REMARK ID 631931 MODEL 1 2024-09-07_00000188_1_19
PFRMAT TS
TARGET 2024-09-07_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.720   1.079  -2.291  1.00  8.51           N  
ATOM      2  CA  MET A   1       0.654   1.563  -2.247  1.00  8.51           C  
ATOM      3  C   MET A   1       0.700   3.082  -2.213  1.00  8.51           C  
ATOM      4  O   MET A   1       0.409   3.737  -3.211  1.00  8.51           O  
ATOM      5  CB  MET A   1       1.442   1.074  -3.469  1.00  8.51           C  
ATOM      6  CG  MET A   1       2.914   1.514  -3.469  1.00  8.51           C  
ATOM      7  SD  MET A   1       3.867   1.022  -4.937  1.00  8.51           S  
ATOM      8  CE  MET A   1       3.305   2.198  -6.174  1.00  8.51           C  
ATOM      9 1H   MET A   1      -0.874   0.428  -1.534  1.00  8.51           H  
ATOM     10 2H   MET A   1      -1.351   1.862  -2.191  1.00  8.51           H  
ATOM     11 3H   MET A   1      -0.890   0.619  -3.172  1.00  8.51           H  
ATOM     12  HA  MET A   1       1.126   1.190  -1.339  1.00  8.51           H  
ATOM     13 1HB  MET A   1       1.415  -0.015  -3.504  1.00  8.51           H  
ATOM     14 2HB  MET A   1       0.974   1.446  -4.379  1.00  8.51           H  
ATOM     15 1HG  MET A   1       2.935   2.590  -3.420  1.00  8.51           H  
ATOM     16 2HG  MET A   1       3.413   1.119  -2.586  1.00  8.51           H  
ATOM     17 1HE  MET A   1       3.817   2.005  -7.121  1.00  8.51           H  
ATOM     18 2HE  MET A   1       2.228   2.090  -6.320  1.00  8.51           H  
ATOM     19 3HE  MET A   1       3.525   3.213  -5.851  1.00  8.51           H  
ATOM     20  N   GLY A   2       1.082   3.654  -1.067  1.00  7.72           N  
ATOM     21  CA  GLY A   2       1.175   5.116  -0.951  1.00  7.72           C  
ATOM     22  C   GLY A   2       2.522   5.637  -1.469  1.00  7.72           C  
ATOM     23  O   GLY A   2       2.746   6.837  -1.622  1.00  7.72           O  
ATOM     24  H   GLY A   2       1.311   3.086  -0.260  1.00  7.72           H  
ATOM     25 1HA  GLY A   2       0.364   5.579  -1.514  1.00  7.72           H  
ATOM     26 2HA  GLY A   2       1.048   5.407   0.091  1.00  7.72           H  
ATOM     27  N   ALA A   3       3.417   4.711  -1.788  1.00  6.55           N  
ATOM     28  CA  ALA A   3       4.743   5.042  -2.282  1.00  6.55           C  
ATOM     29  C   ALA A   3       4.683   5.348  -3.764  1.00  6.55           C  
ATOM     30  O   ALA A   3       5.226   4.603  -4.575  1.00  6.55           O  
ATOM     31  CB  ALA A   3       5.705   3.889  -2.041  1.00  6.55           C  
ATOM     32  H   ALA A   3       3.172   3.747  -1.663  1.00  6.55           H  
ATOM     33  HA  ALA A   3       5.096   5.928  -1.759  1.00  6.55           H  
ATOM     34 1HB  ALA A   3       6.694   4.158  -2.405  1.00  6.55           H  
ATOM     35 2HB  ALA A   3       5.756   3.678  -0.973  1.00  6.55           H  
ATOM     36 3HB  ALA A   3       5.357   3.009  -2.570  1.00  6.55           H  
ATOM     37  N   VAL A   4       4.098   6.504  -4.092  1.00  5.11           N  
ATOM     38  CA  VAL A   4       3.855   6.911  -5.482  1.00  5.11           C  
ATOM     39  C   VAL A   4       5.148   7.064  -6.273  1.00  5.11           C  
ATOM     40  O   VAL A   4       5.148   7.006  -7.499  1.00  5.11           O  
ATOM     41  CB  VAL A   4       3.072   8.238  -5.522  1.00  5.11           C  
ATOM     42  CG1 VAL A   4       1.713   8.043  -4.875  1.00  5.11           C  
ATOM     43  CG2 VAL A   4       3.849   9.327  -4.805  1.00  5.11           C  
ATOM     44  H   VAL A   4       3.712   7.046  -3.322  1.00  5.11           H  
ATOM     45  HA  VAL A   4       3.247   6.145  -5.956  1.00  5.11           H  
ATOM     46  HB  VAL A   4       2.907   8.523  -6.560  1.00  5.11           H  
ATOM     47 1HG1 VAL A   4       1.152   8.977  -4.917  1.00  5.11           H  
ATOM     48 2HG1 VAL A   4       1.165   7.264  -5.402  1.00  5.11           H  
ATOM     49 3HG1 VAL A   4       1.846   7.749  -3.834  1.00  5.11           H  
ATOM     50 1HG2 VAL A   4       3.283  10.256  -4.841  1.00  5.11           H  
ATOM     51 2HG2 VAL A   4       4.000   9.034  -3.763  1.00  5.11           H  
ATOM     52 3HG2 VAL A   4       4.812   9.478  -5.282  1.00  5.11           H  
ATOM     53  N   ILE A   5       6.260   7.185  -5.568  1.00  3.69           N  
ATOM     54  CA  ILE A   5       7.575   7.265  -6.174  1.00  3.69           C  
ATOM     55  C   ILE A   5       7.860   5.991  -6.989  1.00  3.69           C  
ATOM     56  O   ILE A   5       8.581   6.023  -7.991  1.00  3.69           O  
ATOM     57  CB  ILE A   5       8.623   7.461  -5.056  1.00  3.69           C  
ATOM     58  CG1 ILE A   5       9.958   7.848  -5.656  1.00  3.69           C  
ATOM     59  CG2 ILE A   5       8.735   6.212  -4.178  1.00  3.69           C  
ATOM     60  CD1 ILE A   5       9.932   9.184  -6.352  1.00  3.69           C  
ATOM     61  H   ILE A   5       6.176   7.228  -4.568  1.00  3.69           H  
ATOM     62  HA  ILE A   5       7.610   8.117  -6.840  1.00  3.69           H  
ATOM     63  HB  ILE A   5       8.302   8.291  -4.431  1.00  3.69           H  
ATOM     64 1HG1 ILE A   5      10.701   7.889  -4.861  1.00  3.69           H  
ATOM     65 2HG1 ILE A   5      10.259   7.089  -6.374  1.00  3.69           H  
ATOM     66 1HG2 ILE A   5       9.454   6.396  -3.382  1.00  3.69           H  
ATOM     67 2HG2 ILE A   5       7.764   5.988  -3.744  1.00  3.69           H  
ATOM     68 3HG2 ILE A   5       9.073   5.367  -4.769  1.00  3.69           H  
ATOM     69 1HD1 ILE A   5      10.911   9.394  -6.744  1.00  3.69           H  
ATOM     70 2HD1 ILE A   5       9.211   9.159  -7.172  1.00  3.69           H  
ATOM     71 3HD1 ILE A   5       9.652   9.963  -5.647  1.00  3.69           H  
ATOM     72  N   GLY A   6       7.227   4.878  -6.601  1.00  2.53           N  
ATOM     73  CA  GLY A   6       7.398   3.595  -7.256  1.00  2.53           C  
ATOM     74  C   GLY A   6       6.691   3.537  -8.602  1.00  2.53           C  
ATOM     75  O   GLY A   6       6.845   2.563  -9.340  1.00  2.53           O  
ATOM     76  H   GLY A   6       6.597   4.912  -5.804  1.00  2.53           H  
ATOM     77 1HA  GLY A   6       8.461   3.400  -7.392  1.00  2.53           H  
ATOM     78 2HA  GLY A   6       7.007   2.811  -6.607  1.00  2.53           H  
ATOM     79  N   ASN A   7       5.911   4.571  -8.925  1.00  1.71           N  
ATOM     80  CA  ASN A   7       5.233   4.627 -10.199  1.00  1.71           C  
ATOM     81  C   ASN A   7       5.990   5.490 -11.215  1.00  1.71           C  
ATOM     82  O   ASN A   7       5.512   5.681 -12.339  1.00  1.71           O  
ATOM     83  CB  ASN A   7       3.816   5.137 -10.025  1.00  1.71           C  
ATOM     84  CG  ASN A   7       2.899   4.156  -9.304  1.00  1.71           C  
ATOM     85  OD1 ASN A   7       2.966   2.937  -9.516  1.00  1.71           O  
ATOM     86  ND2 ASN A   7       2.033   4.685  -8.474  1.00  1.71           N  
ATOM     87  H   ASN A   7       5.796   5.357  -8.291  1.00  1.71           H  
ATOM     88  HA  ASN A   7       5.186   3.618 -10.611  1.00  1.71           H  
ATOM     89 1HB  ASN A   7       3.838   6.072  -9.466  1.00  1.71           H  
ATOM     90 2HB  ASN A   7       3.391   5.354 -11.002  1.00  1.71           H  
ATOM     91 1HD2 ASN A   7       1.378   4.108  -7.981  1.00  1.71           H  
ATOM     92 2HD2 ASN A   7       2.006   5.676  -8.358  1.00  1.71           H  
ATOM     93  N   GLU A   8       7.178   6.001 -10.861  1.00  1.19           N  
ATOM     94  CA  GLU A   8       7.889   6.803 -11.856  1.00  1.19           C  
ATOM     95  C   GLU A   8       8.675   5.863 -12.753  1.00  1.19           C  
ATOM     96  O   GLU A   8       9.122   4.799 -12.316  1.00  1.19           O  
ATOM     97  CB  GLU A   8       8.759   7.890 -11.213  1.00  1.19           C  
ATOM     98  CG  GLU A   8       7.902   8.920 -10.455  1.00  1.19           C  
ATOM     99  CD  GLU A   8       8.619  10.158  -9.982  1.00  1.19           C  
ATOM    100  OE1 GLU A   8       9.820  10.166  -9.873  1.00  1.19           O  
ATOM    101  OE2 GLU A   8       7.936  11.140  -9.788  1.00  1.19           O  
ATOM    102  H   GLU A   8       7.579   5.853  -9.931  1.00  1.19           H  
ATOM    103  HA  GLU A   8       7.159   7.319 -12.482  1.00  1.19           H  
ATOM    104 1HB  GLU A   8       9.457   7.434 -10.513  1.00  1.19           H  
ATOM    105 2HB  GLU A   8       9.335   8.410 -11.981  1.00  1.19           H  
ATOM    106 1HG  GLU A   8       7.051   9.192 -11.062  1.00  1.19           H  
ATOM    107 2HG  GLU A   8       7.506   8.408  -9.573  1.00  1.19           H  
ATOM    108  N   SER A   9       8.840   6.243 -14.017  1.00  0.89           N  
ATOM    109  CA  SER A   9       9.513   5.349 -14.955  1.00  0.89           C  
ATOM    110  C   SER A   9      10.127   6.029 -16.165  1.00  0.89           C  
ATOM    111  O   SER A   9       9.612   7.035 -16.653  1.00  0.89           O  
ATOM    112  CB  SER A   9       8.523   4.301 -15.445  1.00  0.89           C  
ATOM    113  OG  SER A   9       9.126   3.434 -16.356  1.00  0.89           O  
ATOM    114  H   SER A   9       8.470   7.150 -14.311  1.00  0.89           H  
ATOM    115  HA  SER A   9      10.313   4.843 -14.416  1.00  0.89           H  
ATOM    116 1HB  SER A   9       8.140   3.733 -14.596  1.00  0.89           H  
ATOM    117 2HB  SER A   9       7.673   4.799 -15.915  1.00  0.89           H  
ATOM    118  HG  SER A   9       9.469   3.993 -17.064  1.00  0.89           H  
ATOM    119  N   ILE A  10      11.214   5.439 -16.665  1.00  0.73           N  
ATOM    120  CA  ILE A  10      11.859   5.889 -17.899  1.00  0.73           C  
ATOM    121  C   ILE A  10      12.200   4.730 -18.819  1.00  0.73           C  
ATOM    122  O   ILE A  10      12.655   3.687 -18.357  1.00  0.73           O  
ATOM    123  CB  ILE A  10      13.151   6.670 -17.610  1.00  0.73           C  
ATOM    124  CG1 ILE A  10      13.734   7.214 -18.891  1.00  0.73           C  
ATOM    125  CG2 ILE A  10      14.168   5.802 -16.883  1.00  0.73           C  
ATOM    126  CD1 ILE A  10      14.751   8.219 -18.642  1.00  0.73           C  
ATOM    127  H   ILE A  10      11.589   4.630 -16.187  1.00  0.73           H  
ATOM    128  HA  ILE A  10      11.172   6.543 -18.425  1.00  0.73           H  
ATOM    129  HB  ILE A  10      12.917   7.501 -16.998  1.00  0.73           H  
ATOM    130 1HG1 ILE A  10      14.196   6.402 -19.456  1.00  0.73           H  
ATOM    131 2HG1 ILE A  10      12.941   7.658 -19.498  1.00  0.73           H  
ATOM    132 1HG2 ILE A  10      15.066   6.386 -16.673  1.00  0.73           H  
ATOM    133 2HG2 ILE A  10      13.744   5.448 -15.948  1.00  0.73           H  
ATOM    134 3HG2 ILE A  10      14.429   4.952 -17.507  1.00  0.73           H  
ATOM    135 1HD1 ILE A  10      15.127   8.566 -19.582  1.00  0.73           H  
ATOM    136 2HD1 ILE A  10      14.305   9.034 -18.103  1.00  0.73           H  
ATOM    137 3HD1 ILE A  10      15.557   7.789 -18.052  1.00  0.73           H  
ATOM    138  N   THR A  11      11.981   4.935 -20.115  1.00  0.66           N  
ATOM    139  CA  THR A  11      12.344   3.982 -21.152  1.00  0.66           C  
ATOM    140  C   THR A  11      13.123   4.637 -22.283  1.00  0.66           C  
ATOM    141  O   THR A  11      12.732   5.689 -22.801  1.00  0.66           O  
ATOM    142  CB  THR A  11      11.095   3.290 -21.734  1.00  0.66           C  
ATOM    143  OG1 THR A  11      10.420   2.584 -20.688  1.00  0.66           O  
ATOM    144  CG2 THR A  11      11.476   2.311 -22.850  1.00  0.66           C  
ATOM    145  H   THR A  11      11.539   5.807 -20.389  1.00  0.66           H  
ATOM    146  HA  THR A  11      12.981   3.219 -20.708  1.00  0.66           H  
ATOM    147  HB  THR A  11      10.424   4.043 -22.141  1.00  0.66           H  
ATOM    148  HG1 THR A  11      11.062   2.036 -20.215  1.00  0.66           H  
ATOM    149 1HG2 THR A  11      10.578   1.836 -23.239  1.00  0.66           H  
ATOM    150 2HG2 THR A  11      11.971   2.839 -23.658  1.00  0.66           H  
ATOM    151 3HG2 THR A  11      12.149   1.548 -22.453  1.00  0.66           H  
ATOM    152  N   ILE A  12      14.204   4.003 -22.706  1.00  0.65           N  
ATOM    153  CA  ILE A  12      14.930   4.524 -23.858  1.00  0.65           C  
ATOM    154  C   ILE A  12      14.373   3.825 -25.084  1.00  0.65           C  
ATOM    155  O   ILE A  12      14.384   2.596 -25.159  1.00  0.65           O  
ATOM    156  CB  ILE A  12      16.430   4.243 -23.795  1.00  0.65           C  
ATOM    157  CG1 ILE A  12      17.061   4.848 -22.604  1.00  0.65           C  
ATOM    158  CG2 ILE A  12      17.078   4.808 -25.038  1.00  0.65           C  
ATOM    159  CD1 ILE A  12      18.431   4.347 -22.404  1.00  0.65           C  
ATOM    160  H   ILE A  12      14.495   3.144 -22.223  1.00  0.65           H  
ATOM    161  HA  ILE A  12      14.755   5.589 -23.960  1.00  0.65           H  
ATOM    162  HB  ILE A  12      16.588   3.171 -23.741  1.00  0.65           H  
ATOM    163 1HG1 ILE A  12      17.122   5.898 -22.725  1.00  0.65           H  
ATOM    164 2HG1 ILE A  12      16.465   4.627 -21.727  1.00  0.65           H  
ATOM    165 1HG2 ILE A  12      18.148   4.605 -25.023  1.00  0.65           H  
ATOM    166 2HG2 ILE A  12      16.633   4.348 -25.893  1.00  0.65           H  
ATOM    167 3HG2 ILE A  12      16.908   5.879 -25.071  1.00  0.65           H  
ATOM    168 1HD1 ILE A  12      18.859   4.799 -21.535  1.00  0.65           H  
ATOM    169 2HD1 ILE A  12      18.381   3.280 -22.271  1.00  0.65           H  
ATOM    170 3HD1 ILE A  12      19.042   4.574 -23.271  1.00  0.65           H  
ATOM    171  N   ASN A  13      13.858   4.600 -26.028  1.00  0.67           N  
ATOM    172  CA  ASN A  13      13.230   4.017 -27.203  1.00  0.67           C  
ATOM    173  C   ASN A  13      14.118   4.032 -28.438  1.00  0.67           C  
ATOM    174  O   ASN A  13      14.206   3.037 -29.165  1.00  0.67           O  
ATOM    175  CB  ASN A  13      11.962   4.775 -27.527  1.00  0.67           C  
ATOM    176  CG  ASN A  13      10.875   4.637 -26.513  1.00  0.67           C  
ATOM    177  OD1 ASN A  13      10.634   3.583 -25.912  1.00  0.67           O  
ATOM    178  ND2 ASN A  13      10.188   5.716 -26.313  1.00  0.67           N  
ATOM    179  H   ASN A  13      13.896   5.612 -25.928  1.00  0.67           H  
ATOM    180  HA  ASN A  13      12.986   2.978 -26.986  1.00  0.67           H  
ATOM    181 1HB  ASN A  13      12.205   5.837 -27.624  1.00  0.67           H  
ATOM    182 2HB  ASN A  13      11.583   4.445 -28.494  1.00  0.67           H  
ATOM    183 1HD2 ASN A  13       9.435   5.717 -25.659  1.00  0.67           H  
ATOM    184 2HD2 ASN A  13      10.415   6.545 -26.823  1.00  0.67           H  
ATOM    185  N   SER A  14      14.769   5.162 -28.686  1.00  0.70           N  
ATOM    186  CA  SER A  14      15.559   5.284 -29.910  1.00  0.70           C  
ATOM    187  C   SER A  14      16.916   5.970 -29.769  1.00  0.70           C  
ATOM    188  O   SER A  14      16.987   7.171 -30.008  1.00  0.70           O  
ATOM    189  CB  SER A  14      14.765   5.983 -30.995  1.00  0.70           C  
ATOM    190  OG  SER A  14      13.611   5.256 -31.317  1.00  0.70           O  
ATOM    191  H   SER A  14      14.678   5.939 -28.028  1.00  0.70           H  
ATOM    192  HA  SER A  14      15.738   4.275 -30.280  1.00  0.70           H  
ATOM    193 1HB  SER A  14      14.499   6.976 -30.682  1.00  0.70           H  
ATOM    194 2HB  SER A  14      15.389   6.085 -31.882  1.00  0.70           H  
ATOM    195  HG  SER A  14      13.910   4.371 -31.562  1.00  0.70           H  
ATOM    196  N   PRO A  15      17.960   5.286 -29.265  1.00  0.73           N  
ATOM    197  CA  PRO A  15      19.343   5.736 -29.147  1.00  0.73           C  
ATOM    198  C   PRO A  15      20.174   5.341 -30.377  1.00  0.73           C  
ATOM    199  O   PRO A  15      21.388   5.536 -30.404  1.00  0.73           O  
ATOM    200  CB  PRO A  15      19.800   4.964 -27.928  1.00  0.73           C  
ATOM    201  CG  PRO A  15      19.115   3.632 -28.063  1.00  0.73           C  
ATOM    202  CD  PRO A  15      17.761   3.924 -28.717  1.00  0.73           C  
ATOM    203  HA  PRO A  15      19.376   6.820 -28.989  1.00  0.73           H  
ATOM    204 1HB  PRO A  15      20.870   4.873 -27.940  1.00  0.73           H  
ATOM    205 2HB  PRO A  15      19.536   5.495 -27.013  1.00  0.73           H  
ATOM    206 1HG  PRO A  15      19.739   2.952 -28.659  1.00  0.73           H  
ATOM    207 2HG  PRO A  15      19.017   3.184 -27.079  1.00  0.73           H  
ATOM    208 1HD  PRO A  15      17.602   3.195 -29.524  1.00  0.73           H  
ATOM    209 2HD  PRO A  15      16.975   3.887 -27.987  1.00  0.73           H  
ATOM    210  N   SER A  16      19.491   4.766 -31.373  1.00  0.77           N  
ATOM    211  CA  SER A  16      20.050   4.067 -32.532  1.00  0.77           C  
ATOM    212  C   SER A  16      20.657   2.735 -32.100  1.00  0.77           C  
ATOM    213  O   SER A  16      20.480   2.290 -30.967  1.00  0.77           O  
ATOM    214  CB  SER A  16      21.116   4.891 -33.272  1.00  0.77           C  
ATOM    215  OG  SER A  16      21.463   4.262 -34.495  1.00  0.77           O  
ATOM    216  H   SER A  16      18.491   4.746 -31.293  1.00  0.77           H  
ATOM    217  HA  SER A  16      19.240   3.856 -33.231  1.00  0.77           H  
ATOM    218 1HB  SER A  16      20.754   5.899 -33.458  1.00  0.77           H  
ATOM    219 2HB  SER A  16      22.015   4.969 -32.662  1.00  0.77           H  
ATOM    220  HG  SER A  16      22.310   4.682 -34.794  1.00  0.77           H  
ATOM    221  N   THR A  17      21.313   2.085 -33.052  1.00  0.80           N  
ATOM    222  CA  THR A  17      21.969   0.802 -32.892  1.00  0.80           C  
ATOM    223  C   THR A  17      23.367   0.995 -33.398  1.00  0.80           C  
ATOM    224  O   THR A  17      24.265   0.184 -33.155  1.00  0.80           O  
ATOM    225  CB  THR A  17      21.247  -0.309 -33.677  1.00  0.80           C  
ATOM    226  OG1 THR A  17      21.258  -0.001 -35.091  1.00  0.80           O  
ATOM    227  CG2 THR A  17      19.805  -0.439 -33.203  1.00  0.80           C  
ATOM    228  H   THR A  17      21.414   2.560 -33.935  1.00  0.80           H  
ATOM    229  HA  THR A  17      22.007   0.535 -31.836  1.00  0.80           H  
ATOM    230  HB  THR A  17      21.765  -1.254 -33.517  1.00  0.80           H  
ATOM    231  HG1 THR A  17      22.170  -0.048 -35.451  1.00  0.80           H  
ATOM    232 1HG2 THR A  17      19.311  -1.233 -33.761  1.00  0.80           H  
ATOM    233 2HG2 THR A  17      19.794  -0.679 -32.139  1.00  0.80           H  
ATOM    234 3HG2 THR A  17      19.277   0.497 -33.368  1.00  0.80           H  
ATOM    235  N   ASN A  18      23.502   2.084 -34.150  1.00  0.84           N  
ATOM    236  CA  ASN A  18      24.739   2.434 -34.823  1.00  0.84           C  
ATOM    237  C   ASN A  18      24.951   3.941 -34.803  1.00  0.84           C  
ATOM    238  O   ASN A  18      24.024   4.729 -35.044  1.00  0.84           O  
ATOM    239  CB  ASN A  18      24.748   1.924 -36.261  1.00  0.84           C  
ATOM    240  CG  ASN A  18      24.756   0.409 -36.375  1.00  0.84           C  
ATOM    241  OD1 ASN A  18      23.698  -0.244 -36.344  1.00  0.84           O  
ATOM    242  ND2 ASN A  18      25.922  -0.160 -36.518  1.00  0.84           N  
ATOM    243  H   ASN A  18      22.694   2.693 -34.253  1.00  0.84           H  
ATOM    244  HA  ASN A  18      25.556   1.976 -34.287  1.00  0.84           H  
ATOM    245 1HB  ASN A  18      23.878   2.314 -36.788  1.00  0.84           H  
ATOM    246 2HB  ASN A  18      25.636   2.313 -36.766  1.00  0.84           H  
ATOM    247 1HD2 ASN A  18      25.984  -1.153 -36.603  1.00  0.84           H  
ATOM    248 2HD2 ASN A  18      26.753   0.399 -36.535  1.00  0.84           H  
ATOM    249  N   VAL A  19      26.176   4.328 -34.501  1.00  0.89           N  
ATOM    250  CA  VAL A  19      26.591   5.721 -34.466  1.00  0.89           C  
ATOM    251  C   VAL A  19      27.811   5.942 -35.353  1.00  0.89           C  
ATOM    252  O   VAL A  19      28.804   5.226 -35.251  1.00  0.89           O  
ATOM    253  CB  VAL A  19      26.890   6.141 -33.004  1.00  0.89           C  
ATOM    254  CG1 VAL A  19      27.405   7.571 -32.957  1.00  0.89           C  
ATOM    255  CG2 VAL A  19      25.612   5.997 -32.142  1.00  0.89           C  
ATOM    256  H   VAL A  19      26.861   3.601 -34.292  1.00  0.89           H  
ATOM    257  HA  VAL A  19      25.775   6.340 -34.841  1.00  0.89           H  
ATOM    258  HB  VAL A  19      27.651   5.502 -32.604  1.00  0.89           H  
ATOM    259 1HG1 VAL A  19      27.628   7.845 -31.930  1.00  0.89           H  
ATOM    260 2HG1 VAL A  19      28.313   7.648 -33.545  1.00  0.89           H  
ATOM    261 3HG1 VAL A  19      26.656   8.252 -33.362  1.00  0.89           H  
ATOM    262 1HG2 VAL A  19      25.828   6.280 -31.115  1.00  0.89           H  
ATOM    263 2HG2 VAL A  19      24.829   6.645 -32.538  1.00  0.89           H  
ATOM    264 3HG2 VAL A  19      25.267   4.967 -32.157  1.00  0.89           H  
ATOM    265  N   GLU A  20      27.741   6.917 -36.240  1.00  0.93           N  
ATOM    266  CA  GLU A  20      28.898   7.193 -37.079  1.00  0.93           C  
ATOM    267  C   GLU A  20      29.991   7.869 -36.262  1.00  0.93           C  
ATOM    268  O   GLU A  20      29.708   8.682 -35.372  1.00  0.93           O  
ATOM    269  CB  GLU A  20      28.515   8.030 -38.291  1.00  0.93           C  
ATOM    270  CG  GLU A  20      27.684   7.318 -39.355  1.00  0.93           C  
ATOM    271  CD  GLU A  20      27.409   8.191 -40.582  1.00  0.93           C  
ATOM    272  OE1 GLU A  20      27.808   9.329 -40.581  1.00  0.93           O  
ATOM    273  OE2 GLU A  20      26.820   7.709 -41.518  1.00  0.93           O  
ATOM    274  H   GLU A  20      26.904   7.478 -36.318  1.00  0.93           H  
ATOM    275  HA  GLU A  20      29.296   6.256 -37.439  1.00  0.93           H  
ATOM    276 1HB  GLU A  20      27.907   8.839 -37.953  1.00  0.93           H  
ATOM    277 2HB  GLU A  20      29.403   8.456 -38.730  1.00  0.93           H  
ATOM    278 1HG  GLU A  20      28.228   6.431 -39.678  1.00  0.93           H  
ATOM    279 2HG  GLU A  20      26.741   6.997 -38.915  1.00  0.93           H  
ATOM    280  N   SER A  21      31.246   7.601 -36.585  1.00  0.96           N  
ATOM    281  CA  SER A  21      32.307   8.265 -35.855  1.00  0.96           C  
ATOM    282  C   SER A  21      32.184   9.755 -36.091  1.00  0.96           C  
ATOM    283  O   SER A  21      31.670  10.180 -37.120  1.00  0.96           O  
ATOM    284  CB  SER A  21      33.675   7.812 -36.348  1.00  0.96           C  
ATOM    285  OG  SER A  21      33.970   8.323 -37.668  1.00  0.96           O  
ATOM    286  H   SER A  21      31.448   6.889 -37.282  1.00  0.96           H  
ATOM    287  HA  SER A  21      32.202   8.054 -34.788  1.00  0.96           H  
ATOM    288 1HB  SER A  21      34.443   8.144 -35.649  1.00  0.96           H  
ATOM    289 2HB  SER A  21      33.695   6.723 -36.364  1.00  0.96           H  
ATOM    290  HG  SER A  21      34.327   9.260 -37.526  1.00  0.96           H  
ATOM    291  N   ASP A  22      32.685  10.548 -35.157  1.00  0.96           N  
ATOM    292  CA  ASP A  22      32.692  12.006 -35.264  1.00  0.96           C  
ATOM    293  C   ASP A  22      31.289  12.648 -35.393  1.00  0.96           C  
ATOM    294  O   ASP A  22      31.154  13.699 -36.028  1.00  0.96           O  
ATOM    295  CB  ASP A  22      33.537  12.371 -36.487  1.00  0.96           C  
ATOM    296  CG  ASP A  22      34.953  11.780 -36.381  1.00  0.96           C  
ATOM    297  OD1 ASP A  22      35.659  12.142 -35.475  1.00  0.96           O  
ATOM    298  OD2 ASP A  22      35.276  10.890 -37.160  1.00  0.96           O  
ATOM    299  H   ASP A  22      33.086  10.127 -34.334  1.00  0.96           H  
ATOM    300  HA  ASP A  22      33.165  12.410 -34.367  1.00  0.96           H  
ATOM    301 1HB  ASP A  22      33.071  12.054 -37.414  1.00  0.96           H  
ATOM    302 2HB  ASP A  22      33.629  13.456 -36.540  1.00  0.96           H  
ATOM    303  N   THR A  23      30.268  12.059 -34.751  1.00  0.92           N  
ATOM    304  CA  THR A  23      28.905  12.604 -34.787  1.00  0.92           C  
ATOM    305  C   THR A  23      28.266  12.764 -33.409  1.00  0.92           C  
ATOM    306  O   THR A  23      28.822  12.364 -32.388  1.00  0.92           O  
ATOM    307  CB  THR A  23      27.940  11.745 -35.636  1.00  0.92           C  
ATOM    308  OG1 THR A  23      27.744  10.461 -35.014  1.00  0.92           O  
ATOM    309  CG2 THR A  23      28.465  11.564 -37.043  1.00  0.92           C  
ATOM    310  H   THR A  23      30.431  11.191 -34.260  1.00  0.92           H  
ATOM    311  HA  THR A  23      28.951  13.593 -35.241  1.00  0.92           H  
ATOM    312  HB  THR A  23      26.980  12.253 -35.692  1.00  0.92           H  
ATOM    313  HG1 THR A  23      28.528   9.892 -35.154  1.00  0.92           H  
ATOM    314 1HG2 THR A  23      27.756  10.992 -37.619  1.00  0.92           H  
ATOM    315 2HG2 THR A  23      28.600  12.537 -37.508  1.00  0.92           H  
ATOM    316 3HG2 THR A  23      29.407  11.046 -37.015  1.00  0.92           H  
ATOM    317  N   LYS A  24      27.081  13.373 -33.401  1.00  0.86           N  
ATOM    318  CA  LYS A  24      26.254  13.553 -32.206  1.00  0.86           C  
ATOM    319  C   LYS A  24      25.261  12.392 -32.130  1.00  0.86           C  
ATOM    320  O   LYS A  24      24.904  11.828 -33.167  1.00  0.86           O  
ATOM    321  CB  LYS A  24      25.498  14.876 -32.294  1.00  0.86           C  
ATOM    322  CG  LYS A  24      26.384  16.107 -32.351  1.00  0.86           C  
ATOM    323  CD  LYS A  24      25.554  17.375 -32.482  1.00  0.86           C  
ATOM    324  CE  LYS A  24      26.435  18.613 -32.546  1.00  0.86           C  
ATOM    325  NZ  LYS A  24      25.632  19.854 -32.674  1.00  0.86           N  
ATOM    326  H   LYS A  24      26.714  13.700 -34.281  1.00  0.86           H  
ATOM    327  HA  LYS A  24      26.883  13.534 -31.313  1.00  0.86           H  
ATOM    328 1HB  LYS A  24      24.853  14.874 -33.170  1.00  0.86           H  
ATOM    329 2HB  LYS A  24      24.863  14.973 -31.418  1.00  0.86           H  
ATOM    330 1HG  LYS A  24      26.976  16.166 -31.438  1.00  0.86           H  
ATOM    331 2HG  LYS A  24      27.061  16.033 -33.200  1.00  0.86           H  
ATOM    332 1HD  LYS A  24      24.949  17.323 -33.386  1.00  0.86           H  
ATOM    333 2HD  LYS A  24      24.887  17.461 -31.629  1.00  0.86           H  
ATOM    334 1HE  LYS A  24      27.035  18.673 -31.639  1.00  0.86           H  
ATOM    335 2HE  LYS A  24      27.100  18.533 -33.404  1.00  0.86           H  
ATOM    336 1HZ  LYS A  24      26.248  20.653 -32.714  1.00  0.86           H  
