.152  1.00 24.67           C  
ATOM    101  CG2 ILE A   8       9.096  14.474  -2.600  1.00 24.67           C  
ATOM    102  CD1 ILE A   8       7.130  13.212  -4.724  1.00 24.67           C  
ATOM    103  H   ILE A   8       8.307  10.523  -2.212  1.00 24.67           H  
ATOM    104  HA  ILE A   8      10.591  12.114  -2.779  1.00 24.67           H  
ATOM    105  HB  ILE A   8       7.723  12.872  -2.141  1.00 24.67           H  
ATOM    106 1HG1 ILE A   8       9.231  12.930  -4.762  1.00 24.67           H  
ATOM    107 2HG1 ILE A   8       8.315  11.527  -4.210  1.00 24.67           H  
ATOM    108 1HG2 ILE A   8       8.321  15.115  -3.014  1.00 24.67           H  
ATOM    109 2HG2 ILE A   8       9.262  14.734  -1.554  1.00 24.67           H  
ATOM    110 3HG2 ILE A   8      10.022  14.612  -3.159  1.00 24.67           H  
ATOM    111 1HD1 ILE A   8       7.007  12.884  -5.755  1.00 24.67           H  
ATOM    112 2HD1 ILE A   8       6.274  12.880  -4.132  1.00 24.67           H  
ATOM    113 3HD1 ILE A   8       7.196  14.298  -4.693  1.00 24.67           H  
ATOM    114  N   GLY A   9       9.396  12.421   0.285  1.00 24.67           N  
ATOM    115  CA  GLY A   9       9.773  12.866   1.618  1.00 24.67           C  
ATOM    116  C   GLY A   9      11.175  12.369   1.959  1.00 24.67           C  
ATOM    117  O   GLY A   9      12.046  13.153   2.356  1.00 24.67           O  
ATOM    118  H   GLY A   9       8.508  11.932   0.158  1.00 24.67           H  
ATOM    119 1HA  GLY A   9       9.739  13.954   1.664  1.00 24.67           H  
ATOM    120 2HA  GLY A   9       9.055  12.478   2.340  1.00 24.67           H  
ATOM    121  N   LEU A  10      11.394  11.065   1.793  1.00 24.67           N  
ATOM    122  CA  LEU A  10      12.678  10.459   2.106  1.00 24.67           C  
ATOM    123  C   LEU A  10      13.810  11.018   1.250  1.00 24.67           C  
ATOM    124  O   LEU A  10      14.913  11.245   1.756  1.00 24.67           O  
ATOM    125  CB  LEU A  10      12.571   8.950   1.900  1.00 24.67           C  
ATOM    126  CG  LEU A  10      11.668   8.232   2.900  1.00 24.67           C  
ATOM    127  CD1 LEU A  10      11.476   6.792   2.453  1.00 24.67           C  
ATOM    128  CD2 LEU A  10      12.293   8.319   4.284  1.00 24.67           C  
ATOM    129  H   LEU A  10      10.630  10.475   1.454  1.00 24.67           H  
ATOM    130  HA  LEU A  10      12.904  10.659   3.150  1.00 24.67           H  
ATOM    131 1HB  LEU A  10      12.173   8.767   0.902  1.00 24.67           H  
ATOM    132 2HB  LEU A  10      13.565   8.514   1.960  1.00 24.67           H  
ATOM    133  HG  LEU A  10      10.692   8.710   2.920  1.00 24.67           H  
ATOM    134 1HD1 LEU A  10      10.822   6.276   3.155  1.00 24.67           H  
ATOM    135 2HD1 LEU A  10      11.023   6.789   1.464  1.00 24.67           H  
ATOM    136 3HD1 LEU A  10      12.438   6.289   2.415  1.00 24.67           H  
ATOM    137 1HD2 LEU A  10      11.649   7.815   5.005  1.00 24.67           H  
ATOM    138 2HD2 LEU A  10      13.272   7.840   4.274  1.00 24.67           H  
ATOM    139 3HD2 LEU A  10      12.404   9.366   4.566  1.00 24.67           H  
ATOM    140  N   LEU A  11      13.544  11.272  -0.034  1.00 24.67           N  
ATOM    141  CA  LEU A  11      14.569  11.823  -0.913  1.00 24.67           C  
ATOM    142  C   LEU A  11      14.944  13.234  -0.478  1.00 24.67           C  
ATOM    143  O   LEU A  11      16.122  13.596  -0.462  1.00 24.67           O  
ATOM    144  CB  LEU A  11      14.071  11.831  -2.358  1.00 24.67           C  
ATOM    145  CG  LEU A  11      13.902  10.433  -2.999  1.00 24.67           C  
ATOM    146  CD1 LEU A  11      13.221  10.575  -4.348  1.00 24.67           C  
ATOM    147  CD2 LEU A  11      15.253   9.773  -3.131  1.00 24.67           C  
ATOM    148  H   LEU A  11      12.622  11.052  -0.409  1.00 24.67           H  
ATOM    149  HA  LEU A  11      15.452  11.193  -0.852  1.00 24.67           H  
ATOM    150 1HB  LEU A  11      13.102  12.326  -2.382  1.00 24.67           H  
ATOM    151 2HB  LEU A  11      14.767  12.403  -2.967  1.00 24.67           H  
ATOM    152  HG  LEU A  11      13.279   9.818  -2.370  1.00 24.67           H  
ATOM    153 1HD1 LEU A  11      13.093   9.590  -4.795  1.00 24.67           H  
ATOM    154 2HD1 LEU A  11      12.246  11.041  -4.213  1.00 24.67           H  
ATOM    155 3HD1 LEU A  11      13.833  11.193  -5.001  1.00 24.67           H  
ATOM    156 1HD2 LEU A  11      15.129   8.785  -3.574  1.00 24.67           H  
ATOM    157 2HD2 LEU A  11      15.896  10.381  -3.768  1.00 24.67           H  
ATOM    158 3HD2 LEU A  11      15.706   9.675  -2.144  1.00 24.67           H  
ATOM    159  N   VAL A  12      13.958  14.026  -0.057  1.00 24.67           N  
ATOM    160  CA  VAL A  12      14.246  15.378   0.399  1.00 24.67           C  
ATOM    161  C   VAL A  12      15.147  15.327   1.617  1.00 24.67           C  
ATOM    162  O   VAL A  12      16.121  16.081   1.707  1.00 24.67           O  
ATOM    163  CB  VAL A  12      12.957  16.155   0.718  1.00 24.67           C  
ATOM    164  CG1 VAL A  12      13.307  17.469   1.405  1.00 24.67           C  
ATOM    165  CG2 VAL A  12      12.198  16.437  -0.585  1.00 24.67           C  
ATOM    166  H   VAL A  12      12.993  13.693  -0.085  1.00 24.67           H  
ATOM    167  HA  VAL A  12      14.770  15.905  -0.398  1.00 24.67           H  
ATOM    168  HB  VAL A  12      12.335  15.564   1.393  1.00 24.67           H  
ATOM    169 1HG1 VAL A  12      12.393  18.014   1.633  1.00 24.67           H  
ATOM    170 2HG1 VAL A  12      13.847  17.259   2.329  1.00 24.67           H  
ATOM    171 3HG1 VAL A  12      13.935  18.068   0.746  1.00 24.67           H  
ATOM    172 1HG2 VAL A  12      11.283  16.981  -0.364  1.00 24.67           H  
ATOM    173 2HG2 VAL A  12      12.826  17.031  -1.246  1.00 24.67           H  
ATOM    174 3HG2 VAL A  12      11.952  15.506  -1.072  1.00 24.67           H  
ATOM    175  N   ILE A  13      14.843  14.416   2.539  1.00 24.67           N  
ATOM    176  CA  ILE A  13      15.652  14.249   3.733  1.00 24.67           C  
ATOM    177  C   ILE A  13      17.062  13.810   3.368  1.00 24.67           C  
ATOM    178  O   ILE A  13      18.037  14.355   3.885  1.00 24.67           O  
ATOM    179  CB  ILE A  13      15.038  13.203   4.667  1.00 24.67           C  
ATOM    180  CG1 ILE A  13      13.723  13.723   5.238  1.00 24.67           C  
ATOM    181  CG2 ILE A  13      16.021  12.864   5.764  1.00 24.67           C  
ATOM    182  CD1 ILE A  13      12.901  12.651   5.916  1.00 24.67           C  
ATOM    183  H   ILE A  13      14.010  13.835   2.408  1.00 24.67           H  
ATOM    184  HA  ILE A  13      15.705  15.202   4.254  1.00 24.67           H  
ATOM    185  HB  ILE A  13      14.809  12.304   4.100  1.00 24.67           H  
ATOM    186 1HG1 ILE A  13      13.936  14.506   5.961  1.00 24.67           H  
ATOM    187 2HG1 ILE A  13      13.132  14.152   4.427  1.00 24.67           H  
ATOM    188 1HG2 ILE A  13      15.590  12.110   6.419  1.00 24.67           H  
ATOM    189 2HG2 ILE A  13      16.930  12.476   5.316  1.00 24.67           H  
ATOM    190 3HG2 ILE A  13      16.252  13.759   6.339  1.00 24.67           H  
ATOM    191 1HD1 ILE A  13      11.979  13.087   6.296  1.00 24.67           H  
ATOM    192 2HD1 ILE A  13      12.662  11.874   5.195  1.00 24.67           H  
ATOM    193 3HD1 ILE A  13      13.468  12.223   6.739  1.00 24.67           H  
ATOM    194  N   ALA A  14      17.182  12.835   2.464  1.00 24.67           N  
ATOM    195  CA  ALA A  14      18.492  12.343   2.066  1.00 24.67           C  
ATOM    196  C   ALA A  14      19.359  13.459   1.495  1.00 24.67           C  
ATOM    197  O   ALA A  14      20.553  13.550   1.809  1.00 24.67           O  
ATOM    198  CB  ALA A  14      18.325  11.249   1.025  1.00 24.67           C  
ATOM    199  H   ALA A  14      16.346  12.406   2.068  1.00 24.67           H  
ATOM    200  HA  ALA A  14      18.987  11.941   2.949  1.00 24.67           H  
ATOM    201 1HB  ALA A  14      19.300  10.863   0.742  1.00 24.67           H  
ATOM    202 2HB  ALA A  14      17.717  10.446   1.441  1.00 24.67           H  
ATOM    203 3HB  ALA A  14      17.828  11.661   0.149  1.00 24.67           H  
ATOM    204  N   VAL A  15      18.750  14.333   0.694  1.00 24.67           N  
ATOM    205  CA  VAL A  15      19.469  15.452   0.116  1.00 24.67           C  
ATOM    206  C   VAL A  15      19.836  16.460   1.183  1.00 24.67           C  
ATOM    207  O   VAL A  15      20.959  16.969   1.201  1.00 24.67           O  
ATOM    208  CB  VAL A  15      18.653  16.124  -0.993  1.00 24.67           C  
ATOM    209  CG1 VAL A  15      19.353  17.398  -1.448  1.00 24.67           C  
ATOM    210  CG2 VAL A  15      18.514  15.156  -2.166  1.00 24.67           C  
ATOM    211  H   VAL A  15      17.765  14.198   0.459  1.00 24.67           H  
ATOM    212  HA  VAL A  15      20.387  15.071  -0.330  1.00 24.67           H  
ATOM    213  HB  VAL A  15      17.664  16.387  -0.605  1.00 24.67           H  
ATOM    214 1HG1 VAL A  15      18.767  17.874  -2.233  1.00 24.67           H  
ATOM    215 2HG1 VAL A  15      19.448  18.082  -0.602  1.00 24.67           H  
ATOM    216 3HG1 VAL A  15      20.344  17.154  -1.831  1.00 24.67           H  
ATOM    217 1HG2 VAL A  15      17.928  15.624  -2.955  1.00 24.67           H  
ATOM    218 2HG2 VAL A  15      19.502  14.903  -2.546  1.00 24.67           H  
ATOM    219 3HG2 VAL A  15      18.016  14.253  -1.836  1.00 24.67           H  
ATOM    220  N   ALA A  16      18.895  16.772   2.076  1.00 24.67           N  
ATOM    221  CA  ALA A  16      19.168  17.731   3.131  1.00 24.67           C  
ATOM    222  C   ALA A  16      20.333  17.269   4.002  1.00 24.67           C  
ATOM    223  O   ALA A  16      21.223  18.056   4.334  1.00 24.67           O  
ATOM    224  CB  ALA A  16      17.927  17.912   3.984  1.00 24.67           C  
ATOM    225  H   ALA A  16      17.970  16.347   2.016  1.00 24.67           H  
ATOM    226  HA  ALA A  16      19.437  18.680   2.670  1.00 24.67           H  
ATOM    227 1HB  ALA A  16      18.124  18.645   4.764  1.00 24.67           H  
ATOM    228 2HB  ALA A  16      17.103  18.254   3.357  1.00 24.67           H  
ATOM    229 3HB  ALA A  16      17.663  16.958   4.439  1.00 24.67           H  
ATOM    230  N   ILE A  17      20.383  15.975   4.311  1.00 24.67           N  
ATOM    231  CA  ILE A  17      21.475  15.465   5.123  1.00 24.67           C  
ATOM    232  C   ILE A  17      22.781  15.579   4.368  1.00 24.67           C  
ATOM    233  O   ILE A  17      23.775  16.073   4.907  1.00 24.67           O  
ATOM    234  CB  ILE A  17      21.245  14.005   5.522  1.00 24.67           C  
ATOM    235  CG1 ILE A  17      20.059  13.901   6.481  1.00 24.67           C  
ATOM    236  CG2 ILE A  17      22.513  13.441   6.146  1.00 24.67           C  
ATOM    237  CD1 ILE A  17      19.593  12.488   6.685  1.00 24.67           C  
ATOM    238  H   ILE A  17      19.631  15.350   4.017  1.00 24.67           H  
ATOM    239  HA  ILE A  17      21.546  16.065   6.026  1.00 24.67           H  
ATOM    240  HB  ILE A  17      20.989  13.427   4.630  1.00 24.67           H  
ATOM    241 1HG1 ILE A  17      20.342  14.317   7.445  1.00 24.67           H  
ATOM    242 2HG1 ILE A  17      19.231  14.484   6.083  1.00 24.67           H  
ATOM    243 1HG2 ILE A  17      22.354  12.399   6.414  1.00 24.67           H  
ATOM    244 2HG2 ILE A  17      23.323  13.510   5.427  1.00 24.67           H  
ATOM    245 3HG2 ILE A  17      22.768  14.012   7.037  1.00 24.67           H  
ATOM    246 1HD1 ILE A  17      18.747  12.479   7.371  1.00 24.67           H  
ATOM    247 2HD1 ILE A  17      19.290  12.070   5.725  1.00 24.67           H  
ATOM    248 3HD1 ILE A  17      20.403  11.893   7.101  1.00 24.67           H  
ATOM    249  N   ALA A  18      22.783  15.148   3.104  1.00 24.67           N  
ATOM    250  CA  ALA A  18      23.987  15.216   2.298  1.00 24.67           C  
ATOM    251  C   ALA A  18      24.474  16.652   2.171  1.00 24.67           C  
ATOM    252  O   ALA A  18      25.676  16.914   2.243  1.00 24.67           O  
ATOM    253  CB  ALA A  18      23.712  14.635   0.928  1.00 24.67           C  
ATOM    254  H   ALA A  18      21.937  14.743   2.696  1.00 24.67           H  
ATOM    255  HA  ALA A  18      24.761  14.635   2.790  1.00 24.67           H  
ATOM    256 1HB  ALA A  18      24.619  14.667   0.328  1.00 24.67           H  
ATOM    257 2HB  ALA A  18      23.377  13.603   1.034  1.00 24.67           H  
ATOM    258 3HB  ALA A  18      22.931  15.220   0.442  1.00 24.67           H  
ATOM    259  N   THR A  19      23.541  17.595   2.041  1.00 24.67           N  
ATOM    260  CA  THR A  19      23.881  18.997   1.901  1.00 24.67           C  
ATOM    261  C   THR A  19      24.610  19.482   3.140  1.00 24.67           C  
ATOM    262  O   THR A  19      25.668  20.104   3.044  1.00 24.67           O  
ATOM    263  CB  THR A  19      22.615  19.836   1.672  1.00 24.67           C  
ATOM    264  OG1 THR A  19      21.973  19.403   0.462  1.00 24.67           O  
ATOM    265  CG2 THR A  19      22.963  21.295   1.581  1.00 24.67           C  
ATOM    266  H   THR A  19      22.562  17.327   1.988  1.00 24.67           H  
ATOM    267  HA  THR A  19      24.544  19.113   1.043  1.00 24.67           H  
ATOM    268  HB  THR A  19      21.932  19.686   2.502  1.00 24.67           H  
ATOM    269  HG1 THR A  19      21.708  18.460   0.579  1.00 24.67           H  
ATOM    270 1HG2 THR A  19      22.057  21.876   1.426  1.00 24.67           H  
ATOM    271 2HG2 THR A  19      23.434  21.596   2.507  1.00 24.67           H  
ATOM    272 3HG2 THR A  19      23.648  21.459   0.751  1.00 24.67           H  
ATOM    273  N   VAL A  20      24.081  19.148   4.314  1.00 24.67           N  