ATOM    337 2HZ  LYS A  24      25.079  19.812 -33.517  1.00  0.86           H  
ATOM    338 3HZ  LYS A  24      25.021  19.938 -31.873  1.00  0.86           H  
ATOM    339  N   VAL A  25      24.774  12.061 -30.932  1.00  0.78           N  
ATOM    340  CA  VAL A  25      23.789  10.983 -30.813  1.00  0.78           C  
ATOM    341  C   VAL A  25      22.453  11.465 -30.263  1.00  0.78           C  
ATOM    342  O   VAL A  25      22.388  12.095 -29.211  1.00  0.78           O  
ATOM    343  CB  VAL A  25      24.352   9.865 -29.908  1.00  0.78           C  
ATOM    344  CG1 VAL A  25      23.343   8.713 -29.721  1.00  0.78           C  
ATOM    345  CG2 VAL A  25      25.601   9.366 -30.511  1.00  0.78           C  
ATOM    346  H   VAL A  25      25.101  12.550 -30.098  1.00  0.78           H  
ATOM    347  HA  VAL A  25      23.617  10.562 -31.804  1.00  0.78           H  
ATOM    348  HB  VAL A  25      24.563  10.277 -28.920  1.00  0.78           H  
ATOM    349 1HG1 VAL A  25      23.776   7.949 -29.071  1.00  0.78           H  
ATOM    350 2HG1 VAL A  25      22.430   9.094 -29.269  1.00  0.78           H  
ATOM    351 3HG1 VAL A  25      23.105   8.269 -30.689  1.00  0.78           H  
ATOM    352 1HG2 VAL A  25      26.011   8.602 -29.890  1.00  0.78           H  
ATOM    353 2HG2 VAL A  25      25.368   8.964 -31.487  1.00  0.78           H  
ATOM    354 3HG2 VAL A  25      26.318  10.178 -30.612  1.00  0.78           H  
ATOM    355  N   ASN A  26      21.379  11.181 -30.989  1.00  0.71           N  
ATOM    356  CA  ASN A  26      20.049  11.576 -30.529  1.00  0.71           C  
ATOM    357  C   ASN A  26      19.405  10.422 -29.797  1.00  0.71           C  
ATOM    358  O   ASN A  26      19.383   9.303 -30.307  1.00  0.71           O  
ATOM    359  CB  ASN A  26      19.164  12.029 -31.675  1.00  0.71           C  
ATOM    360  CG  ASN A  26      19.623  13.318 -32.295  1.00  0.71           C  
ATOM    361  OD1 ASN A  26      20.033  14.255 -31.600  1.00  0.71           O  
ATOM    362  ND2 ASN A  26      19.563  13.385 -33.602  1.00  0.71           N  
ATOM    363  H   ASN A  26      21.485  10.673 -31.856  1.00  0.71           H  
ATOM    364  HA  ASN A  26      20.145  12.397 -29.822  1.00  0.71           H  
ATOM    365 1HB  ASN A  26      19.142  11.256 -32.441  1.00  0.71           H  
ATOM    366 2HB  ASN A  26      18.149  12.155 -31.313  1.00  0.71           H  
ATOM    367 1HD2 ASN A  26      19.854  14.218 -34.075  1.00  0.71           H  
ATOM    368 2HD2 ASN A  26      19.224  12.605 -34.130  1.00  0.71           H  
ATOM    369  N   VAL A  27      18.912  10.682 -28.594  1.00  0.66           N  
ATOM    370  CA  VAL A  27      18.273   9.633 -27.827  1.00  0.66           C  
ATOM    371  C   VAL A  27      16.847   9.988 -27.466  1.00  0.66           C  
ATOM    372  O   VAL A  27      16.605  10.973 -26.755  1.00  0.66           O  
ATOM    373  CB  VAL A  27      19.042   9.387 -26.515  1.00  0.66           C  
ATOM    374  CG1 VAL A  27      18.355   8.290 -25.725  1.00  0.66           C  
ATOM    375  CG2 VAL A  27      20.507   9.032 -26.818  1.00  0.66           C  
ATOM    376  H   VAL A  27      18.985  11.623 -28.214  1.00  0.66           H  
ATOM    377  HA  VAL A  27      18.260   8.721 -28.419  1.00  0.66           H  
ATOM    378  HB  VAL A  27      19.014  10.295 -25.906  1.00  0.66           H  
ATOM    379 1HG1 VAL A  27      18.881   8.123 -24.784  1.00  0.66           H  
ATOM    380 2HG1 VAL A  27      17.329   8.581 -25.519  1.00  0.66           H  
ATOM    381 3HG1 VAL A  27      18.355   7.378 -26.308  1.00  0.66           H  
ATOM    382 1HG2 VAL A  27      21.038   8.874 -25.884  1.00  0.66           H  
ATOM    383 2HG2 VAL A  27      20.555   8.128 -27.417  1.00  0.66           H  
ATOM    384 3HG2 VAL A  27      20.980   9.853 -27.363  1.00  0.66           H  
ATOM    385  N   THR A  28      15.895   9.177 -27.919  1.00  0.64           N  
ATOM    386  CA  THR A  28      14.503   9.439 -27.562  1.00  0.64           C  
ATOM    387  C   THR A  28      14.100   8.643 -26.336  1.00  0.64           C  
ATOM    388  O   THR A  28      14.224   7.403 -26.321  1.00  0.64           O  
ATOM    389  CB  THR A  28      13.528   9.163 -28.708  1.00  0.64           C  
ATOM    390  OG1 THR A  28      13.831  10.022 -29.826  1.00  0.64           O  
ATOM    391  CG2 THR A  28      12.107   9.428 -28.243  1.00  0.64           C  
ATOM    392  H   THR A  28      16.159   8.410 -28.544  1.00  0.64           H  
ATOM    393  HA  THR A  28      14.401  10.490 -27.306  1.00  0.64           H  
ATOM    394  HB  THR A  28      13.615   8.133 -29.011  1.00  0.64           H  
ATOM    395  HG1 THR A  28      13.511  10.903 -29.642  1.00  0.64           H  
ATOM    396 1HG2 THR A  28      11.413   9.231 -29.057  1.00  0.64           H  
ATOM    397 2HG2 THR A  28      11.870   8.781 -27.401  1.00  0.64           H  
ATOM    398 3HG2 THR A  28      12.023  10.473 -27.935  1.00  0.64           H  
ATOM    399  N   LEU A  29      13.633   9.384 -25.324  1.00  0.64           N  
ATOM    400  CA  LEU A  29      13.226   8.860 -24.031  1.00  0.64           C  
ATOM    401  C   LEU A  29      11.737   9.023 -23.766  1.00  0.64           C  
ATOM    402  O   LEU A  29      11.162  10.088 -24.014  1.00  0.64           O  
ATOM    403  CB  LEU A  29      13.951   9.644 -22.930  1.00  0.64           C  
ATOM    404  CG  LEU A  29      15.485   9.660 -23.036  1.00  0.64           C  
ATOM    405  CD1 LEU A  29      16.074  10.533 -21.975  1.00  0.64           C  
ATOM    406  CD2 LEU A  29      15.985   8.286 -22.902  1.00  0.64           C  
ATOM    407  H   LEU A  29      13.569  10.390 -25.474  1.00  0.64           H  
ATOM    408  HA  LEU A  29      13.482   7.801 -23.980  1.00  0.64           H  
ATOM    409 1HB  LEU A  29      13.607  10.680 -22.961  1.00  0.64           H  
ATOM    410 2HB  LEU A  29      13.679   9.216 -21.964  1.00  0.64           H  
ATOM    411  HG  LEU A  29      15.781  10.069 -24.008  1.00  0.64           H  
ATOM    412 1HD1 LEU A  29      17.134  10.530 -22.073  1.00  0.64           H  
ATOM    413 2HD1 LEU A  29      15.700  11.550 -22.085  1.00  0.64           H  
ATOM    414 3HD1 LEU A  29      15.818  10.155 -21.014  1.00  0.64           H  
ATOM    415 1HD2 LEU A  29      17.070   8.288 -22.983  1.00  0.64           H  
ATOM    416 2HD2 LEU A  29      15.691   7.879 -21.936  1.00  0.64           H  
ATOM    417 3HD2 LEU A  29      15.562   7.685 -23.693  1.00  0.64           H  
ATOM    418  N   ALA A  30      11.118   8.010 -23.172  1.00  0.66           N  
ATOM    419  CA  ALA A  30       9.728   8.139 -22.749  1.00  0.66           C  
ATOM    420  C   ALA A  30       9.683   8.022 -21.247  1.00  0.66           C  
ATOM    421  O   ALA A  30      10.402   7.217 -20.650  1.00  0.66           O  
ATOM    422  CB  ALA A  30       8.845   7.091 -23.396  1.00  0.66           C  
ATOM    423  H   ALA A  30      11.626   7.144 -23.003  1.00  0.66           H  
ATOM    424  HA  ALA A  30       9.363   9.126 -23.014  1.00  0.66           H  
ATOM    425 1HB  ALA A  30       7.819   7.223 -23.047  1.00  0.66           H  
ATOM    426 2HB  ALA A  30       8.878   7.217 -24.468  1.00  0.66           H  
ATOM    427 3HB  ALA A  30       9.198   6.098 -23.124  1.00  0.66           H  
ATOM    428  N   TYR A  31       8.841   8.815 -20.615  1.00  0.70           N  
ATOM    429  CA  TYR A  31       8.785   8.739 -19.172  1.00  0.70           C  
ATOM    430  C   TYR A  31       7.539   9.276 -18.506  1.00  0.70           C  
ATOM    431  O   TYR A  31       6.791  10.098 -19.056  1.00  0.70           O  
ATOM    432  CB  TYR A  31      10.003   9.452 -18.606  1.00  0.70           C  
ATOM    433  CG  TYR A  31      10.114  10.751 -19.084  1.00  0.70           C  
ATOM    434  CD1 TYR A  31       9.509  11.740 -18.409  1.00  0.70           C  
ATOM    435  CD2 TYR A  31      10.816  10.983 -20.258  1.00  0.70           C  
ATOM    436  CE1 TYR A  31       9.586  12.973 -18.880  1.00  0.70           C  
ATOM    437  CE2 TYR A  31      10.895  12.222 -20.739  1.00  0.70           C  
ATOM    438  CZ  TYR A  31      10.287  13.215 -20.063  1.00  0.70           C  
ATOM    439  OH  TYR A  31      10.368  14.429 -20.546  1.00  0.70           O  
ATOM    440  H   TYR A  31       8.277   9.494 -21.130  1.00  0.70           H  
ATOM    441  HA  TYR A  31       8.849   7.687 -18.903  1.00  0.70           H  
ATOM    442 1HB  TYR A  31       9.922   9.494 -17.523  1.00  0.70           H  
ATOM    443 2HB  TYR A  31      10.915   8.916 -18.847  1.00  0.70           H  
ATOM    444  HD1 TYR A  31       8.956  11.528 -17.491  1.00  0.70           H  
ATOM    445  HD2 TYR A  31      11.303  10.168 -20.792  1.00  0.70           H  
ATOM    446  HE1 TYR A  31       9.088  13.757 -18.334  1.00  0.70           H  
ATOM    447  HE2 TYR A  31      11.440  12.423 -21.664  1.00  0.70           H  
ATOM    448  HH  TYR A  31      10.964  14.412 -21.293  1.00  0.70           H  
ATOM    449  N   THR A  32       7.368   8.831 -17.271  1.00  0.73           N  
ATOM    450  CA  THR A  32       6.309   9.284 -16.390  1.00  0.73           C  
ATOM    451  C   THR A  32       6.878   9.778 -15.067  1.00  0.73           C  
ATOM    452  O   THR A  32       7.730   9.114 -14.460  1.00  0.73           O  
ATOM    453  CB  THR A  32       5.273   8.175 -16.136  1.00  0.73           C  
ATOM    454  OG1 THR A  32       4.656   7.783 -17.375  1.00  0.73           O  
ATOM    455  CG2 THR A  32       4.212   8.657 -15.142  1.00  0.73           C  
ATOM    456  H   THR A  32       8.046   8.147 -16.930  1.00  0.73           H  
ATOM    457  HA  THR A  32       5.799  10.116 -16.867  1.00  0.73           H  
ATOM    458  HB  THR A  32       5.780   7.306 -15.716  1.00  0.73           H  
ATOM    459  HG1 THR A  32       3.922   8.394 -17.580  1.00  0.73           H  
ATOM    460 1HG2 THR A  32       3.490   7.863 -14.970  1.00  0.73           H  
ATOM    461 2HG2 THR A  32       4.681   8.920 -14.196  1.00  0.73           H  
ATOM    462 3HG2 THR A  32       3.703   9.532 -15.546  1.00  0.73           H  
ATOM    463  N   ALA A  33       6.376  10.927 -14.603  1.00  0.76           N  
ATOM    464  CA  ALA A  33       6.803  11.483 -13.318  1.00  0.76           C  
ATOM    465  C   ALA A  33       5.643  12.155 -12.584  1.00  0.76           C  
ATOM    466  O   ALA A  33       4.747  12.733 -13.201  1.00  0.76           O  
ATOM    467  CB  ALA A  33       7.921  12.479 -13.534  1.00  0.76           C  
ATOM    468  H   ALA A  33       5.699  11.422 -15.184  1.00  0.76           H  
ATOM    469  HA  ALA A  33       7.168  10.672 -12.702  1.00  0.76           H  
ATOM    470 1HB  ALA A  33       8.250  12.869 -12.568  1.00  0.76           H  
ATOM    471 2HB  ALA A  33       8.757  11.985 -14.028  1.00  0.76           H  
ATOM    472 3HB  ALA A  33       7.569  13.304 -14.154  1.00  0.76           H  
ATOM    473  N   ASN A  34       5.697  12.133 -11.248  1.00  0.77           N  
ATOM    474  CA  ASN A  34       4.682  12.783 -10.414  1.00  0.77           C  
ATOM    475  C   ASN A  34       5.155  14.136  -9.877  1.00  0.77           C  
ATOM    476  O   ASN A  34       4.486  14.768  -9.058  1.00  0.77           O  
ATOM    477  CB  ASN A  34       4.358  11.879  -9.246  1.00  0.77           C  
ATOM    478  CG  ASN A  34       3.681  10.602  -9.644  1.00  0.77           C  
ATOM    479  OD1 ASN A  34       2.775  10.564 -10.488  1.00  0.77           O  
ATOM    480  ND2 ASN A  34       4.135   9.538  -9.048  1.00  0.77           N  
ATOM    481  H   ASN A  34       6.464  11.645 -10.772  1.00  0.77           H  
ATOM    482  HA  ASN A  34       3.787  12.955 -11.012  1.00  0.77           H  
ATOM    483 1HB  ASN A  34       5.286  11.630  -8.725  1.00  0.77           H  
ATOM    484 2HB  ASN A  34       3.722  12.412  -8.540  1.00  0.77           H  
ATOM    485 1HD2 ASN A  34       3.750   8.638  -9.257  1.00  0.77           H  
ATOM    486 2HD2 ASN A  34       4.883   9.639  -8.389  1.00  0.77           H  
ATOM    487  N   ALA A  35       6.317  14.566 -10.335  1.00  0.76           N  
ATOM    488  CA  ALA A  35       6.945  15.794  -9.870  1.00  0.76           C  
ATOM    489  C   ALA A  35       7.981  16.273 -10.870  1.00  0.76           C  
ATOM    490  O   ALA A  35       8.336  15.543 -11.793  1.00  0.76           O  
ATOM    491  CB  ALA A  35       7.569  15.564  -8.522  1.00  0.76           C  
ATOM    492  H   ALA A  35       6.794  13.995 -11.016  1.00  0.76           H  
ATOM    493  HA  ALA A  35       6.185  16.569  -9.776  1.00  0.76           H  
ATOM    494 1HB  ALA A  35       8.039  16.477  -8.165  1.00  0.76           H  
ATOM    495 2HB  ALA A  35       6.807  15.243  -7.811  1.00  0.76           H  
ATOM    496 3HB  ALA A  35       8.282  14.803  -8.636  1.00  0.76           H  
ATOM    497  N   THR A  36       8.441  17.513 -10.718  1.00  0.73           N  
ATOM    498  CA  THR A  36       9.514  17.996 -11.581  1.00  0.73           C  
ATOM    499  C   THR A  36      10.816  17.217 -11.327  1.00  0.73           C  
ATOM    500  O   THR A  36      11.268  17.058 -10.172  1.00  0.73           O  
ATOM    501  CB  THR A  36       9.745  19.500 -11.406  1.00  0.73           C  
ATOM    502  OG1 THR A  36       8.525  20.211 -11.686  1.00  0.73           O  
ATOM    503  CG2 THR A  36      10.826  19.975 -12.378  1.00  0.73           C  
ATOM    504  H   THR A  36       8.088  18.101  -9.977  1.00  0.73           H  
ATOM    505  HA  THR A  36       9.221  17.820 -12.613  1.00  0.73           H  
ATOM    506  HB  THR A  36      10.059  19.705 -10.384  1.00  0.73           H  
ATOM    507  HG1 THR A  36       8.650  21.145 -11.489  1.00  0.73           H  
ATOM    508 1HG2 THR A  36      10.986  21.043 -12.254  1.00  0.73           H  
ATOM    509 2HG2 THR A  36      11.751  19.453 -12.186  1.00  0.73           H  
ATOM    510 3HG2 THR A  36      10.511  19.775 -13.398  1.00  0.73           H  
ATOM    511  N   ARG A  37      11.390  16.712 -12.415  1.00  0.69           N  
ATOM    512  CA  ARG A  37      12.575  15.868 -12.373  1.00  0.69           C  
ATOM    513  C   ARG A  37      13.661  16.265 -13.354  1.00  0.69           C  
ATOM    514  O   ARG A  37      13.402  16.919 -14.364  1.00  0.69           O  
ATOM    515  CB  ARG A  37      12.178  14.438 -12.685  1.00  0.69           C  
ATOM    516  CG  ARG A  37      11.223  13.790 -11.689  1.00  0.69           C  
ATOM    517  CD  ARG A  37      11.926  13.520 -10.525  1.00  0.69           C  
ATOM    518  NE  ARG A  37      11.174  12.891  -9.467  1.00  0.69           N  
ATOM    519  CZ  ARG A  37      10.660  13.534  -8.404  1.00  0.69           C  
ATOM    520  NH1 ARG A  37      10.843  14.840  -8.240  1.00  0.69           N  
ATOM    521  NH2 ARG A  37       9.981  12.847  -7.504  1.00  0.69           N  
ATOM    522  H   ARG A  37      10.952  16.915 -13.317  1.00  0.69           H  
ATOM    523  HA  ARG A  37      12.994  15.907 -11.368  1.00  0.69           H  
ATOM    524 1HB  ARG A  37      11.754  14.366 -13.684  1.00  0.69           H  
ATOM    525 2HB  ARG A  37      13.083  13.875 -12.662  1.00  0.69           H  
ATOM    526 1HG  ARG A  37      10.414  14.434 -11.444  1.00  0.69           H  
ATOM    527 2HG  ARG A  37      10.837  12.850 -12.085  1.00  0.69           H  
ATOM    528 1HD  ARG A  37      12.799  12.924 -10.738  1.00  0.69           H  
ATOM    529 2HD  ARG A  37      12.208  14.483 -10.200  1.00  0.69           H  
ATOM    530  HE  ARG A  37      10.954  11.887  -9.554  1.00  0.69           H  
ATOM    531 1HH1 ARG A  37      11.335  15.391  -8.949  1.00  0.69           H  
ATOM    532 2HH1 ARG A  37      10.471  15.305  -7.423  1.00  0.69           H  
ATOM    533 1HH2 ARG A  37       9.847  11.844  -7.635  1.00  0.69           H  
ATOM    534 2HH2 ARG A  37       9.592  13.310  -6.699  1.00  0.69           H  
ATOM    535  N   ASP A  38      14.881  15.832 -13.075  1.00  0.66           N  
ATOM    536  CA  ASP A  38      15.976  15.971 -14.026  1.00  0.66           C  
ATOM    537  C   ASP A  38      16.158  14.651 -14.756  1.00  0.66           C  
ATOM    538  O   ASP A  38      16.338  13.599 -14.122  1.00  0.66           O  
ATOM    539  CB  ASP A  38      17.293  16.384 -13.368  1.00  0.66           C  
ATOM    540  CG  ASP A  38      17.300  17.865 -12.845  1.00  0.66           C  
ATOM    541  OD1 ASP A  38      16.689  18.710 -13.465  1.00  0.66           O  
ATOM    542  OD2 ASP A  38      17.923  18.124 -11.807  1.00  0.66           O  
ATOM    543  H   ASP A  38      15.039  15.314 -12.210  1.00  0.66           H  
ATOM    544  HA  ASP A  38      15.716  16.727 -14.766  1.00  0.66           H  
ATOM    545 1HB  ASP A  38      17.491  15.720 -12.530  1.00  0.66           H  
ATOM    546 2HB  ASP A  38      18.106  16.259 -14.087  1.00  0.66           H  
ATOM    547  N   ILE A  39      16.075  14.690 -16.083  1.00  0.63           N  
ATOM    548  CA  ILE A  39      16.255  13.475 -16.851  1.00  0.63           C  
ATOM    549  C   ILE A  39      17.603  13.597 -17.514  1.00  0.63           C  
ATOM    550  O   ILE A  39      17.949  14.640 -18.076  1.00  0.63           O  
ATOM    551  CB  ILE A  39      15.147  13.280 -17.916  1.00  0.63           C  
ATOM    552  CG1 ILE A  39      15.243  11.945 -18.575  1.00  0.63           C  
ATOM    553  CG2 ILE A  39      15.242  14.336 -18.987  1.00  0.63           C  
ATOM    554  CD1 ILE A  39      13.964  11.639 -19.318  1.00  0.63           C  
ATOM    555  H   ILE A  39      15.902  15.575 -16.560  1.00  0.63           H  
ATOM    556  HA  ILE A  39      16.264  12.614 -16.189  1.00  0.63           H  
ATOM    557  HB  ILE A  39      14.171  13.340 -17.433  1.00  0.63           H  
ATOM    558 1HG1 ILE A  39      16.078  11.939 -19.275  1.00  0.63           H  
ATOM    559 2HG1 ILE A  39      15.422  11.178 -17.822  1.00  0.63           H  
ATOM    560 1HG2 ILE A  39      14.453  14.191 -19.722  1.00  0.63           H  
ATOM    561 2HG2 ILE A  39      15.130  15.290 -18.541  1.00  0.63           H  
ATOM    562 3HG2 ILE A  39      16.208  14.271 -19.472  1.00  0.63           H  
ATOM    563 1HD1 ILE A  39      14.006  10.682 -19.798  1.00  0.63           H  
ATOM    564 2HD1 ILE A  39      13.141  11.641 -18.605  1.00  0.63           H  
ATOM    565 3HD1 ILE A  39      13.797  12.405 -20.072  1.00  0.63           H  
ATOM    566  N   VAL A  40      18.366  12.531 -17.450  1.00  0.63           N  
ATOM    567  CA  VAL A  40      19.689  12.545 -18.027  1.00  0.63           C  
ATOM    568  C   VAL A  40      19.904  11.364 -18.918  1.00  0.63           C  
ATOM    569  O   VAL A  40      19.447  10.261 -18.633  1.00  0.63           O  
ATOM    570  CB  VAL A  40      20.774  12.561 -16.906  1.00  0.63           C  
ATOM    571  CG1 VAL A  40      20.634  11.385 -16.048  1.00  0.63           C  
ATOM    572  CG2 VAL A  40      22.201  12.551 -17.531  1.00  0.63           C  
ATOM    573  H   VAL A  40      18.025  11.709 -16.957  1.00  0.63           H  
ATOM    574  HA  VAL A  40      19.796  13.442 -18.621  1.00  0.63           H  
ATOM    575  HB  VAL A  40      20.637  13.455 -16.300  1.00  0.63           H  
ATOM    576 1HG1 VAL A  40      21.388  11.407 -15.259  1.00  0.63           H  
ATOM    577 2HG1 VAL A  40      19.642  11.391 -15.601  1.00  0.63           H  
ATOM    578 3HG1 VAL A  40      20.762  10.480 -16.646  1.00  0.63           H  
ATOM    579 1HG2 VAL A  40      22.950  12.578 -16.739  1.00  0.63           H  
ATOM    580 2HG2 VAL A  40      22.341  11.657 -18.105  1.00  0.63           H  
ATOM    581 3HG2 VAL A  40      22.344  13.401 -18.181  1.00  0.63           H  
ATOM    582  N   ALA A  41      20.595  11.611 -20.016  1.00  0.65           N  
ATOM    583  CA  ALA A  41      20.992  10.538 -20.896  1.00  0.65           C  
ATOM    584  C   ALA A  41      22.502  10.551 -20.979  1.00  0.65           C  
ATOM    585  O   ALA A  41      23.122  11.613 -21.053  1.00  0.65           O  
ATOM    586  CB  ALA A  41      20.359  10.679 -22.250  1.00  0.65           C  
ATOM    587  H   ALA A  41      20.885  12.570 -20.203  1.00  0.65           H  
ATOM    588  HA  ALA A  41      20.685   9.596 -20.460  1.00  0.65           H  
ATOM    589 1HB  ALA A  41      20.676   9.848 -22.880  1.00  0.65           H  
ATOM    590 2HB  ALA A  41      19.304  10.649 -22.144  1.00  0.65           H  
ATOM    591 3HB  ALA A  41      20.661  11.622 -22.704  1.00  0.65           H  
ATOM    592  N   GLU A  42      23.097   9.370 -20.991  1.00  0.70           N  
ATOM    593  CA  GLU A  42      24.549   9.265 -21.042  1.00  0.70           C  
ATOM    594  C   GLU A  42      24.974   8.264 -22.111  1.00  0.70           C  
ATOM    595  O   GLU A  42      24.305   7.252 -22.312  1.00  0.70           O  
ATOM    596  CB  GLU A  42      25.069   8.823 -19.655  1.00  0.70           C  
ATOM    597  CG  GLU A  42      24.711   9.764 -18.485  1.00  0.70           C  
ATOM    598  CD  GLU A  42      25.194   9.302 -17.119  1.00  0.70           C  
ATOM    599  OE1 GLU A  42      24.691   8.318 -16.637  1.00  0.70           O  
ATOM    600  OE2 GLU A  42      26.072   9.926 -16.568  1.00  0.70           O  
ATOM    601  H   GLU A  42      22.521   8.532 -20.932  1.00  0.70           H  
ATOM    602  HA  GLU A  42      24.972  10.233 -21.296  1.00  0.70           H  
ATOM    603 1HB  GLU A  42      24.696   7.825 -19.422  1.00  0.70           H  
ATOM    604 2HB  GLU A  42      26.140   8.766 -19.703  1.00  0.70           H  
ATOM    605 1HG  GLU A  42      25.096  10.751 -18.677  1.00  0.70           H  
ATOM    606 2HG  GLU A  42      23.632   9.827 -18.443  1.00  0.70           H  
ATOM    607  N   PHE A  43      26.106   8.517 -22.768  1.00  0.77           N  
ATOM    608  CA  PHE A  43      26.629   7.561 -23.751  1.00  0.77           C  
ATOM    609  C   PHE A  43      28.039   7.171 -23.304  1.00  0.77           C  
ATOM    610  O   PHE A  43      28.942   8.021 -23.204  1.00  0.77           O  
ATOM    611  CB  PHE A  43      26.621   8.168 -25.168  1.00  0.77           C  
ATOM    612  CG  PHE A  43      26.866   7.195 -26.338  1.00  0.77           C  
ATOM    613  CD1 PHE A  43      26.498   5.886 -26.235  1.00  0.77           C  
ATOM    614  CD2 PHE A  43      27.401   7.609 -27.547  1.00  0.77           C  
ATOM    615  CE1 PHE A  43      26.639   5.018 -27.283  1.00  0.77           C  
ATOM    616  CE2 PHE A  43      27.570   6.730 -28.604  1.00  0.77           C  
ATOM    617  CZ  PHE A  43      27.180   5.435 -28.473  1.00  0.77           C  
ATOM    618  H   PHE A  43      26.607   9.384 -22.575  1.00  0.77           H  
ATOM    619  HA  PHE A  43      26.012   6.665 -23.752  1.00  0.77           H  
ATOM    620 1HB  PHE A  43      25.661   8.643 -25.339  1.00  0.77           H  
ATOM    621 2HB  PHE A  43      27.379   8.952 -25.223  1.00  0.77           H  
ATOM    622  HD1 PHE A  43      26.069   5.539 -25.301  1.00  0.77           H  
ATOM    623  HD2 PHE A  43      27.693   8.620 -27.667  1.00  0.77           H  
ATOM    624  HE1 PHE A  43      26.317   3.983 -27.157  1.00  0.77           H  
ATOM    625  HE2 PHE A  43      27.999   7.078 -29.543  1.00  0.77           H  
ATOM    626  HZ  PHE A  43      27.297   4.737 -29.302  1.00  0.77           H  
ATOM    627  N   TRP A  44      28.193   5.903 -22.917  1.00  0.88           N  
ATOM    628  CA  TRP A  44      29.460   5.405 -22.382  1.00  0.88           C  
ATOM    629  C   TRP A  44      30.073   4.325 -23.258  1.00  0.88           C  
ATOM    630  O   TRP A  44      29.370   3.574 -23.935  1.00  0.88           O  
ATOM    631  CB  TRP A  44      29.271   4.828 -20.977  1.00  0.88           C  
ATOM    632  CG  TRP A  44      28.855   5.833 -19.912  1.00  0.88           C  
ATOM    633  CD1 TRP A  44      28.806   7.192 -19.995  1.00  0.88           C  
ATOM    634  CD2 TRP A  44      28.454   5.516 -18.574  1.00  0.88           C  
ATOM    635  NE1 TRP A  44      28.384   7.720 -18.817  1.00  0.88           N  
ATOM    636  CE2 TRP A  44      28.165   6.720 -17.937  1.00  0.88           C  
ATOM    637  CE3 TRP A  44      28.324   4.327 -17.870  1.00  0.88           C  
ATOM    638  CZ2 TRP A  44      27.748   6.771 -16.633  1.00  0.88           C  
ATOM    639  CZ3 TRP A  44      27.912   4.380 -16.551  1.00  0.88           C  
ATOM    640  CH2 TRP A  44      27.628   5.574 -15.951  1.00  0.88           C  
ATOM    641  H   TRP A  44      27.408   5.257 -23.013  1.00  0.88           H  
ATOM    642  HA  TRP A  44      30.160   6.231 -22.331  1.00  0.88           H  
ATOM    643 1HB  TRP A  44      28.514   4.041 -21.015  1.00  0.88           H  
ATOM    644 2HB  TRP A  44      30.207   4.362 -20.658  1.00  0.88           H  
ATOM    645  HD1 TRP A  44      29.061   7.777 -20.852  1.00  0.88           H  
ATOM    646  HE1 TRP A  44      28.259   8.709 -18.617  1.00  0.88           H  
ATOM    647  HE3 TRP A  44      28.550   3.374 -18.349  1.00  0.88           H  
ATOM    648  HZ2 TRP A  44      27.522   7.717 -16.137  1.00  0.88           H  
ATOM    649  HZ3 TRP A  44      27.819   3.446 -16.002  1.00  0.88           H  
ATOM    650  HH2 TRP A  44      27.304   5.586 -14.910  1.00  0.88           H  
ATOM    651  N   SER A  45      31.396   4.214 -23.211  1.00  0.98           N  
ATOM    652  CA  SER A  45      32.100   3.154 -23.913  1.00  0.98           C  
ATOM    653  C   SER A  45      32.417   2.049 -22.939  1.00  0.98           C  
ATOM    654  O   SER A  45      32.039   2.113 -21.772  1.00  0.98           O  
ATOM    655  CB  SER A  45      33.398   3.648 -24.514  1.00  0.98           C  
ATOM    656  OG  SER A  45      34.353   3.824 -23.513  1.00  0.98           O  
ATOM    657  H   SER A  45      31.959   4.856 -22.650  1.00  0.98           H  
ATOM    658  HA  SER A  45      31.464   2.726 -24.679  1.00  0.98           H  
ATOM    659 1HB  SER A  45      33.762   2.948 -25.262  1.00  0.98           H  
ATOM    660 2HB  SER A  45      33.222   4.602 -24.997  1.00  0.98           H  
ATOM    661  HG  SER A  45      33.969   4.508 -22.914  1.00  0.98           H  
ATOM    662  N   SER A  46      33.128   1.042 -23.423  1.00  1.07           N  
ATOM    663  CA  SER A  46      33.579  -0.071 -22.602  1.00  1.07           C  
ATOM    664  C   SER A  46      34.775   0.346 -21.717  1.00  1.07           C  
ATOM    665  O   SER A  46      35.248  -0.442 -20.895  1.00  1.07           O  
ATOM    666  CB  SER A  46      33.957  -1.245 -23.484  1.00  1.07           C  
ATOM    667  OG  SER A  46      35.094  -0.955 -24.248  1.00  1.07           O  
ATOM    668  H   SER A  46      33.375   1.048 -24.402  1.00  1.07           H  
ATOM    669  HA  SER A  46      32.759  -0.373 -21.949  1.00  1.07           H  
ATOM    670 1HB  SER A  46      34.149  -2.117 -22.861  1.00  1.07           H  
ATOM    671 2HB  SER A  46      33.125  -1.488 -24.144  1.00  1.07           H  
ATOM    672  HG  SER A  46      35.757  -0.651 -23.621  1.00  1.07           H  
ATOM    673  N   THR A  47      35.294   1.565 -21.942  1.00  1.10           N  
ATOM    674  CA  THR A  47      36.429   2.119 -21.222  1.00  1.10           C  