ATOM    274  CA  VAL A  20      24.709  19.550   5.564  1.00 24.67           C  
ATOM    275  C   VAL A  20      26.101  18.946   5.698  1.00 24.67           C  
ATOM    276  O   VAL A  20      27.041  19.619   6.146  1.00 24.67           O  
ATOM    277  CB  VAL A  20      23.832  19.165   6.756  1.00 24.67           C  
ATOM    278  CG1 VAL A  20      24.591  19.390   8.057  1.00 24.67           C  
ATOM    279  CG2 VAL A  20      22.567  20.021   6.724  1.00 24.67           C  
ATOM    280  H   VAL A  20      23.202  18.625   4.336  1.00 24.67           H  
ATOM    281  HA  VAL A  20      24.805  20.634   5.559  1.00 24.67           H  
ATOM    282  HB  VAL A  20      23.568  18.105   6.686  1.00 24.67           H  
ATOM    283 1HG1 VAL A  20      23.959  19.112   8.899  1.00 24.67           H  
ATOM    284 2HG1 VAL A  20      25.492  18.774   8.061  1.00 24.67           H  
ATOM    285 3HG1 VAL A  20      24.868  20.440   8.142  1.00 24.67           H  
ATOM    286 1HG2 VAL A  20      21.925  19.754   7.561  1.00 24.67           H  
ATOM    287 2HG2 VAL A  20      22.839  21.073   6.794  1.00 24.67           H  
ATOM    288 3HG2 VAL A  20      22.036  19.850   5.793  1.00 24.67           H  
ATOM    289  N   ILE A  21      26.250  17.677   5.311  1.00 24.67           N  
ATOM    290  CA  ILE A  21      27.557  17.042   5.381  1.00 24.67           C  
ATOM    291  C   ILE A  21      28.556  17.764   4.484  1.00 24.67           C  
ATOM    292  O   ILE A  21      29.660  18.096   4.923  1.00 24.67           O  
ATOM    293  CB  ILE A  21      27.485  15.570   4.954  1.00 24.67           C  
ATOM    294  CG1 ILE A  21      26.691  14.764   5.985  1.00 24.67           C  
ATOM    295  CG2 ILE A  21      28.904  15.018   4.772  1.00 24.67           C  
ATOM    296  CD1 ILE A  21      26.315  13.389   5.505  1.00 24.67           C  
ATOM    297  H   ILE A  21      25.441  17.150   4.973  1.00 24.67           H  
ATOM    298  HA  ILE A  21      27.913  17.093   6.408  1.00 24.67           H  
ATOM    299  HB  ILE A  21      26.950  15.498   4.010  1.00 24.67           H  
ATOM    300 1HG1 ILE A  21      27.285  14.665   6.890  1.00 24.67           H  
ATOM    301 2HG1 ILE A  21      25.778  15.306   6.229  1.00 24.67           H  
ATOM    302 1HG2 ILE A  21      28.851  13.979   4.454  1.00 24.67           H  
ATOM    303 2HG2 ILE A  21      29.429  15.601   4.016  1.00 24.67           H  
ATOM    304 3HG2 ILE A  21      29.445  15.082   5.716  1.00 24.67           H  
ATOM    305 1HD1 ILE A  21      25.752  12.875   6.283  1.00 24.67           H  
ATOM    306 2HD1 ILE A  21      25.702  13.474   4.613  1.00 24.67           H  
ATOM    307 3HD1 ILE A  21      27.215  12.825   5.274  1.00 24.67           H  
ATOM    308  N   VAL A  22      28.160  18.056   3.247  1.00 24.67           N  
ATOM    309  CA  VAL A  22      29.058  18.749   2.337  1.00 24.67           C  
ATOM    310  C   VAL A  22      29.394  20.139   2.840  1.00 24.67           C  
ATOM    311  O   VAL A  22      30.557  20.541   2.816  1.00 24.67           O  
ATOM    312  CB  VAL A  22      28.467  18.833   0.931  1.00 24.67           C  
ATOM    313  CG1 VAL A  22      29.339  19.746   0.069  1.00 24.67           C  
ATOM    314  CG2 VAL A  22      28.404  17.426   0.337  1.00 24.67           C  
ATOM    315  H   VAL A  22      27.233  17.769   2.928  1.00 24.67           H  
ATOM    316  HA  VAL A  22      29.980  18.176   2.274  1.00 24.67           H  
ATOM    317  HB  VAL A  22      27.461  19.261   0.984  1.00 24.67           H  
ATOM    318 1HG1 VAL A  22      28.918  19.810  -0.933  1.00 24.67           H  
ATOM    319 2HG1 VAL A  22      29.373  20.742   0.513  1.00 24.67           H  
ATOM    320 3HG1 VAL A  22      30.349  19.338   0.014  1.00 24.67           H  
ATOM    321 1HG2 VAL A  22      27.980  17.473  -0.664  1.00 24.67           H  
ATOM    322 2HG2 VAL A  22      29.410  17.009   0.288  1.00 24.67           H  
ATOM    323 3HG2 VAL A  22      27.784  16.793   0.964  1.00 24.67           H  
ATOM    324  N   ILE A  23      28.402  20.879   3.326  1.00 24.67           N  
ATOM    325  CA  ILE A  23      28.679  22.214   3.824  1.00 24.67           C  
ATOM    326  C   ILE A  23      29.665  22.145   4.970  1.00 24.67           C  
ATOM    327  O   ILE A  23      30.614  22.931   5.020  1.00 24.67           O  
ATOM    328  CB  ILE A  23      27.414  22.931   4.312  1.00 24.67           C  
ATOM    329  CG1 ILE A  23      26.491  23.258   3.138  1.00 24.67           C  
ATOM    330  CG2 ILE A  23      27.822  24.208   5.062  1.00 24.67           C  
ATOM    331  CD1 ILE A  23      25.116  23.681   3.582  1.00 24.67           C  
ATOM    332  H   ILE A  23      27.447  20.521   3.332  1.00 24.67           H  
ATOM    333  HA  ILE A  23      29.123  22.799   3.020  1.00 24.67           H  
ATOM    334  HB  ILE A  23      26.862  22.269   4.984  1.00 24.67           H  
ATOM    335 1HG1 ILE A  23      26.931  24.062   2.554  1.00 24.67           H  
ATOM    336 2HG1 ILE A  23      26.401  22.383   2.501  1.00 24.67           H  
ATOM    337 1HG2 ILE A  23      26.931  24.716   5.425  1.00 24.67           H  
ATOM    338 2HG2 ILE A  23      28.460  23.946   5.906  1.00 24.67           H  
ATOM    339 3HG2 ILE A  23      28.369  24.869   4.388  1.00 24.67           H  
ATOM    340 1HD1 ILE A  23      24.504  23.902   2.709  1.00 24.67           H  
ATOM    341 2HD1 ILE A  23      24.659  22.873   4.155  1.00 24.67           H  
ATOM    342 3HD1 ILE A  23      25.192  24.570   4.205  1.00 24.67           H  
ATOM    343  N   SER A  24      29.458  21.200   5.888  1.00 24.67           N  
ATOM    344  CA  SER A  24      30.341  21.066   7.027  1.00 24.67           C  
ATOM    345  C   SER A  24      31.769  20.794   6.555  1.00 24.67           C  
ATOM    346  O   SER A  24      32.713  21.422   7.043  1.00 24.67           O  
ATOM    347  CB  SER A  24      29.852  19.926   7.901  1.00 24.67           C  
ATOM    348  OG  SER A  24      28.576  20.209   8.414  1.00 24.67           O  
ATOM    349  H   SER A  24      28.656  20.573   5.810  1.00 24.67           H  
ATOM    350  HA  SER A  24      30.326  21.995   7.595  1.00 24.67           H  
ATOM    351 1HB  SER A  24      29.815  19.008   7.318  1.00 24.67           H  
ATOM    352 2HB  SER A  24      30.553  19.768   8.718  1.00 24.67           H  
ATOM    353  HG  SER A  24      27.979  20.196   7.626  1.00 24.67           H  
ATOM    354  N   LEU A  25      31.929  19.922   5.553  1.00 24.67           N  
ATOM    355  CA  LEU A  25      33.261  19.626   5.041  1.00 24.67           C  
ATOM    356  C   LEU A  25      33.896  20.862   4.426  1.00 24.67           C  
ATOM    357  O   LEU A  25      35.086  21.125   4.630  1.00 24.67           O  
ATOM    358  CB  LEU A  25      33.190  18.514   3.995  1.00 24.67           C  
ATOM    359  CG  LEU A  25      32.828  17.133   4.532  1.00 24.67           C  
ATOM    360  CD1 LEU A  25      32.597  16.186   3.365  1.00 24.67           C  
ATOM    361  CD2 LEU A  25      33.944  16.648   5.431  1.00 24.67           C  
ATOM    362  H   LEU A  25      31.118  19.427   5.177  1.00 24.67           H  
ATOM    363  HA  LEU A  25      33.883  19.294   5.867  1.00 24.67           H  
ATOM    364 1HB  LEU A  25      32.439  18.786   3.256  1.00 24.67           H  
ATOM    365 2HB  LEU A  25      34.152  18.441   3.497  1.00 24.67           H  
ATOM    366  HG  LEU A  25      31.912  17.192   5.107  1.00 24.67           H  
ATOM    367 1HD1 LEU A  25      32.329  15.201   3.746  1.00 24.67           H  
ATOM    368 2HD1 LEU A  25      31.785  16.569   2.749  1.00 24.67           H  
ATOM    369 3HD1 LEU A  25      33.503  16.113   2.771  1.00 24.67           H  
ATOM    370 1HD2 LEU A  25      33.689  15.664   5.824  1.00 24.67           H  
ATOM    371 2HD2 LEU A  25      34.870  16.585   4.861  1.00 24.67           H  
ATOM    372 3HD2 LEU A  25      34.071  17.346   6.255  1.00 24.67           H  
ATOM    373  N   VAL A  26      33.105  21.663   3.716  1.00 24.67           N  
ATOM    374  CA  VAL A  26      33.657  22.857   3.106  1.00 24.67           C  
ATOM    375  C   VAL A  26      34.131  23.820   4.187  1.00 24.67           C  
ATOM    376  O   VAL A  26      35.234  24.363   4.089  1.00 24.67           O  
ATOM    377  CB  VAL A  26      32.638  23.537   2.178  1.00 24.67           C  
ATOM    378  CG1 VAL A  26      33.188  24.873   1.708  1.00 24.67           C  
ATOM    379  CG2 VAL A  26      32.372  22.636   0.969  1.00 24.67           C  
ATOM    380  H   VAL A  26      32.125  21.413   3.569  1.00 24.67           H  
ATOM    381  HA  VAL A  26      34.513  22.569   2.501  1.00 24.67           H  
ATOM    382  HB  VAL A  26      31.713  23.715   2.730  1.00 24.67           H  
ATOM    383 1HG1 VAL A  26      32.461  25.357   1.058  1.00 24.67           H  
ATOM    384 2HG1 VAL A  26      33.386  25.499   2.552  1.00 24.67           H  
ATOM    385 3HG1 VAL A  26      34.114  24.709   1.160  1.00 24.67           H  
ATOM    386 1HG2 VAL A  26      31.646  23.114   0.313  1.00 24.67           H  
ATOM    387 2HG2 VAL A  26      33.301  22.475   0.428  1.00 24.67           H  
ATOM    388 3HG2 VAL A  26      31.984  21.687   1.298  1.00 24.67           H  
ATOM    389  N   MET A  27      33.323  24.010   5.233  1.00 24.67           N  
ATOM    390  CA  MET A  27      33.712  24.915   6.307  1.00 24.67           C  
ATOM    391  C   MET A  27      34.975  24.439   7.016  1.00 24.67           C  
ATOM    392  O   MET A  27      35.805  25.253   7.418  1.00 24.67           O  
ATOM    393  CB  MET A  27      32.562  25.074   7.296  1.00 24.67           C  
ATOM    394  CG  MET A  27      31.348  25.798   6.720  1.00 24.67           C  
ATOM    395  SD  MET A  27      31.729  27.483   6.215  1.00 24.67           S  
ATOM    396  CE  MET A  27      32.059  27.243   4.494  1.00 24.67           C  
ATOM    397  H   MET A  27      32.421  23.531   5.266  1.00 24.67           H  
ATOM    398  HA  MET A  27      33.928  25.888   5.871  1.00 24.67           H  
ATOM    399 1HB  MET A  27      32.235  24.085   7.622  1.00 24.67           H  
ATOM    400 2HB  MET A  27      32.904  25.617   8.175  1.00 24.67           H  
ATOM    401 1HG  MET A  27      30.991  25.255   5.848  1.00 24.67           H  
ATOM    402 2HG  MET A  27      30.546  25.824   7.455  1.00 24.67           H  
ATOM    403 1HE  MET A  27      32.312  28.197   4.031  1.00 24.67           H  
ATOM    404 2HE  MET A  27      32.893  26.566   4.402  1.00 24.67           H  
ATOM    405 3HE  MET A  27      31.182  26.817   4.005  1.00 24.67           H  
ATOM    406  N   LEU A  28      35.161  23.126   7.140  1.00 24.67           N  
ATOM    407  CA  LEU A  28      36.385  22.629   7.754  1.00 24.67           C  
ATOM    408  C   LEU A  28      37.589  22.927   6.857  1.00 24.67           C  
ATOM    409  O   LEU A  28      38.637  23.372   7.322  1.00 24.67           O  
ATOM    410  CB  LEU A  28      36.272  21.119   7.997  1.00 24.67           C  
ATOM    411  CG  LEU A  28      35.266  20.705   9.078  1.00 24.67           C  
ATOM    412  CD1 LEU A  28      35.096  19.192   9.062  1.00 24.67           C  
ATOM    413  CD2 LEU A  28      35.763  21.188  10.427  1.00 24.67           C  
ATOM    414  H   LEU A  28      34.436  22.475   6.834  1.00 24.67           H  
ATOM    415  HA  LEU A  28      36.528  23.135   8.706  1.00 24.67           H  
ATOM    416 1HB  LEU A  28      35.967  20.644   7.065  1.00 24.67           H  
ATOM    417 2HB  LEU A  28      37.250  20.736   8.276  1.00 24.67           H  
ATOM    418  HG  LEU A  28      34.304  21.158   8.873  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28      34.376  18.900   9.824  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28      34.735  18.885   8.087  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28      36.053  18.716   9.263  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28      35.047  20.903  11.199  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28      36.731  20.735  10.643  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28      35.865  22.274  10.408  1.00 24.67           H  
ATOM    425  N   ARG A  29      37.412  22.762   5.546  1.00 24.67           N  
ATOM    426  CA  ARG A  29      38.476  22.992   4.569  1.00 24.67           C  
ATOM    427  C   ARG A  29      38.901  24.462   4.522  1.00 24.67           C  
ATOM    428  O   ARG A  29      40.058  24.771   4.232  1.00 24.67           O  
ATOM    429  CB  ARG A  29      38.021  22.506   3.207  1.00 24.67           C  
ATOM    430  CG  ARG A  29      37.909  20.974   3.128  1.00 24.67           C  
ATOM    431  CD  ARG A  29      37.225  20.506   1.897  1.00 24.67           C  
ATOM    432  NE  ARG A  29      37.052  19.054   1.903  1.00 24.67           N  
ATOM    433  CZ  ARG A  29      36.199  18.376   1.107  1.00 24.67           C  
ATOM    434  NH1 ARG A  29      35.449  19.021   0.240  1.00 24.67           N  
ATOM    435  NH2 ARG A  29      36.116  17.060   1.199  1.00 24.67           N  
ATOM    436  H   ARG A  29      36.515  22.406   5.211  1.00 24.67           H  
ATOM    437  HA  ARG A  29      39.340  22.398   4.865  1.00 24.67           H  
ATOM    438 1HB  ARG A  29      37.045  22.925   2.976  1.00 24.67           H  
ATOM    439 2HB  ARG A  29      38.717  22.841   2.442  1.00 24.67           H  
ATOM    440 1HG  ARG A  29      38.913  20.553   3.129  1.00 24.67           H  
ATOM    441 2HG  ARG A  29      37.372  20.600   3.993  1.00 24.67           H  
ATOM    442 1HD  ARG A  29      36.240  20.966   1.840  1.00 24.67           H  
ATOM    443 2HD  ARG A  29      37.811  20.780   1.022  1.00 24.67           H  
ATOM    444  HE  ARG A  29      37.610  18.519   2.556  1.00 24.67           H  
ATOM    445 1HH1 ARG A  29      35.513  20.027   0.168  1.00 24.67           H  
ATOM    446 2HH1 ARG A  29      34.812  18.511  -0.355  1.00 24.67           H  
ATOM    447 1HH2 ARG A  29      36.692  16.563   1.866  1.00 24.67           H  
ATOM    448 2HH2 ARG A  29      35.479  16.551   0.606  1.00 24.67           H  
ATOM    449  N   LYS A  30      37.974  25.367   4.846  1.00 24.67           N  
ATOM    450  CA  LYS A  30      38.263  26.801   4.868  1.00 24.67           C  
ATOM    451  C   LYS A  30      39.266  27.221   5.956  1.00 24.67           C  
ATOM    452  O   LYS A  30      39.863  28.296   5.838  1.00 24.67           O  
ATOM    453  CB  LYS A  30      36.984  27.632   5.066  1.00 24.67           C  
ATOM    454  CG  LYS A  30      35.975  27.610   3.912  1.00 24.67           C  
ATOM    455  CD  LYS A  30      36.502  28.284   2.667  1.00 24.67           C  
ATOM    456  CE  LYS A  30      35.442  28.295   1.570  1.00 24.67           C  
ATOM    457  NZ  LYS A  30      35.934  28.954   0.325  1.00 24.67           N  
ATOM    458  H   LYS A  30      37.024  25.044   5.034  1.00 24.67           H  
ATOM    459  HA  LYS A  30      38.695  27.066   3.904  1.00 24.67           H  
ATOM    460 1HB  LYS A  30      36.464  27.274   5.954  1.00 24.67           H  
ATOM    461 2HB  LYS A  30      37.256  28.669   5.249  1.00 24.67           H  
ATOM    462 1HG  LYS A  30      35.743  26.600   3.660  1.00 24.67           H  
ATOM    463 2HG  LYS A  30      35.058  28.103   4.226  1.00 24.67           H  
ATOM    464 1HD  LYS A  30      36.789  29.310   2.898  1.00 24.67           H  
ATOM    465 2HD  LYS A  30      37.381  27.747   2.310  1.00 24.67           H  
ATOM    466 1HE  LYS A  30      35.164  27.268   1.339  1.00 24.67           H  
ATOM    467 2HE  LYS A  30      34.561  28.826   1.930  1.00 24.67           H  
ATOM    468 1HZ  LYS A  30      35.206  28.939  -0.375  1.00 24.67           H  
ATOM    469 2HZ  LYS A  30      36.186  29.912   0.528  1.00 24.67           H  
ATOM    470 3HZ  LYS A  30      36.744  28.461  -0.022  1.00 24.67           H  
ATOM    471  N   ARG A  31      39.423  26.425   7.027  1.00 24.67           N  
ATOM    472  CA  ARG A  31      40.317  26.811   8.124  1.00 24.67           C  
ATOM    473  C   ARG A  31      40.507  25.692   9.149  1.00 24.67           C  
ATOM    474  O   ARG A  31      41.586  25.099   9.216  1.00 24.67           O  
ATOM    475  OXT ARG A  31      39.750  25.663  10.120  1.00 24.67           O  
ATOM    476  CB  ARG A  31      39.793  28.052   8.852  1.00 24.67           C  
ATOM    477  CG  ARG A  31      40.702  28.584   9.958  1.00 24.67           C  
ATOM    478  CD  ARG A  31      40.187  29.866  10.533  1.00 24.67           C  
ATOM    479  NE  ARG A  31      41.055  30.378  11.589  1.00 24.67           N  
ATOM    480  CZ  ARG A  31      40.828  31.505  12.295  1.00 24.67           C  
ATOM    481  NH1 ARG A  31      39.761  32.233  12.050  1.00 24.67           N  
ATOM    482  NH2 ARG A  31      41.681  31.880  13.233  1.00 24.67           N  
ATOM    483  H   ARG A  31      38.946  25.521   7.071  1.00 24.67           H  
ATOM    484  HA  ARG A  31      41.291  27.049   7.696  1.00 24.67           H  
ATOM    485 1HB  ARG A  31      39.636  28.873   8.163  1.00 24.67           H  
ATOM    486 2HB  ARG A  31      38.826  27.820   9.302  1.00 24.67           H  
ATOM    487 1HG  ARG A  31      40.768  27.850  10.759  1.00 24.67           H  
ATOM    488 2HG  ARG A  31      41.697  28.768   9.550  1.00 24.67           H  
ATOM    489 1HD  ARG A  31      40.127  30.617   9.746  1.00 24.67           H  
ATOM    490 2HD  ARG A  31      39.196  29.703  10.955  1.00 24.67           H  
ATOM    491  HE  ARG A  31      41.888  29.847  11.808  1.00 24.67           H  
ATOM    492 1HH1 ARG A  31      39.109  31.948  11.333  1.00 24.67           H  
ATOM    493 2HH1 ARG A  31      39.593  33.077  12.579  1.00 24.67           H  
ATOM    494 1HH2 ARG A  31      42.503  31.322  13.422  1.00 24.67           H  
ATOM    495 2HH2 ARG A  31      41.513  32.724  13.760  1.00 24.67           H  
ENDMDL

REMARK ID 621128 DOMAINID 615153 MODEL 4 2024-06-22_00000195_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.020   1.058   0.422  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.434   1.149   0.395  1.00 24.67           C  
ATOM      3  C   SER A   1       1.927   2.566   0.557  1.00 24.67           C  
ATOM      4  O   SER A   1       1.313   3.523   0.092  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.019   0.593  -0.891  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.437   0.809  -0.942  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.302   0.103   0.260  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.358   1.361   1.324  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.408   1.651  -0.298  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.824   0.562   1.227  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.811  -0.474  -0.946  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.543   1.065  -1.749  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.767   0.196  -1.611  1.00 24.67           H  
ATOM     14  N   LEU A   2       3.072   2.680   1.203  1.00 24.67           N  
ATOM     15  CA  LEU A   2       3.766   3.944   1.411  1.00 24.67           C  
ATOM     16  C   LEU A   2       4.210   4.576   0.083  1.00 24.67           C  
ATOM     17  O   LEU A   2       4.285   5.809  -0.053  1.00 24.67           O  
ATOM     18  CB  LEU A   2       5.003   3.676   2.292  1.00 24.67           C  
ATOM     19  CG  LEU A   2       4.733   3.317   3.750  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       6.028   2.923   4.418  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       4.142   4.516   4.451  1.00 24.67           C  
ATOM     22  H   LEU A   2       3.507   1.839   1.555  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.093   4.633   1.919  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       5.553   2.845   1.852  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       5.657   4.532   2.274  1.00 24.67           H  
ATOM     26  HG  LEU A   2       4.041   2.477   3.801  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       5.840   2.669   5.461  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       6.453   2.061   3.906  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       6.721   3.758   4.370  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       3.948   4.268   5.495  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       4.846   5.342   4.403  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       3.209   4.801   3.966  1.00 24.67           H  
ATOM     33  N   SER A   3       4.511   3.708  -0.883  1.00 24.67           N  
ATOM     34  CA  SER A   3       5.052   4.113  -2.166  1.00 24.67           C  
ATOM     35  C   SER A   3       6.312   4.944  -1.971  1.00 24.67           C  
ATOM     36  O   SER A   3       6.822   5.095  -0.856  1.00 24.67           O  
ATOM     37  CB  SER A   3       4.025   4.883  -2.986  1.00 24.67           C  
ATOM     38  OG  SER A   3       4.500   5.095  -4.298  1.00 24.67           O  
ATOM     39  H   SER A   3       4.331   2.716  -0.731  1.00 24.67           H  
ATOM     40  HA  SER A   3       5.323   3.214  -2.722  1.00 24.67           H  
ATOM     41 1HB  SER A   3       3.092   4.320  -3.018  1.00 24.67           H  
ATOM     42 2HB  SER A   3       3.812   5.842  -2.519  1.00 24.67           H  
ATOM     43  HG  SER A   3       3.762   5.474  -4.787  1.00 24.67           H  
ATOM     44  N   SER A   4       6.818   5.477  -3.069  1.00 24.67           N  
ATOM     45  CA  SER A   4       8.049   6.240  -3.019  1.00 24.67           C  
ATOM     46  C   SER A   4       7.905   7.523  -2.225  1.00 24.67           C  
ATOM     47  O   SER A   4       8.786   7.862  -1.441  1.00 24.67           O  
ATOM     48  CB  SER A   4       8.522   6.568  -4.417  1.00 24.67           C  
ATOM     49  OG  SER A   4       8.892   5.406  -5.110  1.00 24.67           O  
ATOM     50  H   SER A   4       6.307   5.339  -3.931  1.00 24.67           H  
ATOM     51  HA  SER A   4       8.807   5.625  -2.532  1.00 24.67           H  
ATOM     52 1HB  SER A   4       7.726   7.078  -4.957  1.00 24.67           H  
ATOM     53 2HB  SER A   4       9.370   7.251  -4.363  1.00 24.67           H  
ATOM     54  HG  SER A   4       9.131   5.691  -5.996  1.00 24.67           H  
ATOM     55  N   SER A   5       6.783   8.220  -2.388  1.00 24.67           N  
ATOM     56  CA  SER A   5       6.634   9.507  -1.727  1.00 24.67           C  
ATOM     57  C   SER A   5       6.649   9.425  -0.206  1.00 24.67           C  
ATOM     58  O   SER A   5       7.297  10.256   0.441  1.00 24.67           O  
ATOM     59  CB  SER A   5       5.351  10.175  -2.177  1.00 24.67           C  
ATOM     60  OG  SER A   5       5.403  10.505  -3.540  1.00 24.67           O  
ATOM     61  H   SER A   5       6.062   7.872  -3.002  1.00 24.67           H  
ATOM     62  HA  SER A   5       7.471  10.138  -2.032  1.00 24.67           H  
ATOM     63 1HB  SER A   5       4.511   9.505  -1.992  1.00 24.67           H  
ATOM     64 2HB  SER A   5       5.185  11.075  -1.586  1.00 24.67           H  
ATOM     65  HG  SER A   5       4.580  10.964  -3.733  1.00 24.67           H  
ATOM     66  N   ALA A   6       5.951   8.452   0.400  1.00 24.67           N  
ATOM     67  CA  ALA A   6       5.988   8.425   1.850  1.00 24.67           C  
ATOM     68  C   ALA A   6       7.349   7.940   2.304  1.00 24.67           C  
ATOM     69  O   ALA A   6       7.867   8.420   3.312  1.00 24.67           O  
ATOM     70  CB  ALA A   6       4.882   7.583   2.427  1.00 24.67           C  
ATOM     71  H   ALA A   6       5.420   7.733  -0.098  1.00 24.67           H  
ATOM     72  HA  ALA A   6       5.855   9.444   2.209  1.00 24.67           H  
ATOM     73 1HB  ALA A   6       4.933   7.613   3.512  1.00 24.67           H  
ATOM     74 2HB  ALA A   6       3.919   7.962   2.095  1.00 24.67           H  
ATOM     75 3HB  ALA A   6       5.004   6.595   2.097  1.00 24.67           H  
ATOM     76  N   LEU A   7       7.960   7.008   1.558  1.00 24.67           N  
ATOM     77  CA  LEU A   7       9.268   6.521   1.966  1.00 24.67           C  
ATOM     78  C   LEU A   7      10.300   7.640   1.931  1.00 24.67           C  
ATOM     79  O   LEU A   7      11.103   7.768   2.855  1.00 24.67           O  
ATOM     80  CB  LEU A   7       9.685   5.352   1.078  1.00 24.67           C  
ATOM     81  CG  LEU A   7       8.872   4.084   1.307  1.00 24.67           C  
ATOM     82  CD1 LEU A   7       9.211   3.061   0.251  1.00 24.67           C  
ATOM     83  CD2 LEU A   7       9.170   3.561   2.693  1.00 24.67           C  
ATOM     84  H   LEU A   7       7.524   6.613   0.719  1.00 24.67           H  
ATOM     85  HA  LEU A   7       9.193   6.160   2.989  1.00 24.67           H  
ATOM     86 1HB  LEU A   7       9.555   5.647   0.035  1.00 24.67           H  
ATOM     87 2HB  LEU A   7      10.736   5.129   1.252  1.00 24.67           H  
ATOM     88  HG  LEU A   7       7.817   4.312   1.232  1.00 24.67           H  
ATOM     89 1HD1 LEU A   7       8.621   2.160   0.416  1.00 24.67           H  
ATOM     90 2HD1 LEU A   7       8.980   3.471  -0.735  1.00 24.67           H  
ATOM     91 3HD1 LEU A   7      10.270   2.819   0.306  1.00 24.67           H  
ATOM     92 1HD2 LEU A   7       8.591   2.660   2.869  1.00 24.67           H  
ATOM     93 2HD2 LEU A   7      10.232   3.330   2.773  1.00 24.67           H  
ATOM     94 3HD2 LEU A   7       8.907   4.316   3.430  1.00 24.67           H  
ATOM     95  N   ILE A   8      10.236   8.504   0.917  1.00 24.67           N  
ATOM     96  CA  ILE A   8      11.161   9.624   0.846  1.00 24.67           C  
ATOM     97  C   ILE A   8      10.927  10.546   2.023  1.00 24.67           C  
ATOM     98  O   ILE A   8      11.878  10.962   2.682  1.00 24.67           O  
ATOM     99  CB  ILE A   8      11.014  10.400  -0.465  1.00 24.67           C  
ATOM    100  CG1 ILE A   8      11.492   9.535  -1.636  1.00 24.67           C  
ATOM    101  CG2 ILE A   8      11.813  11.699  -0.375  1.00 24.67           C  
ATOM    102  CD1 ILE A   8      11.092  10.074  -2.985  1.00 24.67           C  
ATOM    103  H   ILE A   8       9.560   8.360   0.168  1.00 24.67           H  
ATOM    104  HA  ILE A   8      12.176   9.242   0.903  1.00 24.67           H  
ATOM    105  HB  ILE A   8       9.958  10.624  -0.635  1.00 24.67           H  
ATOM    106 1HG1 ILE A   8      12.578   9.473  -1.601  1.00 24.67           H  
ATOM    107 2HG1 ILE A   8      11.095   8.534  -1.525  1.00 24.67           H  
ATOM    108 1HG2 ILE A   8      11.702  12.257  -1.302  1.00 24.67           H  
ATOM    109 2HG2 ILE A   8      11.439  12.298   0.456  1.00 24.67           H  
ATOM    110 3HG2 ILE A   8      12.866  11.470  -0.211  1.00 24.67           H  
ATOM    111 1HD1 ILE A   8      11.468   9.415  -3.766  1.00 24.67           H  
ATOM    112 2HD1 ILE A   8      10.002  10.121  -3.042  1.00 24.67           H  
ATOM    113 3HD1 ILE A   8      11.508  11.071  -3.119  1.00 24.67           H  
ATOM    114  N   GLY A   9       9.663  10.855   2.311  1.00 24.67           N  
ATOM    115  CA  GLY A   9       9.338  11.714   3.438  1.00 24.67           C  
ATOM    116  C   GLY A   9       9.977  11.179   4.715  1.00 24.67           C  
ATOM    117  O   GLY A   9      10.659  11.914   5.440  1.00 24.67           O  
ATOM    118  H   GLY A   9       8.902  10.495   1.730  1.00 24.67           H  
ATOM    119 1HA  GLY A   9       9.687  12.727   3.241  1.00 24.67           H  
ATOM    120 2HA  GLY A   9       8.255  11.754   3.556  1.00 24.67           H  
ATOM    121  N   LEU A  10       9.769   9.890   4.979  1.00 24.67           N  
ATOM    122  CA  LEU A  10      10.296   9.253   6.174  1.00 24.67           C  
ATOM    123  C   LEU A  10      11.823   9.290   6.213  1.00 24.67           C  
ATOM    124  O   LEU A  10      12.406   9.543   7.271  1.00 24.67           O  