ATOM    675  C   THR A  47      35.985   3.390 -20.457  1.00  1.10           C  
ATOM    676  O   THR A  47      35.568   3.309 -19.301  1.00  1.10           O  
ATOM    677  CB  THR A  47      37.574   2.453 -22.210  1.00  1.10           C  
ATOM    678  OG1 THR A  47      37.098   3.379 -23.213  1.00  1.10           O  
ATOM    679  CG2 THR A  47      38.051   1.188 -22.892  1.00  1.10           C  
ATOM    680  H   THR A  47      34.856   2.177 -22.620  1.00  1.10           H  
ATOM    681  HA  THR A  47      36.783   1.387 -20.497  1.00  1.10           H  
ATOM    682  HB  THR A  47      38.404   2.905 -21.669  1.00  1.10           H  
ATOM    683  HG1 THR A  47      36.142   3.236 -23.409  1.00  1.10           H  
ATOM    684 1HG2 THR A  47      38.857   1.431 -23.582  1.00  1.10           H  
ATOM    685 2HG2 THR A  47      38.413   0.487 -22.139  1.00  1.10           H  
ATOM    686 3HG2 THR A  47      37.232   0.739 -23.441  1.00  1.10           H  
ATOM    687  N   GLY A  48      36.080   4.561 -21.105  1.00  1.06           N  
ATOM    688  CA  GLY A  48      35.675   5.826 -20.495  1.00  1.06           C  
ATOM    689  C   GLY A  48      34.276   6.245 -20.945  1.00  1.06           C  
ATOM    690  O   GLY A  48      33.581   5.489 -21.637  1.00  1.06           O  
ATOM    691  H   GLY A  48      36.440   4.549 -22.045  1.00  1.06           H  
ATOM    692 1HA  GLY A  48      35.699   5.734 -19.409  1.00  1.06           H  
ATOM    693 2HA  GLY A  48      36.391   6.601 -20.765  1.00  1.06           H  
ATOM    694  N   TRP A  49      33.878   7.454 -20.564  1.00  0.98           N  
ATOM    695  CA  TRP A  49      32.568   7.990 -20.917  1.00  0.98           C  
ATOM    696  C   TRP A  49      32.718   8.808 -22.205  1.00  0.98           C  
ATOM    697  O   TRP A  49      33.801   9.337 -22.453  1.00  0.98           O  
ATOM    698  CB  TRP A  49      32.045   8.836 -19.746  1.00  0.98           C  
ATOM    699  CG  TRP A  49      31.786   7.992 -18.489  1.00  0.98           C  
ATOM    700  CD1 TRP A  49      31.979   6.640 -18.345  1.00  0.98           C  
ATOM    701  CD2 TRP A  49      31.285   8.449 -17.216  1.00  0.98           C  
ATOM    702  NE1 TRP A  49      31.649   6.245 -17.081  1.00  0.98           N  
ATOM    703  CE2 TRP A  49      31.219   7.329 -16.375  1.00  0.98           C  
ATOM    704  CE3 TRP A  49      30.890   9.693 -16.727  1.00  0.98           C  
ATOM    705  CZ2 TRP A  49      30.776   7.420 -15.071  1.00  0.98           C  
ATOM    706  CZ3 TRP A  49      30.439   9.781 -15.418  1.00  0.98           C  
ATOM    707  CH2 TRP A  49      30.384   8.673 -14.612  1.00  0.98           C  
ATOM    708  H   TRP A  49      34.500   8.019 -20.003  1.00  0.98           H  
ATOM    709  HA  TRP A  49      31.881   7.166 -21.096  1.00  0.98           H  
ATOM    710 1HB  TRP A  49      32.763   9.616 -19.502  1.00  0.98           H  
ATOM    711 2HB  TRP A  49      31.112   9.321 -20.036  1.00  0.98           H  
ATOM    712  HD1 TRP A  49      32.339   5.971 -19.112  1.00  0.98           H  
ATOM    713  HE1 TRP A  49      31.705   5.300 -16.729  1.00  0.98           H  
ATOM    714  HE3 TRP A  49      30.929  10.575 -17.363  1.00  0.98           H  
ATOM    715  HZ2 TRP A  49      30.721   6.550 -14.417  1.00  0.98           H  
ATOM    716  HZ3 TRP A  49      30.127  10.757 -15.046  1.00  0.98           H  
ATOM    717  HH2 TRP A  49      30.023   8.781 -13.590  1.00  0.98           H  
ATOM    718  N   LEU A  50      31.666   8.925 -23.021  1.00  0.88           N  
ATOM    719  CA  LEU A  50      31.758   9.745 -24.232  1.00  0.88           C  
ATOM    720  C   LEU A  50      31.061  11.107 -24.084  1.00  0.88           C  
ATOM    721  O   LEU A  50      31.572  12.135 -24.547  1.00  0.88           O  
ATOM    722  CB  LEU A  50      31.128   9.006 -25.395  1.00  0.88           C  
ATOM    723  CG  LEU A  50      31.701   7.703 -25.812  1.00  0.88           C  
ATOM    724  CD1 LEU A  50      30.803   7.168 -26.855  1.00  0.88           C  
ATOM    725  CD2 LEU A  50      33.104   7.901 -26.364  1.00  0.88           C  
ATOM    726  H   LEU A  50      30.779   8.461 -22.829  1.00  0.88           H  
ATOM    727  HA  LEU A  50      32.810   9.922 -24.453  1.00  0.88           H  
ATOM    728 1HB  LEU A  50      30.069   8.876 -25.216  1.00  0.88           H  
ATOM    729 2HB  LEU A  50      31.253   9.643 -26.257  1.00  0.88           H  
ATOM    730  HG  LEU A  50      31.727   7.006 -24.971  1.00  0.88           H  
ATOM    731 1HD1 LEU A  50      31.160   6.253 -27.195  1.00  0.88           H  
ATOM    732 2HD1 LEU A  50      29.824   7.036 -26.421  1.00  0.88           H  
ATOM    733 3HD1 LEU A  50      30.752   7.860 -27.686  1.00  0.88           H  
ATOM    734 1HD2 LEU A  50      33.504   6.943 -26.692  1.00  0.88           H  
ATOM    735 2HD2 LEU A  50      33.072   8.593 -27.212  1.00  0.88           H  
ATOM    736 3HD2 LEU A  50      33.748   8.315 -25.584  1.00  0.88           H  
ATOM    737  N   GLY A  51      29.888  11.115 -23.439  1.00  0.79           N  
ATOM    738  CA  GLY A  51      29.137  12.373 -23.271  1.00  0.79           C  
ATOM    739  C   GLY A  51      27.770  12.198 -22.599  1.00  0.79           C  
ATOM    740  O   GLY A  51      27.357  11.076 -22.298  1.00  0.79           O  
ATOM    741  H   GLY A  51      29.507  10.226 -23.116  1.00  0.79           H  
ATOM    742 1HA  GLY A  51      29.737  13.073 -22.691  1.00  0.79           H  
ATOM    743 2HA  GLY A  51      28.995  12.830 -24.251  1.00  0.79           H  
ATOM    744  N   GLN A  52      27.072  13.317 -22.351  1.00  0.72           N  
ATOM    745  CA  GLN A  52      25.741  13.279 -21.719  1.00  0.72           C  
ATOM    746  C   GLN A  52      24.903  14.521 -22.000  1.00  0.72           C  
ATOM    747  O   GLN A  52      25.425  15.560 -22.413  1.00  0.72           O  
ATOM    748  CB  GLN A  52      25.819  13.132 -20.191  1.00  0.72           C  
ATOM    749  CG  GLN A  52      26.453  14.289 -19.454  1.00  0.72           C  
ATOM    750  CD  GLN A  52      26.422  14.068 -17.937  1.00  0.72           C  
ATOM    751  OE1 GLN A  52      25.455  14.424 -17.253  1.00  0.72           O  
ATOM    752  NE2 GLN A  52      27.482  13.470 -17.408  1.00  0.72           N  
ATOM    753  H   GLN A  52      27.466  14.211 -22.613  1.00  0.72           H  
ATOM    754  HA  GLN A  52      25.200  12.427 -22.127  1.00  0.72           H  
ATOM    755 1HB  GLN A  52      24.814  13.010 -19.788  1.00  0.72           H  
ATOM    756 2HB  GLN A  52      26.378  12.232 -19.945  1.00  0.72           H  
ATOM    757 1HG  GLN A  52      27.490  14.389 -19.771  1.00  0.72           H  
ATOM    758 2HG  GLN A  52      25.895  15.198 -19.685  1.00  0.72           H  
ATOM    759 1HE2 GLN A  52      27.515  13.290 -16.423  1.00  0.72           H  
ATOM    760 2HE2 GLN A  52      28.242  13.190 -17.991  1.00  0.72           H  
ATOM    761  N   ALA A  53      23.604  14.413 -21.717  1.00  0.68           N  
ATOM    762  CA  ALA A  53      22.676  15.541 -21.819  1.00  0.68           C  
ATOM    763  C   ALA A  53      21.661  15.500 -20.688  1.00  0.68           C  
ATOM    764  O   ALA A  53      21.192  14.433 -20.294  1.00  0.68           O  
ATOM    765  CB  ALA A  53      21.954  15.524 -23.148  1.00  0.68           C  
ATOM    766  H   ALA A  53      23.266  13.498 -21.413  1.00  0.68           H  
ATOM    767  HA  ALA A  53      23.249  16.465 -21.731  1.00  0.68           H  
ATOM    768 1HB  ALA A  53      21.282  16.379 -23.213  1.00  0.68           H  
ATOM    769 2HB  ALA A  53      22.688  15.575 -23.951  1.00  0.68           H  
ATOM    770 3HB  ALA A  53      21.386  14.603 -23.234  1.00  0.68           H  
ATOM    771  N   VAL A  54      21.308  16.681 -20.176  1.00  0.66           N  
ATOM    772  CA  VAL A  54      20.374  16.793 -19.054  1.00  0.66           C  
ATOM    773  C   VAL A  54      19.237  17.766 -19.335  1.00  0.66           C  
ATOM    774  O   VAL A  54      19.473  18.854 -19.868  1.00  0.66           O  
ATOM    775  CB  VAL A  54      21.128  17.259 -17.795  1.00  0.66           C  
ATOM    776  CG1 VAL A  54      20.171  17.356 -16.580  1.00  0.66           C  
ATOM    777  CG2 VAL A  54      22.254  16.320 -17.527  1.00  0.66           C  
ATOM    778  H   VAL A  54      21.716  17.524 -20.553  1.00  0.66           H  
ATOM    779  HA  VAL A  54      19.947  15.813 -18.861  1.00  0.66           H  
ATOM    780  HB  VAL A  54      21.530  18.254 -17.974  1.00  0.66           H  
ATOM    781 1HG1 VAL A  54      20.726  17.695 -15.704  1.00  0.66           H  
ATOM    782 2HG1 VAL A  54      19.371  18.063 -16.785  1.00  0.66           H  
ATOM    783 3HG1 VAL A  54      19.741  16.370 -16.378  1.00  0.66           H  
ATOM    784 1HG2 VAL A  54      22.785  16.655 -16.685  1.00  0.66           H  
ATOM    785 2HG2 VAL A  54      21.846  15.355 -17.336  1.00  0.66           H  
ATOM    786 3HG2 VAL A  54      22.936  16.274 -18.368  1.00  0.66           H  
ATOM    787  N   LYS A  55      18.014  17.386 -18.969  1.00  0.66           N  
ATOM    788  CA  LYS A  55      16.864  18.261 -19.162  1.00  0.66           C  
ATOM    789  C   LYS A  55      15.926  18.269 -17.948  1.00  0.66           C  
ATOM    790  O   LYS A  55      15.631  17.231 -17.363  1.00  0.66           O  
ATOM    791  CB  LYS A  55      16.130  17.835 -20.434  1.00  0.66           C  
ATOM    792  CG  LYS A  55      14.959  18.704 -20.825  1.00  0.66           C  
ATOM    793  CD  LYS A  55      14.461  18.336 -22.217  1.00  0.66           C  
ATOM    794  CE  LYS A  55      13.322  19.235 -22.650  1.00  0.66           C  
ATOM    795  NZ  LYS A  55      12.953  19.013 -24.075  1.00  0.66           N  
ATOM    796  H   LYS A  55      17.895  16.460 -18.560  1.00  0.66           H  
ATOM    797  HA  LYS A  55      17.227  19.278 -19.299  1.00  0.66           H  
ATOM    798 1HB  LYS A  55      16.834  17.845 -21.264  1.00  0.66           H  
ATOM    799 2HB  LYS A  55      15.769  16.822 -20.327  1.00  0.66           H  
ATOM    800 1HG  LYS A  55      14.150  18.586 -20.108  1.00  0.66           H  
ATOM    801 2HG  LYS A  55      15.265  19.748 -20.825  1.00  0.66           H  
ATOM    802 1HD  LYS A  55      15.275  18.416 -22.939  1.00  0.66           H  
ATOM    803 2HD  LYS A  55      14.099  17.305 -22.215  1.00  0.66           H  
ATOM    804 1HE  LYS A  55      12.452  19.026 -22.027  1.00  0.66           H  
ATOM    805 2HE  LYS A  55      13.612  20.276 -22.515  1.00  0.66           H  
ATOM    806 1HZ  LYS A  55      12.185  19.610 -24.328  1.00  0.66           H  
ATOM    807 2HZ  LYS A  55      13.738  19.207 -24.668  1.00  0.66           H  
ATOM    808 3HZ  LYS A  55      12.662  18.040 -24.222  1.00  0.66           H  
ATOM    809  N   THR A  56      15.469  19.450 -17.541  1.00  0.68           N  
ATOM    810  CA  THR A  56      14.525  19.489 -16.424  1.00  0.68           C  
ATOM    811  C   THR A  56      13.123  19.381 -16.998  1.00  0.68           C  
ATOM    812  O   THR A  56      12.766  20.119 -17.922  1.00  0.68           O  
ATOM    813  CB  THR A  56      14.656  20.760 -15.586  1.00  0.68           C  
ATOM    814  OG1 THR A  56      15.986  20.851 -15.051  1.00  0.68           O  
ATOM    815  CG2 THR A  56      13.667  20.696 -14.423  1.00  0.68           C  
ATOM    816  H   THR A  56      15.745  20.301 -18.008  1.00  0.68           H  
ATOM    817  HA  THR A  56      14.698  18.638 -15.769  1.00  0.68           H  
ATOM    818  HB  THR A  56      14.452  21.636 -16.197  1.00  0.68           H  
ATOM    819  HG1 THR A  56      16.169  20.072 -14.462  1.00  0.68           H  
ATOM    820 1HG2 THR A  56      13.761  21.587 -13.810  1.00  0.68           H  
ATOM    821 2HG2 THR A  56      12.651  20.628 -14.806  1.00  0.68           H  
ATOM    822 3HG2 THR A  56      13.887  19.809 -13.819  1.00  0.68           H  
ATOM    823  N   VAL A  57      12.349  18.430 -16.493  1.00  0.70           N  
ATOM    824  CA  VAL A  57      11.021  18.172 -17.012  1.00  0.70           C  
ATOM    825  C   VAL A  57       9.935  18.190 -15.932  1.00  0.70           C  
ATOM    826  O   VAL A  57      10.099  17.622 -14.851  1.00  0.70           O  
ATOM    827  CB  VAL A  57      11.002  16.822 -17.750  1.00  0.70           C  
ATOM    828  CG1 VAL A  57       9.657  16.620 -18.285  1.00  0.70           C  
ATOM    829  CG2 VAL A  57      12.074  16.809 -18.866  1.00  0.70           C  
ATOM    830  H   VAL A  57      12.709  17.866 -15.730  1.00  0.70           H  
ATOM    831  HA  VAL A  57      10.784  18.949 -17.739  1.00  0.70           H  
ATOM    832  HB  VAL A  57      11.212  16.013 -17.046  1.00  0.70           H  
ATOM    833 1HG1 VAL A  57       9.616  15.728 -18.782  1.00  0.70           H  
ATOM    834 2HG1 VAL A  57       8.945  16.603 -17.499  1.00  0.70           H  
ATOM    835 3HG1 VAL A  57       9.424  17.425 -18.980  1.00  0.70           H  
ATOM    836 1HG2 VAL A  57      12.057  15.856 -19.378  1.00  0.70           H  
ATOM    837 2HG2 VAL A  57      11.869  17.609 -19.576  1.00  0.70           H  
ATOM    838 3HG2 VAL A  57      13.061  16.953 -18.430  1.00  0.70           H  
ATOM    839  N   SER A  58       8.820  18.856 -16.219  1.00  0.72           N  
ATOM    840  CA  SER A  58       7.701  18.938 -15.279  1.00  0.72           C  
ATOM    841  C   SER A  58       6.993  17.591 -15.128  1.00  0.72           C  
ATOM    842  O   SER A  58       7.202  16.676 -15.920  1.00  0.72           O  
ATOM    843  CB  SER A  58       6.690  19.956 -15.753  1.00  0.72           C  
ATOM    844  OG  SER A  58       6.032  19.510 -16.904  1.00  0.72           O  
ATOM    845  H   SER A  58       8.744  19.314 -17.119  1.00  0.72           H  
ATOM    846  HA  SER A  58       8.083  19.239 -14.305  1.00  0.72           H  
ATOM    847 1HB  SER A  58       5.962  20.138 -14.963  1.00  0.72           H  
ATOM    848 2HB  SER A  58       7.192  20.899 -15.958  1.00  0.72           H  
ATOM    849  HG  SER A  58       5.577  18.688 -16.640  1.00  0.72           H  
ATOM    850  N   ALA A  59       6.137  17.487 -14.118  1.00  0.74           N  
ATOM    851  CA  ALA A  59       5.370  16.262 -13.871  1.00  0.74           C  
ATOM    852  C   ALA A  59       4.464  15.935 -15.055  1.00  0.74           C  
ATOM    853  O   ALA A  59       3.996  16.843 -15.746  1.00  0.74           O  
ATOM    854  CB  ALA A  59       4.516  16.427 -12.637  1.00  0.74           C  
ATOM    855  H   ALA A  59       6.018  18.272 -13.496  1.00  0.74           H  
ATOM    856  HA  ALA A  59       6.069  15.440 -13.726  1.00  0.74           H  
ATOM    857 1HB  ALA A  59       3.970  15.501 -12.452  1.00  0.74           H  
ATOM    858 2HB  ALA A  59       5.135  16.652 -11.803  1.00  0.74           H  
ATOM    859 3HB  ALA A  59       3.815  17.240 -12.789  1.00  0.74           H  
ATOM    860  N   GLY A  60       4.221  14.639 -15.291  1.00  0.73           N  
ATOM    861  CA  GLY A  60       3.341  14.215 -16.380  1.00  0.73           C  
ATOM    862  C   GLY A  60       3.891  13.021 -17.156  1.00  0.73           C  
ATOM    863  O   GLY A  60       4.745  12.275 -16.673  1.00  0.73           O  
ATOM    864  H   GLY A  60       4.615  13.935 -14.673  1.00  0.73           H  
ATOM    865 1HA  GLY A  60       2.366  13.958 -15.967  1.00  0.73           H  
ATOM    866 2HA  GLY A  60       3.185  15.047 -17.064  1.00  0.73           H  
ATOM    867  N   ASN A  61       3.345  12.816 -18.359  1.00  0.72           N  
ATOM    868  CA  ASN A  61       3.730  11.707 -19.240  1.00  0.72           C  
ATOM    869  C   ASN A  61       4.260  12.311 -20.531  1.00  0.72           C  
ATOM    870  O   ASN A  61       3.511  12.963 -21.265  1.00  0.72           O  
ATOM    871  CB  ASN A  61       2.554  10.821 -19.567  1.00  0.72           C  
ATOM    872  CG  ASN A  61       1.892  10.167 -18.379  1.00  0.72           C  
ATOM    873  OD1 ASN A  61       2.405   9.254 -17.726  1.00  0.72           O  
ATOM    874  ND2 ASN A  61       0.710  10.648 -18.074  1.00  0.72           N  
ATOM    875  H   ASN A  61       2.644  13.466 -18.685  1.00  0.72           H  
ATOM    876  HA  ASN A  61       4.528  11.127 -18.782  1.00  0.72           H  
ATOM    877 1HB  ASN A  61       1.805  11.411 -20.097  1.00  0.72           H  
ATOM    878 2HB  ASN A  61       2.887  10.039 -20.249  1.00  0.72           H  
ATOM    879 1HD2 ASN A  61       0.203  10.271 -17.298  1.00  0.72           H  
ATOM    880 2HD2 ASN A  61       0.314  11.389 -18.618  1.00  0.72           H  
ATOM    881  N   ARG A  62       5.557  12.178 -20.761  1.00  0.69           N  
ATOM    882  CA  ARG A  62       6.176  12.839 -21.902  1.00  0.69           C  
ATOM    883  C   ARG A  62       7.170  11.998 -22.681  1.00  0.69           C  
ATOM    884  O   ARG A  62       7.685  10.984 -22.197  1.00  0.69           O  
ATOM    885  CB  ARG A  62       6.875  14.121 -21.471  1.00  0.69           C  
ATOM    886  CG  ARG A  62       5.978  15.194 -20.873  1.00  0.69           C  
ATOM    887  CD  ARG A  62       6.748  16.410 -20.554  1.00  0.69           C  
ATOM    888  NE  ARG A  62       7.209  17.120 -21.754  1.00  0.69           N  
ATOM    889  CZ  ARG A  62       6.493  18.037 -22.436  1.00  0.69           C  
ATOM    890  NH1 ARG A  62       5.279  18.369 -22.049  1.00  0.69           N  
ATOM    891  NH2 ARG A  62       7.037  18.598 -23.500  1.00  0.69           N  
ATOM    892  H   ARG A  62       6.114  11.592 -20.135  1.00  0.69           H  
ATOM    893  HA  ARG A  62       5.380  13.119 -22.594  1.00  0.69           H  
ATOM    894 1HB  ARG A  62       7.605  13.881 -20.722  1.00  0.69           H  
ATOM    895 2HB  ARG A  62       7.410  14.560 -22.317  1.00  0.69           H  
ATOM    896 1HG  ARG A  62       5.186  15.449 -21.579  1.00  0.69           H  
ATOM    897 2HG  ARG A  62       5.538  14.832 -19.942  1.00  0.69           H  
ATOM    898 1HD  ARG A  62       6.145  17.094 -19.955  1.00  0.69           H  
ATOM    899 2HD  ARG A  62       7.609  16.109 -19.998  1.00  0.69           H  
ATOM    900  HE  ARG A  62       8.151  16.911 -22.130  1.00  0.69           H  
ATOM    901 1HH1 ARG A  62       4.872  17.932 -21.234  1.00  0.69           H  
ATOM    902 2HH1 ARG A  62       4.755  19.057 -22.569  1.00  0.69           H  
ATOM    903 1HH2 ARG A  62       7.991  18.309 -23.771  1.00  0.69           H  
ATOM    904 2HH2 ARG A  62       6.533  19.285 -24.033  1.00  0.69           H  
ATOM    905  N   THR A  63       7.413  12.423 -23.913  1.00  0.66           N  
ATOM    906  CA  THR A  63       8.465  11.857 -24.733  1.00  0.66           C  
ATOM    907  C   THR A  63       9.369  12.995 -25.169  1.00  0.66           C  
ATOM    908  O   THR A  63       8.876  14.012 -25.668  1.00  0.66           O  
ATOM    909  CB  THR A  63       7.917  11.118 -25.960  1.00  0.66           C  
ATOM    910  OG1 THR A  63       7.048  10.060 -25.536  1.00  0.66           O  
ATOM    911  CG2 THR A  63       9.066  10.527 -26.771  1.00  0.66           C  
ATOM    912  H   THR A  63       6.899  13.219 -24.269  1.00  0.66           H  
ATOM    913  HA  THR A  63       9.050  11.167 -24.134  1.00  0.66           H  
ATOM    914  HB  THR A  63       7.357  11.814 -26.584  1.00  0.66           H  
ATOM    915  HG1 THR A  63       7.504   9.519 -24.886  1.00  0.66           H  
ATOM    916 1HG2 THR A  63       8.669  10.003 -27.637  1.00  0.66           H  
ATOM    917 2HG2 THR A  63       9.729  11.324 -27.104  1.00  0.66           H  
ATOM    918 3HG2 THR A  63       9.624   9.829 -26.148  1.00  0.66           H  
ATOM    919  N   GLU A  64      10.672  12.830 -24.977  1.00  0.63           N  
ATOM    920  CA  GLU A  64      11.644  13.860 -25.322  1.00  0.63           C  
ATOM    921  C   GLU A  64      12.845  13.289 -26.046  1.00  0.63           C  
ATOM    922  O   GLU A  64      13.241  12.149 -25.814  1.00  0.63           O  
ATOM    923  CB  GLU A  64      12.155  14.589 -24.057  1.00  0.63           C  
ATOM    924  CG  GLU A  64      11.106  15.427 -23.282  1.00  0.63           C  
ATOM    925  CD  GLU A  64      10.643  16.705 -23.953  1.00  0.63           C  
ATOM    926  OE1 GLU A  64      11.327  17.197 -24.827  1.00  0.63           O  
ATOM    927  OE2 GLU A  64       9.621  17.226 -23.547  1.00  0.63           O  
ATOM    928  H   GLU A  64      10.983  11.943 -24.581  1.00  0.63           H  
ATOM    929  HA  GLU A  64      11.167  14.584 -25.982  1.00  0.63           H  
ATOM    930 1HB  GLU A  64      12.563  13.852 -23.364  1.00  0.63           H  
ATOM    931 2HB  GLU A  64      12.973  15.257 -24.332  1.00  0.63           H  
ATOM    932 1HG  GLU A  64      10.232  14.812 -23.071  1.00  0.63           H  
ATOM    933 2HG  GLU A  64      11.566  15.716 -22.343  1.00  0.63           H  
ATOM    934  N   THR A  65      13.463  14.107 -26.886  1.00  0.62           N  
ATOM    935  CA  THR A  65      14.699  13.681 -27.519  1.00  0.62           C  
ATOM    936  C   THR A  65      15.838  14.542 -27.021  1.00  0.62           C  
ATOM    937  O   THR A  65      15.771  15.771 -27.071  1.00  0.62           O  
ATOM    938  CB  THR A  65      14.625  13.758 -29.057  1.00  0.62           C  
ATOM    939  OG1 THR A  65      13.572  12.890 -29.542  1.00  0.62           O  
ATOM    940  CG2 THR A  65      15.972  13.298 -29.664  1.00  0.62           C  
ATOM    941  H   THR A  65      13.089  15.029 -27.061  1.00  0.62           H  
ATOM    942  HA  THR A  65      14.914  12.663 -27.238  1.00  0.62           H  
ATOM    943  HB  THR A  65      14.415  14.779 -29.363  1.00  0.62           H  
ATOM    944  HG1 THR A  65      13.908  11.998 -29.608  1.00  0.62           H  
ATOM    945 1HG2 THR A  65      15.917  13.348 -30.748  1.00  0.62           H  
ATOM    946 2HG2 THR A  65      16.777  13.944 -29.314  1.00  0.62           H  
ATOM    947 3HG2 THR A  65      16.176  12.271 -29.358  1.00  0.62           H  
ATOM    948  N   LEU A  66      16.873  13.887 -26.527  1.00  0.62           N  
ATOM    949  CA  LEU A  66      18.037  14.597 -26.049  1.00  0.62           C  
ATOM    950  C   LEU A  66      19.170  14.405 -27.039  1.00  0.62           C  
ATOM    951  O   LEU A  66      19.288  13.336 -27.642  1.00  0.62           O  
ATOM    952  CB  LEU A  66      18.450  14.090 -24.661  1.00  0.62           C  
ATOM    953  CG  LEU A  66      17.391  14.202 -23.519  1.00  0.62           C  
ATOM    954  CD1 LEU A  66      17.978  13.633 -22.224  1.00  0.62           C  
ATOM    955  CD2 LEU A  66      16.990  15.640 -23.319  1.00  0.62           C  
ATOM    956  H   LEU A  66      16.846  12.868 -26.503  1.00  0.62           H  
ATOM    957  HA  LEU A  66      17.811  15.660 -25.982  1.00  0.62           H  
ATOM    958 1HB  LEU A  66      18.732  13.038 -24.746  1.00  0.62           H  
ATOM    959 2HB  LEU A  66      19.322  14.650 -24.350  1.00  0.62           H  
ATOM    960  HG  LEU A  66      16.511  13.612 -23.784  1.00  0.62           H  
ATOM    961 1HD1 LEU A  66      17.243  13.691 -21.433  1.00  0.62           H  
ATOM    962 2HD1 LEU A  66      18.246  12.615 -22.385  1.00  0.62           H  
ATOM    963 3HD1 LEU A  66      18.866  14.201 -21.932  1.00  0.62           H  
ATOM    964 1HD2 LEU A  66      16.250  15.689 -22.524  1.00  0.62           H  
ATOM    965 2HD2 LEU A  66      17.867  16.229 -23.041  1.00  0.62           H  
ATOM    966 3HD2 LEU A  66      16.562  16.035 -24.241  1.00  0.62           H  
ATOM    967  N   THR A  67      20.017  15.408 -27.207  1.00  0.65           N  
ATOM    968  CA  THR A  67      21.172  15.221 -28.076  1.00  0.65           C  
ATOM    969  C   THR A  67      22.417  15.158 -27.231  1.00  0.65           C  
ATOM    970  O   THR A  67      22.675  16.064 -26.434  1.00  0.65           O  
ATOM    971  CB  THR A  67      21.331  16.344 -29.122  1.00  0.65           C  
ATOM    972  OG1 THR A  67      20.175  16.397 -29.969  1.00  0.65           O  
ATOM    973  CG2 THR A  67      22.585  16.078 -29.980  1.00  0.65           C  
ATOM    974  H   THR A  67      19.879  16.286 -26.721  1.00  0.65           H  
ATOM    975  HA  THR A  67      21.080  14.274 -28.608  1.00  0.65           H  
ATOM    976  HB  THR A  67      21.439  17.301 -28.614  1.00  0.65           H  
ATOM    977  HG1 THR A  67      20.122  15.577 -30.498  1.00  0.65           H  
ATOM    978 1HG2 THR A  67      22.693  16.868 -30.714  1.00  0.65           H  
ATOM    979 2HG2 THR A  67      23.474  16.053 -29.347  1.00  0.65           H  
ATOM    980 3HG2 THR A  67      22.476  15.118 -30.489  1.00  0.65           H  
ATOM    981  N   ILE A  68      23.192  14.105 -27.412  1.00  0.70           N  
ATOM    982  CA  ILE A  68      24.421  13.931 -26.684  1.00  0.70           C  
ATOM    983  C   ILE A  68      25.602  14.256 -27.576  1.00  0.70           C  
ATOM    984  O   ILE A  68      25.806  13.625 -28.619  1.00  0.70           O  
ATOM    985  CB  ILE A  68      24.565  12.486 -26.165  1.00  0.70           C  
ATOM    986  CG1 ILE A  68      23.397  12.122 -25.220  1.00  0.70           C  
ATOM    987  CG2 ILE A  68      25.846  12.347 -25.452  1.00  0.70           C  
ATOM    988  CD1 ILE A  68      23.400  10.662 -24.803  1.00  0.70           C  
ATOM    989  H   ILE A  68      22.908  13.391 -28.078  1.00  0.70           H  
ATOM    990  HA  ILE A  68      24.433  14.615 -25.834  1.00  0.70           H  
ATOM    991  HB  ILE A  68      24.537  11.795 -27.006  1.00  0.70           H  
ATOM    992 1HG1 ILE A  68      23.452  12.742 -24.326  1.00  0.70           H  
ATOM    993 2HG1 ILE A  68      22.451  12.328 -25.729  1.00  0.70           H  
ATOM    994 1HG2 ILE A  68      25.968  11.330 -25.079  1.00  0.70           H  
ATOM    995 2HG2 ILE A  68      26.650  12.591 -26.118  1.00  0.70           H  
ATOM    996 3HG2 ILE A  68      25.837  13.038 -24.638  1.00  0.70           H  
ATOM    997 1HD1 ILE A  68      22.565  10.468 -24.151  1.00  0.70           H  
ATOM    998 2HD1 ILE A  68      23.326  10.027 -25.686  1.00  0.70           H  
ATOM    999 3HD1 ILE A  68      24.325  10.443 -24.273  1.00  0.70           H  
ATOM   1000  N   ASN A  69      26.371  15.260 -27.191  1.00  0.76           N  
ATOM   1001  CA  ASN A  69      27.527  15.637 -27.980  1.00  0.76           C  
ATOM   1002  C   ASN A  69      28.639  14.778 -27.424  1.00  0.76           C  
ATOM   1003  O   ASN A  69      28.644  14.517 -26.220  1.00  0.76           O  
ATOM   1004  CB  ASN A  69      27.813  17.114 -27.845  1.00  0.76           C  
ATOM   1005  CG  ASN A  69      26.653  17.952 -28.324  1.00  0.76           C  
ATOM   1006  OD1 ASN A  69      26.028  17.672 -29.346  1.00  0.76           O  
ATOM   1007  ND2 ASN A  69      26.350  18.985 -27.585  1.00  0.76           N  
ATOM   1008  H   ASN A  69      26.152  15.759 -26.338  1.00  0.76           H  
ATOM   1009  HA  ASN A  69      27.377  15.372 -29.027  1.00  0.76           H  
ATOM   1010 1HB  ASN A  69      28.022  17.356 -26.803  1.00  0.76           H  
ATOM   1011 2HB  ASN A  69      28.698  17.368 -28.428  1.00  0.76           H  
ATOM   1012 1HD2 ASN A  69      25.586  19.578 -27.839  1.00  0.76           H  