ATOM    125  CB  LEU A  10       9.797   7.807   6.207  1.00 24.67           C  
ATOM    126  CG  LEU A  10       8.278   7.660   6.444  1.00 24.67           C  
ATOM    127  CD1 LEU A  10       7.855   6.203   6.207  1.00 24.67           C  
ATOM    128  CD2 LEU A  10       7.956   8.116   7.859  1.00 24.67           C  
ATOM    129  H   LEU A  10       9.201   9.340   4.332  1.00 24.67           H  
ATOM    130  HA  LEU A  10       9.915   9.782   7.043  1.00 24.67           H  
ATOM    131 1HB  LEU A  10      10.031   7.341   5.250  1.00 24.67           H  
ATOM    132 2HB  LEU A  10      10.321   7.269   6.993  1.00 24.67           H  
ATOM    133  HG  LEU A  10       7.738   8.286   5.743  1.00 24.67           H  
ATOM    134 1HD1 LEU A  10       6.781   6.104   6.365  1.00 24.67           H  
ATOM    135 2HD1 LEU A  10       8.094   5.924   5.183  1.00 24.67           H  
ATOM    136 3HD1 LEU A  10       8.385   5.550   6.897  1.00 24.67           H  
ATOM    137 1HD2 LEU A  10       6.884   8.028   8.033  1.00 24.67           H  
ATOM    138 2HD2 LEU A  10       8.493   7.493   8.574  1.00 24.67           H  
ATOM    139 3HD2 LEU A  10       8.260   9.157   7.983  1.00 24.67           H  
ATOM    140  N   LEU A  11      12.477   9.086   5.065  1.00 24.67           N  
ATOM    141  CA  LEU A  11      13.933   9.146   5.011  1.00 24.67           C  
ATOM    142  C   LEU A  11      14.445  10.552   5.288  1.00 24.67           C  
ATOM    143  O   LEU A  11      15.422  10.730   6.014  1.00 24.67           O  
ATOM    144  CB  LEU A  11      14.429   8.668   3.649  1.00 24.67           C  
ATOM    145  CG  LEU A  11      14.243   7.171   3.390  1.00 24.67           C  
ATOM    146  CD1 LEU A  11      14.566   6.868   1.938  1.00 24.67           C  
ATOM    147  CD2 LEU A  11      15.143   6.392   4.334  1.00 24.67           C  
ATOM    148  H   LEU A  11      11.954   8.860   4.217  1.00 24.67           H  
ATOM    149  HA  LEU A  11      14.329   8.480   5.773  1.00 24.67           H  
ATOM    150 1HB  LEU A  11      13.884   9.209   2.876  1.00 24.67           H  
ATOM    151 2HB  LEU A  11      15.487   8.902   3.556  1.00 24.67           H  
ATOM    152  HG  LEU A  11      13.216   6.891   3.577  1.00 24.67           H  
ATOM    153 1HD1 LEU A  11      14.427   5.805   1.750  1.00 24.67           H  
ATOM    154 2HD1 LEU A  11      13.895   7.440   1.295  1.00 24.67           H  
ATOM    155 3HD1 LEU A  11      15.597   7.145   1.729  1.00 24.67           H  
ATOM    156 1HD2 LEU A  11      15.011   5.324   4.160  1.00 24.67           H  
ATOM    157 2HD2 LEU A  11      16.182   6.665   4.155  1.00 24.67           H  
ATOM    158 3HD2 LEU A  11      14.877   6.629   5.364  1.00 24.67           H  
ATOM    159  N   VAL A  12      13.755  11.568   4.773  1.00 24.67           N  
ATOM    160  CA  VAL A  12      14.184  12.937   5.021  1.00 24.67           C  
ATOM    161  C   VAL A  12      14.123  13.228   6.508  1.00 24.67           C  
ATOM    162  O   VAL A  12      15.054  13.816   7.069  1.00 24.67           O  
ATOM    163  CB  VAL A  12      13.325  13.950   4.242  1.00 24.67           C  
ATOM    164  CG1 VAL A  12      13.652  15.364   4.705  1.00 24.67           C  
ATOM    165  CG2 VAL A  12      13.618  13.814   2.742  1.00 24.67           C  
ATOM    166  H   VAL A  12      12.947  11.384   4.175  1.00 24.67           H  
ATOM    167  HA  VAL A  12      15.216  13.041   4.688  1.00 24.67           H  
ATOM    168  HB  VAL A  12      12.269  13.754   4.436  1.00 24.67           H  
ATOM    169 1HG1 VAL A  12      13.039  16.076   4.154  1.00 24.67           H  
ATOM    170 2HG1 VAL A  12      13.442  15.453   5.772  1.00 24.67           H  
ATOM    171 3HG1 VAL A  12      14.706  15.573   4.523  1.00 24.67           H  
ATOM    172 1HG2 VAL A  12      13.008  14.524   2.187  1.00 24.67           H  
ATOM    173 2HG2 VAL A  12      14.671  14.017   2.560  1.00 24.67           H  
ATOM    174 3HG2 VAL A  12      13.387  12.812   2.415  1.00 24.67           H  
ATOM    175  N   ILE A  13      13.043  12.793   7.150  1.00 24.67           N  
ATOM    176  CA  ILE A  13      12.882  12.979   8.579  1.00 24.67           C  
ATOM    177  C   ILE A  13      13.959  12.229   9.346  1.00 24.67           C  
ATOM    178  O   ILE A  13      14.573  12.780  10.258  1.00 24.67           O  
ATOM    179  CB  ILE A  13      11.513  12.482   9.040  1.00 24.67           C  
ATOM    180  CG1 ILE A  13      10.416  13.369   8.465  1.00 24.67           C  
ATOM    181  CG2 ILE A  13      11.466  12.452  10.549  1.00 24.67           C  
ATOM    182  CD1 ILE A  13       9.036  12.772   8.607  1.00 24.67           C  
ATOM    183  H   ILE A  13      12.302  12.328   6.617  1.00 24.67           H  
ATOM    184  HA  ILE A  13      12.969  14.041   8.803  1.00 24.67           H  
ATOM    185  HB  ILE A  13      11.348  11.477   8.654  1.00 24.67           H  
ATOM    186 1HG1 ILE A  13      10.434  14.329   8.975  1.00 24.67           H  
ATOM    187 2HG1 ILE A  13      10.615  13.535   7.406  1.00 24.67           H  
ATOM    188 1HG2 ILE A  13      10.497  12.084  10.877  1.00 24.67           H  
ATOM    189 2HG2 ILE A  13      12.245  11.792  10.914  1.00 24.67           H  
ATOM    190 3HG2 ILE A  13      11.626  13.456  10.941  1.00 24.67           H  
ATOM    191 1HD1 ILE A  13       8.302  13.451   8.176  1.00 24.67           H  
ATOM    192 2HD1 ILE A  13       9.003  11.819   8.080  1.00 24.67           H  
ATOM    193 3HD1 ILE A  13       8.813  12.614   9.660  1.00 24.67           H  
ATOM    194  N   ALA A  14      14.206  10.970   8.973  1.00 24.67           N  
ATOM    195  CA  ALA A  14      15.206  10.167   9.660  1.00 24.67           C  
ATOM    196  C   ALA A  14      16.580  10.822   9.610  1.00 24.67           C  
ATOM    197  O   ALA A  14      17.301  10.845  10.616  1.00 24.67           O  
ATOM    198  CB  ALA A  14      15.276   8.792   9.019  1.00 24.67           C  
ATOM    199  H   ALA A  14      13.668  10.550   8.216  1.00 24.67           H  
ATOM    200  HA  ALA A  14      14.908  10.074  10.704  1.00 24.67           H  
ATOM    201 1HB  ALA A  14      16.006   8.180   9.545  1.00 24.67           H  
ATOM    202 2HB  ALA A  14      14.295   8.320   9.069  1.00 24.67           H  
ATOM    203 3HB  ALA A  14      15.573   8.898   7.978  1.00 24.67           H  
ATOM    204  N   VAL A  15      16.925  11.393   8.456  1.00 24.67           N  
ATOM    205  CA  VAL A  15      18.197  12.072   8.302  1.00 24.67           C  
ATOM    206  C   VAL A  15      18.220  13.350   9.110  1.00 24.67           C  
ATOM    207  O   VAL A  15      19.215  13.646   9.779  1.00 24.67           O  
ATOM    208  CB  VAL A  15      18.493  12.375   6.829  1.00 24.67           C  
ATOM    209  CG1 VAL A  15      19.735  13.251   6.723  1.00 24.67           C  
ATOM    210  CG2 VAL A  15      18.718  11.064   6.082  1.00 24.67           C  
ATOM    211  H   VAL A  15      16.295  11.328   7.655  1.00 24.67           H  
ATOM    212  HA  VAL A  15      18.981  11.413   8.671  1.00 24.67           H  
ATOM    213  HB  VAL A  15      17.645  12.914   6.393  1.00 24.67           H  
ATOM    214 1HG1 VAL A  15      19.938  13.466   5.676  1.00 24.67           H  
ATOM    215 2HG1 VAL A  15      19.566  14.186   7.260  1.00 24.67           H  
ATOM    216 3HG1 VAL A  15      20.587  12.730   7.160  1.00 24.67           H  
ATOM    217 1HG2 VAL A  15      18.922  11.275   5.033  1.00 24.67           H  
ATOM    218 2HG2 VAL A  15      19.564  10.538   6.520  1.00 24.67           H  
ATOM    219 3HG2 VAL A  15      17.833  10.442   6.158  1.00 24.67           H  
ATOM    220  N   ALA A  16      17.138  14.129   9.055  1.00 24.67           N  
ATOM    221  CA  ALA A  16      17.086  15.371   9.804  1.00 24.67           C  
ATOM    222  C   ALA A  16      17.257  15.116  11.299  1.00 24.67           C  
ATOM    223  O   ALA A  16      18.006  15.822  11.978  1.00 24.67           O  
ATOM    224  CB  ALA A  16      15.761  16.062   9.547  1.00 24.67           C  
ATOM    225  H   ALA A  16      16.341  13.864   8.476  1.00 24.67           H  
ATOM    226  HA  ALA A  16      17.903  16.008   9.468  1.00 24.67           H  
ATOM    227 1HB  ALA A  16      15.727  17.003  10.091  1.00 24.67           H  
ATOM    228 2HB  ALA A  16      15.653  16.251   8.478  1.00 24.67           H  
ATOM    229 3HB  ALA A  16      14.950  15.417   9.882  1.00 24.67           H  
ATOM    230  N   ILE A  17      16.627  14.059  11.809  1.00 24.67           N  
ATOM    231  CA  ILE A  17      16.761  13.749  13.221  1.00 24.67           C  
ATOM    232  C   ILE A  17      18.185  13.345  13.535  1.00 24.67           C  
ATOM    233  O   ILE A  17      18.783  13.851  14.488  1.00 24.67           O  
ATOM    234  CB  ILE A  17      15.808  12.628  13.645  1.00 24.67           C  
ATOM    235  CG1 ILE A  17      14.360  13.106  13.558  1.00 24.67           C  
ATOM    236  CG2 ILE A  17      16.155  12.168  15.050  1.00 24.67           C  
ATOM    237  CD1 ILE A  17      13.366  11.987  13.678  1.00 24.67           C  
ATOM    238  H   ILE A  17      16.018  13.493  11.218  1.00 24.67           H  
ATOM    239  HA  ILE A  17      16.523  14.642  13.796  1.00 24.67           H  
ATOM    240  HB  ILE A  17      15.912  11.790  12.950  1.00 24.67           H  
ATOM    241 1HG1 ILE A  17      14.174  13.825  14.351  1.00 24.67           H  
ATOM    242 2HG1 ILE A  17      14.208  13.601  12.600  1.00 24.67           H  
ATOM    243 1HG2 ILE A  17      15.488  11.360  15.343  1.00 24.67           H  
ATOM    244 2HG2 ILE A  17      17.180  11.814  15.063  1.00 24.67           H  
ATOM    245 3HG2 ILE A  17      16.048  13.000  15.745  1.00 24.67           H  
ATOM    246 1HD1 ILE A  17      12.356  12.387  13.604  1.00 24.67           H  
ATOM    247 2HD1 ILE A  17      13.537  11.270  12.874  1.00 24.67           H  
ATOM    248 3HD1 ILE A  17      13.490  11.491  14.638  1.00 24.67           H  
ATOM    249  N   ALA A  18      18.748  12.450  12.720  1.00 24.67           N  
ATOM    250  CA  ALA A  18      20.109  11.999  12.941  1.00 24.67           C  
ATOM    251  C   ALA A  18      21.083  13.167  12.894  1.00 24.67           C  
ATOM    252  O   ALA A  18      22.010  13.242  13.702  1.00 24.67           O  
ATOM    253  CB  ALA A  18      20.479  10.970  11.893  1.00 24.67           C  
ATOM    254  H   ALA A  18      18.218  12.053  11.941  1.00 24.67           H  
ATOM    255  HA  ALA A  18      20.165  11.547  13.927  1.00 24.67           H  
ATOM    256 1HB  ALA A  18      21.492  10.616  12.069  1.00 24.67           H  
ATOM    257 2HB  ALA A  18      19.782  10.134  11.947  1.00 24.67           H  
ATOM    258 3HB  ALA A  18      20.418  11.428  10.905  1.00 24.67           H  
ATOM    259  N   THR A  19      20.844  14.115  11.988  1.00 24.67           N  
ATOM    260  CA  THR A  19      21.706  15.271  11.841  1.00 24.67           C  
ATOM    261  C   THR A  19      21.703  16.087  13.120  1.00 24.67           C  
ATOM    262  O   THR A  19      22.760  16.438  13.644  1.00 24.67           O  
ATOM    263  CB  THR A  19      21.241  16.138  10.661  1.00 24.67           C  
ATOM    264  OG1 THR A  19      21.310  15.367   9.451  1.00 24.67           O  
ATOM    265  CG2 THR A  19      22.100  17.364  10.541  1.00 24.67           C  
ATOM    266  H   THR A  19      20.064  14.008  11.345  1.00 24.67           H  
ATOM    267  HA  THR A  19      22.723  14.929  11.652  1.00 24.67           H  
ATOM    268  HB  THR A  19      20.210  16.440  10.823  1.00 24.67           H  
ATOM    269  HG1 THR A  19      20.689  14.605   9.540  1.00 24.67           H  
ATOM    270 1HG2 THR A  19      21.754  17.969   9.705  1.00 24.67           H  
ATOM    271 2HG2 THR A  19      22.021  17.932  11.457  1.00 24.67           H  
ATOM    272 3HG2 THR A  19      23.135  17.073  10.377  1.00 24.67           H  
ATOM    273  N   VAL A  20      20.517  16.341  13.666  1.00 24.67           N  
ATOM    274  CA  VAL A  20      20.403  17.102  14.900  1.00 24.67           C  
ATOM    275  C   VAL A  20      21.096  16.386  16.053  1.00 24.67           C  
ATOM    276  O   VAL A  20      21.774  17.020  16.873  1.00 24.67           O  
ATOM    277  CB  VAL A  20      18.934  17.376  15.231  1.00 24.67           C  
ATOM    278  CG1 VAL A  20      18.815  17.975  16.626  1.00 24.67           C  
ATOM    279  CG2 VAL A  20      18.374  18.341  14.188  1.00 24.67           C  
ATOM    280  H   VAL A  20      19.668  16.021  13.190  1.00 24.67           H  
ATOM    281  HA  VAL A  20      20.893  18.063  14.751  1.00 24.67           H  
ATOM    282  HB  VAL A  20      18.376  16.435  15.209  1.00 24.67           H  
ATOM    283 1HG1 VAL A  20      17.767  18.164  16.851  1.00 24.67           H  
ATOM    284 2HG1 VAL A  20      19.223  17.274  17.357  1.00 24.67           H  
ATOM    285 3HG1 VAL A  20      19.371  18.911  16.671  1.00 24.67           H  
ATOM    286 1HG2 VAL A  20      17.325  18.539  14.403  1.00 24.67           H  
ATOM    287 2HG2 VAL A  20      18.935  19.273  14.218  1.00 24.67           H  
ATOM    288 3HG2 VAL A  20      18.463  17.900  13.201  1.00 24.67           H  
ATOM    289  N   ILE A  21      20.937  15.062  16.125  1.00 24.67           N  
ATOM    290  CA  ILE A  21      21.593  14.304  17.180  1.00 24.67           C  
ATOM    291  C   ILE A  21      23.107  14.429  17.075  1.00 24.67           C  
ATOM    292  O   ILE A  21      23.777  14.724  18.068  1.00 24.67           O  
ATOM    293  CB  ILE A  21      21.216  12.818  17.117  1.00 24.67           C  
ATOM    294  CG1 ILE A  21      19.741  12.636  17.474  1.00 24.67           C  
ATOM    295  CG2 ILE A  21      22.127  12.018  18.054  1.00 24.67           C  
ATOM    296  CD1 ILE A  21      19.217  11.264  17.148  1.00 24.67           C  
ATOM    297  H   ILE A  21      20.347  14.583  15.441  1.00 24.67           H  