ATOM   1013 2HD2 ASN A  69      26.878  19.182 -26.758  1.00  0.76           H  
ATOM   1014  N   LEU A  70      29.568  14.339 -28.253  1.00  0.84           N  
ATOM   1015  CA  LEU A  70      30.614  13.472 -27.734  1.00  0.84           C  
ATOM   1016  C   LEU A  70      31.936  14.209 -27.628  1.00  0.84           C  
ATOM   1017  O   LEU A  70      32.215  15.114 -28.415  1.00  0.84           O  
ATOM   1018  CB  LEU A  70      30.723  12.229 -28.638  1.00  0.84           C  
ATOM   1019  CG  LEU A  70      29.346  11.503 -28.814  1.00  0.84           C  
ATOM   1020  CD1 LEU A  70      29.496  10.275 -29.706  1.00  0.84           C  
ATOM   1021  CD2 LEU A  70      28.769  11.155 -27.456  1.00  0.84           C  
ATOM   1022  H   LEU A  70      29.543  14.578 -29.235  1.00  0.84           H  
ATOM   1023  HA  LEU A  70      30.338  13.140 -26.734  1.00  0.84           H  
ATOM   1024 1HB  LEU A  70      31.090  12.531 -29.621  1.00  0.84           H  
ATOM   1025 2HB  LEU A  70      31.435  11.530 -28.196  1.00  0.84           H  
ATOM   1026  HG  LEU A  70      28.659  12.195 -29.317  1.00  0.84           H  
ATOM   1027 1HD1 LEU A  70      28.529   9.806 -29.843  1.00  0.84           H  
ATOM   1028 2HD1 LEU A  70      29.892  10.576 -30.680  1.00  0.84           H  
ATOM   1029 3HD1 LEU A  70      30.170   9.577 -29.238  1.00  0.84           H  
ATOM   1030 1HD2 LEU A  70      27.789  10.716 -27.589  1.00  0.84           H  
ATOM   1031 2HD2 LEU A  70      29.399  10.478 -26.957  1.00  0.84           H  
ATOM   1032 3HD2 LEU A  70      28.679  12.043 -26.863  1.00  0.84           H  
ATOM   1033  N   ASN A  71      32.763  13.797 -26.676  1.00  0.92           N  
ATOM   1034  CA  ASN A  71      34.095  14.368 -26.555  1.00  0.92           C  
ATOM   1035  C   ASN A  71      34.999  13.669 -27.551  1.00  0.92           C  
ATOM   1036  O   ASN A  71      35.192  12.458 -27.487  1.00  0.92           O  
ATOM   1037  CB  ASN A  71      34.610  14.238 -25.139  1.00  0.92           C  
ATOM   1038  CG  ASN A  71      33.826  15.096 -24.173  1.00  0.92           C  
ATOM   1039  OD1 ASN A  71      33.617  16.293 -24.411  1.00  0.92           O  
ATOM   1040  ND2 ASN A  71      33.386  14.507 -23.093  1.00  0.92           N  
ATOM   1041  H   ASN A  71      32.454  13.083 -26.014  1.00  0.92           H  
ATOM   1042  HA  ASN A  71      34.059  15.423 -26.823  1.00  0.92           H  
ATOM   1043 1HB  ASN A  71      34.534  13.196 -24.821  1.00  0.92           H  
ATOM   1044 2HB  ASN A  71      35.661  14.522 -25.103  1.00  0.92           H  
ATOM   1045 1HD2 ASN A  71      32.859  15.024 -22.421  1.00  0.92           H  
ATOM   1046 2HD2 ASN A  71      33.576  13.535 -22.941  1.00  0.92           H  
ATOM   1047  N   ASN A  72      35.524  14.442 -28.502  1.00  0.97           N  
ATOM   1048  CA  ASN A  72      36.288  13.882 -29.613  1.00  0.97           C  
ATOM   1049  C   ASN A  72      35.395  12.859 -30.315  1.00  0.97           C  
ATOM   1050  O   ASN A  72      34.348  13.226 -30.844  1.00  0.97           O  
ATOM   1051  CB  ASN A  72      37.609  13.284 -29.150  1.00  0.97           C  
ATOM   1052  CG  ASN A  72      38.522  14.315 -28.531  1.00  0.97           C  
ATOM   1053  OD1 ASN A  72      38.403  15.515 -28.807  1.00  0.97           O  
ATOM   1054  ND2 ASN A  72      39.432  13.868 -27.699  1.00  0.97           N  
ATOM   1055  H   ASN A  72      35.340  15.431 -28.477  1.00  0.97           H  
ATOM   1056  HA  ASN A  72      36.498  14.677 -30.334  1.00  0.97           H  
ATOM   1057 1HB  ASN A  72      37.446  12.485 -28.430  1.00  0.97           H  
ATOM   1058 2HB  ASN A  72      38.122  12.847 -30.007  1.00  0.97           H  
ATOM   1059 1HD2 ASN A  72      40.065  14.506 -27.260  1.00  0.97           H  
ATOM   1060 2HD2 ASN A  72      39.492  12.889 -27.504  1.00  0.97           H  
ATOM   1061  N   ALA A  73      35.788  11.591 -30.342  1.00  1.01           N  
ATOM   1062  CA  ALA A  73      34.940  10.618 -31.004  1.00  1.01           C  
ATOM   1063  C   ALA A  73      35.206   9.211 -30.480  1.00  1.01           C  
ATOM   1064  O   ALA A  73      36.325   8.906 -30.067  1.00  1.01           O  
ATOM   1065  CB  ALA A  73      35.185  10.645 -32.508  1.00  1.01           C  
ATOM   1066  H   ALA A  73      36.643  11.307 -29.894  1.00  1.01           H  
ATOM   1067  HA  ALA A  73      33.915  10.901 -30.790  1.00  1.01           H  
ATOM   1068 1HB  ALA A  73      34.545   9.933 -33.008  1.00  1.01           H  
ATOM   1069 2HB  ALA A  73      34.990  11.644 -32.900  1.00  1.01           H  
ATOM   1070 3HB  ALA A  73      36.221  10.382 -32.714  1.00  1.01           H  
ATOM   1071  N   PRO A  74      34.196   8.332 -30.487  1.00  1.02           N  
ATOM   1072  CA  PRO A  74      34.313   6.928 -30.184  1.00  1.02           C  
ATOM   1073  C   PRO A  74      35.075   6.187 -31.269  1.00  1.02           C  
ATOM   1074  O   PRO A  74      35.047   6.584 -32.437  1.00  1.02           O  
ATOM   1075  CB  PRO A  74      32.867   6.499 -30.093  1.00  1.02           C  
ATOM   1076  CG  PRO A  74      32.084   7.483 -30.916  1.00  1.02           C  
ATOM   1077  CD  PRO A  74      32.810   8.777 -30.762  1.00  1.02           C  
ATOM   1078  HA  PRO A  74      34.813   6.807 -29.212  1.00  1.02           H  
ATOM   1079 1HB  PRO A  74      32.804   5.501 -30.493  1.00  1.02           H  
ATOM   1080 2HB  PRO A  74      32.556   6.449 -29.059  1.00  1.02           H  
ATOM   1081 1HG  PRO A  74      32.024   7.154 -31.959  1.00  1.02           H  
ATOM   1082 2HG  PRO A  74      31.046   7.525 -30.544  1.00  1.02           H  
ATOM   1083 1HD  PRO A  74      32.713   9.316 -31.707  1.00  1.02           H  
ATOM   1084 2HD  PRO A  74      32.418   9.344 -29.905  1.00  1.02           H  
ATOM   1085  N   ALA A  75      35.733   5.095 -30.892  1.00  1.00           N  
ATOM   1086  CA  ALA A  75      36.453   4.276 -31.859  1.00  1.00           C  
ATOM   1087  C   ALA A  75      35.527   3.331 -32.605  1.00  1.00           C  
ATOM   1088  O   ALA A  75      34.606   2.743 -32.013  1.00  1.00           O  
ATOM   1089  CB  ALA A  75      37.535   3.472 -31.165  1.00  1.00           C  
ATOM   1090  H   ALA A  75      35.724   4.820 -29.917  1.00  1.00           H  
ATOM   1091  HA  ALA A  75      36.913   4.942 -32.590  1.00  1.00           H  
ATOM   1092 1HB  ALA A  75      38.079   2.885 -31.907  1.00  1.00           H  
ATOM   1093 2HB  ALA A  75      38.222   4.146 -30.656  1.00  1.00           H  
ATOM   1094 3HB  ALA A  75      37.076   2.801 -30.438  1.00  1.00           H  
ATOM   1095  N   THR A  76      35.816   3.140 -33.885  1.00  0.98           N  
ATOM   1096  CA  THR A  76      35.020   2.247 -34.696  1.00  0.98           C  
ATOM   1097  C   THR A  76      35.275   0.809 -34.312  1.00  0.98           C  
ATOM   1098  O   THR A  76      36.379   0.442 -33.908  1.00  0.98           O  
ATOM   1099  CB  THR A  76      35.326   2.456 -36.186  1.00  0.98           C  
ATOM   1100  OG1 THR A  76      36.717   2.203 -36.428  1.00  0.98           O  
ATOM   1101  CG2 THR A  76      35.005   3.880 -36.588  1.00  0.98           C  
ATOM   1102  H   THR A  76      36.583   3.645 -34.307  1.00  0.98           H  
ATOM   1103  HA  THR A  76      33.971   2.454 -34.521  1.00  0.98           H  
ATOM   1104  HB  THR A  76      34.725   1.767 -36.779  1.00  0.98           H  
ATOM   1105  HG1 THR A  76      36.911   1.285 -36.214  1.00  0.98           H  
ATOM   1106 1HG2 THR A  76      35.229   4.015 -37.639  1.00  0.98           H  
ATOM   1107 2HG2 THR A  76      33.963   4.078 -36.413  1.00  0.98           H  
ATOM   1108 3HG2 THR A  76      35.605   4.570 -35.999  1.00  0.98           H  
ATOM   1109  N   GLY A  77      34.240  -0.002 -34.449  1.00  0.94           N  
ATOM   1110  CA  GLY A  77      34.292  -1.429 -34.186  1.00  0.94           C  
ATOM   1111  C   GLY A  77      33.936  -1.762 -32.737  1.00  0.94           C  
ATOM   1112  O   GLY A  77      33.714  -2.925 -32.408  1.00  0.94           O  
ATOM   1113  H   GLY A  77      33.358   0.399 -34.766  1.00  0.94           H  
ATOM   1114 1HA  GLY A  77      33.604  -1.943 -34.857  1.00  0.94           H  
ATOM   1115 2HA  GLY A  77      35.290  -1.797 -34.409  1.00  0.94           H  
ATOM   1116  N   SER A  78      33.867  -0.749 -31.871  1.00  0.90           N  
ATOM   1117  CA  SER A  78      33.550  -0.989 -30.472  1.00  0.90           C  
ATOM   1118  C   SER A  78      32.054  -0.927 -30.185  1.00  0.90           C  
ATOM   1119  O   SER A  78      31.287  -0.289 -30.920  1.00  0.90           O  
ATOM   1120  CB  SER A  78      34.297   0.005 -29.611  1.00  0.90           C  
ATOM   1121  OG  SER A  78      35.684  -0.216 -29.670  1.00  0.90           O  
ATOM   1122  H   SER A  78      34.064   0.211 -32.166  1.00  0.90           H  
ATOM   1123  HA  SER A  78      33.900  -1.986 -30.211  1.00  0.90           H  
ATOM   1124 1HB  SER A  78      34.099   0.988 -29.975  1.00  0.90           H  
ATOM   1125 2HB  SER A  78      33.944  -0.050 -28.580  1.00  0.90           H  
ATOM   1126  HG  SER A  78      35.942  -0.048 -30.583  1.00  0.90           H  
ATOM   1127  N   GLY A  79      31.639  -1.605 -29.107  1.00  0.84           N  
ATOM   1128  CA  GLY A  79      30.256  -1.530 -28.633  1.00  0.84           C  
ATOM   1129  C   GLY A  79      30.139  -0.480 -27.529  1.00  0.84           C  
ATOM   1130  O   GLY A  79      31.058  -0.324 -26.716  1.00  0.84           O  
ATOM   1131  H   GLY A  79      32.309  -2.147 -28.581  1.00  0.84           H  
ATOM   1132 1HA  GLY A  79      29.594  -1.275 -29.462  1.00  0.84           H  
ATOM   1133 2HA  GLY A  79      29.940  -2.501 -28.256  1.00  0.84           H  
ATOM   1134  N   TYR A  80      29.002   0.207 -27.486  1.00  0.78           N  
ATOM   1135  CA  TYR A  80      28.724   1.270 -26.524  1.00  0.78           C  
ATOM   1136  C   TYR A  80      27.360   1.112 -25.837  1.00  0.78           C  
ATOM   1137  O   TYR A  80      26.478   0.380 -26.311  1.00  0.78           O  
ATOM   1138  CB  TYR A  80      28.832   2.602 -27.247  1.00  0.78           C  
ATOM   1139  CG  TYR A  80      30.207   2.850 -27.854  1.00  0.78           C  
ATOM   1140  CD1 TYR A  80      30.553   2.306 -29.065  1.00  0.78           C  
ATOM   1141  CD2 TYR A  80      31.101   3.624 -27.213  1.00  0.78           C  
ATOM   1142  CE1 TYR A  80      31.805   2.522 -29.583  1.00  0.78           C  
ATOM   1143  CE2 TYR A  80      32.359   3.841 -27.745  1.00  0.78           C  
ATOM   1144  CZ  TYR A  80      32.708   3.287 -28.913  1.00  0.78           C  
ATOM   1145  OH  TYR A  80      33.972   3.505 -29.432  1.00  0.78           O  
ATOM   1146  H   TYR A  80      28.316   0.034 -28.215  1.00  0.78           H  
ATOM   1147  HA  TYR A  80      29.485   1.239 -25.742  1.00  0.78           H  
ATOM   1148 1HB  TYR A  80      28.093   2.642 -28.043  1.00  0.78           H  
ATOM   1149 2HB  TYR A  80      28.641   3.395 -26.538  1.00  0.78           H  
ATOM   1150  HD1 TYR A  80      29.845   1.689 -29.614  1.00  0.78           H  
ATOM   1151  HD2 TYR A  80      30.821   4.080 -26.272  1.00  0.78           H  
ATOM   1152  HE1 TYR A  80      32.075   2.078 -30.529  1.00  0.78           H  
ATOM   1153  HE2 TYR A  80      33.075   4.466 -27.229  1.00  0.78           H  
ATOM   1154  HH  TYR A  80      34.032   3.106 -30.332  1.00  0.78           H  
ATOM   1155  N   VAL A  81      27.192   1.805 -24.705  1.00  0.72           N  
ATOM   1156  CA  VAL A  81      25.926   1.759 -23.970  1.00  0.72           C  
ATOM   1157  C   VAL A  81      25.291   3.131 -23.755  1.00  0.72           C  
ATOM   1158  O   VAL A  81      25.954   4.085 -23.335  1.00  0.72           O  
ATOM   1159  CB  VAL A  81      26.133   1.124 -22.567  1.00  0.72           C  
ATOM   1160  CG1 VAL A  81      24.793   1.104 -21.782  1.00  0.72           C  
ATOM   1161  CG2 VAL A  81      26.666  -0.261 -22.716  1.00  0.72           C  
ATOM   1162  H   VAL A  81      27.953   2.389 -24.362  1.00  0.72           H  
ATOM   1163  HA  VAL A  81      25.226   1.147 -24.531  1.00  0.72           H  
ATOM   1164  HB  VAL A  81      26.841   1.731 -22.001  1.00  0.72           H  
ATOM   1165 1HG1 VAL A  81      24.951   0.664 -20.803  1.00  0.72           H  
ATOM   1166 2HG1 VAL A  81      24.416   2.109 -21.660  1.00  0.72           H  
ATOM   1167 3HG1 VAL A  81      24.059   0.510 -22.329  1.00  0.72           H  
ATOM   1168 1HG2 VAL A  81      26.812  -0.705 -21.733  1.00  0.72           H  
ATOM   1169 2HG2 VAL A  81      25.952  -0.831 -23.264  1.00  0.72           H  
ATOM   1170 3HG2 VAL A  81      27.612  -0.245 -23.250  1.00  0.72           H  
ATOM   1171  N   VAL A  82      23.992   3.225 -24.034  1.00  0.67           N  
ATOM   1172  CA  VAL A  82      23.267   4.454 -23.735  1.00  0.67           C  
ATOM   1173  C   VAL A  82      22.431   4.221 -22.499  1.00  0.67           C  
ATOM   1174  O   VAL A  82      21.697   3.235 -22.399  1.00  0.67           O  
ATOM   1175  CB  VAL A  82      22.369   4.943 -24.884  1.00  0.67           C  
ATOM   1176  CG1 VAL A  82      21.561   6.167 -24.438  1.00  0.67           C  
ATOM   1177  CG2 VAL A  82      23.210   5.368 -26.035  1.00  0.67           C  
ATOM   1178  H   VAL A  82      23.499   2.410 -24.395  1.00  0.67           H  
ATOM   1179  HA  VAL A  82      23.983   5.241 -23.528  1.00  0.67           H  
ATOM   1180  HB  VAL A  82      21.681   4.147 -25.176  1.00  0.67           H  
ATOM   1181 1HG1 VAL A  82      20.940   6.504 -25.254  1.00  0.67           H  
ATOM   1182 2HG1 VAL A  82      20.933   5.916 -23.590  1.00  0.67           H  
ATOM   1183 3HG1 VAL A  82      22.250   6.966 -24.147  1.00  0.67           H  
ATOM   1184 1HG2 VAL A  82      22.599   5.729 -26.845  1.00  0.67           H  
ATOM   1185 2HG2 VAL A  82      23.853   6.170 -25.701  1.00  0.67           H  
ATOM   1186 3HG2 VAL A  82      23.799   4.526 -26.369  1.00  0.67           H  
ATOM   1187  N   LYS A  83      22.570   5.105 -21.530  1.00  0.65           N  
ATOM   1188  CA  LYS A  83      21.810   4.964 -20.305  1.00  0.65           C  
ATOM   1189  C   LYS A  83      20.930   6.168 -20.114  1.00  0.65           C  
ATOM   1190  O   LYS A  83      21.225   7.256 -20.614  1.00  0.65           O  
ATOM   1191  CB  LYS A  83      22.704   4.787 -19.074  1.00  0.65           C  
ATOM   1192  CG  LYS A  83      23.572   3.546 -19.101  1.00  0.65           C  
ATOM   1193  CD  LYS A  83      24.157   3.235 -17.744  1.00  0.65           C  
ATOM   1194  CE  LYS A  83      25.006   1.981 -17.795  1.00  0.65           C  
ATOM   1195  NZ  LYS A  83      25.369   1.498 -16.431  1.00  0.65           N  
ATOM   1196  H   LYS A  83      23.199   5.895 -21.672  1.00  0.65           H  
ATOM   1197  HA  LYS A  83      21.161   4.097 -20.381  1.00  0.65           H  
ATOM   1198 1HB  LYS A  83      23.360   5.654 -18.972  1.00  0.65           H  
ATOM   1199 2HB  LYS A  83      22.079   4.740 -18.179  1.00  0.65           H  
ATOM   1200 1HG  LYS A  83      23.002   2.707 -19.442  1.00  0.65           H  
ATOM   1201 2HG  LYS A  83      24.394   3.707 -19.799  1.00  0.65           H  
ATOM   1202 1HD  LYS A  83      24.772   4.076 -17.407  1.00  0.65           H  
ATOM   1203 2HD  LYS A  83      23.348   3.084 -17.027  1.00  0.65           H  
ATOM   1204 1HE  LYS A  83      24.463   1.205 -18.319  1.00  0.65           H  
ATOM   1205 2HE  LYS A  83      25.922   2.199 -18.347  1.00  0.65           H  
ATOM   1206 1HZ  LYS A  83      25.932   0.665 -16.512  1.00  0.65           H  
ATOM   1207 2HZ  LYS A  83      25.882   2.205 -15.932  1.00  0.65           H  
ATOM   1208 3HZ  LYS A  83      24.520   1.281 -15.919  1.00  0.65           H  
ATOM   1209  N   ALA A  84      19.870   6.000 -19.350  1.00  0.64           N  
ATOM   1210  CA  ALA A  84      19.074   7.153 -18.997  1.00  0.64           C  
ATOM   1211  C   ALA A  84      18.580   7.016 -17.585  1.00  0.64           C  
ATOM   1212  O   ALA A  84      18.331   5.908 -17.091  1.00  0.64           O  
ATOM   1213  CB  ALA A  84      17.894   7.352 -19.941  1.00  0.64           C  
ATOM   1214  H   ALA A  84      19.628   5.066 -19.018  1.00  0.64           H  
ATOM   1215  HA  ALA A  84      19.717   8.015 -19.044  1.00  0.64           H  
ATOM   1216 1HB  ALA A  84      17.374   8.250 -19.644  1.00  0.64           H  
ATOM   1217 2HB  ALA A  84      18.270   7.473 -20.956  1.00  0.64           H  
ATOM   1218 3HB  ALA A  84      17.226   6.496 -19.895  1.00  0.64           H  
ATOM   1219  N   SER A  85      18.411   8.151 -16.936  1.00  0.66           N  
ATOM   1220  CA  SER A  85      17.894   8.118 -15.591  1.00  0.66           C  
ATOM   1221  C   SER A  85      17.118   9.349 -15.202  1.00  0.66           C  
ATOM   1222  O   SER A  85      17.286  10.432 -15.764  1.00  0.66           O  
ATOM   1223  CB  SER A  85      19.045   7.913 -14.616  1.00  0.66           C  
ATOM   1224  OG  SER A  85      19.910   8.981 -14.604  1.00  0.66           O  
ATOM   1225  H   SER A  85      18.663   9.026 -17.396  1.00  0.66           H  
ATOM   1226  HA  SER A  85      17.219   7.275 -15.515  1.00  0.66           H  
ATOM   1227 1HB  SER A  85      18.637   7.772 -13.618  1.00  0.66           H  
ATOM   1228 2HB  SER A  85      19.588   7.008 -14.884  1.00  0.66           H  
ATOM   1229  HG  SER A  85      19.449   9.685 -14.136  1.00  0.66           H  
ATOM   1230  N   ILE A  86      16.280   9.162 -14.193  1.00  0.69           N  
ATOM   1231  CA  ILE A  86      15.509  10.233 -13.599  1.00  0.69           C  
ATOM   1232  C   ILE A  86      15.784  10.375 -12.111  1.00  0.69           C  
ATOM   1233  O   ILE A  86      15.744   9.386 -11.365  1.00  0.69           O  
ATOM   1234  CB  ILE A  86      14.008  10.045 -13.841  1.00  0.69           C  
ATOM   1235  CG1 ILE A  86      13.709  10.072 -15.338  1.00  0.69           C  
ATOM   1236  CG2 ILE A  86      13.245  11.090 -13.159  1.00  0.69           C  
ATOM   1237  CD1 ILE A  86      12.269   9.782 -15.696  1.00  0.69           C  
ATOM   1238  H   ILE A  86      16.169   8.215 -13.838  1.00  0.69           H  
ATOM   1239  HA  ILE A  86      15.802  11.166 -14.074  1.00  0.69           H  
ATOM   1240  HB  ILE A  86      13.703   9.070 -13.463  1.00  0.69           H  
ATOM   1241 1HG1 ILE A  86      13.977  11.052 -15.732  1.00  0.69           H  
ATOM   1242 2HG1 ILE A  86      14.323   9.327 -15.818  1.00  0.69           H  
ATOM   1243 1HG2 ILE A  86      12.180  10.951 -13.335  1.00  0.69           H  
ATOM   1244 2HG2 ILE A  86      13.439  11.057 -12.093  1.00  0.69           H  
ATOM   1245 3HG2 ILE A  86      13.574  12.026 -13.575  1.00  0.69           H  
ATOM   1246 1HD1 ILE A  86      12.168   9.817 -16.774  1.00  0.69           H  
ATOM   1247 2HD1 ILE A  86      11.981   8.794 -15.331  1.00  0.69           H  
ATOM   1248 3HD1 ILE A  86      11.619  10.531 -15.247  1.00  0.69           H  
ATOM   1249  N   ARG A  87      16.044  11.622 -11.698  1.00  0.74           N  
ATOM   1250  CA  ARG A  87      16.309  11.988 -10.302  1.00  0.74           C  
ATOM   1251  C   ARG A  87      15.550  13.293  -9.962  1.00  0.74           C  
ATOM   1252  O   ARG A  87      15.189  14.029 -10.882  1.00  0.74           O  
ATOM   1253  CB  ARG A  87      17.803  12.157 -10.118  1.00  0.74           C  
ATOM   1254  CG  ARG A  87      18.409  13.224 -10.934  1.00  0.74           C  
ATOM   1255  CD  ARG A  87      19.859  13.346 -10.685  1.00  0.74           C  
ATOM   1256  NE  ARG A  87      20.436  14.327 -11.557  1.00  0.74           N  
ATOM   1257  CZ  ARG A  87      20.398  15.632 -11.301  1.00  0.74           C  
ATOM   1258  NH1 ARG A  87      19.824  16.051 -10.213  1.00  0.74           N  
ATOM   1259  NH2 ARG A  87      20.924  16.502 -12.135  1.00  0.74           N  
ATOM   1260  H   ARG A  87      16.085  12.353 -12.416  1.00  0.74           H  
ATOM   1261  HA  ARG A  87      15.968  11.171  -9.675  1.00  0.74           H  
ATOM   1262 1HB  ARG A  87      18.036  12.383  -9.082  1.00  0.74           H  
ATOM   1263 2HB  ARG A  87      18.311  11.229 -10.364  1.00  0.74           H  
ATOM   1264 1HG  ARG A  87      18.238  13.024 -11.996  1.00  0.74           H  
ATOM   1265 2HG  ARG A  87      17.941  14.175 -10.660  1.00  0.74           H  
ATOM   1266 1HD  ARG A  87      20.024  13.668  -9.654  1.00  0.74           H  
ATOM   1267 2HD  ARG A  87      20.360  12.388 -10.854  1.00  0.74           H  
ATOM   1268  HE  ARG A  87      20.882  14.017 -12.405  1.00  0.74           H  
ATOM   1269 1HH1 ARG A  87      19.421  15.396  -9.527  1.00  0.74           H  
ATOM   1270 2HH1 ARG A  87      19.804  17.040 -10.015  1.00  0.74           H  
ATOM   1271 1HH2 ARG A  87      21.374  16.190 -12.975  1.00  0.74           H  
ATOM   1272 2HH2 ARG A  87      20.865  17.490 -11.924  1.00  0.74           H  
ATOM   1273  N   PRO A  88      15.254  13.626  -8.684  1.00  0.80           N  
ATOM   1274  CA  PRO A  88      14.538  14.839  -8.311  1.00  0.80           C  
ATOM   1275  C   PRO A  88      15.289  16.062  -8.788  1.00  0.80           C  
ATOM   1276  O   PRO A  88      16.528  16.101  -8.721  1.00  0.80           O  
ATOM   1277  CB  PRO A  88      14.465  14.766  -6.794  1.00  0.80           C  
ATOM   1278  CG  PRO A  88      14.639  13.302  -6.463  1.00  0.80           C  
ATOM   1279  CD  PRO A  88      15.625  12.783  -7.526  1.00  0.80           C  
ATOM   1280  HA  PRO A  88      13.543  14.838  -8.707  1.00  0.80           H  
ATOM   1281 1HB  PRO A  88      15.181  15.423  -6.363  1.00  0.80           H  
ATOM   1282 2HB  PRO A  88      13.486  15.141  -6.468  1.00  0.80           H  
ATOM   1283 1HG  PRO A  88      15.038  13.191  -5.446  1.00  0.80           H  
ATOM   1284 2HG  PRO A  88      13.669  12.806  -6.470  1.00  0.80           H  
ATOM   1285 1HD  PRO A  88      16.664  12.983  -7.220  1.00  0.80           H  
ATOM   1286 2HD  PRO A  88      15.456  11.733  -7.688  1.00  0.80           H  
ATOM   1287  N   VAL A  89      14.558  17.073  -9.236  1.00  0.86           N  
ATOM   1288  CA  VAL A  89      15.233  18.254  -9.740  1.00  0.86           C  
ATOM   1289  C   VAL A  89      16.164  18.903  -8.730  1.00  0.86           C  
ATOM   1290  O   VAL A  89      15.802  19.099  -7.567  1.00  0.86           O  
ATOM   1291  CB  VAL A  89      14.174  19.257 -10.220  1.00  0.86           C  
ATOM   1292  CG1 VAL A  89      13.346  19.732  -9.062  1.00  0.86           C  
ATOM   1293  CG2 VAL A  89      14.817  20.425 -10.917  1.00  0.86           C  
ATOM   1294  H   VAL A  89      13.537  17.020  -9.295  1.00  0.86           H  
ATOM   1295  HA  VAL A  89      15.817  17.949 -10.601  1.00  0.86           H  
ATOM   1296  HB  VAL A  89      13.515  18.748 -10.911  1.00  0.86           H  
ATOM   1297 1HG1 VAL A  89      12.579  20.418  -9.423  1.00  0.86           H  
ATOM   1298 2HG1 VAL A  89      12.868  18.874  -8.586  1.00  0.86           H  
ATOM   1299 3HG1 VAL A  89      13.983  20.243  -8.341  1.00  0.86           H  
ATOM   1300 1HG2 VAL A  89      14.043  21.104 -11.266  1.00  0.86           H  
ATOM   1301 2HG2 VAL A  89      15.475  20.952 -10.234  1.00  0.86           H  
ATOM   1302 3HG2 VAL A  89      15.395  20.062 -11.769  1.00  0.86           H  
ATOM   1303  N   GLY A  90      17.367  19.247  -9.191  1.00  0.93           N  
ATOM   1304  CA  GLY A  90      18.377  19.935  -8.380  1.00  0.93           C  
ATOM   1305  C   GLY A  90      19.241  19.046  -7.463  1.00  0.93           C  
ATOM   1306  O   GLY A  90      20.141  19.550  -6.790  1.00  0.93           O  
ATOM   1307  H   GLY A  90      17.587  19.010 -10.172  1.00  0.93           H  
ATOM   1308 1HA  GLY A  90      19.035  20.486  -9.051  1.00  0.93           H  
ATOM   1309 2HA  GLY A  90      17.875  20.683  -7.770  1.00  0.93           H  
ATOM   1310  N   THR A  91      18.987  17.741  -7.444  1.00  1.01           N  
ATOM   1311  CA  THR A  91      19.730  16.800  -6.592  1.00  1.01           C  
ATOM   1312  C   THR A  91      21.064  16.308  -7.130  1.00  1.01           C  
ATOM   1313  O   THR A  91      21.449  16.593  -8.261  1.00  1.01           O  
ATOM   1314  CB  THR A  91      18.889  15.570  -6.272  1.00  1.01           C  
ATOM   1315  OG1 THR A  91      18.547  14.881  -7.503  1.00  1.01           O  
ATOM   1316  CG2 THR A  91      17.677  15.971  -5.526  1.00  1.01           C  
ATOM   1317  H   THR A  91      18.213  17.374  -8.006  1.00  1.01           H  
ATOM   1318  HA  THR A  91      19.931  17.310  -5.651  1.00  1.01           H  
ATOM   1319  HB  THR A  91      19.466  14.888  -5.652  1.00  1.01           H  
ATOM   1320  HG1 THR A  91      17.828  15.375  -7.955  1.00  1.01           H  
ATOM   1321 1HG2 THR A  91      17.102  15.083  -5.291  1.00  1.01           H  
ATOM   1322 2HG2 THR A  91      17.964  16.471  -4.606  1.00  1.01           H  
ATOM   1323 3HG2 THR A  91      17.089  16.655  -6.142  1.00  1.01           H  
ATOM   1324  N   ASN A  92      21.777  15.574  -6.275  1.00  1.06           N  
ATOM   1325  CA  ASN A  92      23.028  14.919  -6.634  1.00  1.06           C  
ATOM   1326  C   ASN A  92      22.794  13.941  -7.772  1.00  1.06           C  
ATOM   1327  O   ASN A  92      21.793  13.221  -7.801  1.00  1.06           O  
ATOM   1328  CB  ASN A  92      23.646  14.181  -5.463  1.00  1.06           C  
ATOM   1329  CG  ASN A  92      25.054  13.679  -5.777  1.00  1.06           C  
ATOM   1330  OD1 ASN A  92      25.281  12.605  -6.376  1.00  1.06           O  
ATOM   1331  ND2 ASN A  92      26.028  14.463  -5.373  1.00  1.06           N  
ATOM   1332  H   ASN A  92      21.410  15.432  -5.346  1.00  1.06           H  
ATOM   1333  HA  ASN A  92      23.730  15.677  -6.991  1.00  1.06           H  
ATOM   1334 1HB  ASN A  92      23.690  14.842  -4.596  1.00  1.06           H  
ATOM   1335 2HB  ASN A  92      23.016  13.329  -5.196  1.00  1.06           H  
ATOM   1336 1HD2 ASN A  92      26.980  14.205  -5.539  1.00  1.06           H  
ATOM   1337 2HD2 ASN A  92      25.819  15.318  -4.895  1.00  1.06           H  
ATOM   1338  N   TRP A  93      23.760  13.871  -8.669  1.00  1.10           N  
ATOM   1339  CA  TRP A  93      23.730  13.016  -9.849  1.00  1.10           C  
ATOM   1340  C   TRP A  93      23.473  11.530  -9.580  1.00  1.10           C  
ATOM   1341  O   TRP A  93      22.993  10.820 -10.464  1.00  1.10           O  
ATOM   1342  CB  TRP A  93      25.084  13.126 -10.531  1.00  1.10           C  
ATOM   1343  CG  TRP A  93      25.354  14.484 -11.037  1.00  1.10           C  
ATOM   1344  CD1 TRP A  93      26.219  15.389 -10.498  1.00  1.10           C  
ATOM   1345  CD2 TRP A  93      24.771  15.119 -12.186  1.00  1.10           C  
ATOM   1346  NE1 TRP A  93      26.206  16.545 -11.226  1.00  1.10           N  
ATOM   1347  CE2 TRP A  93      25.326  16.402 -12.264  1.00  1.10           C  
ATOM   1348  CE3 TRP A  93      23.841  14.712 -13.147  1.00  1.10           C  
ATOM   1349  CZ2 TRP A  93      24.975  17.288 -13.254  1.00  1.10           C  