ATOM    298  HA  ILE A  21      21.279  14.705  18.141  1.00 24.67           H  
ATOM    299  HB  ILE A  21      21.346  12.459  16.098  1.00 24.67           H  
ATOM    300 1HG1 ILE A  21      19.610  12.815  18.538  1.00 24.67           H  
ATOM    301 2HG1 ILE A  21      19.152  13.370  16.925  1.00 24.67           H  
ATOM    302 1HG2 ILE A  21      21.870  10.963  17.997  1.00 24.67           H  
ATOM    303 2HG2 ILE A  21      23.166  12.153  17.756  1.00 24.67           H  
ATOM    304 3HG2 ILE A  21      21.997  12.370  19.077  1.00 24.67           H  
ATOM    305 1HD1 ILE A  21      18.165  11.203  17.423  1.00 24.67           H  
ATOM    306 2HD1 ILE A  21      19.324  11.082  16.083  1.00 24.67           H  
ATOM    307 3HD1 ILE A  21      19.781  10.518  17.702  1.00 24.67           H  
ATOM    308  N   VAL A  22      23.651  14.260  15.871  1.00 24.67           N  
ATOM    309  CA  VAL A  22      25.090  14.372  15.694  1.00 24.67           C  
ATOM    310  C   VAL A  22      25.582  15.769  16.016  1.00 24.67           C  
ATOM    311  O   VAL A  22      26.587  15.927  16.707  1.00 24.67           O  
ATOM    312  CB  VAL A  22      25.510  13.986  14.277  1.00 24.67           C  
ATOM    313  CG1 VAL A  22      26.989  14.319  14.076  1.00 24.67           C  
ATOM    314  CG2 VAL A  22      25.265  12.490  14.080  1.00 24.67           C  
ATOM    315  H   VAL A  22      23.057  14.026  15.073  1.00 24.67           H  
ATOM    316  HA  VAL A  22      25.568  13.675  16.381  1.00 24.67           H  
ATOM    317  HB  VAL A  22      24.922  14.559  13.554  1.00 24.67           H  
ATOM    318 1HG1 VAL A  22      27.288  14.047  13.066  1.00 24.67           H  
ATOM    319 2HG1 VAL A  22      27.143  15.389  14.225  1.00 24.67           H  
ATOM    320 3HG1 VAL A  22      27.588  13.762  14.796  1.00 24.67           H  
ATOM    321 1HG2 VAL A  22      25.555  12.205  13.070  1.00 24.67           H  
ATOM    322 2HG2 VAL A  22      25.854  11.928  14.803  1.00 24.67           H  
ATOM    323 3HG2 VAL A  22      24.212  12.271  14.228  1.00 24.67           H  
ATOM    324  N   ILE A  23      24.873  16.795  15.551  1.00 24.67           N  
ATOM    325  CA  ILE A  23      25.295  18.155  15.839  1.00 24.67           C  
ATOM    326  C   ILE A  23      25.310  18.391  17.335  1.00 24.67           C  
ATOM    327  O   ILE A  23      26.256  18.978  17.865  1.00 24.67           O  
ATOM    328  CB  ILE A  23      24.374  19.194  15.187  1.00 24.67           C  
ATOM    329  CG1 ILE A  23      24.526  19.167  13.667  1.00 24.67           C  
ATOM    330  CG2 ILE A  23      24.703  20.581  15.748  1.00 24.67           C  
ATOM    331  CD1 ILE A  23      23.444  19.940  12.964  1.00 24.67           C  
ATOM    332  H   ILE A  23      24.045  16.630  14.979  1.00 24.67           H  
ATOM    333  HA  ILE A  23      26.304  18.294  15.456  1.00 24.67           H  
ATOM    334  HB  ILE A  23      23.335  18.944  15.413  1.00 24.67           H  
ATOM    335 1HG1 ILE A  23      25.489  19.594  13.399  1.00 24.67           H  
ATOM    336 2HG1 ILE A  23      24.501  18.137  13.325  1.00 24.67           H  
ATOM    337 1HG2 ILE A  23      24.041  21.319  15.301  1.00 24.67           H  
ATOM    338 2HG2 ILE A  23      24.564  20.578  16.830  1.00 24.67           H  
ATOM    339 3HG2 ILE A  23      25.739  20.832  15.518  1.00 24.67           H  
ATOM    340 1HD1 ILE A  23      23.601  19.887  11.888  1.00 24.67           H  
ATOM    341 2HD1 ILE A  23      22.475  19.508  13.216  1.00 24.67           H  
ATOM    342 3HD1 ILE A  23      23.472  20.979  13.284  1.00 24.67           H  
ATOM    343  N   SER A  24      24.267  17.932  18.027  1.00 24.67           N  
ATOM    344  CA  SER A  24      24.192  18.122  19.459  1.00 24.67           C  
ATOM    345  C   SER A  24      25.381  17.445  20.140  1.00 24.67           C  
ATOM    346  O   SER A  24      26.028  18.049  21.001  1.00 24.67           O  
ATOM    347  CB  SER A  24      22.891  17.535  19.970  1.00 24.67           C  
ATOM    348  OG  SER A  24      21.792  18.213  19.419  1.00 24.67           O  
ATOM    349  H   SER A  24      23.498  17.460  17.550  1.00 24.67           H  
ATOM    350  HA  SER A  24      24.221  19.190  19.674  1.00 24.67           H  
ATOM    351 1HB  SER A  24      22.838  16.480  19.708  1.00 24.67           H  
ATOM    352 2HB  SER A  24      22.863  17.605  21.055  1.00 24.67           H  
ATOM    353  HG  SER A  24      21.811  17.985  18.457  1.00 24.67           H  
ATOM    354  N   LEU A  25      25.731  16.228  19.706  1.00 24.67           N  
ATOM    355  CA  LEU A  25      26.864  15.529  20.302  1.00 24.67           C  
ATOM    356  C   LEU A  25      28.156  16.292  20.063  1.00 24.67           C  
ATOM    357  O   LEU A  25      28.983  16.430  20.967  1.00 24.67           O  
ATOM    358  CB  LEU A  25      26.980  14.122  19.719  1.00 24.67           C  
ATOM    359  CG  LEU A  25      25.871  13.156  20.113  1.00 24.67           C  
ATOM    360  CD1 LEU A  25      26.004  11.881  19.296  1.00 24.67           C  
ATOM    361  CD2 LEU A  25      25.968  12.875  21.595  1.00 24.67           C  
ATOM    362  H   LEU A  25      25.172  15.767  18.984  1.00 24.67           H  
ATOM    363  HA  LEU A  25      26.700  15.455  21.374  1.00 24.67           H  
ATOM    364 1HB  LEU A  25      26.979  14.199  18.632  1.00 24.67           H  
ATOM    365 2HB  LEU A  25      27.925  13.695  20.032  1.00 24.67           H  
ATOM    366  HG  LEU A  25      24.906  13.597  19.900  1.00 24.67           H  
ATOM    367 1HD1 LEU A  25      25.208  11.190  19.569  1.00 24.67           H  
ATOM    368 2HD1 LEU A  25      25.925  12.124  18.237  1.00 24.67           H  
ATOM    369 3HD1 LEU A  25      26.967  11.422  19.493  1.00 24.67           H  
ATOM    370 1HD2 LEU A  25      25.174  12.188  21.886  1.00 24.67           H  
ATOM    371 2HD2 LEU A  25      26.937  12.429  21.818  1.00 24.67           H  
ATOM    372 3HD2 LEU A  25      25.862  13.808  22.147  1.00 24.67           H  
ATOM    373  N   VAL A  26      28.313  16.853  18.867  1.00 24.67           N  
ATOM    374  CA  VAL A  26      29.512  17.615  18.572  1.00 24.67           C  
ATOM    375  C   VAL A  26      29.618  18.834  19.470  1.00 24.67           C  
ATOM    376  O   VAL A  26      30.687  19.103  20.035  1.00 24.67           O  
ATOM    377  CB  VAL A  26      29.538  18.044  17.097  1.00 24.67           C  
ATOM    378  CG1 VAL A  26      30.664  19.028  16.875  1.00 24.67           C  
ATOM    379  CG2 VAL A  26      29.748  16.808  16.215  1.00 24.67           C  
ATOM    380  H   VAL A  26      27.605  16.714  18.144  1.00 24.67           H  
ATOM    381  HA  VAL A  26      30.374  16.978  18.749  1.00 24.67           H  
ATOM    382  HB  VAL A  26      28.596  18.531  16.844  1.00 24.67           H  
ATOM    383 1HG1 VAL A  26      30.678  19.334  15.831  1.00 24.67           H  
ATOM    384 2HG1 VAL A  26      30.499  19.898  17.509  1.00 24.67           H  
ATOM    385 3HG1 VAL A  26      31.614  18.561  17.131  1.00 24.67           H  
ATOM    386 1HG2 VAL A  26      29.763  17.107  15.169  1.00 24.67           H  
ATOM    387 2HG2 VAL A  26      30.694  16.338  16.475  1.00 24.67           H  
ATOM    388 3HG2 VAL A  26      28.947  16.103  16.375  1.00 24.67           H  
ATOM    389  N   MET A  27      28.514  19.554  19.643  1.00 24.67           N  
ATOM    390  CA  MET A  27      28.566  20.738  20.475  1.00 24.67           C  
ATOM    391  C   MET A  27      28.847  20.390  21.934  1.00 24.67           C  
ATOM    392  O   MET A  27      29.525  21.142  22.633  1.00 24.67           O  
ATOM    393  CB  MET A  27      27.269  21.520  20.347  1.00 24.67           C  
ATOM    394  CG  MET A  27      27.069  22.155  18.976  1.00 24.67           C  
ATOM    395  SD  MET A  27      28.456  23.191  18.494  1.00 24.67           S  
ATOM    396  CE  MET A  27      28.399  24.452  19.761  1.00 24.67           C  
ATOM    397  H   MET A  27      27.651  19.290  19.163  1.00 24.67           H  
ATOM    398  HA  MET A  27      29.383  21.364  20.124  1.00 24.67           H  
ATOM    399 1HB  MET A  27      26.429  20.841  20.522  1.00 24.67           H  
ATOM    400 2HB  MET A  27      27.230  22.299  21.104  1.00 24.67           H  
ATOM    401 1HG  MET A  27      26.954  21.370  18.232  1.00 24.67           H  
ATOM    402 2HG  MET A  27      26.164  22.760  18.977  1.00 24.67           H  
ATOM    403 1HE  MET A  27      29.201  25.171  19.596  1.00 24.67           H  
ATOM    404 2HE  MET A  27      27.436  24.966  19.723  1.00 24.67           H  
ATOM    405 3HE  MET A  27      28.524  23.988  20.741  1.00 24.67           H  
ATOM    406  N   LEU A  28      28.386  19.226  22.394  1.00 24.67           N  
ATOM    407  CA  LEU A  28      28.683  18.813  23.760  1.00 24.67           C  
ATOM    408  C   LEU A  28      30.166  18.476  23.910  1.00 24.67           C  
ATOM    409  O   LEU A  28      30.813  18.871  24.876  1.00 24.67           O  
ATOM    410  CB  LEU A  28      27.830  17.597  24.135  1.00 24.67           C  
ATOM    411  CG  LEU A  28      26.328  17.868  24.279  1.00 24.67           C  
ATOM    412  CD1 LEU A  28      25.587  16.546  24.420  1.00 24.67           C  
ATOM    413  CD2 LEU A  28      26.099  18.757  25.487  1.00 24.67           C  
ATOM    414  H   LEU A  28      27.796  18.640  21.801  1.00 24.67           H  
ATOM    415  HA  LEU A  28      28.446  19.637  24.432  1.00 24.67           H  
ATOM    416 1HB  LEU A  28      27.954  16.840  23.361  1.00 24.67           H  
ATOM    417 2HB  LEU A  28      28.194  17.191  25.076  1.00 24.67           H  
ATOM    418  HG  LEU A  28      25.962  18.373  23.396  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28      24.519  16.736  24.516  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28      25.768  15.938  23.538  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28      25.944  16.021  25.303  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28      25.032  18.958  25.590  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28      26.463  18.255  26.383  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28      26.636  19.697  25.351  1.00 24.67           H  
ATOM    425  N   ARG A  29      30.733  17.807  22.905  1.00 24.67           N  
ATOM    426  CA  ARG A  29      32.138  17.401  22.928  1.00 24.67           C  
ATOM    427  C   ARG A  29      33.067  18.611  22.964  1.00 24.67           C  
ATOM    428  O   ARG A  29      34.134  18.568  23.580  1.00 24.67           O  
ATOM    429  CB  ARG A  29      32.426  16.523  21.726  1.00 24.67           C  
ATOM    430  CG  ARG A  29      31.764  15.141  21.823  1.00 24.67           C  
ATOM    431  CD  ARG A  29      31.813  14.387  20.545  1.00 24.67           C  
ATOM    432  NE  ARG A  29      31.094  13.119  20.647  1.00 24.67           N  
ATOM    433  CZ  ARG A  29      30.631  12.410  19.596  1.00 24.67           C  
ATOM    434  NH1 ARG A  29      30.819  12.850  18.370  1.00 24.67           N  
ATOM    435  NH2 ARG A  29      29.985  11.275  19.798  1.00 24.67           N  
ATOM    436  H   ARG A  29      30.154  17.517  22.116  1.00 24.67           H  
ATOM    437  HA  ARG A  29      32.307  16.811  23.827  1.00 24.67           H  
ATOM    438 1HB  ARG A  29      32.058  17.008  20.823  1.00 24.67           H  
ATOM    439 2HB  ARG A  29      33.500  16.384  21.616  1.00 24.67           H  
ATOM    440 1HG  ARG A  29      32.296  14.553  22.571  1.00 24.67           H  
ATOM    441 2HG  ARG A  29      30.732  15.246  22.133  1.00 24.67           H  
ATOM    442 1HD  ARG A  29      31.345  14.981  19.762  1.00 24.67           H  
ATOM    443 2HD  ARG A  29      32.847  14.177  20.279  1.00 24.67           H  
ATOM    444  HE  ARG A  29      30.929  12.748  21.573  1.00 24.67           H  
ATOM    445 1HH1 ARG A  29      31.315  13.717  18.217  1.00 24.67           H  
ATOM    446 2HH1 ARG A  29      30.471  12.320  17.583  1.00 24.67           H  
ATOM    447 1HH2 ARG A  29      29.841  10.937  20.740  1.00 24.67           H  
ATOM    448 2HH2 ARG A  29      29.638  10.746  19.013  1.00 24.67           H  
ATOM    449  N   LYS A  30      32.647  19.706  22.330  1.00 24.67           N  
ATOM    450  CA  LYS A  30      33.422  20.943  22.323  1.00 24.67           C  
ATOM    451  C   LYS A  30      33.594  21.615  23.698  1.00 24.67           C  
ATOM    452  O   LYS A  30      34.510  22.429  23.854  1.00 24.67           O  
ATOM    453  CB  LYS A  30      32.831  21.960  21.339  1.00 24.67           C  
ATOM    454  CG  LYS A  30      33.036  21.612  19.863  1.00 24.67           C  
ATOM    455  CD  LYS A  30      32.420  22.660  18.945  1.00 24.67           C  
ATOM    456  CE  LYS A  30      32.721  22.359  17.481  1.00 24.67           C  
ATOM    457  NZ  LYS A  30      32.092  23.347  16.558  1.00 24.67           N  
ATOM    458  H   LYS A  30      31.773  19.661  21.802  1.00 24.67           H  
ATOM    459  HA  LYS A  30      34.420  20.696  21.967  1.00 24.67           H  
ATOM    460 1HB  LYS A  30      31.755  22.039  21.512  1.00 24.67           H  
ATOM    461 2HB  LYS A  30      33.265  22.941  21.524  1.00 24.67           H  
ATOM    462 1HG  LYS A  30      34.103  21.538  19.654  1.00 24.67           H  
ATOM    463 2HG  LYS A  30      32.580  20.650  19.653  1.00 24.67           H  
ATOM    464 1HD  LYS A  30      31.345  22.664  19.093  1.00 24.67           H  
ATOM    465 2HD  LYS A  30      32.808  23.645  19.197  1.00 24.67           H  
ATOM    466 1HE  LYS A  30      33.799  22.382  17.336  1.00 24.67           H  
ATOM    467 2HE  LYS A  30      32.358  21.369  17.238  1.00 24.67           H  
ATOM    468 1HZ  LYS A  30      32.326  23.110  15.605  1.00 24.67           H  
ATOM    469 2HZ  LYS A  30      31.086  23.325  16.668  1.00 24.67           H  
ATOM    470 3HZ  LYS A  30      32.434  24.273  16.768  1.00 24.67           H  
ATOM    471  N   ARG A  31      32.715  21.330  24.673  1.00 24.67           N  