ATOM   1350  CZ3 TRP A  93      23.494  15.598 -14.140  1.00  1.10           C  
ATOM   1351  CH2 TRP A  93      24.051  16.864 -14.188  1.00  1.10           C  
ATOM   1352  H   TRP A  93      24.557  14.481  -8.551  1.00  1.10           H  
ATOM   1353  HA  TRP A  93      22.953  13.389 -10.512  1.00  1.10           H  
ATOM   1354 1HB  TRP A  93      25.870  12.853  -9.825  1.00  1.10           H  
ATOM   1355 2HB  TRP A  93      25.130  12.427 -11.364  1.00  1.10           H  
ATOM   1356  HD1 TRP A  93      26.828  15.217  -9.610  1.00  1.10           H  
ATOM   1357  HE1 TRP A  93      26.754  17.371 -11.030  1.00  1.10           H  
ATOM   1358  HE3 TRP A  93      23.401  13.717 -13.109  1.00  1.10           H  
ATOM   1359  HZ2 TRP A  93      25.406  18.288 -13.315  1.00  1.10           H  
ATOM   1360  HZ3 TRP A  93      22.771  15.266 -14.882  1.00  1.10           H  
ATOM   1361  HH2 TRP A  93      23.766  17.553 -14.976  1.00  1.10           H  
ATOM   1362  N   THR A  94      23.789  11.056  -8.375  1.00  1.09           N  
ATOM   1363  CA  THR A  94      23.619   9.648  -8.057  1.00  1.09           C  
ATOM   1364  C   THR A  94      22.265   9.288  -7.418  1.00  1.09           C  
ATOM   1365  O   THR A  94      21.946   8.104  -7.268  1.00  1.09           O  
ATOM   1366  CB  THR A  94      24.776   9.184  -7.151  1.00  1.09           C  
ATOM   1367  OG1 THR A  94      24.762   9.917  -5.917  1.00  1.09           O  
ATOM   1368  CG2 THR A  94      26.097   9.437  -7.856  1.00  1.09           C  
ATOM   1369  H   THR A  94      24.178  11.676  -7.667  1.00  1.09           H  
ATOM   1370  HA  THR A  94      23.692   9.089  -8.989  1.00  1.09           H  
ATOM   1371  HB  THR A  94      24.672   8.122  -6.938  1.00  1.09           H  
ATOM   1372  HG1 THR A  94      24.861  10.873  -6.103  1.00  1.09           H  
ATOM   1373 1HG2 THR A  94      26.918   9.112  -7.219  1.00  1.09           H  
ATOM   1374 2HG2 THR A  94      26.120   8.884  -8.794  1.00  1.09           H  
ATOM   1375 3HG2 THR A  94      26.196  10.504  -8.061  1.00  1.09           H  
ATOM   1376  N   SER A  95      21.437  10.274  -7.060  1.00  1.05           N  
ATOM   1377  CA  SER A  95      20.172   9.953  -6.381  1.00  1.05           C  
ATOM   1378  C   SER A  95      19.048   9.610  -7.351  1.00  1.05           C  
ATOM   1379  O   SER A  95      18.056  10.332  -7.468  1.00  1.05           O  
ATOM   1380  CB  SER A  95      19.733  11.088  -5.485  1.00  1.05           C  
ATOM   1381  OG  SER A  95      20.637  11.278  -4.425  1.00  1.05           O  
ATOM   1382  H   SER A  95      21.678  11.246  -7.252  1.00  1.05           H  
ATOM   1383  HA  SER A  95      20.342   9.080  -5.750  1.00  1.05           H  
ATOM   1384 1HB  SER A  95      19.663  12.007  -6.076  1.00  1.05           H  
ATOM   1385 2HB  SER A  95      18.742  10.877  -5.089  1.00  1.05           H  
ATOM   1386  HG  SER A  95      20.646  10.452  -3.936  1.00  1.05           H  
ATOM   1387  N   ASN A  96      19.206   8.489  -8.032  1.00  0.98           N  
ATOM   1388  CA  ASN A  96      18.260   8.081  -9.063  1.00  0.98           C  
ATOM   1389  C   ASN A  96      17.023   7.389  -8.512  1.00  0.98           C  
ATOM   1390  O   ASN A  96      17.081   6.630  -7.543  1.00  0.98           O  
ATOM   1391  CB  ASN A  96      18.950   7.215 -10.098  1.00  0.98           C  
ATOM   1392  CG  ASN A  96      19.949   8.009 -10.901  1.00  0.98           C  
ATOM   1393  OD1 ASN A  96      19.646   9.114 -11.369  1.00  0.98           O  
ATOM   1394  ND2 ASN A  96      21.130   7.474 -11.063  1.00  0.98           N  
ATOM   1395  H   ASN A  96      20.054   7.954  -7.841  1.00  0.98           H  
ATOM   1396  HA  ASN A  96      17.906   8.977  -9.573  1.00  0.98           H  
ATOM   1397 1HB  ASN A  96      19.463   6.389  -9.604  1.00  0.98           H  
ATOM   1398 2HB  ASN A  96      18.203   6.790 -10.774  1.00  0.98           H  
ATOM   1399 1HD2 ASN A  96      21.833   7.961 -11.586  1.00  0.98           H  
ATOM   1400 2HD2 ASN A  96      21.335   6.583 -10.661  1.00  0.98           H  
ATOM   1401  N   ILE A  97      15.912   7.656  -9.179  1.00  0.89           N  
ATOM   1402  CA  ILE A  97      14.602   7.085  -8.924  1.00  0.89           C  
ATOM   1403  C   ILE A  97      14.335   5.944  -9.887  1.00  0.89           C  
ATOM   1404  O   ILE A  97      13.894   4.863  -9.497  1.00  0.89           O  
ATOM   1405  CB  ILE A  97      13.539   8.152  -9.149  1.00  0.89           C  
ATOM   1406  CG1 ILE A  97      13.728   9.261  -8.195  1.00  0.89           C  
ATOM   1407  CG2 ILE A  97      12.142   7.544  -9.031  1.00  0.89           C  
ATOM   1408  CD1 ILE A  97      12.943  10.432  -8.588  1.00  0.89           C  
ATOM   1409  H   ILE A  97      15.976   8.322  -9.940  1.00  0.89           H  
ATOM   1410  HA  ILE A  97      14.564   6.713  -7.900  1.00  0.89           H  
ATOM   1411  HB  ILE A  97      13.650   8.566 -10.150  1.00  0.89           H  
ATOM   1412 1HG1 ILE A  97      13.412   8.941  -7.206  1.00  0.89           H  
ATOM   1413 2HG1 ILE A  97      14.780   9.531  -8.153  1.00  0.89           H  
ATOM   1414 1HG2 ILE A  97      11.392   8.314  -9.208  1.00  0.89           H  
ATOM   1415 2HG2 ILE A  97      12.021   6.750  -9.766  1.00  0.89           H  
ATOM   1416 3HG2 ILE A  97      12.008   7.132  -8.035  1.00  0.89           H  
ATOM   1417 1HD1 ILE A  97      13.080  11.218  -7.885  1.00  0.89           H  
ATOM   1418 2HD1 ILE A  97      13.268  10.762  -9.571  1.00  0.89           H  
ATOM   1419 3HD1 ILE A  97      11.898  10.167  -8.628  1.00  0.89           H  
ATOM   1420  N   ALA A  98      14.588   6.216 -11.169  1.00  0.81           N  
ATOM   1421  CA  ALA A  98      14.321   5.234 -12.216  1.00  0.81           C  
ATOM   1422  C   ALA A  98      15.369   5.300 -13.311  1.00  0.81           C  
ATOM   1423  O   ALA A  98      15.824   6.383 -13.689  1.00  0.81           O  
ATOM   1424  CB  ALA A  98      12.947   5.481 -12.821  1.00  0.81           C  
ATOM   1425  H   ALA A  98      14.957   7.138 -11.398  1.00  0.81           H  
ATOM   1426  HA  ALA A  98      14.353   4.238 -11.772  1.00  0.81           H  
ATOM   1427 1HB  ALA A  98      12.751   4.732 -13.588  1.00  0.81           H  
ATOM   1428 2HB  ALA A  98      12.181   5.410 -12.042  1.00  0.81           H  
ATOM   1429 3HB  ALA A  98      12.915   6.474 -13.270  1.00  0.81           H  
ATOM   1430  N   THR A  99      15.751   4.129 -13.828  1.00  0.75           N  
ATOM   1431  CA  THR A  99      16.739   4.074 -14.898  1.00  0.75           C  
ATOM   1432  C   THR A  99      16.358   3.100 -16.016  1.00  0.75           C  
ATOM   1433  O   THR A  99      15.488   2.244 -15.840  1.00  0.75           O  
ATOM   1434  CB  THR A  99      18.117   3.642 -14.352  1.00  0.75           C  
ATOM   1435  OG1 THR A  99      18.056   2.260 -13.982  1.00  0.75           O  
ATOM   1436  CG2 THR A  99      18.499   4.447 -13.095  1.00  0.75           C  
ATOM   1437  H   THR A  99      15.355   3.269 -13.474  1.00  0.75           H  
ATOM   1438  HA  THR A  99      16.826   5.059 -15.340  1.00  0.75           H  
ATOM   1439  HB  THR A  99      18.873   3.787 -15.126  1.00  0.75           H  
ATOM   1440  HG1 THR A  99      17.846   1.744 -14.768  1.00  0.75           H  
ATOM   1441 1HG2 THR A  99      19.472   4.115 -12.737  1.00  0.75           H  
ATOM   1442 2HG2 THR A  99      18.546   5.487 -13.334  1.00  0.75           H  
ATOM   1443 3HG2 THR A  99      17.763   4.292 -12.312  1.00  0.75           H  
ATOM   1444  N   ASP A 100      17.094   3.196 -17.125  1.00  0.70           N  
ATOM   1445  CA  ASP A 100      17.022   2.277 -18.270  1.00  0.70           C  
ATOM   1446  C   ASP A 100      18.335   2.288 -19.049  1.00  0.70           C  
ATOM   1447  O   ASP A 100      19.142   3.213 -18.932  1.00  0.70           O  
ATOM   1448  CB  ASP A 100      15.862   2.613 -19.227  1.00  0.70           C  
ATOM   1449  CG  ASP A 100      15.499   1.449 -20.212  1.00  0.70           C  
ATOM   1450  OD1 ASP A 100      16.024   0.360 -20.049  1.00  0.70           O  
ATOM   1451  OD2 ASP A 100      14.791   1.704 -21.178  1.00  0.70           O  
ATOM   1452  H   ASP A 100      17.733   3.990 -17.173  1.00  0.70           H  
ATOM   1453  HA  ASP A 100      16.863   1.267 -17.892  1.00  0.70           H  
ATOM   1454 1HB  ASP A 100      14.978   2.838 -18.636  1.00  0.70           H  
ATOM   1455 2HB  ASP A 100      16.105   3.501 -19.791  1.00  0.70           H  
ATOM   1456  N   GLN A 101      18.554   1.247 -19.847  1.00  0.68           N  
ATOM   1457  CA  GLN A 101      19.747   1.240 -20.696  1.00  0.68           C  
ATOM   1458  C   GLN A 101      19.637   0.376 -21.948  1.00  0.68           C  
ATOM   1459  O   GLN A 101      18.985  -0.672 -21.957  1.00  0.68           O  
ATOM   1460  CB  GLN A 101      20.977   0.801 -19.903  1.00  0.68           C  
ATOM   1461  CG  GLN A 101      20.948  -0.614 -19.402  1.00  0.68           C  
ATOM   1462  CD  GLN A 101      22.186  -0.961 -18.575  1.00  0.68           C  
ATOM   1463  OE1 GLN A 101      22.533  -0.279 -17.602  1.00  0.68           O  
ATOM   1464  NE2 GLN A 101      22.866  -2.032 -18.966  1.00  0.68           N  
ATOM   1465  H   GLN A 101      17.835   0.521 -19.902  1.00  0.68           H  
ATOM   1466  HA  GLN A 101      19.923   2.252 -21.024  1.00  0.68           H  
ATOM   1467 1HB  GLN A 101      21.861   0.915 -20.534  1.00  0.68           H  
ATOM   1468 2HB  GLN A 101      21.099   1.452 -19.042  1.00  0.68           H  
ATOM   1469 1HG  GLN A 101      20.064  -0.751 -18.781  1.00  0.68           H  
ATOM   1470 2HG  GLN A 101      20.910  -1.280 -20.265  1.00  0.68           H  
ATOM   1471 1HE2 GLN A 101      23.685  -2.319 -18.469  1.00  0.68           H  
ATOM   1472 2HE2 GLN A 101      22.554  -2.556 -19.758  1.00  0.68           H  
ATOM   1473  N   VAL A 102      20.377   0.782 -22.980  1.00  0.67           N  
ATOM   1474  CA  VAL A 102      20.480   0.025 -24.217  1.00  0.67           C  
ATOM   1475  C   VAL A 102      21.933  -0.267 -24.556  1.00  0.67           C  
ATOM   1476  O   VAL A 102      22.759   0.642 -24.670  1.00  0.67           O  
ATOM   1477  CB  VAL A 102      19.830   0.791 -25.383  1.00  0.67           C  
ATOM   1478  CG1 VAL A 102      19.966  -0.006 -26.672  1.00  0.67           C  
ATOM   1479  CG2 VAL A 102      18.350   1.059 -25.055  1.00  0.67           C  
ATOM   1480  H   VAL A 102      20.881   1.663 -22.892  1.00  0.67           H  
ATOM   1481  HA  VAL A 102      19.957  -0.926 -24.091  1.00  0.67           H  
ATOM   1482  HB  VAL A 102      20.353   1.736 -25.525  1.00  0.67           H  
ATOM   1483 1HG1 VAL A 102      19.518   0.547 -27.496  1.00  0.67           H  
ATOM   1484 2HG1 VAL A 102      21.020  -0.182 -26.892  1.00  0.67           H  
ATOM   1485 3HG1 VAL A 102      19.461  -0.964 -26.563  1.00  0.67           H  
ATOM   1486 1HG2 VAL A 102      17.872   1.606 -25.862  1.00  0.67           H  
ATOM   1487 2HG2 VAL A 102      17.832   0.111 -24.911  1.00  0.67           H  
ATOM   1488 3HG2 VAL A 102      18.285   1.641 -24.147  1.00  0.67           H  
ATOM   1489  N   ASN A 103      22.245  -1.544 -24.701  1.00  0.68           N  
ATOM   1490  CA  ASN A 103      23.602  -1.972 -25.017  1.00  0.68           C  
ATOM   1491  C   ASN A 103      23.699  -2.348 -26.485  1.00  0.68           C  
ATOM   1492  O   ASN A 103      22.690  -2.418 -27.185  1.00  0.68           O  
ATOM   1493  CB  ASN A 103      23.996  -3.116 -24.080  1.00  0.68           C  
ATOM   1494  CG  ASN A 103      25.510  -3.431 -23.967  1.00  0.68           C  
ATOM   1495  OD1 ASN A 103      26.353  -2.939 -24.725  1.00  0.68           O  
ATOM   1496  ND2 ASN A 103      25.841  -4.253 -23.004  1.00  0.68           N  
ATOM   1497  H   ASN A 103      21.520  -2.240 -24.595  1.00  0.68           H  
ATOM   1498  HA  ASN A 103      24.281  -1.136 -24.860  1.00  0.68           H  
ATOM   1499 1HB  ASN A 103      23.628  -2.883 -23.080  1.00  0.68           H  
ATOM   1500 2HB  ASN A 103      23.486  -4.023 -24.403  1.00  0.68           H  
ATOM   1501 1HD2 ASN A 103      26.800  -4.502 -22.867  1.00  0.68           H  
ATOM   1502 2HD2 ASN A 103      25.136  -4.632 -22.407  1.00  0.68           H  
ATOM   1503  N   GLY A 104      24.916  -2.612 -26.934  1.00  0.69           N  
ATOM   1504  CA  GLY A 104      25.167  -3.048 -28.298  1.00  0.69           C  
ATOM   1505  C   GLY A 104      25.189  -1.933 -29.339  1.00  0.69           C  
ATOM   1506  O   GLY A 104      24.984  -2.206 -30.523  1.00  0.69           O  
ATOM   1507  H   GLY A 104      25.688  -2.517 -26.288  1.00  0.69           H  
ATOM   1508 1HA  GLY A 104      26.125  -3.570 -28.322  1.00  0.69           H  
ATOM   1509 2HA  GLY A 104      24.413  -3.781 -28.576  1.00  0.69           H  
ATOM   1510  N   LEU A 105      25.406  -0.678 -28.937  1.00  0.71           N  
ATOM   1511  CA  LEU A 105      25.414   0.360 -29.955  1.00  0.71           C  
ATOM   1512  C   LEU A 105      26.776   0.330 -30.598  1.00  0.71           C  
ATOM   1513  O   LEU A 105      27.785   0.416 -29.908  1.00  0.71           O  
ATOM   1514  CB  LEU A 105      25.159   1.762 -29.396  1.00  0.71           C  
ATOM   1515  CG  LEU A 105      23.726   2.107 -29.082  1.00  0.71           C  
ATOM   1516  CD1 LEU A 105      23.387   1.614 -27.672  1.00  0.71           C  
ATOM   1517  CD2 LEU A 105      23.531   3.576 -29.256  1.00  0.71           C  
ATOM   1518  H   LEU A 105      25.594  -0.448 -27.961  1.00  0.71           H  
ATOM   1519  HA  LEU A 105      24.662   0.133 -30.706  1.00  0.71           H  
ATOM   1520 1HB  LEU A 105      25.726   1.871 -28.477  1.00  0.71           H  
ATOM   1521 2HB  LEU A 105      25.527   2.493 -30.118  1.00  0.71           H  
ATOM   1522  HG  LEU A 105      23.061   1.585 -29.772  1.00  0.71           H  
ATOM   1523 1HD1 LEU A 105      22.347   1.851 -27.444  1.00  0.71           H  
ATOM   1524 2HD1 LEU A 105      23.533   0.535 -27.610  1.00  0.71           H  
ATOM   1525 3HD1 LEU A 105      24.033   2.102 -26.943  1.00  0.71           H  
ATOM   1526 1HD2 LEU A 105      22.505   3.805 -29.041  1.00  0.71           H  
ATOM   1527 2HD2 LEU A 105      24.175   4.121 -28.589  1.00  0.71           H  
ATOM   1528 3HD2 LEU A 105      23.757   3.861 -30.285  1.00  0.71           H  
ATOM   1529  N   ASN A 106      26.834   0.141 -31.898  1.00  0.74           N  
ATOM   1530  CA  ASN A 106      28.142   0.013 -32.522  1.00  0.74           C  
ATOM   1531  C   ASN A 106      28.606   1.292 -33.187  1.00  0.74           C  
ATOM   1532  O   ASN A 106      27.798   2.031 -33.753  1.00  0.74           O  
ATOM   1533  CB  ASN A 106      28.115  -1.134 -33.502  1.00  0.74           C  
ATOM   1534  CG  ASN A 106      27.892  -2.473 -32.798  1.00  0.74           C  
ATOM   1535  OD1 ASN A 106      28.473  -2.747 -31.738  1.00  0.74           O  
ATOM   1536  ND2 ASN A 106      27.063  -3.308 -33.377  1.00  0.74           N  
ATOM   1537  H   ASN A 106      25.973   0.074 -32.442  1.00  0.74           H  
ATOM   1538  HA  ASN A 106      28.875  -0.223 -31.751  1.00  0.74           H  
ATOM   1539 1HB  ASN A 106      27.313  -0.977 -34.217  1.00  0.74           H  
ATOM   1540 2HB  ASN A 106      29.056  -1.167 -34.054  1.00  0.74           H  
ATOM   1541 1HD2 ASN A 106      26.878  -4.198 -32.960  1.00  0.74           H  
ATOM   1542 2HD2 ASN A 106      26.611  -3.058 -34.232  1.00  0.74           H  
ATOM   1543  N   VAL A 107      29.910   1.516 -33.178  1.00  0.80           N  
ATOM   1544  CA  VAL A 107      30.438   2.654 -33.919  1.00  0.80           C  
ATOM   1545  C   VAL A 107      31.075   2.246 -35.229  1.00  0.80           C  
ATOM   1546  O   VAL A 107      31.860   1.295 -35.332  1.00  0.80           O  
ATOM   1547  CB  VAL A 107      31.337   3.531 -33.050  1.00  0.80           C  
ATOM   1548  CG1 VAL A 107      32.007   4.649 -33.851  1.00  0.80           C  
ATOM   1549  CG2 VAL A 107      30.421   4.195 -32.045  1.00  0.80           C  
ATOM   1550  H   VAL A 107      30.521   0.897 -32.634  1.00  0.80           H  
ATOM   1551  HA  VAL A 107      29.599   3.290 -34.167  1.00  0.80           H  
ATOM   1552  HB  VAL A 107      32.096   2.926 -32.582  1.00  0.80           H  
ATOM   1553 1HG1 VAL A 107      32.610   5.261 -33.188  1.00  0.80           H  
ATOM   1554 2HG1 VAL A 107      32.631   4.238 -34.606  1.00  0.80           H  
ATOM   1555 3HG1 VAL A 107      31.242   5.268 -34.324  1.00  0.80           H  
ATOM   1556 1HG2 VAL A 107      30.961   4.825 -31.394  1.00  0.80           H  
ATOM   1557 2HG2 VAL A 107      29.708   4.783 -32.600  1.00  0.80           H  
ATOM   1558 3HG2 VAL A 107      29.897   3.449 -31.473  1.00  0.80           H  
ATOM   1559  N   ILE A 108      30.663   2.969 -36.243  1.00  0.89           N  
ATOM   1560  CA  ILE A 108      31.053   2.743 -37.613  1.00  0.89           C  
ATOM   1561  C   ILE A 108      31.682   4.046 -38.070  1.00  0.89           C  
ATOM   1562  O   ILE A 108      31.434   5.065 -37.437  1.00  0.89           O  
ATOM   1563  CB  ILE A 108      29.776   2.386 -38.412  1.00  0.89           C  
ATOM   1564  CG1 ILE A 108      28.818   3.548 -38.365  1.00  0.89           C  
ATOM   1565  CG2 ILE A 108      29.109   1.150 -37.804  1.00  0.89           C  
ATOM   1566  CD1 ILE A 108      27.601   3.385 -39.216  1.00  0.89           C  
ATOM   1567  H   ILE A 108      30.021   3.737 -36.026  1.00  0.89           H  
ATOM   1568  HA  ILE A 108      31.773   1.931 -37.657  1.00  0.89           H  
ATOM   1569  HB  ILE A 108      30.017   2.193 -39.448  1.00  0.89           H  
ATOM   1570 1HG1 ILE A 108      28.505   3.705 -37.334  1.00  0.89           H  
ATOM   1571 2HG1 ILE A 108      29.348   4.430 -38.712  1.00  0.89           H  
ATOM   1572 1HG2 ILE A 108      28.211   0.911 -38.371  1.00  0.89           H  
ATOM   1573 2HG2 ILE A 108      29.799   0.308 -37.844  1.00  0.89           H  
ATOM   1574 3HG2 ILE A 108      28.838   1.347 -36.767  1.00  0.89           H  
ATOM   1575 1HD1 ILE A 108      26.976   4.274 -39.125  1.00  0.89           H  
ATOM   1576 2HD1 ILE A 108      27.900   3.255 -40.255  1.00  0.89           H  
ATOM   1577 3HD1 ILE A 108      27.039   2.513 -38.885  1.00  0.89           H  
ATOM   1578  N   PRO A 109      32.574   4.057 -39.051  1.00  1.04           N  
ATOM   1579  CA  PRO A 109      33.186   5.267 -39.541  1.00  1.04           C  
ATOM   1580  C   PRO A 109      32.172   6.132 -40.238  1.00  1.04           C  
ATOM   1581  O   PRO A 109      31.299   5.615 -40.939  1.00  1.04           O  
ATOM   1582  CB  PRO A 109      34.248   4.733 -40.513  1.00  1.04           C  
ATOM   1583  CG  PRO A 109      33.738   3.362 -40.934  1.00  1.04           C  
ATOM   1584  CD  PRO A 109      33.011   2.820 -39.714  1.00  1.04           C  
ATOM   1585  HA  PRO A 109      33.653   5.809 -38.705  1.00  1.04           H  
ATOM   1586 1HB  PRO A 109      34.335   5.432 -41.367  1.00  1.04           H  
ATOM   1587 2HB  PRO A 109      35.229   4.702 -40.026  1.00  1.04           H  
ATOM   1588 1HG  PRO A 109      33.080   3.459 -41.813  1.00  1.04           H  
ATOM   1589 2HG  PRO A 109      34.583   2.726 -41.240  1.00  1.04           H  
ATOM   1590 1HD  PRO A 109      32.172   2.211 -40.043  1.00  1.04           H  
ATOM   1591 2HD  PRO A 109      33.704   2.261 -39.073  1.00  1.04           H  
ATOM   1592  N   ALA A 110      32.326   7.442 -40.126  1.00  1.24           N  
ATOM   1593  CA  ALA A 110      31.471   8.342 -40.899  1.00  1.24           C  
ATOM   1594  C   ALA A 110      31.705   8.131 -42.383  1.00  1.24           C  
ATOM   1595  O   ALA A 110      32.835   7.888 -42.809  1.00  1.24           O  
ATOM   1596  CB  ALA A 110      31.736   9.790 -40.548  1.00  1.24           C  
ATOM   1597  H   ALA A 110      33.016   7.814 -39.465  1.00  1.24           H  
ATOM   1598  HA  ALA A 110      30.433   8.098 -40.688  1.00  1.24           H  
ATOM   1599 1HB  ALA A 110      31.072  10.425 -41.137  1.00  1.24           H  
ATOM   1600 2HB  ALA A 110      31.544   9.944 -39.497  1.00  1.24           H  
ATOM   1601 3HB  ALA A 110      32.772  10.041 -40.771  1.00  1.24           H  
ATOM   1602  N   LEU A 111      30.653   8.272 -43.180  1.00  1.49           N  
ATOM   1603  CA  LEU A 111      30.820   8.153 -44.621  1.00  1.49           C  
ATOM   1604  C   LEU A 111      31.269   9.473 -45.230  1.00  1.49           C  
ATOM   1605  O   LEU A 111      30.598  10.495 -45.077  1.00  1.49           O  
ATOM   1606  CB  LEU A 111      29.515   7.699 -45.283  1.00  1.49           C  
ATOM   1607  CG  LEU A 111      29.575   7.551 -46.813  1.00  1.49           C  
ATOM   1608  CD1 LEU A 111      30.558   6.445 -47.176  1.00  1.49           C  
ATOM   1609  CD2 LEU A 111      28.182   7.236 -47.342  1.00  1.49           C  
ATOM   1610  H   LEU A 111      29.738   8.456 -42.782  1.00  1.49           H  
ATOM   1611  HA  LEU A 111      31.588   7.408 -44.821  1.00  1.49           H  
ATOM   1612 1HB  LEU A 111      29.229   6.736 -44.862  1.00  1.49           H  
ATOM   1613 2HB  LEU A 111      28.734   8.423 -45.046  1.00  1.49           H  
ATOM   1614  HG  LEU A 111      29.934   8.483 -47.259  1.00  1.49           H  
ATOM   1615 1HD1 LEU A 111      30.609   6.347 -48.260  1.00  1.49           H  
ATOM   1616 2HD1 LEU A 111      31.547   6.699 -46.792  1.00  1.49           H  
ATOM   1617 3HD1 LEU A 111      30.229   5.505 -46.740  1.00  1.49           H  
ATOM   1618 1HD2 LEU A 111      28.220   7.135 -48.428  1.00  1.49           H  
ATOM   1619 2HD2 LEU A 111      27.826   6.304 -46.903  1.00  1.49           H  
ATOM   1620 3HD2 LEU A 111      27.502   8.046 -47.077  1.00  1.49           H  
ATOM   1621  N   GLU A 112      32.416   9.435 -45.894  1.00  1.77           N  
ATOM   1622  CA  GLU A 112      33.002  10.600 -46.533  1.00  1.77           C  
ATOM   1623  C   GLU A 112      33.296  10.288 -47.994  1.00  1.77           C  
ATOM   1624  O   GLU A 112      32.950  11.070 -48.879  1.00  1.77           O  
ATOM   1625  OXT GLU A 112      33.609   9.136 -48.289  1.00  1.77           O  
ATOM   1626  CB  GLU A 112      34.282  11.036 -45.806  1.00  1.77           C  
ATOM   1627  CG  GLU A 112      34.070  11.516 -44.361  1.00  1.77           C  
ATOM   1628  CD  GLU A 112      35.355  11.965 -43.686  1.00  1.77           C  
ATOM   1629  OE1 GLU A 112      36.396  11.838 -44.287  1.00  1.77           O  
ATOM   1630  OE2 GLU A 112      35.288  12.461 -42.583  1.00  1.77           O  
ATOM   1631  H   GLU A 112      32.903   8.551 -45.949  1.00  1.77           H  
ATOM   1632  HA  GLU A 112      32.284  11.420 -46.497  1.00  1.77           H  
ATOM   1633 1HB  GLU A 112      34.985  10.203 -45.779  1.00  1.77           H  
ATOM   1634 2HB  GLU A 112      34.756  11.845 -46.361  1.00  1.77           H  
ATOM   1635 1HG  GLU A 112      33.362  12.343 -44.365  1.00  1.77           H  
ATOM   1636 2HG  GLU A 112      33.629  10.702 -43.780  1.00  1.77           H  
TER    1637
ENDMDL

REMARK ID 631931 MODEL 2 2024-09-07_00000188_1_19
PFRMAT TS
TARGET 2024-09-07_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.299  -1.193   0.103  1.00  8.73           N  
ATOM      2  CA  MET A   1       0.599  -0.193   0.671  1.00  8.73           C  
ATOM      3  C   MET A   1       0.817   0.987  -0.252  1.00  8.73           C  
ATOM      4  O   MET A   1       1.671   0.937  -1.134  1.00  8.73           O  
ATOM      5  CB  MET A   1       1.971  -0.788   0.970  1.00  8.73           C  
ATOM      6  CG  MET A   1       2.032  -1.824   2.055  1.00  8.73           C  
ATOM      7  SD  MET A   1       3.708  -2.472   2.244  1.00  8.73           S  
ATOM      8  CE  MET A   1       4.557  -1.016   2.856  1.00  8.73           C  
ATOM      9 1H   MET A   1      -0.961  -1.490   0.805  1.00  8.73           H  
ATOM     10 2H   MET A   1      -0.797  -0.791  -0.679  1.00  8.73           H  
ATOM     11 3H   MET A   1       0.235  -1.989  -0.213  1.00  8.73           H  
ATOM     12  HA  MET A   1       0.158   0.180   1.595  1.00  8.73           H  
ATOM     13 1HB  MET A   1       2.366  -1.244   0.062  1.00  8.73           H  
ATOM     14 2HB  MET A   1       2.655   0.013   1.245  1.00  8.73           H  
ATOM     15 1HG  MET A   1       1.716  -1.389   3.003  1.00  8.73           H  
ATOM     16 2HG  MET A   1       1.364  -2.651   1.815  1.00  8.73           H  
ATOM     17 1HE  MET A   1       5.608  -1.250   3.024  1.00  8.73           H  
ATOM     18 2HE  MET A   1       4.477  -0.223   2.121  1.00  8.73           H  
ATOM     19 3HE  MET A   1       4.101  -0.694   3.793  1.00  8.73           H  
ATOM     20  N   GLY A   2       0.123   2.100  -0.004  1.00  7.82           N  
ATOM     21  CA  GLY A   2       0.307   3.310  -0.825  1.00  7.82           C  
ATOM     22  C   GLY A   2       1.740   3.854  -0.718  1.00  7.82           C  
ATOM     23  O   GLY A   2       2.180   4.665  -1.530  1.00  7.82           O  
ATOM     24  H   GLY A   2      -0.560   2.121   0.742  1.00  7.82           H  
ATOM     25 1HA  GLY A   2       0.080   3.081  -1.867  1.00  7.82           H  
ATOM     26 2HA  GLY A   2      -0.400   4.077  -0.506  1.00  7.82           H  
ATOM     27  N   ALA A   3       2.431   3.433   0.342  1.00  6.48           N  
ATOM     28  CA  ALA A   3       3.809   3.774   0.645  1.00  6.48           C  
ATOM     29  C   ALA A   3       4.792   3.311  -0.430  1.00  6.48           C  
ATOM     30  O   ALA A   3       5.842   3.932  -0.610  1.00  6.48           O  
ATOM     31  CB  ALA A   3       4.204   3.146   1.969  1.00  6.48           C  
ATOM     32  H   ALA A   3       1.961   2.804   0.969  1.00  6.48           H  
ATOM     33  HA  ALA A   3       3.878   4.859   0.719  1.00  6.48           H  
ATOM     34 1HB  ALA A   3       5.228   3.427   2.213  1.00  6.48           H  
ATOM     35 2HB  ALA A   3       3.535   3.494   2.754  1.00  6.48           H  
ATOM     36 3HB  ALA A   3       4.135   2.071   1.886  1.00  6.48           H  
ATOM     37  N   VAL A   4       4.507   2.177  -1.081  1.00  4.90           N  
ATOM     38  CA  VAL A   4       5.448   1.643  -2.059  1.00  4.90           C  
ATOM     39  C   VAL A   4       4.807   1.380  -3.409  1.00  4.90           C  
ATOM     40  O   VAL A   4       4.029   0.439  -3.566  1.00  4.90           O  
ATOM     41  CB  VAL A   4       6.059   0.323  -1.554  1.00  4.90           C  
ATOM     42  CG1 VAL A   4       7.035  -0.213  -2.591  1.00  4.90           C  
ATOM     43  CG2 VAL A   4       6.750   0.547  -0.209  1.00  4.90           C  
ATOM     44  H   VAL A   4       3.609   1.714  -0.943  1.00  4.90           H  
ATOM     45  HA  VAL A   4       6.249   2.367  -2.198  1.00  4.90           H  
ATOM     46  HB  VAL A   4       5.264  -0.415  -1.434  1.00  4.90           H  
ATOM     47 1HG1 VAL A   4       7.454  -1.156  -2.244  1.00  4.90           H  
ATOM     48 2HG1 VAL A   4       6.511  -0.373  -3.536  1.00  4.90           H  
ATOM     49 3HG1 VAL A   4       7.838   0.508  -2.739  1.00  4.90           H  