ATOM    472  CA  ARG A  31      32.803  21.989  25.982  1.00 24.67           C  
ATOM    473  C   ARG A  31      31.826  21.402  27.001  1.00 24.67           C  
ATOM    474  O   ARG A  31      32.252  20.704  27.923  1.00 24.67           O  
ATOM    475  OXT ARG A  31      30.724  21.937  27.120  1.00 24.67           O  
ATOM    476  CB  ARG A  31      32.532  23.492  25.866  1.00 24.67           C  
ATOM    477  CG  ARG A  31      32.689  24.276  27.167  1.00 24.67           C  
ATOM    478  CD  ARG A  31      32.537  25.748  26.953  1.00 24.67           C  
ATOM    479  NE  ARG A  31      32.694  26.496  28.196  1.00 24.67           N  
ATOM    480  CZ  ARG A  31      32.593  27.837  28.307  1.00 24.67           C  
ATOM    481  NH1 ARG A  31      32.335  28.570  27.246  1.00 24.67           N  
ATOM    482  NH2 ARG A  31      32.755  28.414  29.485  1.00 24.67           N  
ATOM    483  H   ARG A  31      31.996  20.619  24.525  1.00 24.67           H  
ATOM    484  HA  ARG A  31      33.816  21.850  26.360  1.00 24.67           H  
ATOM    485 1HB  ARG A  31      33.193  23.958  25.146  1.00 24.67           H  
ATOM    486 2HB  ARG A  31      31.511  23.642  25.511  1.00 24.67           H  
ATOM    487 1HG  ARG A  31      31.931  23.954  27.880  1.00 24.67           H  
ATOM    488 2HG  ARG A  31      33.680  24.091  27.583  1.00 24.67           H  
ATOM    489 1HD  ARG A  31      33.295  26.093  26.250  1.00 24.67           H  
ATOM    490 2HD  ARG A  31      31.547  25.957  26.552  1.00 24.67           H  
ATOM    491  HE  ARG A  31      32.894  25.971  29.037  1.00 24.67           H  
ATOM    492 1HH1 ARG A  31      32.213  28.130  26.345  1.00 24.67           H  
ATOM    493 2HH1 ARG A  31      32.262  29.574  27.332  1.00 24.67           H  
ATOM    494 1HH2 ARG A  31      32.954  27.851  30.300  1.00 24.67           H  
ATOM    495 2HH2 ARG A  31      32.681  29.417  29.570  1.00 24.67           H  
ENDMDL

REMARK ID 621128 DOMAINID 615153 MODEL 5 2024-06-22_00000195_1_19
MODEL     5
ATOM      1  N   SER A   1       0.110   1.400   0.377  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.565   1.349   0.353  1.00 24.67           C  
ATOM      3  C   SER A   1       2.197   2.720   0.422  1.00 24.67           C  
ATOM      4  O   SER A   1       1.681   3.698  -0.110  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.097   0.653  -0.886  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.529   0.725  -0.939  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.264   0.473   0.234  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.199   1.757   1.270  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.218   2.010  -0.358  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.896   0.785   1.226  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.786  -0.390  -0.870  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.671   1.110  -1.778  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.799   0.043  -1.567  1.00 24.67           H  
ATOM     14  N   LEU A   2       3.350   2.762   1.063  1.00 24.67           N  
ATOM     15  CA  LEU A   2       4.170   3.959   1.190  1.00 24.67           C  
ATOM     16  C   LEU A   2       4.669   4.454  -0.175  1.00 24.67           C  
ATOM     17  O   LEU A   2       4.863   5.663  -0.395  1.00 24.67           O  
ATOM     18  CB  LEU A   2       5.377   3.624   2.089  1.00 24.67           C  
ATOM     19  CG  LEU A   2       5.079   3.391   3.566  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       6.332   2.911   4.262  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       4.614   4.686   4.188  1.00 24.67           C  
ATOM     22  H   LEU A   2       3.700   1.906   1.474  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.573   4.744   1.651  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       5.836   2.714   1.707  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       6.116   4.406   2.015  1.00 24.67           H  
ATOM     26  HG  LEU A   2       4.307   2.628   3.671  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       6.123   2.746   5.317  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       6.666   1.980   3.808  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       7.105   3.667   4.161  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       4.400   4.529   5.245  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       5.398   5.435   4.089  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       3.712   5.033   3.682  1.00 24.67           H  
ATOM     33  N   SER A   3       4.884   3.497  -1.079  1.00 24.67           N  
ATOM     34  CA  SER A   3       5.460   3.758  -2.383  1.00 24.67           C  
ATOM     35  C   SER A   3       6.795   4.475  -2.238  1.00 24.67           C  
ATOM     36  O   SER A   3       7.314   4.654  -1.131  1.00 24.67           O  
ATOM     37  CB  SER A   3       4.513   4.562  -3.266  1.00 24.67           C  
ATOM     38  OG  SER A   3       5.011   4.633  -4.585  1.00 24.67           O  
ATOM     39  H   SER A   3       4.608   2.540  -0.860  1.00 24.67           H  
ATOM     40  HA  SER A   3       5.645   2.801  -2.873  1.00 24.67           H  
ATOM     41 1HB  SER A   3       3.531   4.087  -3.268  1.00 24.67           H  
ATOM     42 2HB  SER A   3       4.391   5.568  -2.870  1.00 24.67           H  
ATOM     43  HG  SER A   3       4.316   5.044  -5.109  1.00 24.67           H  
ATOM     44  N   SER A   4       7.351   4.881  -3.366  1.00 24.67           N  
ATOM     45  CA  SER A   4       8.650   5.524  -3.359  1.00 24.67           C  
ATOM     46  C   SER A   4       8.634   6.865  -2.655  1.00 24.67           C  
ATOM     47  O   SER A   4       9.546   7.171  -1.891  1.00 24.67           O  
ATOM     48  CB  SER A   4       9.151   5.709  -4.775  1.00 24.67           C  
ATOM     49  OG  SER A   4       9.406   4.472  -5.386  1.00 24.67           O  
ATOM     50  H   SER A   4       6.831   4.733  -4.220  1.00 24.67           H  
ATOM     51  HA  SER A   4       9.347   4.874  -2.827  1.00 24.67           H  
ATOM     52 1HB  SER A   4       8.407   6.256  -5.353  1.00 24.67           H  
ATOM     53 2HB  SER A   4      10.061   6.308  -4.762  1.00 24.67           H  
ATOM     54  HG  SER A   4       9.661   4.671  -6.290  1.00 24.67           H  
ATOM     55  N   SER A   5       7.583   7.653  -2.866  1.00 24.67           N  
ATOM     56  CA  SER A   5       7.557   8.989  -2.291  1.00 24.67           C  
ATOM     57  C   SER A   5       7.574   9.001  -0.767  1.00 24.67           C  
ATOM     58  O   SER A   5       8.300   9.807  -0.173  1.00 24.67           O  
ATOM     59  CB  SER A   5       6.338   9.740  -2.782  1.00 24.67           C  
ATOM     60  OG  SER A   5       6.410   9.974  -4.165  1.00 24.67           O  
ATOM     61  H   SER A   5       6.831   7.336  -3.459  1.00 24.67           H  
ATOM     62  HA  SER A   5       8.446   9.518  -2.637  1.00 24.67           H  
ATOM     63 1HB  SER A   5       5.442   9.162  -2.554  1.00 24.67           H  
ATOM     64 2HB  SER A   5       6.259  10.688  -2.252  1.00 24.67           H  
ATOM     65  HG  SER A   5       5.631  10.491  -4.387  1.00 24.67           H  
ATOM     66  N   ALA A   6       6.796   8.135  -0.102  1.00 24.67           N  
ATOM     67  CA  ALA A   6       6.833   8.198   1.346  1.00 24.67           C  
ATOM     68  C   ALA A   6       8.134   7.599   1.840  1.00 24.67           C  
ATOM     69  O   ALA A   6       8.693   8.075   2.827  1.00 24.67           O  
ATOM     70  CB  ALA A   6       5.644   7.521   1.972  1.00 24.67           C  
ATOM     71  H   ALA A   6       6.201   7.437  -0.554  1.00 24.67           H  
ATOM     72  HA  ALA A   6       6.809   9.247   1.637  1.00 24.67           H  
ATOM     73 1HB  ALA A   6       5.702   7.614   3.054  1.00 24.67           H  
ATOM     74 2HB  ALA A   6       4.727   7.982   1.612  1.00 24.67           H  
ATOM     75 3HB  ALA A   6       5.656   6.509   1.706  1.00 24.67           H  
ATOM     76  N   LEU A   7       8.649   6.570   1.149  1.00 24.67           N  
ATOM     77  CA  LEU A   7       9.901   5.978   1.598  1.00 24.67           C  
ATOM     78  C   LEU A   7      11.036   6.989   1.505  1.00 24.67           C  
ATOM     79  O   LEU A   7      11.847   7.094   2.425  1.00 24.67           O  
ATOM     80  CB  LEU A   7      10.201   4.726   0.781  1.00 24.67           C  
ATOM     81  CG  LEU A   7       9.262   3.560   1.076  1.00 24.67           C  
ATOM     82  CD1 LEU A   7       9.500   2.446   0.084  1.00 24.67           C  
ATOM     83  CD2 LEU A   7       9.497   3.094   2.491  1.00 24.67           C  
ATOM     84  H   LEU A   7       8.179   6.176   0.331  1.00 24.67           H  
ATOM     85  HA  LEU A   7       9.789   5.687   2.637  1.00 24.67           H  
ATOM     86 1HB  LEU A   7      10.107   4.973  -0.278  1.00 24.67           H  
ATOM     87 2HB  LEU A   7      11.224   4.408   0.976  1.00 24.67           H  
ATOM     88  HG  LEU A   7       8.234   3.888   0.977  1.00 24.67           H  
ATOM     89 1HD1 LEU A   7       8.821   1.623   0.296  1.00 24.67           H  
ATOM     90 2HD1 LEU A   7       9.315   2.819  -0.926  1.00 24.67           H  
ATOM     91 3HD1 LEU A   7      10.529   2.101   0.163  1.00 24.67           H  
ATOM     92 1HD2 LEU A   7       8.828   2.267   2.714  1.00 24.67           H  
ATOM     93 2HD2 LEU A   7      10.529   2.762   2.598  1.00 24.67           H  
ATOM     94 3HD2 LEU A   7       9.308   3.914   3.176  1.00 24.67           H  
ATOM     95  N   ILE A   8      11.054   7.796   0.445  1.00 24.67           N  
ATOM     96  CA  ILE A   8      12.081   8.820   0.315  1.00 24.67           C  
ATOM     97  C   ILE A   8      11.933   9.825   1.438  1.00 24.67           C  
ATOM     98  O   ILE A   8      12.919  10.189   2.077  1.00 24.67           O  
ATOM     99  CB  ILE A   8      12.010   9.531  -1.036  1.00 24.67           C  
ATOM    100  CG1 ILE A   8      12.406   8.560  -2.155  1.00 24.67           C  
ATOM    101  CG2 ILE A   8      12.927  10.754  -1.013  1.00 24.67           C  
ATOM    102  CD1 ILE A   8      12.061   9.059  -3.536  1.00 24.67           C  
ATOM    103  H   ILE A   8      10.369   7.676  -0.300  1.00 24.67           H  
ATOM    104  HA  ILE A   8      13.056   8.348   0.402  1.00 24.67           H  
ATOM    105  HB  ILE A   8      10.980   9.843  -1.226  1.00 24.67           H  
ATOM    106 1HG1 ILE A   8      13.480   8.395  -2.109  1.00 24.67           H  
ATOM    107 2HG1 ILE A   8      11.912   7.610  -1.991  1.00 24.67           H  
ATOM    108 1HG2 ILE A   8      12.872  11.266  -1.971  1.00 24.67           H  
ATOM    109 2HG2 ILE A   8      12.610  11.430  -0.220  1.00 24.67           H  
ATOM    110 3HG2 ILE A   8      13.953  10.435  -0.829  1.00 24.67           H  
ATOM    111 1HD1 ILE A   8      12.373   8.323  -4.275  1.00 24.67           H  
ATOM    112 2HD1 ILE A   8      10.980   9.206  -3.603  1.00 24.67           H  
ATOM    113 3HD1 ILE A   8      12.572  10.001  -3.721  1.00 24.67           H  
ATOM    114  N   GLY A   9      10.703  10.267   1.701  1.00 24.67           N  
ATOM    115  CA  GLY A   9      10.462  11.214   2.777  1.00 24.67           C  
ATOM    116  C   GLY A   9      11.052  10.694   4.084  1.00 24.67           C  
ATOM    117  O   GLY A   9      11.797  11.403   4.769  1.00 24.67           O  
ATOM    118  H   GLY A   9       9.912   9.948   1.137  1.00 24.67           H  
ATOM    119 1HA  GLY A   9      10.902  12.177   2.525  1.00 24.67           H  
ATOM    120 2HA  GLY A   9       9.389  11.360   2.890  1.00 24.67           H  
ATOM    121  N   LEU A  10      10.730   9.445   4.417  1.00 24.67           N  
ATOM    122  CA  LEU A  10      11.203   8.831   5.646  1.00 24.67           C  
ATOM    123  C   LEU A  10      12.726   8.734   5.686  1.00 24.67           C  
ATOM    124  O   LEU A  10      13.331   8.989   6.732  1.00 24.67           O  
ATOM    125  CB  LEU A  10      10.577   7.441   5.759  1.00 24.67           C  
ATOM    126  CG  LEU A  10       9.053   7.445   6.004  1.00 24.67           C  
ATOM    127  CD1 LEU A  10       8.500   6.023   5.848  1.00 24.67           C  
ATOM    128  CD2 LEU A  10       8.785   8.004   7.392  1.00 24.67           C  
ATOM    129  H   LEU A  10      10.115   8.912   3.799  1.00 24.67           H  
ATOM    130  HA  LEU A  10      10.873   9.440   6.483  1.00 24.67           H  
ATOM    131 1HB  LEU A  10      10.765   6.903   4.830  1.00 24.67           H  
ATOM    132 2HB  LEU A  10      11.055   6.903   6.574  1.00 24.67           H  
ATOM    133  HG  LEU A  10       8.565   8.078   5.269  1.00 24.67           H  
ATOM    134 1HD1 LEU A  10       7.423   6.031   6.013  1.00 24.67           H  
ATOM    135 2HD1 LEU A  10       8.706   5.672   4.840  1.00 24.67           H  
ATOM    136 3HD1 LEU A  10       8.974   5.364   6.570  1.00 24.67           H  
ATOM    137 1HD2 LEU A  10       7.710   8.022   7.573  1.00 24.67           H  
ATOM    138 2HD2 LEU A  10       9.269   7.375   8.139  1.00 24.67           H  
ATOM    139 3HD2 LEU A  10       9.182   9.017   7.457  1.00 24.67           H  
ATOM    140  N   LEU A  11      13.357   8.411   4.554  1.00 24.67           N  
ATOM    141  CA  LEU A  11      14.811   8.338   4.504  1.00 24.67           C  
ATOM    142  C   LEU A  11      15.443   9.707   4.712  1.00 24.67           C  
ATOM    143  O   LEU A  11      16.432   9.838   5.433  1.00 24.67           O  
ATOM    144  CB  LEU A  11      15.265   7.750   3.171  1.00 24.67           C  
ATOM    145  CG  LEU A  11      14.947   6.263   2.986  1.00 24.67           C  
ATOM    146  CD1 LEU A  11      15.246   5.857   1.553  1.00 24.67           C  
ATOM    147  CD2 LEU A  11      15.775   5.459   3.974  1.00 24.67           C  
ATOM    148  H   LEU A  11      12.815   8.187   3.717  1.00 24.67           H  
ATOM    149  HA  LEU A  11      15.147   7.679   5.303  1.00 24.67           H  
ATOM    150 1HB  LEU A  11      14.767   8.297   2.372  1.00 24.67           H  
ATOM    151 2HB  LEU A  11      16.338   7.886   3.071  1.00 24.67           H  
ATOM    152  HG  LEU A  11      13.899   6.082   3.180  1.00 24.67           H  
ATOM    153 1HD1 LEU A  11      15.017   4.800   1.418  1.00 24.67           H  
ATOM    154 2HD1 LEU A  11      14.629   6.450   0.879  1.00 24.67           H  
ATOM    155 3HD1 LEU A  11      16.297   6.032   1.336  1.00 24.67           H  
ATOM    156 1HD2 LEU A  11      15.551   4.398   3.855  1.00 24.67           H  
ATOM    157 2HD2 LEU A  11      16.834   5.631   3.788  1.00 24.67           H  
ATOM    158 3HD2 LEU A  11      15.528   5.769   4.989  1.00 24.67           H  
ATOM    159  N   VAL A  12      14.844  10.752   4.141  1.00 24.67           N  
ATOM    160  CA  VAL A  12      15.390  12.089   4.320  1.00 24.67           C  
ATOM    161  C   VAL A  12      15.358  12.464   5.788  1.00 24.67           C  
ATOM    162  O   VAL A  12      16.338  12.998   6.319  1.00 24.67           O  
ATOM    163  CB  VAL A  12      14.623  13.130   3.484  1.00 24.67           C  
ATOM    164  CG1 VAL A  12      15.075  14.534   3.873  1.00 24.67           C  
ATOM    165  CG2 VAL A  12      14.899  12.888   1.995  1.00 24.67           C  
ATOM    166  H   VAL A  12      14.023  10.607   3.551  1.00 24.67           H  
ATOM    167  HA  VAL A  12      16.427  12.084   3.984  1.00 24.67           H  
ATOM    168  HB  VAL A  12      13.554  13.040   3.684  1.00 24.67           H  
ATOM    169 1HG1 VAL A  12      14.527  15.268   3.282  1.00 24.67           H  
ATOM    170 2HG1 VAL A  12      14.874  14.697   4.932  1.00 24.67           H  
ATOM    171 3HG1 VAL A  12      16.143  14.637   3.685  1.00 24.67           H  
ATOM    172 1HG2 VAL A  12      14.353  13.619   1.400  1.00 24.67           H  
ATOM    173 2HG2 VAL A  12      15.966  12.986   1.804  1.00 24.67           H  
ATOM    174 3HG2 VAL A  12      14.580  11.894   1.722  1.00 24.67           H  
ATOM    175  N   ILE A  13      14.245  12.158   6.449  1.00 24.67           N  
ATOM    176  CA  ILE A  13      14.104  12.434   7.867  1.00 24.67           C  
ATOM    177  C   ILE A  13      15.113  11.635   8.676  1.00 24.67           C  
ATOM    178  O   ILE A  13      15.774  12.180   9.559  1.00 24.67           O  
ATOM    179  CB  ILE A  13      12.698  12.077   8.350  1.00 24.67           C  
ATOM    180  CG1 ILE A  13      11.677  13.020   7.727  1.00 24.67           C  
ATOM    181  CG2 ILE A  13      12.652  12.132   9.859  1.00 24.67           C  
ATOM    182  CD1 ILE A  13      10.252  12.550   7.898  1.00 24.67           C  
ATOM    183  H   ILE A  13      13.467  11.731   5.940  1.00 24.67           H  
ATOM    184  HA  ILE A  13      14.279  13.495   8.035  1.00 24.67           H  
ATOM    185  HB  ILE A  13      12.449  11.069   8.019  1.00 24.67           H  
ATOM    186 1HG1 ILE A  13      11.778  14.002   8.183  1.00 24.67           H  
ATOM    187 2HG1 ILE A  13      11.885  13.111   6.661  1.00 24.67           H  
ATOM    188 1HG2 ILE A  13      11.656  11.863  10.204  1.00 24.67           H  
ATOM    189 2HG2 ILE A  13      13.374  11.430  10.260  1.00 24.67           H  
ATOM    190 3HG2 ILE A  13      12.895  13.138  10.198  1.00 24.67           H  
ATOM    191 1HD1 ILE A  13       9.577  13.264   7.428  1.00 24.67           H  
ATOM    192 2HD1 ILE A  13      10.137  11.577   7.422  1.00 24.67           H  
ATOM    193 3HD1 ILE A  13      10.018  12.470   8.956  1.00 24.67           H  
ATOM    194  N   ALA A  14      15.253  10.342   8.367  1.00 24.67           N  
ATOM    195  CA  ALA A  14      16.182   9.494   9.099  1.00 24.67           C  
ATOM    196  C   ALA A  14      17.606  10.026   9.020  1.00 24.67           C  
ATOM    197  O   ALA A  14      18.327  10.040  10.026  1.00 24.67           O  
ATOM    198  CB  ALA A  14      16.135   8.087   8.525  1.00 24.67           C  
ATOM    199  H   ALA A  14      14.680   9.931   7.632  1.00 24.67           H  
ATOM    200  HA  ALA A  14      15.877   9.478  10.144  1.00 24.67           H  
ATOM    201 1HB  ALA A  14      16.811   7.443   9.083  1.00 24.67           H  
ATOM    202 2HB  ALA A  14      15.118   7.703   8.595  1.00 24.67           H  
ATOM    203 3HB  ALA A  14      16.439   8.117   7.481  1.00 24.67           H  
ATOM    204  N   VAL A  15      17.998  10.505   7.839  1.00 24.67           N  
ATOM    205  CA  VAL A  15      19.323  11.061   7.654  1.00 24.67           C  
ATOM    206  C   VAL A  15      19.460  12.374   8.393  1.00 24.67           C  
ATOM    207  O   VAL A  15      20.478  12.616   9.048  1.00 24.67           O  
ATOM    208  CB  VAL A  15      19.643  11.258   6.169  1.00 24.67           C  
ATOM    209  CG1 VAL A  15      20.960  12.010   6.022  1.00 24.67           C  
ATOM    210  CG2 VAL A  15      19.746   9.894   5.491  1.00 24.67           C  
ATOM    211  H   VAL A  15      17.363  10.454   7.040  1.00 24.67           H  
ATOM    212  HA  VAL A  15      20.047  10.356   8.062  1.00 24.67           H  
ATOM    213  HB  VAL A  15      18.848  11.848   5.703  1.00 24.67           H  
ATOM    214 1HG1 VAL A  15      21.179  12.152   4.965  1.00 24.67           H  
ATOM    215 2HG1 VAL A  15      20.878  12.984   6.509  1.00 24.67           H  
ATOM    216 3HG1 VAL A  15      21.762  11.438   6.488  1.00 24.67           H  
ATOM    217 1HG2 VAL A  15      19.966  10.031   4.434  1.00 24.67           H  
ATOM    218 2HG2 VAL A  15      20.541   9.316   5.958  1.00 24.67           H  
ATOM    219 3HG2 VAL A  15      18.809   9.361   5.598  1.00 24.67           H  
ATOM    220  N   ALA A  16      18.451  13.240   8.291  1.00 24.67           N  
ATOM    221  CA  ALA A  16      18.512  14.522   8.971  1.00 24.67           C  
ATOM    222  C   ALA A  16      18.661  14.337  10.478  1.00 24.67           C  
ATOM    223  O   ALA A  16      19.471  15.008  11.120  1.00 24.67           O  
ATOM    224  CB  ALA A  16      17.253  15.313   8.672  1.00 24.67           C  
ATOM    225  H   ALA A  16      17.633  13.016   7.724  1.00 24.67           H  
ATOM    226  HA  ALA A  16      19.382  15.064   8.603  1.00 24.67           H  
ATOM    227 1HB  ALA A  16      17.306  16.281   9.165  1.00 24.67           H  
ATOM    228 2HB  ALA A  16      17.162  15.452   7.595  1.00 24.67           H  
ATOM    229 3HB  ALA A  16      16.388  14.761   9.040  1.00 24.67           H  
ATOM    230  N   ILE A  17      17.938  13.371  11.043  1.00 24.67           N  
ATOM    231  CA  ILE A  17      18.045  13.131  12.470  1.00 24.67           C  
ATOM    232  C   ILE A  17      19.425  12.616  12.811  1.00 24.67           C  
ATOM    233  O   ILE A  17      20.071  13.118  13.736  1.00 24.67           O  
ATOM    234  CB  ILE A  17      16.995  12.128  12.954  1.00 24.67           C  
ATOM    235  CG1 ILE A  17      15.597  12.730  12.833  1.00 24.67           C  
ATOM    236  CG2 ILE A  17      17.300  11.719  14.382  1.00 24.67           C  
ATOM    237  CD1 ILE A  17      14.506  11.718  13.015  1.00 24.67           C  
ATOM    238  H   ILE A  17      17.279  12.829  10.482  1.00 24.67           H  
ATOM    239  HA  ILE A  17      17.890  14.072  12.993  1.00 24.67           H  
ATOM    240  HB  ILE A  17      17.020  11.246  12.307  1.00 24.67           H  
ATOM    241 1HG1 ILE A  17      15.478  13.510  13.581  1.00 24.67           H  
ATOM    242 2HG1 ILE A  17      15.490  13.179  11.847  1.00 24.67           H  
ATOM    243 1HG2 ILE A  17      16.564  10.993  14.719  1.00 24.67           H  
ATOM    244 2HG2 ILE A  17      18.288  11.274  14.417  1.00 24.67           H  
ATOM    245 3HG2 ILE A  17      17.272  12.595  15.029  1.00 24.67           H  
ATOM    246 1HD1 ILE A  17      13.537  12.204  12.912  1.00 24.67           H  
ATOM    247 2HD1 ILE A  17      14.610  10.943  12.255  1.00 24.67           H  
ATOM    248 3HD1 ILE A  17      14.585  11.271  14.003  1.00 24.67           H  
ATOM    249  N   ALA A  18      19.903  11.629  12.050  1.00 24.67           N  
ATOM    250  CA  ALA A  18      21.215  11.067  12.302  1.00 24.67           C  
ATOM    251  C   ALA A  18      22.295  12.132  12.196  1.00 24.67           C  
ATOM    252  O   ALA A  18      23.224  12.165  13.004  1.00 24.67           O  
ATOM    253  CB  ALA A  18      21.486   9.950  11.317  1.00 24.67           C  
ATOM    254  H   ALA A  18      19.338  11.240  11.292  1.00 24.67           H  
ATOM    255  HA  ALA A  18      21.228  10.669  13.313  1.00 24.67           H  
ATOM    256 1HB  ALA A  18      22.461   9.512  11.518  1.00 24.67           H  
ATOM    257 2HB  ALA A  18      20.714   9.188  11.416  1.00 24.67           H  
ATOM    258 3HB  ALA A  18      21.467  10.354  10.304  1.00 24.67           H  
ATOM    259  N   THR A  19      22.147  13.048  11.237  1.00 24.67           N  
ATOM    260  CA  THR A  19      23.116  14.107  11.032  1.00 24.67           C  
ATOM    261  C   THR A  19      23.191  14.990  12.263  1.00 24.67           C  
ATOM    262  O   THR A  19      24.278  15.271  12.770  1.00 24.67           O  
ATOM    263  CB  THR A  19      22.735  14.950   9.806  1.00 24.67           C  
ATOM    264  OG1 THR A  19      22.729  14.114   8.638  1.00 24.67           O  
ATOM    265  CG2 THR A  19      23.708  16.082   9.627  1.00 24.67           C  
ATOM    266  H   THR A  19      21.360  12.981  10.596  1.00 24.67           H  
ATOM    267  HA  THR A  19      24.095  13.659  10.867  1.00 24.67           H  
ATOM    268  HB  THR A  19      21.738  15.357   9.947  1.00 24.67           H  
ATOM    269  HG1 THR A  19      22.035  13.423   8.762  1.00 24.67           H  
ATOM    270 1HG2 THR A  19      23.422  16.673   8.759  1.00 24.67           H  
ATOM    271 2HG2 THR A  19      23.684  16.702  10.512  1.00 24.67           H  
ATOM    272 3HG2 THR A  19      24.710  15.685   9.483  1.00 24.67           H  
ATOM    273  N   VAL A  20      22.035  15.383  12.787  1.00 24.67           N  
ATOM    274  CA  VAL A  20      21.995  16.221  13.975  1.00 24.67           C  
ATOM    275  C   VAL A  20      22.615  15.509  15.170  1.00 24.67           C  
ATOM    276  O   VAL A  20      23.351  16.123  15.956  1.00 24.67           O  
ATOM    277  CB  VAL A  20      20.560  16.650  14.283  1.00 24.67           C  
ATOM    278  CG1 VAL A  20      20.501  17.339  15.641  1.00 24.67           C  
ATOM    279  CG2 VAL A  20      20.089  17.599  13.184  1.00 24.67           C  
ATOM    280  H   VAL A  20      21.160  15.117  12.327  1.00 24.67           H  
ATOM    281  HA  VAL A  20      22.574  17.121  13.772  1.00 24.67           H  
ATOM    282  HB  VAL A  20      19.915  15.766  14.315  1.00 24.67           H  
ATOM    283 1HG1 VAL A  20      19.475  17.638  15.852  1.00 24.67           H  
ATOM    284 2HG1 VAL A  20      20.843  16.647  16.412  1.00 24.67           H  
ATOM    285 3HG1 VAL A  20      21.143  18.219  15.632  1.00 24.67           H  
ATOM    286 1HG2 VAL A  20      19.064  17.906  13.384  1.00 24.67           H  
ATOM    287 2HG2 VAL A  20      20.735  18.474  13.160  1.00 24.67           H  
ATOM    288 3HG2 VAL A  20      20.134  17.094  12.224  1.00 24.67           H  
ATOM    289  N   ILE A  21      22.328  14.213  15.318  1.00 24.67           N  
ATOM    290  CA  ILE A  21      22.906  13.457  16.419  1.00 24.67           C  
ATOM    291  C   ILE A  21      24.423  13.422  16.315  1.00 24.67           C  
ATOM    292  O   ILE A  21      25.118  13.703  17.295  1.00 24.67           O  
ATOM    293  CB  ILE A  21      22.382  12.014  16.443  1.00 24.67           C  
ATOM    294  CG1 ILE A  21      20.897  12.001  16.802  1.00 24.67           C  
ATOM    295  CG2 ILE A  21      23.209  11.185  17.429  1.00 24.67           C  
ATOM    296  CD1 ILE A  21      20.239  10.670  16.558  1.00 24.67           C  
ATOM    297  H   ILE A  21      21.695  13.755  14.658  1.00 24.67           H  
ATOM    298  HA  ILE A  21      22.634  13.944  17.353  1.00 24.67           H  
ATOM    299  HB  ILE A  21      22.476  11.584  15.447  1.00 24.67           H  
ATOM    300 1HG1 ILE A  21      20.786  12.256  17.853  1.00 24.67           H  
ATOM    301 2HG1 ILE A  21      20.384  12.755  16.208  1.00 24.67           H  
ATOM    302 1HG2 ILE A  21      22.848  10.159  17.432  1.00 24.67           H  
ATOM    303 2HG2 ILE A  21      24.257  11.199  17.130  1.00 24.67           H  
ATOM    304 3HG2 ILE A  21      23.114  11.607  18.429  1.00 24.67           H  
ATOM    305 1HD1 ILE A  21      19.187  10.731  16.832  1.00 24.67           H  
ATOM    306 2HD1 ILE A  21      20.324  10.413  15.507  1.00 24.67           H  
ATOM    307 3HD1 ILE A  21      20.727   9.907  17.159  1.00 24.67           H  
ATOM    308  N   VAL A  22      24.946  13.126  15.128  1.00 24.67           N  
ATOM    309  CA  VAL A  22      26.389  13.080  14.957  1.00 24.67           C  
ATOM    310  C   VAL A  22      27.019  14.436  15.198  1.00 24.67           C  
ATOM    311  O   VAL A  22      28.031  14.535  15.889  1.00 24.67           O  
ATOM    312  CB  VAL A  22      26.770  12.569  13.568  1.00 24.67           C  
ATOM    313  CG1 VAL A  22      28.277  12.737  13.360  1.00 24.67           C  
ATOM    314  CG2 VAL A  22      26.373  11.099  13.457  1.00 24.67           C  
ATOM    315  H   VAL A  22      24.333  12.907  14.341  1.00 24.67           H  
ATOM    316  HA  VAL A  22      26.792  12.382  15.689  1.00 24.67           H  
ATOM    317  HB  VAL A  22      26.247  13.156  12.808  1.00 24.67           H  
ATOM    318 1HG1 VAL A  22      28.549  12.376  12.369  1.00 24.67           H  
ATOM    319 2HG1 VAL A  22      28.540  13.793  13.447  1.00 24.67           H  
ATOM    320 3HG1 VAL A  22      28.815  12.166  14.116  1.00 24.67           H  
ATOM    321 1HG2 VAL A  22      26.635  10.725  12.468  1.00 24.67           H  
ATOM    322 2HG2 VAL A  22      26.900  10.523  14.216  1.00 24.67           H  