ATOM     50 1HG2 VAL A   4       7.172  -0.393   0.143  1.00  4.90           H  
ATOM     51 2HG2 VAL A   4       7.547   1.283  -0.328  1.00  4.90           H  
ATOM     52 3HG2 VAL A   4       6.033   0.908   0.519  1.00  4.90           H  
ATOM     53  N   ILE A   5       5.188   2.174  -4.399  1.00  3.44           N  
ATOM     54  CA  ILE A   5       4.617   2.039  -5.730  1.00  3.44           C  
ATOM     55  C   ILE A   5       5.631   1.488  -6.729  1.00  3.44           C  
ATOM     56  O   ILE A   5       5.378   0.493  -7.408  1.00  3.44           O  
ATOM     57  CB  ILE A   5       4.081   3.388  -6.228  1.00  3.44           C  
ATOM     58  CG1 ILE A   5       3.045   3.939  -5.212  1.00  3.44           C  
ATOM     59  CG2 ILE A   5       3.459   3.222  -7.615  1.00  3.44           C  
ATOM     60  CD1 ILE A   5       1.848   3.039  -4.985  1.00  3.44           C  
ATOM     61  H   ILE A   5       5.847   2.913  -4.202  1.00  3.44           H  
ATOM     62  HA  ILE A   5       3.782   1.340  -5.679  1.00  3.44           H  
ATOM     63  HB  ILE A   5       4.898   4.106  -6.290  1.00  3.44           H  
ATOM     64 1HG1 ILE A   5       3.538   4.092  -4.248  1.00  3.44           H  
ATOM     65 2HG1 ILE A   5       2.682   4.903  -5.570  1.00  3.44           H  
ATOM     66 1HG2 ILE A   5       3.088   4.184  -7.965  1.00  3.44           H  
ATOM     67 2HG2 ILE A   5       4.217   2.851  -8.310  1.00  3.44           H  
ATOM     68 3HG2 ILE A   5       2.635   2.511  -7.564  1.00  3.44           H  
ATOM     69 1HD1 ILE A   5       1.182   3.507  -4.258  1.00  3.44           H  
ATOM     70 2HD1 ILE A   5       1.318   2.891  -5.923  1.00  3.44           H  
ATOM     71 3HD1 ILE A   5       2.175   2.075  -4.599  1.00  3.44           H  
ATOM     72  N   GLY A   6       6.784   2.148  -6.811  1.00  2.31           N  
ATOM     73  CA  GLY A   6       7.817   1.805  -7.782  1.00  2.31           C  
ATOM     74  C   GLY A   6       7.730   2.748  -8.974  1.00  2.31           C  
ATOM     75  O   GLY A   6       6.684   3.344  -9.240  1.00  2.31           O  
ATOM     76  H   GLY A   6       6.937   2.936  -6.204  1.00  2.31           H  
ATOM     77 1HA  GLY A   6       8.802   1.882  -7.320  1.00  2.31           H  
ATOM     78 2HA  GLY A   6       7.691   0.775  -8.113  1.00  2.31           H  
ATOM     79  N   ASN A   7       8.817   2.885  -9.721  1.00  1.55           N  
ATOM     80  CA  ASN A   7       8.842   3.820 -10.847  1.00  1.55           C  
ATOM     81  C   ASN A   7       8.296   3.167 -12.105  1.00  1.55           C  
ATOM     82  O   ASN A   7       9.016   2.941 -13.075  1.00  1.55           O  
ATOM     83  CB  ASN A   7      10.248   4.335 -11.067  1.00  1.55           C  
ATOM     84  CG  ASN A   7      10.736   5.161  -9.904  1.00  1.55           C  
ATOM     85  OD1 ASN A   7       9.993   5.978  -9.345  1.00  1.55           O  
ATOM     86  ND2 ASN A   7      11.971   4.959  -9.524  1.00  1.55           N  
ATOM     87  H   ASN A   7       9.644   2.330  -9.523  1.00  1.55           H  
ATOM     88  HA  ASN A   7       8.193   4.666 -10.615  1.00  1.55           H  
ATOM     89 1HB  ASN A   7      10.927   3.494 -11.218  1.00  1.55           H  
ATOM     90 2HB  ASN A   7      10.275   4.943 -11.970  1.00  1.55           H  
ATOM     91 1HD2 ASN A   7      12.350   5.476  -8.756  1.00  1.55           H  
ATOM     92 2HD2 ASN A   7      12.537   4.286 -10.001  1.00  1.55           H  
ATOM     93  N   GLU A   8       7.018   2.838 -12.056  1.00  1.09           N  
ATOM     94  CA  GLU A   8       6.376   2.109 -13.134  1.00  1.09           C  
ATOM     95  C   GLU A   8       5.650   3.018 -14.121  1.00  1.09           C  
ATOM     96  O   GLU A   8       4.843   3.867 -13.736  1.00  1.09           O  
ATOM     97  CB  GLU A   8       5.482   1.030 -12.541  1.00  1.09           C  
ATOM     98  CG  GLU A   8       4.795   0.152 -13.532  1.00  1.09           C  
ATOM     99  CD  GLU A   8       4.119  -1.002 -12.883  1.00  1.09           C  
ATOM    100  OE1 GLU A   8       4.690  -1.586 -12.001  1.00  1.09           O  
ATOM    101  OE2 GLU A   8       3.016  -1.280 -13.211  1.00  1.09           O  
ATOM    102  H   GLU A   8       6.511   3.087 -11.208  1.00  1.09           H  
ATOM    103  HA  GLU A   8       7.154   1.598 -13.679  1.00  1.09           H  
ATOM    104 1HB  GLU A   8       6.077   0.391 -11.888  1.00  1.09           H  
ATOM    105 2HB  GLU A   8       4.714   1.499 -11.924  1.00  1.09           H  
ATOM    106 1HG  GLU A   8       4.054   0.735 -14.075  1.00  1.09           H  
ATOM    107 2HG  GLU A   8       5.533  -0.213 -14.247  1.00  1.09           H  
ATOM    108  N   SER A   9       5.960   2.832 -15.405  1.00  0.83           N  
ATOM    109  CA  SER A   9       5.393   3.658 -16.471  1.00  0.83           C  
ATOM    110  C   SER A   9       5.360   2.947 -17.819  1.00  0.83           C  
ATOM    111  O   SER A   9       6.243   2.148 -18.132  1.00  0.83           O  
ATOM    112  CB  SER A   9       6.196   4.943 -16.617  1.00  0.83           C  
ATOM    113  OG  SER A   9       5.676   5.742 -17.637  1.00  0.83           O  
ATOM    114  H   SER A   9       6.636   2.097 -15.622  1.00  0.83           H  
ATOM    115  HA  SER A   9       4.372   3.914 -16.196  1.00  0.83           H  
ATOM    116 1HB  SER A   9       6.177   5.493 -15.675  1.00  0.83           H  
ATOM    117 2HB  SER A   9       7.236   4.698 -16.834  1.00  0.83           H  
ATOM    118  HG  SER A   9       5.701   5.200 -18.435  1.00  0.83           H  
ATOM    119  N   ILE A  10       4.349   3.268 -18.631  1.00  0.69           N  
ATOM    120  CA  ILE A  10       4.245   2.709 -19.983  1.00  0.69           C  
ATOM    121  C   ILE A  10       3.875   3.766 -21.007  1.00  0.69           C  
ATOM    122  O   ILE A  10       3.063   4.644 -20.726  1.00  0.69           O  
ATOM    123  CB  ILE A  10       3.211   1.569 -20.028  1.00  0.69           C  
ATOM    124  CG1 ILE A  10       3.198   0.887 -21.379  1.00  0.69           C  
ATOM    125  CG2 ILE A  10       1.814   2.079 -19.663  1.00  0.69           C  
ATOM    126  CD1 ILE A  10       2.510  -0.429 -21.325  1.00  0.69           C  
ATOM    127  H   ILE A  10       3.650   3.924 -18.312  1.00  0.69           H  
ATOM    128  HA  ILE A  10       5.209   2.298 -20.260  1.00  0.69           H  
ATOM    129  HB  ILE A  10       3.488   0.848 -19.343  1.00  0.69           H  
ATOM    130 1HG1 ILE A  10       2.677   1.518 -22.101  1.00  0.69           H  
ATOM    131 2HG1 ILE A  10       4.222   0.733 -21.724  1.00  0.69           H  
ATOM    132 1HG2 ILE A  10       1.106   1.249 -19.671  1.00  0.69           H  
ATOM    133 2HG2 ILE A  10       1.835   2.523 -18.671  1.00  0.69           H  
ATOM    134 3HG2 ILE A  10       1.501   2.826 -20.387  1.00  0.69           H  
ATOM    135 1HD1 ILE A  10       2.526  -0.866 -22.298  1.00  0.69           H  
ATOM    136 2HD1 ILE A  10       3.036  -1.077 -20.624  1.00  0.69           H  
ATOM    137 3HD1 ILE A  10       1.481  -0.297 -20.997  1.00  0.69           H  
ATOM    138  N   THR A  11       4.493   3.669 -22.184  1.00  0.63           N  
ATOM    139  CA  THR A  11       4.207   4.542 -23.315  1.00  0.63           C  
ATOM    140  C   THR A  11       3.982   3.769 -24.609  1.00  0.63           C  
ATOM    141  O   THR A  11       4.750   2.869 -24.955  1.00  0.63           O  
ATOM    142  CB  THR A  11       5.347   5.559 -23.527  1.00  0.63           C  
ATOM    143  OG1 THR A  11       5.474   6.374 -22.354  1.00  0.63           O  
ATOM    144  CG2 THR A  11       5.078   6.446 -24.744  1.00  0.63           C  
ATOM    145  H   THR A  11       5.191   2.938 -22.292  1.00  0.63           H  
ATOM    146  HA  THR A  11       3.296   5.096 -23.098  1.00  0.63           H  
ATOM    147  HB  THR A  11       6.281   5.024 -23.685  1.00  0.63           H  
ATOM    148  HG1 THR A  11       4.602   6.721 -22.117  1.00  0.63           H  
ATOM    149 1HG2 THR A  11       5.895   7.152 -24.866  1.00  0.63           H  
ATOM    150 2HG2 THR A  11       5.005   5.838 -25.639  1.00  0.63           H  
ATOM    151 3HG2 THR A  11       4.143   6.990 -24.599  1.00  0.63           H  
ATOM    152  N   ILE A  12       2.951   4.144 -25.352  1.00  0.61           N  
ATOM    153  CA  ILE A  12       2.749   3.507 -26.650  1.00  0.61           C  
ATOM    154  C   ILE A  12       3.448   4.366 -27.698  1.00  0.61           C  
ATOM    155  O   ILE A  12       3.143   5.548 -27.846  1.00  0.61           O  
ATOM    156  CB  ILE A  12       1.266   3.375 -27.009  1.00  0.61           C  
ATOM    157  CG1 ILE A  12       0.547   2.557 -25.976  1.00  0.61           C  
ATOM    158  CG2 ILE A  12       1.137   2.725 -28.401  1.00  0.61           C  
ATOM    159  CD1 ILE A  12      -0.905   2.580 -26.144  1.00  0.61           C  
ATOM    160  H   ILE A  12       2.328   4.881 -25.003  1.00  0.61           H  
ATOM    161  HA  ILE A  12       3.205   2.523 -26.653  1.00  0.61           H  
ATOM    162  HB  ILE A  12       0.808   4.360 -27.015  1.00  0.61           H  
ATOM    163 1HG1 ILE A  12       0.860   1.555 -26.032  1.00  0.61           H  
ATOM    164 2HG1 ILE A  12       0.791   2.947 -24.995  1.00  0.61           H  
ATOM    165 1HG2 ILE A  12       0.088   2.631 -28.665  1.00  0.61           H  
ATOM    166 2HG2 ILE A  12       1.643   3.342 -29.145  1.00  0.61           H  
ATOM    167 3HG2 ILE A  12       1.599   1.743 -28.376  1.00  0.61           H  
ATOM    168 1HD1 ILE A  12      -1.375   1.995 -25.377  1.00  0.61           H  
ATOM    169 2HD1 ILE A  12      -1.245   3.601 -26.084  1.00  0.61           H  
ATOM    170 3HD1 ILE A  12      -1.136   2.166 -27.106  1.00  0.61           H  
ATOM    171  N   ASN A  13       4.415   3.773 -28.395  1.00  0.63           N  
ATOM    172  CA  ASN A  13       5.224   4.510 -29.363  1.00  0.63           C  
ATOM    173  C   ASN A  13       4.755   4.354 -30.799  1.00  0.63           C  
ATOM    174  O   ASN A  13       4.831   5.296 -31.591  1.00  0.63           O  
ATOM    175  CB  ASN A  13       6.662   4.068 -29.282  1.00  0.63           C  
ATOM    176  CG  ASN A  13       7.335   4.436 -28.013  1.00  0.63           C  
ATOM    177  OD1 ASN A  13       7.104   5.488 -27.403  1.00  0.63           O  
ATOM    178  ND2 ASN A  13       8.202   3.576 -27.601  1.00  0.63           N  
ATOM    179  H   ASN A  13       4.596   2.783 -28.249  1.00  0.63           H  
ATOM    180  HA  ASN A  13       5.167   5.570 -29.118  1.00  0.63           H  
ATOM    181 1HB  ASN A  13       6.705   2.981 -29.394  1.00  0.63           H  
ATOM    182 2HB  ASN A  13       7.217   4.501 -30.113  1.00  0.63           H  
ATOM    183 1HD2 ASN A  13       8.713   3.744 -26.763  1.00  0.63           H  
ATOM    184 2HD2 ASN A  13       8.360   2.746 -28.132  1.00  0.63           H  
ATOM    185  N   SER A  14       4.276   3.165 -31.140  1.00  0.66           N  
ATOM    186  CA  SER A  14       3.859   2.913 -32.517  1.00  0.66           C  
ATOM    187  C   SER A  14       2.533   2.156 -32.531  1.00  0.66           C  
ATOM    188  O   SER A  14       2.524   0.937 -32.395  1.00  0.66           O  
ATOM    189  CB  SER A  14       4.902   2.137 -33.292  1.00  0.66           C  
ATOM    190  OG  SER A  14       4.512   1.984 -34.630  1.00  0.66           O  
ATOM    191  H   SER A  14       4.247   2.431 -30.432  1.00  0.66           H  
ATOM    192  HA  SER A  14       3.768   3.864 -33.028  1.00  0.66           H  
ATOM    193 1HB  SER A  14       5.865   2.647 -33.236  1.00  0.66           H  
ATOM    194 2HB  SER A  14       5.020   1.159 -32.850  1.00  0.66           H  
ATOM    195  HG  SER A  14       4.490   2.872 -35.000  1.00  0.66           H  
ATOM    196  N   PRO A  15       1.394   2.872 -32.559  1.00  0.70           N  
ATOM    197  CA  PRO A  15       0.031   2.378 -32.479  1.00  0.70           C  
ATOM    198  C   PRO A  15      -0.614   1.983 -33.810  1.00  0.70           C  
ATOM    199  O   PRO A  15      -1.812   1.723 -33.836  1.00  0.70           O  
ATOM    200  CB  PRO A  15      -0.672   3.590 -31.920  1.00  0.70           C  
ATOM    201  CG  PRO A  15       0.031   4.746 -32.562  1.00  0.70           C  
ATOM    202  CD  PRO A  15       1.462   4.342 -32.650  1.00  0.70           C  
ATOM    203  HA  PRO A  15      -0.008   1.538 -31.769  1.00  0.70           H  
ATOM    204 1HB  PRO A  15      -1.734   3.532 -32.148  1.00  0.70           H  
ATOM    205 2HB  PRO A  15      -0.573   3.615 -30.834  1.00  0.70           H  
ATOM    206 1HG  PRO A  15      -0.420   4.959 -33.537  1.00  0.70           H  
ATOM    207 2HG  PRO A  15      -0.066   5.639 -31.962  1.00  0.70           H  
ATOM    208 1HD  PRO A  15       1.850   4.667 -33.627  1.00  0.70           H  
ATOM    209 2HD  PRO A  15       2.014   4.776 -31.802  1.00  0.70           H  
ATOM    210  N   SER A  16       0.144   2.019 -34.916  1.00  0.74           N  
ATOM    211  CA  SER A  16      -0.419   1.784 -36.254  1.00  0.74           C  
ATOM    212  C   SER A  16      -1.631   2.669 -36.584  1.00  0.74           C  
ATOM    213  O   SER A  16      -2.775   2.234 -36.506  1.00  0.74           O  
ATOM    214  CB  SER A  16      -0.773   0.334 -36.456  1.00  0.74           C  
ATOM    215  OG  SER A  16       0.365  -0.494 -36.350  1.00  0.74           O  
ATOM    216  H   SER A  16       1.131   2.205 -34.835  1.00  0.74           H  
ATOM    217  HA  SER A  16       0.360   2.023 -36.979  1.00  0.74           H  
ATOM    218 1HB  SER A  16      -1.522   0.039 -35.734  1.00  0.74           H  
ATOM    219 2HB  SER A  16      -1.208   0.219 -37.444  1.00  0.74           H  
ATOM    220  HG  SER A  16       0.502  -0.674 -35.398  1.00  0.74           H  
ATOM    221  N   THR A  17      -1.362   3.922 -36.953  1.00  0.80           N  
ATOM    222  CA  THR A  17      -2.398   4.922 -37.239  1.00  0.80           C  
ATOM    223  C   THR A  17      -3.255   4.675 -38.499  1.00  0.80           C  
ATOM    224  O   THR A  17      -4.285   5.328 -38.664  1.00  0.80           O  
ATOM    225  CB  THR A  17      -1.745   6.318 -37.315  1.00  0.80           C  
ATOM    226  OG1 THR A  17      -0.755   6.336 -38.352  1.00  0.80           O  
ATOM    227  CG2 THR A  17      -1.071   6.638 -35.985  1.00  0.80           C  
ATOM    228  H   THR A  17      -0.394   4.202 -37.006  1.00  0.80           H  
ATOM    229  HA  THR A  17      -3.088   4.933 -36.410  1.00  0.80           H  
ATOM    230  HB  THR A  17      -2.506   7.069 -37.531  1.00  0.80           H  
ATOM    231  HG1 THR A  17      -0.291   7.179 -38.336  1.00  0.80           H  
ATOM    232 1HG2 THR A  17      -0.605   7.622 -36.040  1.00  0.80           H  
ATOM    233 2HG2 THR A  17      -1.806   6.635 -35.190  1.00  0.80           H  
ATOM    234 3HG2 THR A  17      -0.309   5.888 -35.778  1.00  0.80           H  
ATOM    235  N   ASN A  18      -2.826   3.776 -39.389  1.00  0.86           N  
ATOM    236  CA  ASN A  18      -3.594   3.411 -40.593  1.00  0.86           C  
ATOM    237  C   ASN A  18      -3.548   1.904 -40.838  1.00  0.86           C  
ATOM    238  O   ASN A  18      -2.675   1.398 -41.548  1.00  0.86           O  
ATOM    239  CB  ASN A  18      -3.154   4.170 -41.827  1.00  0.86           C  
ATOM    240  CG  ASN A  18      -3.453   5.648 -41.771  1.00  0.86           C  
ATOM    241  OD1 ASN A  18      -4.593   6.075 -42.005  1.00  0.86           O  
ATOM    242  ND2 ASN A  18      -2.453   6.436 -41.475  1.00  0.86           N  
ATOM    243  H   ASN A  18      -1.960   3.300 -39.199  1.00  0.86           H  
ATOM    244  HA  ASN A  18      -4.640   3.661 -40.419  1.00  0.86           H  
ATOM    245 1HB  ASN A  18      -2.085   4.030 -41.978  1.00  0.86           H  
ATOM    246 2HB  ASN A  18      -3.662   3.752 -42.687  1.00  0.86           H  
ATOM    247 1HD2 ASN A  18      -2.593   7.425 -41.426  1.00  0.86           H  
ATOM    248 2HD2 ASN A  18      -1.547   6.050 -41.299  1.00  0.86           H  
ATOM    249  N   VAL A  19      -4.456   1.191 -40.196  1.00  0.93           N  
ATOM    250  CA  VAL A  19      -4.496  -0.264 -40.231  1.00  0.93           C  
ATOM    251  C   VAL A  19      -5.273  -0.779 -41.422  1.00  0.93           C  
ATOM    252  O   VAL A  19      -6.384  -0.339 -41.670  1.00  0.93           O  
ATOM    253  CB  VAL A  19      -5.143  -0.793 -38.935  1.00  0.93           C  
ATOM    254  CG1 VAL A  19      -5.311  -2.289 -39.002  1.00  0.93           C  
ATOM    255  CG2 VAL A  19      -4.282  -0.405 -37.763  1.00  0.93           C  
ATOM    256  H   VAL A  19      -5.168   1.693 -39.666  1.00  0.93           H  
ATOM    257  HA  VAL A  19      -3.473  -0.636 -40.291  1.00  0.93           H  
ATOM    258  HB  VAL A  19      -6.134  -0.347 -38.818  1.00  0.93           H  
ATOM    259 1HG1 VAL A  19      -5.776  -2.646 -38.091  1.00  0.93           H  
ATOM    260 2HG1 VAL A  19      -5.945  -2.534 -39.830  1.00  0.93           H  
ATOM    261 3HG1 VAL A  19      -4.345  -2.766 -39.136  1.00  0.93           H  
ATOM    262 1HG2 VAL A  19      -4.733  -0.755 -36.836  1.00  0.93           H  
ATOM    263 2HG2 VAL A  19      -3.299  -0.846 -37.875  1.00  0.93           H  
ATOM    264 3HG2 VAL A  19      -4.196   0.678 -37.734  1.00  0.93           H  
ATOM    265  N   GLU A  20      -4.712  -1.692 -42.184  1.00  0.99           N  
ATOM    266  CA  GLU A  20      -5.496  -2.214 -43.294  1.00  0.99           C  
ATOM    267  C   GLU A  20      -6.581  -3.132 -42.740  1.00  0.99           C  
ATOM    268  O   GLU A  20      -6.353  -3.866 -41.772  1.00  0.99           O  
ATOM    269  CB  GLU A  20      -4.603  -2.932 -44.292  1.00  0.99           C  
ATOM    270  CG  GLU A  20      -3.651  -2.031 -45.056  1.00  0.99           C  
ATOM    271  CD  GLU A  20      -2.784  -2.786 -46.032  1.00  0.99           C  
ATOM    272  OE1 GLU A  20      -2.947  -3.977 -46.141  1.00  0.99           O  
ATOM    273  OE2 GLU A  20      -1.953  -2.175 -46.665  1.00  0.99           O  
ATOM    274  H   GLU A  20      -3.780  -2.032 -41.992  1.00  0.99           H  
ATOM    275  HA  GLU A  20      -5.984  -1.395 -43.802  1.00  0.99           H  
ATOM    276 1HB  GLU A  20      -3.998  -3.640 -43.765  1.00  0.99           H  
ATOM    277 2HB  GLU A  20      -5.218  -3.483 -45.001  1.00  0.99           H  
ATOM    278 1HG  GLU A  20      -4.244  -1.305 -45.612  1.00  0.99           H  
ATOM    279 2HG  GLU A  20      -3.026  -1.487 -44.348  1.00  0.99           H  
ATOM    280  N   SER A  21      -7.750  -3.145 -43.354  1.00  1.03           N  
ATOM    281  CA  SER A  21      -8.774  -4.041 -42.847  1.00  1.03           C  
ATOM    282  C   SER A  21      -8.286  -5.466 -43.019  1.00  1.03           C  
ATOM    283  O   SER A  21      -7.412  -5.730 -43.840  1.00  1.03           O  
ATOM    284  CB  SER A  21     -10.081  -3.859 -43.601  1.00  1.03           C  
ATOM    285  OG  SER A  21      -9.979  -4.347 -44.933  1.00  1.03           O  
ATOM    286  H   SER A  21      -7.931  -2.498 -44.117  1.00  1.03           H  
ATOM    287  HA  SER A  21      -8.934  -3.842 -41.787  1.00  1.03           H  
ATOM    288 1HB  SER A  21     -10.890  -4.375 -43.078  1.00  1.03           H  
ATOM    289 2HB  SER A  21     -10.326  -2.800 -43.621  1.00  1.03           H  
ATOM    290  HG  SER A  21     -10.156  -5.339 -44.884  1.00  1.03           H  
ATOM    291  N   ASP A  22      -8.851  -6.386 -42.250  1.00  1.03           N  
ATOM    292  CA  ASP A  22      -8.505  -7.806 -42.335  1.00  1.03           C  
ATOM    293  C   ASP A  22      -7.023  -8.126 -42.036  1.00  1.03           C  
ATOM    294  O   ASP A  22      -6.481  -9.093 -42.578  1.00  1.03           O  
ATOM    295  CB  ASP A  22      -8.857  -8.293 -43.750  1.00  1.03           C  
ATOM    296  CG  ASP A  22     -10.344  -8.075 -44.067  1.00  1.03           C  
ATOM    297  OD1 ASP A  22     -11.156  -8.715 -43.444  1.00  1.03           O  
ATOM    298  OD2 ASP A  22     -10.659  -7.206 -44.879  1.00  1.03           O  
ATOM    299  H   ASP A  22      -9.551  -6.094 -41.586  1.00  1.03           H  
ATOM    300  HA  ASP A  22      -9.110  -8.349 -41.612  1.00  1.03           H  
ATOM    301 1HB  ASP A  22      -8.244  -7.817 -44.508  1.00  1.03           H  
ATOM    302 2HB  ASP A  22      -8.654  -9.361 -43.811  1.00  1.03           H  
ATOM    303  N   THR A  23      -6.395  -7.359 -41.128  1.00  0.99           N  
ATOM    304  CA  THR A  23      -5.000  -7.598 -40.740  1.00  0.99           C  
ATOM    305  C   THR A  23      -4.786  -7.656 -39.231  1.00  0.99           C  
ATOM    306  O   THR A  23      -5.681  -7.351 -38.443  1.00  0.99           O  
ATOM    307  CB  THR A  23      -4.034  -6.520 -41.297  1.00  0.99           C  
ATOM    308  OG1 THR A  23      -4.319  -5.231 -40.709  1.00  0.99           O  
ATOM    309  CG2 THR A  23      -4.132  -6.423 -42.805  1.00  0.99           C  
ATOM    310  H   THR A  23      -6.884  -6.572 -40.726  1.00  0.99           H  
ATOM    311  HA  THR A  23      -4.696  -8.559 -41.151  1.00  0.99           H  
ATOM    312  HB  THR A  23      -3.016  -6.801 -41.033  1.00  0.99           H  
ATOM    313  HG1 THR A  23      -5.117  -4.838 -41.117  1.00  0.99           H  
ATOM    314 1HG2 THR A  23      -3.424  -5.689 -43.162  1.00  0.99           H  
ATOM    315 2HG2 THR A  23      -3.902  -7.390 -43.249  1.00  0.99           H  
ATOM    316 3HG2 THR A  23      -5.129  -6.127 -43.089  1.00  0.99           H  
ATOM    317  N   LYS A  24      -3.576  -8.068 -38.850  1.00  0.92           N  
ATOM    318  CA  LYS A  24      -3.115  -8.093 -37.462  1.00  0.92           C  
ATOM    319  C   LYS A  24      -2.441  -6.753 -37.213  1.00  0.92           C  
ATOM    320  O   LYS A  24      -1.895  -6.177 -38.157  1.00  0.92           O  
ATOM    321  CB  LYS A  24      -2.114  -9.222 -37.262  1.00  0.92           C  
ATOM    322  CG  LYS A  24      -2.669 -10.606 -37.518  1.00  0.92           C  
ATOM    323  CD  LYS A  24      -1.599 -11.674 -37.323  1.00  0.92           C  
ATOM    324  CE  LYS A  24      -2.156 -13.066 -37.568  1.00  0.92           C  
ATOM    325  NZ  LYS A  24      -1.115 -14.113 -37.404  1.00  0.92           N  
ATOM    326  H   LYS A  24      -2.924  -8.339 -39.570  1.00  0.92           H  
ATOM    327  HA  LYS A  24      -3.963  -8.196 -36.781  1.00  0.92           H  
ATOM    328 1HB  LYS A  24      -1.249  -9.069 -37.904  1.00  0.92           H  
ATOM    329 2HB  LYS A  24      -1.767  -9.199 -36.233  1.00  0.92           H  
ATOM    330 1HG  LYS A  24      -3.498 -10.796 -36.840  1.00  0.92           H  
ATOM    331 2HG  LYS A  24      -3.041 -10.664 -38.539  1.00  0.92           H  
ATOM    332 1HD  LYS A  24      -0.776 -11.494 -38.014  1.00  0.92           H  
ATOM    333 2HD  LYS A  24      -1.211 -11.620 -36.306  1.00  0.92           H  
ATOM    334 1HE  LYS A  24      -2.963 -13.256 -36.862  1.00  0.92           H  
ATOM    335 2HE  LYS A  24      -2.552 -13.118 -38.581  1.00  0.92           H  
ATOM    336 1HZ  LYS A  24      -1.521 -15.021 -37.574  1.00  0.92           H  
ATOM    337 2HZ  LYS A  24      -0.367 -13.950 -38.061  1.00  0.92           H  
ATOM    338 3HZ  LYS A  24      -0.752 -14.076 -36.462  1.00  0.92           H  
ATOM    339  N   VAL A  25      -2.429  -6.267 -35.972  1.00  0.83           N  
ATOM    340  CA  VAL A  25      -1.784  -4.982 -35.742  1.00  0.83           C  
ATOM    341  C   VAL A  25      -0.661  -5.031 -34.719  1.00  0.83           C  
ATOM    342  O   VAL A  25      -0.833  -5.533 -33.608  1.00  0.83           O  
ATOM    343  CB  VAL A  25      -2.822  -3.959 -35.277  1.00  0.83           C  
ATOM    344  CG1 VAL A  25      -2.157  -2.647 -35.089  1.00  0.83           C  
ATOM    345  CG2 VAL A  25      -3.903  -3.867 -36.271  1.00  0.83           C  
ATOM    346  H   VAL A  25      -2.888  -6.767 -35.214  1.00  0.83           H  
ATOM    347  HA  VAL A  25      -1.363  -4.632 -36.684  1.00  0.83           H  
ATOM    348  HB  VAL A  25      -3.247  -4.266 -34.322  1.00  0.83           H  
ATOM    349 1HG1 VAL A  25      -2.883  -1.918 -34.802  1.00  0.83           H  
ATOM    350 2HG1 VAL A  25      -1.374  -2.709 -34.337  1.00  0.83           H  
ATOM    351 3HG1 VAL A  25      -1.723  -2.350 -36.039  1.00  0.83           H  
ATOM    352 1HG2 VAL A  25      -4.634  -3.136 -35.940  1.00  0.83           H  
ATOM    353 2HG2 VAL A  25      -3.467  -3.563 -37.211  1.00  0.83           H  
ATOM    354 3HG2 VAL A  25      -4.390  -4.834 -36.390  1.00  0.83           H  
ATOM    355  N   ASN A  26       0.504  -4.523 -35.099  1.00  0.74           N  
ATOM    356  CA  ASN A  26       1.628  -4.494 -34.176  1.00  0.74           C  
ATOM    357  C   ASN A  26       1.612  -3.214 -33.357  1.00  0.74           C  
ATOM    358  O   ASN A  26       1.369  -2.134 -33.902  1.00  0.74           O  
ATOM    359  CB  ASN A  26       2.941  -4.624 -34.917  1.00  0.74           C  
ATOM    360  CG  ASN A  26       3.106  -5.968 -35.560  1.00  0.74           C  
ATOM    361  OD1 ASN A  26       2.801  -7.004 -34.961  1.00  0.74           O  
ATOM    362  ND2 ASN A  26       3.584  -5.974 -36.778  1.00  0.74           N  
ATOM    363  H   ASN A  26       0.602  -4.136 -36.029  1.00  0.74           H  
ATOM    364  HA  ASN A  26       1.538  -5.325 -33.482  1.00  0.74           H  
ATOM    365 1HB  ASN A  26       3.002  -3.852 -35.685  1.00  0.74           H  
ATOM    366 2HB  ASN A  26       3.758  -4.458 -34.225  1.00  0.74           H  
ATOM    367 1HD2 ASN A  26       3.717  -6.842 -37.260  1.00  0.74           H  
ATOM    368 2HD2 ASN A  26       3.821  -5.113 -37.230  1.00  0.74           H  
ATOM    369  N   VAL A  27       1.880  -3.343 -32.060  1.00  0.68           N  
ATOM    370  CA  VAL A  27       1.973  -2.186 -31.183  1.00  0.68           C  
ATOM    371  C   VAL A  27       3.304  -2.166 -30.460  1.00  0.68           C  
ATOM    372  O   VAL A  27       3.654  -3.129 -29.766  1.00  0.68           O  
ATOM    373  CB  VAL A  27       0.857  -2.203 -30.120  1.00  0.68           C  
ATOM    374  CG1 VAL A  27       0.979  -0.979 -29.208  1.00  0.68           C  
ATOM    375  CG2 VAL A  27      -0.476  -2.236 -30.800  1.00  0.68           C  
ATOM    376  H   VAL A  27       2.023  -4.276 -31.681  1.00  0.68           H  
ATOM    377  HA  VAL A  27       1.880  -1.285 -31.784  1.00  0.68           H  
ATOM    378  HB  VAL A  27       0.970  -3.093 -29.496  1.00  0.68           H  
ATOM    379 1HG1 VAL A  27       0.196  -1.001 -28.450  1.00  0.68           H  
ATOM    380 2HG1 VAL A  27       1.950  -0.980 -28.720  1.00  0.68           H  
ATOM    381 3HG1 VAL A  27       0.878  -0.077 -29.811  1.00  0.68           H  
ATOM    382 1HG2 VAL A  27      -1.263  -2.264 -30.051  1.00  0.68           H  
ATOM    383 2HG2 VAL A  27      -0.585  -1.346 -31.421  1.00  0.68           H  
ATOM    384 3HG2 VAL A  27      -0.539  -3.128 -31.424  1.00  0.68           H  
ATOM    385  N   THR A  28       4.046  -1.073 -30.596  1.00  0.64           N  
ATOM    386  CA  THR A  28       5.317  -0.999 -29.872  1.00  0.64           C  
ATOM    387  C   THR A  28       5.169  -0.167 -28.617  1.00  0.64           C  