ATOM    323 3HG2 VAL A  22      25.302  10.998  13.609  1.00 24.67           H  
ATOM    324  N   ILE A  23      26.422  15.498  14.664  1.00 24.67           N  
ATOM    325  CA  ILE A  23      26.994  16.814  14.874  1.00 24.67           C  
ATOM    326  C   ILE A  23      27.028  17.135  16.353  1.00 24.67           C  
ATOM    327  O   ILE A  23      28.040  17.628  16.856  1.00 24.67           O  
ATOM    328  CB  ILE A  23      26.205  17.913  14.151  1.00 24.67           C  
ATOM    329  CG1 ILE A  23      26.356  17.777  12.635  1.00 24.67           C  
ATOM    330  CG2 ILE A  23      26.704  19.285  14.631  1.00 24.67           C  
ATOM    331  CD1 ILE A  23      25.377  18.631  11.873  1.00 24.67           C  
ATOM    332  H   ILE A  23      25.583  15.389  14.094  1.00 24.67           H  
ATOM    333  HA  ILE A  23      28.014  16.815  14.495  1.00 24.67           H  
ATOM    334  HB  ILE A  23      25.142  17.805  14.382  1.00 24.67           H  
ATOM    335 1HG1 ILE A  23      27.365  18.065  12.350  1.00 24.67           H  
ATOM    336 2HG1 ILE A  23      26.206  16.738  12.356  1.00 24.67           H  
ATOM    337 1HG2 ILE A  23      26.138  20.071  14.134  1.00 24.67           H  
ATOM    338 2HG2 ILE A  23      26.565  19.366  15.710  1.00 24.67           H  
ATOM    339 3HG2 ILE A  23      27.762  19.392  14.394  1.00 24.67           H  
ATOM    340 1HD1 ILE A  23      25.529  18.491  10.804  1.00 24.67           H  
ATOM    341 2HD1 ILE A  23      24.362  18.336  12.141  1.00 24.67           H  
ATOM    342 3HD1 ILE A  23      25.531  19.677  12.128  1.00 24.67           H  
ATOM    343  N   SER A  24      25.936  16.844  17.060  1.00 24.67           N  
ATOM    344  CA  SER A  24      25.873  17.129  18.478  1.00 24.67           C  
ATOM    345  C   SER A  24      26.980  16.376  19.217  1.00 24.67           C  
ATOM    346  O   SER A  24      27.676  16.960  20.052  1.00 24.67           O  
ATOM    347  CB  SER A  24      24.515  16.711  19.010  1.00 24.67           C  
ATOM    348  OG  SER A  24      23.495  17.464  18.407  1.00 24.67           O  
ATOM    349  H   SER A  24      25.117  16.440  16.604  1.00 24.67           H  
ATOM    350  HA  SER A  24      26.012  18.199  18.629  1.00 24.67           H  
ATOM    351 1HB  SER A  24      24.354  15.653  18.810  1.00 24.67           H  
ATOM    352 2HB  SER A  24      24.489  16.850  20.087  1.00 24.67           H  
ATOM    353  HG  SER A  24      23.493  17.174  17.460  1.00 24.67           H  
ATOM    354  N   LEU A  25      27.202  15.105  18.861  1.00 24.67           N  
ATOM    355  CA  LEU A  25      28.250  14.330  19.511  1.00 24.67           C  
ATOM    356  C   LEU A  25      29.620  14.927  19.241  1.00 24.67           C  
ATOM    357  O   LEU A  25      30.456  15.015  20.144  1.00 24.67           O  
ATOM    358  CB  LEU A  25      28.219  12.884  19.021  1.00 24.67           C  
ATOM    359  CG  LEU A  25      27.016  12.065  19.465  1.00 24.67           C  
ATOM    360  CD1 LEU A  25      27.021  10.736  18.730  1.00 24.67           C  
ATOM    361  CD2 LEU A  25      27.079  11.870  20.962  1.00 24.67           C  
ATOM    362  H   LEU A  25      26.604  14.661  18.161  1.00 24.67           H  
ATOM    363  HA  LEU A  25      28.074  14.342  20.583  1.00 24.67           H  
ATOM    364 1HB  LEU A  25      28.228  12.895  17.932  1.00 24.67           H  
ATOM    365 2HB  LEU A  25      29.115  12.380  19.366  1.00 24.67           H  
ATOM    366  HG  LEU A  25      26.101  12.587  19.213  1.00 24.67           H  
ATOM    367 1HD1 LEU A  25      26.158  10.148  19.039  1.00 24.67           H  
ATOM    368 2HD1 LEU A  25      26.970  10.919  17.658  1.00 24.67           H  
ATOM    369 3HD1 LEU A  25      27.932  10.195  18.965  1.00 24.67           H  
ATOM    370 1HD2 LEU A  25      26.218  11.287  21.288  1.00 24.67           H  
ATOM    371 2HD2 LEU A  25      27.996  11.344  21.222  1.00 24.67           H  
ATOM    372 3HD2 LEU A  25      27.066  12.842  21.453  1.00 24.67           H  
ATOM    373  N   VAL A  26      29.847  15.395  18.016  1.00 24.67           N  
ATOM    374  CA  VAL A  26      31.137  15.975  17.701  1.00 24.67           C  
ATOM    375  C   VAL A  26      31.356  17.233  18.529  1.00 24.67           C  
ATOM    376  O   VAL A  26      32.431  17.413  19.106  1.00 24.67           O  
ATOM    377  CB  VAL A  26      31.264  16.277  16.199  1.00 24.67           C  
ATOM    378  CG1 VAL A  26      32.547  17.056  15.938  1.00 24.67           C  
ATOM    379  CG2 VAL A  26      31.294  14.956  15.418  1.00 24.67           C  
ATOM    380  H   VAL A  26      29.131  15.306  17.293  1.00 24.67           H  
ATOM    381  HA  VAL A  26      31.909  15.256  17.957  1.00 24.67           H  
ATOM    382  HB  VAL A  26      30.416  16.885  15.882  1.00 24.67           H  
ATOM    383 1HG1 VAL A  26      32.631  17.276  14.873  1.00 24.67           H  
ATOM    384 2HG1 VAL A  26      32.531  17.971  16.491  1.00 24.67           H  
ATOM    385 3HG1 VAL A  26      33.401  16.462  16.254  1.00 24.67           H  
ATOM    386 1HG2 VAL A  26      31.379  15.164  14.351  1.00 24.67           H  
ATOM    387 2HG2 VAL A  26      32.148  14.366  15.743  1.00 24.67           H  
ATOM    388 3HG2 VAL A  26      30.391  14.402  15.603  1.00 24.67           H  
ATOM    389  N   MET A  27      30.334  18.086  18.627  1.00 24.67           N  
ATOM    390  CA  MET A  27      30.470  19.308  19.407  1.00 24.67           C  
ATOM    391  C   MET A  27      30.723  19.014  20.882  1.00 24.67           C  
ATOM    392  O   MET A  27      31.481  19.728  21.536  1.00 24.67           O  
ATOM    393  CB  MET A  27      29.231  20.179  19.226  1.00 24.67           C  
ATOM    394  CG  MET A  27      29.076  20.741  17.815  1.00 24.67           C  
ATOM    395  SD  MET A  27      30.443  21.825  17.354  1.00 24.67           S  
ATOM    396  CE  MET A  27      31.499  20.692  16.496  1.00 24.67           C  
ATOM    397  H   MET A  27      29.461  17.887  18.133  1.00 24.67           H  
ATOM    398  HA  MET A  27      31.333  19.856  19.033  1.00 24.67           H  
ATOM    399 1HB  MET A  27      28.342  19.581  19.443  1.00 24.67           H  
ATOM    400 2HB  MET A  27      29.256  21.006  19.933  1.00 24.67           H  
ATOM    401 1HG  MET A  27      29.042  19.916  17.106  1.00 24.67           H  
ATOM    402 2HG  MET A  27      28.145  21.296  17.736  1.00 24.67           H  
ATOM    403 1HE  MET A  27      32.391  21.213  16.147  1.00 24.67           H  
ATOM    404 2HE  MET A  27      31.784  19.913  17.183  1.00 24.67           H  
ATOM    405 3HE  MET A  27      30.965  20.262  15.647  1.00 24.67           H  
ATOM    406  N   LEU A  28      30.138  17.941  21.411  1.00 24.67           N  
ATOM    407  CA  LEU A  28      30.406  17.586  22.798  1.00 24.67           C  
ATOM    408  C   LEU A  28      31.858  17.132  22.964  1.00 24.67           C  
ATOM    409  O   LEU A  28      32.546  17.528  23.901  1.00 24.67           O  
ATOM    410  CB  LEU A  28      29.452  16.472  23.243  1.00 24.67           C  
ATOM    411  CG  LEU A  28      27.980  16.884  23.370  1.00 24.67           C  
ATOM    412  CD1 LEU A  28      27.124  15.646  23.600  1.00 24.67           C  
ATOM    413  CD2 LEU A  28      27.840  17.868  24.515  1.00 24.67           C  
ATOM    414  H   LEU A  28      29.483  17.389  20.856  1.00 24.67           H  
ATOM    415  HA  LEU A  28      30.245  18.466  23.420  1.00 24.67           H  
ATOM    416 1HB  LEU A  28      29.506  15.662  22.516  1.00 24.67           H  
ATOM    417 2HB  LEU A  28      29.782  16.093  24.206  1.00 24.67           H  
ATOM    418  HG  LEU A  28      27.652  17.359  22.453  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28      26.077  15.937  23.684  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28      27.243  14.968  22.761  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28      27.438  15.151  24.516  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28      26.796  18.171  24.608  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28      28.165  17.397  25.443  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28      28.458  18.744  24.316  1.00 24.67           H  
ATOM    425  N   ARG A  29      32.358  16.360  21.998  1.00 24.67           N  
ATOM    426  CA  ARG A  29      33.723  15.833  22.033  1.00 24.67           C  
ATOM    427  C   ARG A  29      34.766  16.950  21.958  1.00 24.67           C  
ATOM    428  O   ARG A  29      35.860  16.826  22.512  1.00 24.67           O  
ATOM    429  CB  ARG A  29      33.903  14.835  20.905  1.00 24.67           C  
ATOM    430  CG  ARG A  29      33.110  13.538  21.124  1.00 24.67           C  
ATOM    431  CD  ARG A  29      33.068  12.676  19.915  1.00 24.67           C  
ATOM    432  NE  ARG A  29      32.224  11.500  20.128  1.00 24.67           N  
ATOM    433  CZ  ARG A  29      31.709  10.734  19.143  1.00 24.67           C  
ATOM    434  NH1 ARG A  29      31.960  11.022  17.884  1.00 24.67           N  
ATOM    435  NH2 ARG A  29      30.949   9.694  19.443  1.00 24.67           N  
ATOM    436  H   ARG A  29      31.748  16.074  21.229  1.00 24.67           H  
ATOM    437  HA  ARG A  29      33.857  15.306  22.975  1.00 24.67           H  
ATOM    438 1HB  ARG A  29      33.573  15.276  19.968  1.00 24.67           H  
ATOM    439 2HB  ARG A  29      34.956  14.582  20.802  1.00 24.67           H  
ATOM    440 1HG  ARG A  29      33.592  12.966  21.917  1.00 24.67           H  
ATOM    441 2HG  ARG A  29      32.096  13.772  21.427  1.00 24.67           H  
ATOM    442 1HD  ARG A  29      32.654  13.245  19.084  1.00 24.67           H  
ATOM    443 2HD  ARG A  29      34.072  12.340  19.664  1.00 24.67           H  
ATOM    444  HE  ARG A  29      32.007  11.247  21.083  1.00 24.67           H  
ATOM    445 1HH1 ARG A  29      32.541  11.816  17.656  1.00 24.67           H  
ATOM    446 2HH1 ARG A  29      31.576  10.448  17.148  1.00 24.67           H  
ATOM    447 1HH2 ARG A  29      30.754   9.472  20.410  1.00 24.67           H  
ATOM    448 2HH2 ARG A  29      30.563   9.123  18.707  1.00 24.67           H  
ATOM    449  N   LYS A  30      34.412  18.057  21.303  1.00 24.67           N  
ATOM    450  CA  LYS A  30      35.303  19.209  21.180  1.00 24.67           C  
ATOM    451  C   LYS A  30      35.576  19.936  22.508  1.00 24.67           C  
ATOM    452  O   LYS A  30      36.563  20.674  22.598  1.00 24.67           O  
ATOM    453  CB  LYS A  30      34.753  20.237  20.179  1.00 24.67           C  
ATOM    454  CG  LYS A  30      34.712  19.789  18.714  1.00 24.67           C  
ATOM    455  CD  LYS A  30      36.088  19.578  18.134  1.00 24.67           C  
ATOM    456  CE  LYS A  30      36.001  19.197  16.662  1.00 24.67           C  
ATOM    457  NZ  LYS A  30      37.349  18.972  16.066  1.00 24.67           N  
ATOM    458  H   LYS A  30      33.508  18.072  20.831  1.00 24.67           H  
ATOM    459  HA  LYS A  30      36.260  18.848  20.803  1.00 24.67           H  
ATOM    460 1HB  LYS A  30      33.730  20.493  20.463  1.00 24.67           H  
ATOM    461 2HB  LYS A  30      35.342  21.148  20.237  1.00 24.67           H  
ATOM    462 1HG  LYS A  30      34.187  18.866  18.636  1.00 24.67           H  
ATOM    463 2HG  LYS A  30      34.183  20.535  18.125  1.00 24.67           H  
ATOM    464 1HD  LYS A  30      36.672  20.492  18.239  1.00 24.67           H  
ATOM    465 2HD  LYS A  30      36.591  18.779  18.681  1.00 24.67           H  
ATOM    466 1HE  LYS A  30      35.415  18.284  16.567  1.00 24.67           H  
ATOM    467 2HE  LYS A  30      35.498  19.997  16.116  1.00 24.67           H  
ATOM    468 1HZ  LYS A  30      37.250  18.721  15.093  1.00 24.67           H  
ATOM    469 2HZ  LYS A  30      37.896  19.819  16.141  1.00 24.67           H  
ATOM    470 3HZ  LYS A  30      37.816  18.226  16.561  1.00 24.67           H  
ATOM    471  N   ARG A  31      34.700  19.785  23.515  1.00 24.67           N  
ATOM    472  CA  ARG A  31      34.879  20.508  24.779  1.00 24.67           C  
ATOM    473  C   ARG A  31      33.918  20.036  25.870  1.00 24.67           C  
ATOM    474  O   ARG A  31      34.339  19.346  26.800  1.00 24.67           O  
ATOM    475  OXT ARG A  31      32.862  20.654  26.017  1.00 24.67           O  
ATOM    476  CB  ARG A  31      34.690  22.014  24.582  1.00 24.67           C  
ATOM    477  CG  ARG A  31      34.942  22.865  25.827  1.00 24.67           C  
ATOM    478  CD  ARG A  31      34.865  24.327  25.527  1.00 24.67           C  
ATOM    479  NE  ARG A  31      35.101  25.139  26.716  1.00 24.67           N  
ATOM    480  CZ  ARG A  31      35.071  26.488  26.747  1.00 24.67           C  
ATOM    481  NH1 ARG A  31      34.819  27.167  25.649  1.00 24.67           N  
ATOM    482  NH2 ARG A  31      35.298  27.127  27.881  1.00 24.67           N  
ATOM    483  H   ARG A  31      33.917  19.134  23.424  1.00 24.67           H  
ATOM    484  HA  ARG A  31      35.897  20.333  25.125  1.00 24.67           H  
ATOM    485 1HB  ARG A  31      35.352  22.393  23.809  1.00 24.67           H  
ATOM    486 2HB  ARG A  31      33.667  22.202  24.253  1.00 24.67           H  
ATOM    487 1HG  ARG A  31      34.196  22.629  26.586  1.00 24.67           H  
ATOM    488 2HG  ARG A  31      35.937  22.647  26.214  1.00 24.67           H  
ATOM    489 1HD  ARG A  31      35.618  24.585  24.783  1.00 24.67           H  
ATOM    490 2HD  ARG A  31      33.876  24.566  25.141  1.00 24.67           H  
ATOM    491  HE  ARG A  31      35.299  24.655  27.583  1.00 24.67           H  
ATOM    492 1HH1 ARG A  31      34.647  26.680  24.781  1.00 24.67           H  
ATOM    493 2HH1 ARG A  31      34.798  28.176  25.674  1.00 24.67           H  
ATOM    494 1HH2 ARG A  31      35.493  26.606  28.724  1.00 24.67           H  
ATOM    495 2HH2 ARG A  31      35.277  28.136  27.904  1.00 24.67           H  
ENDMDL