ATOM    388  O   THR A  28       4.711   0.989 -28.668  1.00  0.64           O  
ATOM    389  CB  THR A  28       6.484  -0.475 -30.719  1.00  0.64           C  
ATOM    390  OG1 THR A  28       6.721  -1.369 -31.828  1.00  0.64           O  
ATOM    391  CG2 THR A  28       7.738  -0.395 -29.867  1.00  0.64           C  
ATOM    392  H   THR A  28       3.705  -0.319 -31.198  1.00  0.64           H  
ATOM    393  HA  THR A  28       5.595  -1.999 -29.554  1.00  0.64           H  
ATOM    394  HB  THR A  28       6.252   0.510 -31.090  1.00  0.64           H  
ATOM    395  HG1 THR A  28       7.207  -2.133 -31.522  1.00  0.64           H  
ATOM    396 1HG2 THR A  28       8.566  -0.028 -30.468  1.00  0.64           H  
ATOM    397 2HG2 THR A  28       7.574   0.281 -29.029  1.00  0.64           H  
ATOM    398 3HG2 THR A  28       7.975  -1.391 -29.488  1.00  0.64           H  
ATOM    399  N   LEU A  29       5.535  -0.805 -27.502  1.00  0.63           N  
ATOM    400  CA  LEU A  29       5.439  -0.252 -26.165  1.00  0.63           C  
ATOM    401  C   LEU A  29       6.794  -0.030 -25.516  1.00  0.63           C  
ATOM    402  O   LEU A  29       7.691  -0.873 -25.599  1.00  0.63           O  
ATOM    403  CB  LEU A  29       4.698  -1.255 -25.271  1.00  0.63           C  
ATOM    404  CG  LEU A  29       3.321  -1.683 -25.767  1.00  0.63           C  
ATOM    405  CD1 LEU A  29       2.766  -2.735 -24.874  1.00  0.63           C  
ATOM    406  CD2 LEU A  29       2.441  -0.512 -25.794  1.00  0.63           C  
ATOM    407  H   LEU A  29       5.909  -1.748 -27.599  1.00  0.63           H  
ATOM    408  HA  LEU A  29       4.905   0.695 -26.211  1.00  0.63           H  
ATOM    409 1HB  LEU A  29       5.311  -2.152 -25.181  1.00  0.63           H  
ATOM    410 2HB  LEU A  29       4.582  -0.812 -24.278  1.00  0.63           H  
ATOM    411  HG  LEU A  29       3.404  -2.107 -26.774  1.00  0.63           H  
ATOM    412 1HD1 LEU A  29       1.804  -3.027 -25.233  1.00  0.63           H  
ATOM    413 2HD1 LEU A  29       3.432  -3.599 -24.868  1.00  0.63           H  
ATOM    414 3HD1 LEU A  29       2.672  -2.352 -23.887  1.00  0.63           H  
ATOM    415 1HD2 LEU A  29       1.456  -0.807 -26.149  1.00  0.63           H  
ATOM    416 2HD2 LEU A  29       2.360  -0.091 -24.792  1.00  0.63           H  
ATOM    417 3HD2 LEU A  29       2.864   0.227 -26.465  1.00  0.63           H  
ATOM    418  N   ALA A  30       6.922   1.055 -24.775  1.00  0.65           N  
ATOM    419  CA  ALA A  30       8.117   1.253 -23.972  1.00  0.65           C  
ATOM    420  C   ALA A  30       7.696   1.244 -22.531  1.00  0.65           C  
ATOM    421  O   ALA A  30       6.631   1.756 -22.177  1.00  0.65           O  
ATOM    422  CB  ALA A  30       8.832   2.541 -24.324  1.00  0.65           C  
ATOM    423  H   ALA A  30       6.174   1.745 -24.760  1.00  0.65           H  
ATOM    424  HA  ALA A  30       8.796   0.419 -24.125  1.00  0.65           H  
ATOM    425 1HB  ALA A  30       9.712   2.644 -23.688  1.00  0.65           H  
ATOM    426 2HB  ALA A  30       9.140   2.499 -25.353  1.00  0.65           H  
ATOM    427 3HB  ALA A  30       8.165   3.386 -24.166  1.00  0.65           H  
ATOM    428  N   TYR A  31       8.526   0.688 -21.678  1.00  0.69           N  
ATOM    429  CA  TYR A  31       8.153   0.692 -20.284  1.00  0.69           C  
ATOM    430  C   TYR A  31       9.294   0.590 -19.307  1.00  0.69           C  
ATOM    431  O   TYR A  31      10.381   0.077 -19.601  1.00  0.69           O  
ATOM    432  CB  TYR A  31       7.174  -0.447 -20.021  1.00  0.69           C  
ATOM    433  CG  TYR A  31       7.730  -1.741 -20.348  1.00  0.69           C  
ATOM    434  CD1 TYR A  31       8.407  -2.458 -19.385  1.00  0.69           C  
ATOM    435  CD2 TYR A  31       7.581  -2.228 -21.633  1.00  0.69           C  
ATOM    436  CE1 TYR A  31       8.938  -3.664 -19.708  1.00  0.69           C  
ATOM    437  CE2 TYR A  31       8.107  -3.427 -21.953  1.00  0.69           C  
ATOM    438  CZ  TYR A  31       8.786  -4.148 -20.999  1.00  0.69           C  
ATOM    439  OH  TYR A  31       9.338  -5.348 -21.318  1.00  0.69           O  
ATOM    440  H   TYR A  31       9.387   0.244 -21.997  1.00  0.69           H  
ATOM    441  HA  TYR A  31       7.652   1.635 -20.080  1.00  0.69           H  
ATOM    442 1HB  TYR A  31       6.907  -0.451 -18.965  1.00  0.69           H  
ATOM    443 2HB  TYR A  31       6.259  -0.304 -20.591  1.00  0.69           H  
ATOM    444  HD1 TYR A  31       8.519  -2.056 -18.376  1.00  0.69           H  
ATOM    445  HD2 TYR A  31       7.043  -1.651 -22.387  1.00  0.69           H  
ATOM    446  HE1 TYR A  31       9.484  -4.241 -18.957  1.00  0.69           H  
ATOM    447  HE2 TYR A  31       7.991  -3.802 -22.960  1.00  0.69           H  
ATOM    448  HH  TYR A  31       9.190  -5.528 -22.246  1.00  0.69           H  
ATOM    449  N   THR A  32       8.989   1.043 -18.106  1.00  0.73           N  
ATOM    450  CA  THR A  32       9.870   0.936 -16.970  1.00  0.73           C  
ATOM    451  C   THR A  32       9.131   0.270 -15.825  1.00  0.73           C  
ATOM    452  O   THR A  32       7.957   0.565 -15.580  1.00  0.73           O  
ATOM    453  CB  THR A  32      10.427   2.305 -16.536  1.00  0.73           C  
ATOM    454  OG1 THR A  32      11.188   2.887 -17.614  1.00  0.73           O  
ATOM    455  CG2 THR A  32      11.311   2.146 -15.295  1.00  0.73           C  
ATOM    456  H   THR A  32       8.069   1.467 -17.985  1.00  0.73           H  
ATOM    457  HA  THR A  32      10.709   0.309 -17.242  1.00  0.73           H  
ATOM    458  HB  THR A  32       9.597   2.971 -16.297  1.00  0.73           H  
ATOM    459  HG1 THR A  32      12.107   2.552 -17.579  1.00  0.73           H  
ATOM    460 1HG2 THR A  32      11.698   3.118 -15.001  1.00  0.73           H  
ATOM    461 2HG2 THR A  32      10.735   1.735 -14.475  1.00  0.73           H  
ATOM    462 3HG2 THR A  32      12.138   1.478 -15.520  1.00  0.73           H  
ATOM    463  N   ALA A  33       9.806  -0.644 -15.136  1.00  0.77           N  
ATOM    464  CA  ALA A  33       9.215  -1.282 -13.966  1.00  0.77           C  
ATOM    465  C   ALA A  33      10.290  -1.666 -12.957  1.00  0.77           C  
ATOM    466  O   ALA A  33      11.432  -1.950 -13.317  1.00  0.77           O  
ATOM    467  CB  ALA A  33       8.416  -2.512 -14.384  1.00  0.77           C  
ATOM    468  H   ALA A  33      10.752  -0.873 -15.445  1.00  0.77           H  
ATOM    469  HA  ALA A  33       8.546  -0.566 -13.486  1.00  0.77           H  
ATOM    470 1HB  ALA A  33       7.959  -2.971 -13.505  1.00  0.77           H  
ATOM    471 2HB  ALA A  33       7.632  -2.218 -15.084  1.00  0.77           H  
ATOM    472 3HB  ALA A  33       9.077  -3.237 -14.864  1.00  0.77           H  
ATOM    473  N   ASN A  34       9.905  -1.737 -11.686  1.00  0.80           N  
ATOM    474  CA  ASN A  34      10.809  -2.193 -10.627  1.00  0.80           C  
ATOM    475  C   ASN A  34      10.418  -3.574 -10.114  1.00  0.80           C  
ATOM    476  O   ASN A  34      10.815  -3.991  -9.027  1.00  0.80           O  
ATOM    477  CB  ASN A  34      10.863  -1.193  -9.483  1.00  0.80           C  
ATOM    478  CG  ASN A  34      11.605   0.094  -9.839  1.00  0.80           C  
ATOM    479  OD1 ASN A  34      11.079   1.218  -9.806  1.00  0.80           O  
ATOM    480  ND2 ASN A  34      12.857  -0.068 -10.187  1.00  0.80           N  
ATOM    481  H   ASN A  34       8.959  -1.474 -11.442  1.00  0.80           H  
ATOM    482  HA  ASN A  34      11.813  -2.283 -11.042  1.00  0.80           H  
ATOM    483 1HB  ASN A  34       9.846  -0.938  -9.176  1.00  0.80           H  
ATOM    484 2HB  ASN A  34      11.355  -1.653  -8.627  1.00  0.80           H  
ATOM    485 1HD2 ASN A  34      13.416   0.723 -10.436  1.00  0.80           H  
ATOM    486 2HD2 ASN A  34      13.256  -0.987 -10.205  1.00  0.80           H  
ATOM    487  N   ALA A  35       9.631  -4.276 -10.911  1.00  0.79           N  
ATOM    488  CA  ALA A  35       9.164  -5.614 -10.583  1.00  0.79           C  
ATOM    489  C   ALA A  35       8.683  -6.321 -11.840  1.00  0.79           C  
ATOM    490  O   ALA A  35       8.405  -5.672 -12.847  1.00  0.79           O  
ATOM    491  CB  ALA A  35       8.061  -5.535  -9.561  1.00  0.79           C  
ATOM    492  H   ALA A  35       9.347  -3.862 -11.784  1.00  0.79           H  
ATOM    493  HA  ALA A  35       9.995  -6.187 -10.172  1.00  0.79           H  
ATOM    494 1HB  ALA A  35       7.714  -6.537  -9.317  1.00  0.79           H  
ATOM    495 2HB  ALA A  35       8.423  -5.044  -8.659  1.00  0.79           H  
ATOM    496 3HB  ALA A  35       7.272  -4.960  -9.990  1.00  0.79           H  
ATOM    497  N   THR A  36       8.598  -7.649 -11.789  1.00  0.76           N  
ATOM    498  CA  THR A  36       8.026  -8.398 -12.906  1.00  0.76           C  
ATOM    499  C   THR A  36       6.545  -8.011 -13.051  1.00  0.76           C  
ATOM    500  O   THR A  36       5.798  -7.991 -12.055  1.00  0.76           O  
ATOM    501  CB  THR A  36       8.147  -9.918 -12.708  1.00  0.76           C  
ATOM    502  OG1 THR A  36       9.524 -10.273 -12.479  1.00  0.76           O  
ATOM    503  CG2 THR A  36       7.701 -10.633 -13.984  1.00  0.76           C  
ATOM    504  H   THR A  36       8.886  -8.141 -10.956  1.00  0.76           H  
ATOM    505  HA  THR A  36       8.544  -8.116 -13.819  1.00  0.76           H  
ATOM    506  HB  THR A  36       7.532 -10.229 -11.866  1.00  0.76           H  
ATOM    507  HG1 THR A  36       9.578 -11.208 -12.256  1.00  0.76           H  
ATOM    508 1HG2 THR A  36       7.785 -11.708 -13.852  1.00  0.76           H  
ATOM    509 2HG2 THR A  36       6.691 -10.376 -14.215  1.00  0.76           H  
ATOM    510 3HG2 THR A  36       8.332 -10.324 -14.805  1.00  0.76           H  
ATOM    511  N   ARG A  37       6.136  -7.679 -14.271  1.00  0.71           N  
ATOM    512  CA  ARG A  37       4.772  -7.227 -14.553  1.00  0.71           C  
ATOM    513  C   ARG A  37       4.119  -7.846 -15.779  1.00  0.71           C  
ATOM    514  O   ARG A  37       4.791  -8.334 -16.681  1.00  0.71           O  
ATOM    515  CB  ARG A  37       4.762  -5.723 -14.728  1.00  0.71           C  
ATOM    516  CG  ARG A  37       5.126  -4.911 -13.482  1.00  0.71           C  
ATOM    517  CD  ARG A  37       4.020  -4.999 -12.586  1.00  0.71           C  
ATOM    518  NE  ARG A  37       4.134  -4.248 -11.371  1.00  0.71           N  
ATOM    519  CZ  ARG A  37       4.539  -4.736 -10.188  1.00  0.71           C  
ATOM    520  NH1 ARG A  37       4.847  -6.019 -10.048  1.00  0.71           N  
ATOM    521  NH2 ARG A  37       4.618  -3.924  -9.144  1.00  0.71           N  
ATOM    522  H   ARG A  37       6.818  -7.745 -15.028  1.00  0.71           H  
ATOM    523  HA  ARG A  37       4.149  -7.466 -13.690  1.00  0.71           H  
ATOM    524 1HB  ARG A  37       5.430  -5.433 -15.538  1.00  0.71           H  
ATOM    525 2HB  ARG A  37       3.758  -5.447 -15.008  1.00  0.71           H  
ATOM    526 1HG  ARG A  37       5.998  -5.292 -12.993  1.00  0.71           H  
ATOM    527 2HG  ARG A  37       5.282  -3.863 -13.741  1.00  0.71           H  
ATOM    528 1HD  ARG A  37       3.132  -4.670 -13.093  1.00  0.71           H  
ATOM    529 2HD  ARG A  37       3.941  -6.029 -12.340  1.00  0.71           H  
ATOM    530  HE  ARG A  37       3.962  -3.240 -11.436  1.00  0.71           H  
ATOM    531 1HH1 ARG A  37       4.838  -6.660 -10.855  1.00  0.71           H  
ATOM    532 2HH1 ARG A  37       5.137  -6.369  -9.149  1.00  0.71           H  
ATOM    533 1HH2 ARG A  37       4.378  -2.939  -9.245  1.00  0.71           H  
ATOM    534 2HH2 ARG A  37       4.918  -4.276  -8.251  1.00  0.71           H  
ATOM    535  N   ASP A  38       2.794  -7.810 -15.821  1.00  0.67           N  
ATOM    536  CA  ASP A  38       2.056  -8.183 -17.022  1.00  0.67           C  
ATOM    537  C   ASP A  38       1.684  -6.953 -17.824  1.00  0.67           C  
ATOM    538  O   ASP A  38       1.042  -6.030 -17.302  1.00  0.67           O  
ATOM    539  CB  ASP A  38       0.795  -9.001 -16.733  1.00  0.67           C  
ATOM    540  CG  ASP A  38       1.106 -10.464 -16.320  1.00  0.67           C  
ATOM    541  OD1 ASP A  38       2.071 -10.983 -16.838  1.00  0.67           O  
ATOM    542  OD2 ASP A  38       0.385 -11.050 -15.508  1.00  0.67           O  
ATOM    543  H   ASP A  38       2.280  -7.433 -15.028  1.00  0.67           H  
ATOM    544  HA  ASP A  38       2.702  -8.794 -17.652  1.00  0.67           H  
ATOM    545 1HB  ASP A  38       0.235  -8.520 -15.928  1.00  0.67           H  
ATOM    546 2HB  ASP A  38       0.160  -9.009 -17.620  1.00  0.67           H  
ATOM    547  N   ILE A  39       2.112  -6.922 -19.082  1.00  0.64           N  
ATOM    548  CA  ILE A  39       1.780  -5.821 -19.954  1.00  0.64           C  
ATOM    549  C   ILE A  39       0.788  -6.229 -20.990  1.00  0.64           C  
ATOM    550  O   ILE A  39       0.967  -7.216 -21.707  1.00  0.64           O  
ATOM    551  CB  ILE A  39       2.984  -5.167 -20.623  1.00  0.64           C  
ATOM    552  CG1 ILE A  39       3.816  -4.621 -19.552  1.00  0.64           C  
ATOM    553  CG2 ILE A  39       2.541  -4.078 -21.581  1.00  0.64           C  
ATOM    554  CD1 ILE A  39       5.047  -3.966 -20.007  1.00  0.64           C  
ATOM    555  H   ILE A  39       2.675  -7.687 -19.449  1.00  0.64           H  
ATOM    556  HA  ILE A  39       1.316  -5.047 -19.353  1.00  0.64           H  
ATOM    557  HB  ILE A  39       3.569  -5.922 -21.152  1.00  0.64           H  
ATOM    558 1HG1 ILE A  39       3.207  -3.964 -19.009  1.00  0.64           H  
ATOM    559 2HG1 ILE A  39       4.104  -5.435 -18.888  1.00  0.64           H  
ATOM    560 1HG2 ILE A  39       3.421  -3.614 -22.019  1.00  0.64           H  
ATOM    561 2HG2 ILE A  39       1.923  -4.504 -22.371  1.00  0.64           H  
ATOM    562 3HG2 ILE A  39       1.964  -3.333 -21.034  1.00  0.64           H  
ATOM    563 1HD1 ILE A  39       5.595  -3.593 -19.145  1.00  0.64           H  
ATOM    564 2HD1 ILE A  39       5.653  -4.675 -20.549  1.00  0.64           H  
ATOM    565 3HD1 ILE A  39       4.793  -3.133 -20.660  1.00  0.64           H  
ATOM    566  N   VAL A  40      -0.288  -5.480 -21.035  1.00  0.63           N  
ATOM    567  CA  VAL A  40      -1.364  -5.778 -21.936  1.00  0.63           C  
ATOM    568  C   VAL A  40      -1.603  -4.651 -22.883  1.00  0.63           C  
ATOM    569  O   VAL A  40      -1.565  -3.482 -22.504  1.00  0.63           O  
ATOM    570  CB  VAL A  40      -2.666  -6.042 -21.158  1.00  0.63           C  
ATOM    571  CG1 VAL A  40      -3.001  -4.867 -20.356  1.00  0.63           C  
ATOM    572  CG2 VAL A  40      -3.827  -6.348 -22.145  1.00  0.63           C  
ATOM    573  H   VAL A  40      -0.348  -4.672 -20.413  1.00  0.63           H  
ATOM    574  HA  VAL A  40      -1.105  -6.662 -22.504  1.00  0.63           H  
ATOM    575  HB  VAL A  40      -2.513  -6.881 -20.487  1.00  0.63           H  
ATOM    576 1HG1 VAL A  40      -3.917  -5.050 -19.794  1.00  0.63           H  
ATOM    577 2HG1 VAL A  40      -2.185  -4.662 -19.664  1.00  0.63           H  
ATOM    578 3HG1 VAL A  40      -3.149  -4.006 -21.012  1.00  0.63           H  
ATOM    579 1HG2 VAL A  40      -4.743  -6.537 -21.587  1.00  0.63           H  
ATOM    580 2HG2 VAL A  40      -3.985  -5.506 -22.788  1.00  0.63           H  
ATOM    581 3HG2 VAL A  40      -3.592  -7.213 -22.755  1.00  0.63           H  
ATOM    582  N   ALA A  41      -1.829  -5.003 -24.129  1.00  0.64           N  
ATOM    583  CA  ALA A  41      -2.210  -4.020 -25.109  1.00  0.64           C  
ATOM    584  C   ALA A  41      -3.570  -4.426 -25.629  1.00  0.64           C  
ATOM    585  O   ALA A  41      -3.843  -5.616 -25.818  1.00  0.64           O  
ATOM    586  CB  ALA A  41      -1.182  -3.906 -26.202  1.00  0.64           C  
ATOM    587  H   ALA A  41      -1.782  -5.992 -24.374  1.00  0.64           H  
ATOM    588  HA  ALA A  41      -2.314  -3.060 -24.626  1.00  0.64           H  
ATOM    589 1HB  ALA A  41      -1.505  -3.156 -26.927  1.00  0.64           H  
ATOM    590 2HB  ALA A  41      -0.258  -3.598 -25.765  1.00  0.64           H  
ATOM    591 3HB  ALA A  41      -1.051  -4.863 -26.692  1.00  0.64           H  
ATOM    592  N   GLU A  42      -4.426  -3.443 -25.868  1.00  0.68           N  
ATOM    593  CA  GLU A  42      -5.766  -3.734 -26.354  1.00  0.68           C  
ATOM    594  C   GLU A  42      -6.184  -2.816 -27.489  1.00  0.68           C  
ATOM    595  O   GLU A  42      -5.906  -1.616 -27.461  1.00  0.68           O  
ATOM    596  CB  GLU A  42      -6.788  -3.546 -25.205  1.00  0.68           C  
ATOM    597  CG  GLU A  42      -6.574  -4.410 -23.963  1.00  0.68           C  
ATOM    598  CD  GLU A  42      -7.588  -4.180 -22.841  1.00  0.68           C  
ATOM    599  OE1 GLU A  42      -8.462  -3.347 -22.976  1.00  0.68           O  
ATOM    600  OE2 GLU A  42      -7.481  -4.856 -21.845  1.00  0.68           O  
ATOM    601  H   GLU A  42      -4.134  -2.485 -25.683  1.00  0.68           H  
ATOM    602  HA  GLU A  42      -5.802  -4.759 -26.717  1.00  0.68           H  
ATOM    603 1HB  GLU A  42      -6.790  -2.502 -24.892  1.00  0.68           H  
ATOM    604 2HB  GLU A  42      -7.786  -3.772 -25.587  1.00  0.68           H  
ATOM    605 1HG  GLU A  42      -6.587  -5.453 -24.241  1.00  0.68           H  
ATOM    606 2HG  GLU A  42      -5.595  -4.177 -23.577  1.00  0.68           H  
ATOM    607  N   PHE A  43      -6.912  -3.365 -28.453  1.00  0.74           N  
ATOM    608  CA  PHE A  43      -7.562  -2.539 -29.460  1.00  0.74           C  
ATOM    609  C   PHE A  43      -9.058  -2.535 -29.305  1.00  0.74           C  
ATOM    610  O   PHE A  43      -9.708  -3.591 -29.196  1.00  0.74           O  
ATOM    611  CB  PHE A  43      -7.226  -2.886 -30.910  1.00  0.74           C  
ATOM    612  CG  PHE A  43      -5.930  -2.411 -31.401  1.00  0.74           C  
ATOM    613  CD1 PHE A  43      -4.836  -3.174 -31.405  1.00  0.74           C  
ATOM    614  CD2 PHE A  43      -5.841  -1.121 -31.883  1.00  0.74           C  
ATOM    615  CE1 PHE A  43      -3.652  -2.695 -31.868  1.00  0.74           C  
ATOM    616  CE2 PHE A  43      -4.662  -0.633 -32.350  1.00  0.74           C  
ATOM    617  CZ  PHE A  43      -3.565  -1.409 -32.332  1.00  0.74           C  
ATOM    618  H   PHE A  43      -7.072  -4.371 -28.441  1.00  0.74           H  
ATOM    619  HA  PHE A  43      -7.230  -1.510 -29.315  1.00  0.74           H  
ATOM    620 1HB  PHE A  43      -7.253  -3.973 -31.031  1.00  0.74           H  
ATOM    621 2HB  PHE A  43      -7.996  -2.475 -31.553  1.00  0.74           H  
ATOM    622  HD1 PHE A  43      -4.910  -4.166 -31.046  1.00  0.74           H  
ATOM    623  HD2 PHE A  43      -6.732  -0.489 -31.884  1.00  0.74           H  
ATOM    624  HE1 PHE A  43      -2.780  -3.339 -31.869  1.00  0.74           H  
ATOM    625  HE2 PHE A  43      -4.599   0.377 -32.727  1.00  0.74           H  
ATOM    626  HZ  PHE A  43      -2.618  -1.009 -32.699  1.00  0.74           H  
ATOM    627  N   TRP A  44      -9.586  -1.319 -29.338  1.00  0.82           N  
ATOM    628  CA  TRP A  44     -11.002  -1.039 -29.251  1.00  0.82           C  
ATOM    629  C   TRP A  44     -11.446  -0.161 -30.404  1.00  0.82           C  
ATOM    630  O   TRP A  44     -10.735   0.755 -30.820  1.00  0.82           O  
ATOM    631  CB  TRP A  44     -11.273  -0.282 -27.952  1.00  0.82           C  
ATOM    632  CG  TRP A  44     -11.063  -1.057 -26.704  1.00  0.82           C  
ATOM    633  CD1 TRP A  44      -9.878  -1.335 -26.080  1.00  0.82           C  
ATOM    634  CD2 TRP A  44     -12.098  -1.604 -25.865  1.00  0.82           C  
ATOM    635  NE1 TRP A  44     -10.112  -2.046 -24.933  1.00  0.82           N  
ATOM    636  CE2 TRP A  44     -11.466  -2.213 -24.782  1.00  0.82           C  
ATOM    637  CE3 TRP A  44     -13.495  -1.617 -25.941  1.00  0.82           C  
ATOM    638  CZ2 TRP A  44     -12.178  -2.848 -23.782  1.00  0.82           C  
ATOM    639  CZ3 TRP A  44     -14.214  -2.245 -24.934  1.00  0.82           C  
ATOM    640  CH2 TRP A  44     -13.571  -2.848 -23.882  1.00  0.82           C  
ATOM    641  H   TRP A  44      -8.952  -0.518 -29.399  1.00  0.82           H  
ATOM    642  HA  TRP A  44     -11.558  -1.968 -29.288  1.00  0.82           H  
ATOM    643 1HB  TRP A  44     -10.621   0.595 -27.914  1.00  0.82           H  
ATOM    644 2HB  TRP A  44     -12.303   0.082 -27.963  1.00  0.82           H  
ATOM    645  HD1 TRP A  44      -8.889  -1.045 -26.444  1.00  0.82           H  
ATOM    646  HE1 TRP A  44      -9.391  -2.408 -24.270  1.00  0.82           H  
ATOM    647  HE3 TRP A  44     -14.008  -1.140 -26.778  1.00  0.82           H  
ATOM    648  HZ2 TRP A  44     -11.678  -3.329 -22.937  1.00  0.82           H  
ATOM    649  HZ3 TRP A  44     -15.302  -2.250 -25.001  1.00  0.82           H  
ATOM    650  HH2 TRP A  44     -14.163  -3.337 -23.107  1.00  0.82           H  
ATOM    651  N   SER A  45     -12.650  -0.389 -30.887  1.00  0.88           N  
ATOM    652  CA  SER A  45     -13.231   0.481 -31.892  1.00  0.88           C  
ATOM    653  C   SER A  45     -14.226   1.383 -31.224  1.00  0.88           C  
ATOM    654  O   SER A  45     -14.696   1.091 -30.123  1.00  0.88           O  
ATOM    655  CB  SER A  45     -13.962  -0.316 -32.948  1.00  0.88           C  
ATOM    656  OG  SER A  45     -15.157  -0.828 -32.419  1.00  0.88           O  
ATOM    657  H   SER A  45     -13.196  -1.178 -30.552  1.00  0.88           H  
ATOM    658  HA  SER A  45     -12.468   1.106 -32.338  1.00  0.88           H  
ATOM    659 1HB  SER A  45     -14.177   0.320 -33.807  1.00  0.88           H  
ATOM    660 2HB  SER A  45     -13.340  -1.134 -33.282  1.00  0.88           H  
ATOM    661  HG  SER A  45     -14.880  -1.524 -31.760  1.00  0.88           H  
ATOM    662  N   SER A  46     -14.701   2.373 -31.955  1.00  0.92           N  
ATOM    663  CA  SER A  46     -15.782   3.214 -31.447  1.00  0.92           C  
ATOM    664  C   SER A  46     -17.087   2.418 -31.159  1.00  0.92           C  
ATOM    665  O   SER A  46     -18.019   2.965 -30.567  1.00  0.92           O  
ATOM    666  CB  SER A  46     -16.078   4.332 -32.426  1.00  0.92           C  
ATOM    667  OG  SER A  46     -16.629   3.834 -33.610  1.00  0.92           O  
ATOM    668  H   SER A  46     -14.244   2.601 -32.843  1.00  0.92           H  
ATOM    669  HA  SER A  46     -15.448   3.661 -30.511  1.00  0.92           H  
ATOM    670 1HB  SER A  46     -16.768   5.039 -31.970  1.00  0.92           H  
ATOM    671 2HB  SER A  46     -15.155   4.868 -32.652  1.00  0.92           H  
ATOM    672  HG  SER A  46     -17.412   3.345 -33.345  1.00  0.92           H  
ATOM    673  N   THR A  47     -17.174   1.156 -31.632  1.00  0.93           N  
ATOM    674  CA  THR A  47     -18.342   0.307 -31.455  1.00  0.93           C  
ATOM    675  C   THR A  47     -18.096  -0.912 -30.538  1.00  0.93           C  
ATOM    676  O   THR A  47     -18.992  -1.746 -30.379  1.00  0.93           O  
ATOM    677  CB  THR A  47     -18.824  -0.207 -32.823  1.00  0.93           C  
ATOM    678  OG1 THR A  47     -17.793  -1.013 -33.444  1.00  0.93           O  
ATOM    679  CG2 THR A  47     -19.131   0.971 -33.728  1.00  0.93           C  
ATOM    680  H   THR A  47     -16.380   0.726 -32.089  1.00  0.93           H  
ATOM    681  HA  THR A  47     -19.135   0.905 -31.008  1.00  0.93           H  
ATOM    682  HB  THR A  47     -19.723  -0.808 -32.696  1.00  0.93           H  
ATOM    683  HG1 THR A  47     -16.902  -0.758 -33.119  1.00  0.93           H  
ATOM    684 1HG2 THR A  47     -19.473   0.607 -34.696  1.00  0.93           H  
ATOM    685 2HG2 THR A  47     -19.908   1.586 -33.274  1.00  0.93           H  
ATOM    686 3HG2 THR A  47     -18.233   1.564 -33.865  1.00  0.93           H  
ATOM    687  N   GLY A  48     -16.890  -1.049 -29.963  1.00  0.90           N  
ATOM    688  CA  GLY A  48     -16.592  -2.220 -29.119  1.00  0.90           C  
ATOM    689  C   GLY A  48     -15.179  -2.793 -29.301  1.00  0.90           C  
ATOM    690  O   GLY A  48     -14.464  -2.437 -30.240  1.00  0.90           O  
ATOM    691  H   GLY A  48     -16.184  -0.324 -30.087  1.00  0.90           H  
ATOM    692 1HA  GLY A  48     -16.730  -1.942 -28.074  1.00  0.90           H  
ATOM    693 2HA  GLY A  48     -17.320  -3.003 -29.327  1.00  0.90           H  
ATOM    694  N   TRP A  49     -14.809  -3.724 -28.412  1.00  0.84           N  
ATOM    695  CA  TRP A  49     -13.483  -4.367 -28.371  1.00  0.84           C  
ATOM    696  C   TRP A  49     -13.175  -5.224 -29.595  1.00  0.84           C  
ATOM    697  O   TRP A  49     -14.050  -5.928 -30.102  1.00  0.84           O  
ATOM    698  CB  TRP A  49     -13.401  -5.213 -27.099  1.00  0.84           C  
ATOM    699  CG  TRP A  49     -12.138  -5.975 -26.861  1.00  0.84           C  
ATOM    700  CD1 TRP A  49     -11.009  -5.533 -26.252  1.00  0.84           C  
ATOM    701  CD2 TRP A  49     -11.908  -7.363 -27.156  1.00  0.84           C  
ATOM    702  NE1 TRP A  49     -10.104  -6.542 -26.150  1.00  0.84           N  
ATOM    703  CE2 TRP A  49     -10.640  -7.672 -26.686  1.00  0.84           C  
ATOM    704  CE3 TRP A  49     -12.674  -8.360 -27.755  1.00  0.84           C  
ATOM    705  CZ2 TRP A  49     -10.117  -8.934 -26.789  1.00  0.84           C  
ATOM    706  CZ3 TRP A  49     -12.138  -9.628 -27.866  1.00  0.84           C  
ATOM    707  CH2 TRP A  49     -10.893  -9.909 -27.393  1.00  0.84           C  
ATOM    708  H   TRP A  49     -15.476  -3.984 -27.698  1.00  0.84           H  
ATOM    709  HA  TRP A  49     -12.729  -3.590 -28.302  1.00  0.84           H  
ATOM    710 1HB  TRP A  49     -13.552  -4.586 -26.248  1.00  0.84           H  
ATOM    711 2HB  TRP A  49     -14.217  -5.933 -27.105  1.00  0.84           H  
ATOM    712  HD1 TRP A  49     -10.848  -4.539 -25.893  1.00  0.84           H  
ATOM    713  HE1 TRP A  49      -9.187  -6.453 -25.726  1.00  0.84           H  
ATOM    714  HE3 TRP A  49     -13.673  -8.142 -28.129  1.00  0.84           H  
ATOM    715  HZ2 TRP A  49      -9.142  -9.169 -26.419  1.00  0.84           H  
ATOM    716  HZ3 TRP A  49     -12.742 -10.400 -28.336  1.00  0.84           H  
ATOM    717  HH2 TRP A  49     -10.502 -10.921 -27.492  1.00  0.84           H  
ATOM    718  N   LEU A  50     -11.929  -5.139 -30.074  1.00  0.78           N  
ATOM    719  CA  LEU A  50     -11.469  -5.915 -31.223  1.00  0.78           C  
ATOM    720  C   LEU A  50     -10.489  -7.049 -30.879  1.00  0.78           C  
ATOM    721  O   LEU A  50     -10.550  -8.138 -31.470  1.00  0.78           O  
ATOM    722  CB  LEU A  50     -10.771  -4.986 -32.197  1.00  0.78           C  
ATOM    723  CG  LEU A  50     -11.577  -3.883 -32.789  1.00  0.78           C  
ATOM    724  CD1 LEU A  50     -10.665  -3.047 -33.623  1.00  0.78           C  
ATOM    725  CD2 LEU A  50     -12.699  -4.467 -33.634  1.00  0.78           C  
ATOM    726  H   LEU A  50     -11.261  -4.519 -29.622  1.00  0.78           H  
ATOM    727  HA  LEU A  50     -12.341  -6.352 -31.706  1.00  0.78           H  
ATOM    728 1HB  LEU A  50      -9.908  -4.547 -31.702  1.00  0.78           H  
ATOM    729 2HB  LEU A  50     -10.422  -5.598 -33.022  1.00  0.78           H  
ATOM    730  HG  LEU A  50     -12.000  -3.256 -31.998  1.00  0.78           H  
ATOM    731 1HD1 LEU A  50     -11.234  -2.267 -34.050  1.00  0.78           H  
ATOM    732 2HD1 LEU A  50      -9.874  -2.632 -33.005  1.00  0.78           H  
ATOM    733 3HD1 LEU A  50     -10.230  -3.655 -34.410  1.00  0.78           H  
ATOM    734 1HD2 LEU A  50     -13.281  -3.658 -34.079  1.00  0.78           H  
ATOM    735 2HD2 LEU A  50     -12.278  -5.091 -34.428  1.00  0.78           H  
ATOM    736 3HD2 LEU A  50     -13.351  -5.076 -33.002  1.00  0.78           H  
ATOM    737  N   GLY A  51      -9.562  -6.788 -29.953  1.00  0.72           N  
ATOM    738  CA  GLY A  51      -8.547  -7.804 -29.631  1.00  0.72           C  
ATOM    739  C   GLY A  51      -7.512  -7.346 -28.597  1.00  0.72           C  
ATOM    740  O   GLY A  51      -7.427  -6.163 -28.262  1.00  0.72           O  
ATOM    741  H   GLY A  51      -9.554  -5.872 -29.505  1.00  0.72           H  
ATOM    742 1HA  GLY A  51      -9.034  -8.714 -29.295  1.00  0.72           H  
ATOM    743 2HA  GLY A  51      -8.026  -8.071 -30.550  1.00  0.72           H  
ATOM    744  N   GLN A  52      -6.688  -8.282 -28.105  1.00  0.68           N  
ATOM    745  CA  GLN A  52      -5.662  -7.924 -27.116  1.00  0.68           C  
ATOM    746  C   GLN A  52      -4.476  -8.876 -27.132  1.00  0.68           C  
ATOM    747  O   GLN A  52      -4.567  -9.991 -27.652  1.00  0.68           O  
ATOM    748  CB  GLN A  52      -6.215  -7.937 -25.690  1.00  0.68           C  
ATOM    749  CG  GLN A  52      -6.561  -9.322 -25.165  1.00  0.68           C  
ATOM    750  CD  GLN A  52      -7.256  -9.269 -23.817  1.00  0.68           C  
ATOM    751  OE1 GLN A  52      -8.302  -8.633 -23.681  1.00  0.68           O  
ATOM    752  NE2 GLN A  52      -6.688  -9.936 -22.817  1.00  0.68           N  
ATOM    753  H   GLN A  52      -6.779  -9.240 -28.415  1.00  0.68           H  
ATOM    754  HA  GLN A  52      -5.289  -6.932 -27.351  1.00  0.68           H  
ATOM    755 1HB  GLN A  52      -5.475  -7.502 -25.014  1.00  0.68           H  
ATOM    756 2HB  GLN A  52      -7.107  -7.317 -25.640  1.00  0.68           H  
ATOM    757 1HG  GLN A  52      -7.176  -9.855 -25.873  1.00  0.68           H  
ATOM    758 2HG  GLN A  52      -5.621  -9.860 -25.025  1.00  0.68           H  
ATOM    759 1HE2 GLN A  52      -7.112  -9.930 -21.911  1.00  0.68           H  
ATOM    760 2HE2 GLN A  52      -5.840 -10.442 -22.970  1.00  0.68           H  
ATOM    761  N   ALA A  53      -3.383  -8.440 -26.509  1.00  0.66           N  
ATOM    762  CA  ALA A  53      -2.196  -9.275 -26.324  1.00  0.66           C  
ATOM    763  C   ALA A  53      -1.577  -9.008 -24.963  1.00  0.66           C  
ATOM    764  O   ALA A  53      -1.552  -7.869 -24.497  1.00  0.66           O  
ATOM    765  CB  ALA A  53      -1.173  -9.004 -27.408  1.00  0.66           C  
ATOM    766  H   ALA A  53      -3.396  -7.484 -26.151  1.00  0.66           H  
ATOM    767  HA  ALA A  53      -2.500 -10.321 -26.364  1.00  0.66           H  
ATOM    768 1HB  ALA A  53      -0.302  -9.642 -27.258  1.00  0.66           H  
ATOM    769 2HB  ALA A  53      -1.614  -9.216 -28.383  1.00  0.66           H  
ATOM    770 3HB  ALA A  53      -0.876  -7.961 -27.363  1.00  0.66           H  
ATOM    771  N   VAL A  54      -1.064 -10.064 -24.325  1.00  0.65           N  
ATOM    772  CA  VAL A  54      -0.444  -9.934 -23.004  1.00  0.65           C  
ATOM    773  C   VAL A  54       0.952 -10.545 -22.948  1.00  0.65           C  
ATOM    774  O   VAL A  54       1.162 -11.661 -23.431  1.00  0.65           O  
ATOM    775  CB  VAL A  54      -1.321 -10.597 -21.914  1.00  0.65           C  
ATOM    776  CG1 VAL A  54      -0.647 -10.451 -20.526  1.00  0.65           C  
ATOM    777  CG2 VAL A  54      -2.693  -9.961 -21.907  1.00  0.65           C  
ATOM    778  H   VAL A  54      -1.109 -10.977 -24.757  1.00  0.65           H  
ATOM    779  HA  VAL A  54      -0.361  -8.879 -22.775  1.00  0.65           H  
ATOM    780  HB  VAL A  54      -1.414 -11.661 -22.125  1.00  0.65           H  
ATOM    781 1HG1 VAL A  54      -1.268 -10.925 -19.768  1.00  0.65           H  
ATOM    782 2HG1 VAL A  54       0.330 -10.929 -20.527  1.00  0.65           H  
ATOM    783 3HG1 VAL A  54      -0.530  -9.389 -20.288  1.00  0.65           H  
ATOM    784 1HG2 VAL A  54      -3.309 -10.430 -21.144  1.00  0.65           H  
ATOM    785 2HG2 VAL A  54      -2.574  -8.922 -21.686  1.00  0.65           H  
ATOM    786 3HG2 VAL A  54      -3.172 -10.079 -22.876  1.00  0.65           H  
ATOM    787  N   LYS A  55       1.896  -9.823 -22.343  1.00  0.65           N  
ATOM    788  CA  LYS A  55       3.256 -10.320 -22.185  1.00  0.65           C  
ATOM    789  C   LYS A  55       3.823 -10.061 -20.795  1.00  0.65           C  
ATOM    790  O   LYS A  55       3.725  -8.952 -20.268  1.00  0.65           O  
ATOM    791  CB  LYS A  55       4.156  -9.683 -23.229  1.00  0.65           C  
ATOM    792  CG  LYS A  55       5.581 -10.188 -23.216  1.00  0.65           C  
ATOM    793  CD  LYS A  55       6.350  -9.696 -24.424  1.00  0.65           C  
ATOM    794  CE  LYS A  55       7.752 -10.262 -24.434  1.00  0.65           C  
ATOM    795  NZ  LYS A  55       8.465  -9.931 -25.685  1.00  0.65           N  
ATOM    796  H   LYS A  55       1.650  -8.896 -22.001  1.00  0.65           H  
ATOM    797  HA  LYS A  55       3.249 -11.398 -22.341  1.00  0.65           H  
ATOM    798 1HB  LYS A  55       3.745  -9.879 -24.216  1.00  0.65           H  
ATOM    799 2HB  LYS A  55       4.177  -8.602 -23.080  1.00  0.65           H  
ATOM    800 1HG  LYS A  55       6.086  -9.844 -22.312  1.00  0.65           H  
ATOM    801 2HG  LYS A  55       5.580 -11.277 -23.213  1.00  0.65           H  
ATOM    802 1HD  LYS A  55       5.835  -9.986 -25.341  1.00  0.65           H  
ATOM    803 2HD  LYS A  55       6.419  -8.606 -24.395  1.00  0.65           H  
ATOM    804 1HE  LYS A  55       8.307  -9.841 -23.594  1.00  0.65           H  
ATOM    805 2HE  LYS A  55       7.708 -11.344 -24.324  1.00  0.65           H  
ATOM    806 1HZ  LYS A  55       9.399 -10.303 -25.656  1.00  0.65           H  
ATOM    807 2HZ  LYS A  55       7.976 -10.313 -26.474  1.00  0.65           H  
ATOM    808 3HZ  LYS A  55       8.529  -8.913 -25.795  1.00  0.65           H  
ATOM    809  N   THR A  56       4.418 -11.088 -20.195  1.00  0.66           N  
ATOM    810  CA  THR A  56       5.035 -10.909 -18.886  1.00  0.66           C  
ATOM    811  C   THR A  56       6.436 -10.355 -19.106  1.00  0.66           C  
ATOM    812  O   THR A  56       7.188 -10.888 -19.927  1.00  0.66           O  
ATOM    813  CB  THR A  56       5.122 -12.223 -18.096  1.00  0.66           C  
ATOM    814  OG1 THR A  56       3.807 -12.782 -17.922  1.00  0.66           O  
ATOM    815  CG2 THR A  56       5.707 -11.933 -16.718  1.00  0.66           C  
ATOM    816  H   THR A  56       4.453 -11.989 -20.650  1.00  0.66           H  
ATOM    817  HA  THR A  56       4.458 -10.193 -18.306  1.00  0.66           H  
ATOM    818  HB  THR A  56       5.751 -12.936 -18.623  1.00  0.66           H  
ATOM    819  HG1 THR A  56       3.224 -12.138 -17.445  1.00  0.66           H  
ATOM    820 1HG2 THR A  56       5.763 -12.851 -16.140  1.00  0.66           H  
ATOM    821 2HG2 THR A  56       6.703 -11.510 -16.821  1.00  0.66           H  
ATOM    822 3HG2 THR A  56       5.060 -11.219 -16.209  1.00  0.66           H  
ATOM    823  N   VAL A  57       6.776  -9.278 -18.409  1.00  0.69           N  
ATOM    824  CA  VAL A  57       8.078  -8.657 -18.575  1.00  0.69           C  
ATOM    825  C   VAL A  57       8.818  -8.515 -17.256  1.00  0.69           C  
ATOM    826  O   VAL A  57       8.221  -8.271 -16.208  1.00  0.69           O  
ATOM    827  CB  VAL A  57       7.897  -7.258 -19.168  1.00  0.69           C  
ATOM    828  CG1 VAL A  57       7.182  -7.371 -20.552  1.00  0.69           C  
ATOM    829  CG2 VAL A  57       7.118  -6.396 -18.184  1.00  0.69           C  
ATOM    830  H   VAL A  57       6.103  -8.891 -17.758  1.00  0.69           H  
ATOM    831  HA  VAL A  57       8.676  -9.266 -19.253  1.00  0.69           H  
ATOM    832  HB  VAL A  57       8.876  -6.816 -19.329  1.00  0.69           H  
ATOM    833 1HG1 VAL A  57       7.059  -6.400 -20.992  1.00  0.69           H  
ATOM    834 2HG1 VAL A  57       7.780  -7.993 -21.219  1.00  0.69           H  
ATOM    835 3HG1 VAL A  57       6.198  -7.818 -20.423  1.00  0.69           H  
ATOM    836 1HG2 VAL A  57       7.005  -5.410 -18.579  1.00  0.69           H  
ATOM    837 2HG2 VAL A  57       6.143  -6.830 -18.023  1.00  0.69           H  
ATOM    838 3HG2 VAL A  57       7.661  -6.345 -17.237  1.00  0.69           H  
ATOM    839  N   SER A  58      10.136  -8.615 -17.304  1.00  0.71           N  
ATOM    840  CA  SER A  58      10.929  -8.466 -16.090  1.00  0.71           C  
ATOM    841  C   SER A  58      11.103  -7.004 -15.732  1.00  0.71           C  
ATOM    842  O   SER A  58      10.822  -6.125 -16.546  1.00  0.71           O  
ATOM    843  CB  SER A  58      12.290  -9.103 -16.257  1.00  0.71           C  
ATOM    844  OG  SER A  58      13.065  -8.381 -17.170  1.00  0.71           O  
ATOM    845  H   SER A  58      10.594  -8.808 -18.183  1.00  0.71           H  
ATOM    846  HA  SER A  58      10.411  -8.962 -15.268  1.00  0.71           H  
ATOM    847 1HB  SER A  58      12.798  -9.141 -15.295  1.00  0.71           H  
ATOM    848 2HB  SER A  58      12.170 -10.126 -16.606  1.00  0.71           H  
ATOM    849  HG  SER A  58      13.256  -7.526 -16.733  1.00  0.71           H  
ATOM    850  N   ALA A  59      11.602  -6.759 -14.527  1.00  0.72           N  
ATOM    851  CA  ALA A  59      11.917  -5.414 -14.055  1.00  0.72           C  
ATOM    852  C   ALA A  59      13.009  -4.802 -14.931  1.00  0.72           C  
ATOM    853  O   ALA A  59      13.847  -5.537 -15.468  1.00  0.72           O  
ATOM    854  CB  ALA A  59      12.369  -5.463 -12.611  1.00  0.72           C  
ATOM    855  H   ALA A  59      11.783  -7.540 -13.913  1.00  0.72           H  
ATOM    856  HA  ALA A  59      11.019  -4.800 -14.137  1.00  0.72           H  
ATOM    857 1HB  ALA A  59      12.585  -4.451 -12.269  1.00  0.72           H  
ATOM    858 2HB  ALA A  59      11.599  -5.895 -12.005  1.00  0.72           H  
ATOM    859 3HB  ALA A  59      13.265  -6.070 -12.534  1.00  0.72           H  
ATOM    860  N   GLY A  60      13.005  -3.475 -15.088  1.00  0.72           N  
ATOM    861  CA  GLY A  60      14.026  -2.790 -15.881  1.00  0.72           C  
ATOM    862  C   GLY A  60      13.417  -1.780 -16.847  1.00  0.72           C  
ATOM    863  O   GLY A  60      12.300  -1.303 -16.643  1.00  0.72           O  
ATOM    864  H   GLY A  60      12.300  -2.923 -14.609  1.00  0.72           H  
ATOM    865 1HA  GLY A  60      14.718  -2.280 -15.210  1.00  0.72           H  
ATOM    866 2HA  GLY A  60      14.606  -3.523 -16.440  1.00  0.72           H  
ATOM    867  N   ASN A  61      14.187  -1.416 -17.877  1.00  0.71           N  
ATOM    868  CA  ASN A  61      13.759  -0.447 -18.896  1.00  0.71           C  
ATOM    869  C   ASN A  61      13.806  -1.148 -20.248  1.00  0.71           C  
ATOM    870  O   ASN A  61      14.884  -1.518 -20.721  1.00  0.71           O  
ATOM    871  CB  ASN A  61      14.662   0.759 -18.944  1.00  0.71           C  
ATOM    872  CG  ASN A  61      14.733   1.561 -17.670  1.00  0.71           C  
ATOM    873  OD1 ASN A  61      13.807   2.259 -17.249  1.00  0.71           O  
ATOM    874  ND2 ASN A  61      15.868   1.465 -17.019  1.00  0.71           N  
ATOM    875  H   ASN A  61      15.098  -1.841 -17.971  1.00  0.71           H  
ATOM    876  HA  ASN A  61      12.730  -0.141 -18.710  1.00  0.71           H  
ATOM    877 1HB  ASN A  61      15.670   0.438 -19.206  1.00  0.71           H  
ATOM    878 2HB  ASN A  61      14.320   1.418 -19.742  1.00  0.71           H  
ATOM    879 1HD2 ASN A  61      15.997   1.966 -16.162  1.00  0.71           H  
ATOM    880 2HD2 ASN A  61      16.606   0.894 -17.380  1.00  0.71           H  
ATOM    881  N   ARG A  62      12.642  -1.408 -20.822  1.00  0.68           N  
ATOM    882  CA  ARG A  62      12.568  -2.199 -22.046  1.00  0.68           C  
ATOM    883  C   ARG A  62      11.594  -1.675 -23.098  1.00  0.68           C  
ATOM    884  O   ARG A  62      10.699  -0.875 -22.812  1.00  0.68           O  
ATOM    885  CB  ARG A  62      12.195  -3.634 -21.717  1.00  0.68           C  
ATOM    886  CG  ARG A  62      13.178  -4.424 -20.847  1.00  0.68           C  
ATOM    887  CD  ARG A  62      12.692  -5.822 -20.616  1.00  0.68           C  
ATOM    888  NE  ARG A  62      12.683  -6.618 -21.853  1.00  0.68           N  
ATOM    889  CZ  ARG A  62      13.728  -7.322 -22.338  1.00  0.68           C  
ATOM    890  NH1 ARG A  62      14.883  -7.351 -21.700  1.00  0.68           N  
ATOM    891  NH2 ARG A  62      13.565  -7.983 -23.468  1.00  0.68           N  
ATOM    892  H   ARG A  62      11.789  -1.040 -20.395  1.00  0.68           H  
ATOM    893  HA  ARG A  62      13.561  -2.209 -22.496  1.00  0.68           H  
ATOM    894 1HB  ARG A  62      11.318  -3.596 -21.151  1.00  0.68           H  
ATOM    895 2HB  ARG A  62      11.982  -4.201 -22.628  1.00  0.68           H  
ATOM    896 1HG  ARG A  62      14.153  -4.461 -21.333  1.00  0.68           H  
ATOM    897 2HG  ARG A  62      13.272  -3.948 -19.870  1.00  0.68           H  
ATOM    898 1HD  ARG A  62      13.343  -6.318 -19.895  1.00  0.68           H  
ATOM    899 2HD  ARG A  62      11.678  -5.794 -20.219  1.00  0.68           H  
ATOM    900  HE  ARG A  62      11.819  -6.642 -22.424  1.00  0.68           H  
ATOM    901 1HH1 ARG A  62      14.994  -6.841 -20.835  1.00  0.68           H  
ATOM    902 2HH1 ARG A  62      15.653  -7.883 -22.077  1.00  0.68           H  
ATOM    903 1HH2 ARG A  62      12.642  -7.930 -23.935  1.00  0.68           H  
ATOM    904 2HH2 ARG A  62      14.316  -8.520 -23.864  1.00  0.68           H  
ATOM    905  N   THR A  63      11.798  -2.130 -24.331  1.00  0.65           N  
ATOM    906  CA  THR A  63      10.866  -1.863 -25.419  1.00  0.65           C  
ATOM    907  C   THR A  63      10.428  -3.197 -26.004  1.00  0.65           C  
ATOM    908  O   THR A  63      11.271  -4.056 -26.270  1.00  0.65           O  
ATOM    909  CB  THR A  63      11.497  -0.992 -26.516  1.00  0.65           C  
ATOM    910  OG1 THR A  63      11.914   0.259 -25.952  1.00  0.65           O  
ATOM    911  CG2 THR A  63      10.487  -0.728 -27.632  1.00  0.65           C  
ATOM    912  H   THR A  63      12.589  -2.732 -24.509  1.00  0.65           H  
ATOM    913  HA  THR A  63       9.991  -1.361 -25.026  1.00  0.65           H  
ATOM    914  HB  THR A  63      12.364  -1.502 -26.932  1.00  0.65           H  
ATOM    915  HG1 THR A  63      11.180   0.648 -25.468  1.00  0.65           H  
ATOM    916 1HG2 THR A  63      10.946  -0.108 -28.398  1.00  0.65           H  
ATOM    917 2HG2 THR A  63      10.170  -1.669 -28.074  1.00  0.65           H  
ATOM    918 3HG2 THR A  63       9.621  -0.212 -27.219  1.00  0.65           H  
ATOM    919  N   GLU A  64       9.120  -3.367 -26.188  1.00  0.63           N  
ATOM    920  CA  GLU A  64       8.565  -4.613 -26.714  1.00  0.63           C  
ATOM    921  C   GLU A  64       7.509  -4.361 -27.777  1.00  0.63           C  
ATOM    922  O   GLU A  64       6.805  -3.350 -27.746  1.00  0.63           O  
ATOM    923  CB  GLU A  64       7.912  -5.448 -25.592  1.00  0.63           C  
ATOM    924  CG  GLU A  64       8.855  -5.942 -24.469  1.00  0.63           C  
ATOM    925  CD  GLU A  64       9.838  -7.034 -24.850  1.00  0.63           C  
ATOM    926  OE1 GLU A  64       9.643  -7.691 -25.853  1.00  0.63           O  
ATOM    927  OE2 GLU A  64      10.770  -7.246 -24.098  1.00  0.63           O  
ATOM    928  H   GLU A  64       8.502  -2.589 -25.960  1.00  0.63           H  
ATOM    929  HA  GLU A  64       9.370  -5.189 -27.169  1.00  0.63           H  
ATOM    930 1HB  GLU A  64       7.124  -4.857 -25.121  1.00  0.63           H  
ATOM    931 2HB  GLU A  64       7.433  -6.326 -26.030  1.00  0.63           H  
ATOM    932 1HG  GLU A  64       9.433  -5.100 -24.105  1.00  0.63           H  
ATOM    933 2HG  GLU A  64       8.232  -6.308 -23.654  1.00  0.63           H  
ATOM    934  N   THR A  65       7.360  -5.310 -28.694  1.00  0.63           N  
ATOM    935  CA  THR A  65       6.288  -5.208 -29.671  1.00  0.63           C  
ATOM    936  C   THR A  65       5.303  -6.347 -29.486  1.00  0.63           C  
ATOM    937  O   THR A  65       5.692  -7.517 -29.433  1.00  0.63           O  
ATOM    938  CB  THR A  65       6.817  -5.209 -31.120  1.00  0.63           C  
ATOM    939  OG1 THR A  65       7.701  -4.077 -31.321  1.00  0.63           O  
ATOM    940  CG2 THR A  65       5.640  -5.107 -32.110  1.00  0.63           C  
ATOM    941  H   THR A  65       7.975  -6.112 -28.693  1.00  0.63           H  
ATOM    942  HA  THR A  65       5.751  -4.284 -29.509  1.00  0.63           H  
ATOM    943  HB  THR A  65       7.369  -6.129 -31.302  1.00  0.63           H  
ATOM    944  HG1 THR A  65       7.176  -3.294 -31.477  1.00  0.63           H  
ATOM    945 1HG2 THR A  65       6.022  -5.105 -33.128  1.00  0.63           H  
ATOM    946 2HG2 THR A  65       4.966  -5.954 -31.981  1.00  0.63           H  
ATOM    947 3HG2 THR A  65       5.091  -4.182 -31.927  1.00  0.63           H  
ATOM    948  N   LEU A  66       4.033  -5.993 -29.370  1.00  0.64           N  
ATOM    949  CA  LEU A  66       2.981  -6.978 -29.216  1.00  0.64           C  
ATOM    950  C   LEU A  66       2.162  -7.051 -30.492  1.00  0.64           C  
ATOM    951  O   LEU A  66       1.981  -6.037 -31.169  1.00  0.64           O  
ATOM    952  CB  LEU A  66       2.081  -6.633 -28.023  1.00  0.64           C  
ATOM    953  CG  LEU A  66       2.778  -6.530 -26.636  1.00  0.64           C  
ATOM    954  CD1 LEU A  66       1.742  -6.180 -25.556  1.00  0.64           C  
ATOM    955  CD2 LEU A  66       3.456  -7.824 -26.311  1.00  0.64           C  
ATOM    956  H   LEU A  66       3.799  -5.001 -29.414  1.00  0.64           H  
ATOM    957  HA  LEU A  66       3.431  -7.955 -29.042  1.00  0.64           H  
ATOM    958 1HB  LEU A  66       1.594  -5.677 -28.222  1.00  0.64           H  
ATOM    959 2HB  LEU A  66       1.316  -7.395 -27.950  1.00  0.64           H  
ATOM    960  HG  LEU A  66       3.522  -5.729 -26.667  1.00  0.64           H  
ATOM    961 1HD1 LEU A  66       2.232  -6.094 -24.584  1.00  0.64           H  
ATOM    962 2HD1 LEU A  66       1.285  -5.251 -25.806  1.00  0.64           H  
ATOM    963 3HD1 LEU A  66       0.978  -6.960 -25.502  1.00  0.64           H  
ATOM    964 1HD2 LEU A  66       3.946  -7.723 -25.350  1.00  0.64           H  
ATOM    965 2HD2 LEU A  66       2.716  -8.625 -26.266  1.00  0.64           H  
ATOM    966 3HD2 LEU A  66       4.199  -8.056 -27.075  1.00  0.64           H  
ATOM    967  N   THR A  67       1.646  -8.227 -30.829  1.00  0.67           N  
ATOM    968  CA  THR A  67       0.788  -8.316 -32.008  1.00  0.67           C  
ATOM    969  C   THR A  67      -0.631  -8.613 -31.581  1.00  0.67           C  
ATOM    970  O   THR A  67      -0.869  -9.582 -30.854  1.00  0.67           O  
ATOM    971  CB  THR A  67       1.239  -9.420 -32.987  1.00  0.67           C  
ATOM    972  OG1 THR A  67       2.577  -9.169 -33.436  1.00  0.67           O  
ATOM    973  CG2 THR A  67       0.291  -9.447 -34.208  1.00  0.67           C  
ATOM    974  H   THR A  67       1.832  -9.049 -30.269  1.00  0.67           H  
ATOM    975  HA  THR A  67       0.788  -7.362 -32.535  1.00  0.67           H  
ATOM    976  HB  THR A  67       1.209 -10.387 -32.486  1.00  0.67           H  
ATOM    977  HG1 THR A  67       2.603  -8.335 -33.938  1.00  0.67           H  
ATOM    978 1HG2 THR A  67       0.609 -10.224 -34.898  1.00  0.67           H  
ATOM    979 2HG2 THR A  67      -0.730  -9.653 -33.884  1.00  0.67           H  
ATOM    980 3HG2 THR A  67       0.322  -8.477 -34.712  1.00  0.67           H  
ATOM    981  N   ILE A  68      -1.568  -7.796 -32.039  1.00  0.73           N  
ATOM    982  CA  ILE A  68      -2.965  -7.996 -31.730  1.00  0.73           C  
ATOM    983  C   ILE A  68      -3.770  -8.433 -32.927  1.00  0.73           C  
ATOM    984  O   ILE A  68      -3.786  -7.778 -33.971  1.00  0.73           O  
ATOM    985  CB  ILE A  68      -3.589  -6.745 -31.102  1.00  0.73           C  
ATOM    986  CG1 ILE A  68      -2.867  -6.477 -29.771  1.00  0.73           C  
ATOM    987  CG2 ILE A  68      -5.059  -6.980 -30.895  1.00  0.73           C  
ATOM    988  CD1 ILE A  68      -3.220  -5.208 -29.095  1.00  0.73           C  
ATOM    989  H   ILE A  68      -1.295  -7.003 -32.618  1.00  0.73           H  
ATOM    990  HA  ILE A  68      -3.036  -8.791 -30.987  1.00  0.73           H  
ATOM    991  HB  ILE A  68      -3.426  -5.883 -31.749  1.00  0.73           H  
ATOM    992 1HG1 ILE A  68      -3.105  -7.290 -29.105  1.00  0.73           H  
ATOM    993 2HG1 ILE A  68      -1.792  -6.475 -29.941  1.00  0.73           H  
ATOM    994 1HG2 ILE A  68      -5.524  -6.127 -30.422  1.00  0.73           H  
ATOM    995 2HG2 ILE A  68      -5.539  -7.167 -31.850  1.00  0.73           H  
ATOM    996 3HG2 ILE A  68      -5.170  -7.848 -30.264  1.00  0.73           H  
ATOM    997 1HD1 ILE A  68      -2.679  -5.154 -28.190  1.00  0.73           H  
ATOM    998 2HD1 ILE A  68      -2.954  -4.374 -29.713  1.00  0.73           H  
ATOM    999 3HD1 ILE A  68      -4.287  -5.187 -28.879  1.00  0.73           H  
ATOM   1000  N   ASN A  69      -4.419  -9.571 -32.786  1.00  0.81           N  
ATOM   1001  CA  ASN A  69      -5.233 -10.095 -33.855  1.00  0.81           C  
ATOM   1002  C   ASN A  69      -6.597  -9.445 -33.706  1.00  0.81           C  
ATOM   1003  O   ASN A  69      -7.099  -9.333 -32.589  1.00  0.81           O  
ATOM   1004  CB  ASN A  69      -5.316 -11.600 -33.745  1.00  0.81           C  
ATOM   1005  CG  ASN A  69      -3.952 -12.244 -33.799  1.00  0.81           C  
ATOM   1006  OD1 ASN A  69      -3.038 -11.776 -34.476  1.00  0.81           O  
ATOM   1007  ND2 ASN A  69      -3.803 -13.324 -33.078  1.00  0.81           N  
ATOM   1008  H   ASN A  69      -4.352 -10.076 -31.912  1.00  0.81           H  
ATOM   1009  HA  ASN A  69      -4.815  -9.807 -34.820  1.00  0.81           H  
ATOM   1010 1HB  ASN A  69      -5.805 -11.874 -32.809  1.00  0.81           H  
ATOM   1011 2HB  ASN A  69      -5.927 -11.989 -34.561  1.00  0.81           H  
ATOM   1012 1HD2 ASN A  69      -2.923 -13.798 -33.061  1.00  0.81           H  
ATOM   1013 2HD2 ASN A  69      -4.568 -13.675 -32.539  1.00  0.81           H  
ATOM   1014  N   LEU A  70      -7.205  -9.025 -34.800  1.00  0.90           N  
ATOM   1015  CA  LEU A  70      -8.526  -8.423 -34.697  1.00  0.90           C  
ATOM   1016  C   LEU A  70      -9.551  -9.515 -34.988  1.00  0.90           C  
ATOM   1017  O   LEU A  70      -9.544 -10.094 -36.075  1.00  0.90           O  
ATOM   1018  CB  LEU A  70      -8.621  -7.235 -35.670  1.00  0.90           C  
ATOM   1019  CG  LEU A  70      -7.471  -6.158 -35.482  1.00  0.90           C  
ATOM   1020  CD1 LEU A  70      -7.663  -5.035 -36.488  1.00  0.90           C  
ATOM   1021  CD2 LEU A  70      -7.457  -5.619 -34.036  1.00  0.90           C  
ATOM   1022  H   LEU A  70      -6.759  -9.118 -35.703  1.00  0.90           H  
ATOM   1023  HA  LEU A  70      -8.685  -8.060 -33.681  1.00  0.90           H  
ATOM   1024 1HB  LEU A  70      -8.568  -7.610 -36.694  1.00  0.90           H  
ATOM   1025 2HB  LEU A  70      -9.583  -6.738 -35.530  1.00  0.90           H  
ATOM   1026  HG  LEU A  70      -6.504  -6.633 -35.689  1.00  0.90           H  
ATOM   1027 1HD1 LEU A  70      -6.866  -4.307 -36.379  1.00  0.90           H  
ATOM   1028 2HD1 LEU A  70      -7.644  -5.446 -37.502  1.00  0.90           H  
ATOM   1029 3HD1 LEU A  70      -8.617  -4.555 -36.305  1.00  0.90           H  
ATOM   1030 1HD2 LEU A  70      -6.644  -4.895 -33.926  1.00  0.90           H  
ATOM   1031 2HD2 LEU A  70      -8.387  -5.137 -33.824  1.00  0.90           H  
ATOM   1032 3HD2 LEU A  70      -7.307  -6.440 -33.338  1.00  0.90           H  
ATOM   1033  N   ASN A  71     -10.402  -9.837 -34.005  1.00  0.99           N  
ATOM   1034  CA  ASN A  71     -11.348 -10.952 -34.170  1.00  0.99           C  
ATOM   1035  C   ASN A  71     -12.344 -10.733 -35.299  1.00  0.99           C  
ATOM   1036  O   ASN A  71     -12.810 -11.681 -35.933  1.00  0.99           O  
ATOM   1037  CB  ASN A  71     -12.109 -11.216 -32.890  1.00  0.99           C  
ATOM   1038  CG  ASN A  71     -11.282 -11.879 -31.827  1.00  0.99           C  
ATOM   1039  OD1 ASN A  71     -10.208 -12.445 -32.076  1.00  0.99           O  
ATOM   1040  ND2 ASN A  71     -11.791 -11.847 -30.629  1.00  0.99           N  
ATOM   1041  H   ASN A  71     -10.386  -9.311 -33.126  1.00  0.99           H  
ATOM   1042  HA  ASN A  71     -10.775 -11.846 -34.419  1.00  0.99           H  
ATOM   1043 1HB  ASN A  71     -12.482 -10.267 -32.495  1.00  0.99           H  
ATOM   1044 2HB  ASN A  71     -12.976 -11.839 -33.108  1.00  0.99           H  
ATOM   1045 1HD2 ASN A  71     -11.309 -12.286 -29.871  1.00  0.99           H  
ATOM   1046 2HD2 ASN A  71     -12.676 -11.404 -30.487  1.00  0.99           H  
ATOM   1047  N   ASN A  72     -12.681  -9.477 -35.522  1.00  1.06           N  
ATOM   1048  CA  ASN A  72     -13.629  -9.074 -36.536  1.00  1.06           C  
ATOM   1049  C   ASN A  72     -12.999  -7.955 -37.328  1.00  1.06           C  
ATOM   1050  O   ASN A  72     -12.703  -6.904 -36.763  1.00  1.06           O  
ATOM   1051  CB  ASN A  72     -14.926  -8.607 -35.902  1.00  1.06           C  
ATOM   1052  CG  ASN A  72     -15.639  -9.697 -35.131  1.00  1.06           C  
ATOM   1053  OD1 ASN A  72     -16.235 -10.608 -35.713  1.00  1.06           O  
ATOM   1054  ND2 ASN A  72     -15.585  -9.612 -33.820  1.00  1.06           N  
ATOM   1055  H   ASN A  72     -12.239  -8.769 -34.957  1.00  1.06           H  
ATOM   1056  HA  ASN A  72     -13.820  -9.905 -37.216  1.00  1.06           H  
ATOM   1057 1HB  ASN A  72     -14.717  -7.776 -35.227  1.00  1.06           H  
ATOM   1058 2HB  ASN A  72     -15.592  -8.234 -36.681  1.00  1.06           H  
ATOM   1059 1HD2 ASN A  72     -16.041 -10.303 -33.257  1.00  1.06           H  
ATOM   1060 2HD2 ASN A  72     -15.094  -8.855 -33.384  1.00  1.06           H  
ATOM   1061  N   ALA A  73     -12.751  -8.172 -38.618  1.00  1.10           N  
ATOM   1062  CA  ALA A  73     -12.105  -7.123 -39.393  1.00  1.10           C  
ATOM   1063  C   ALA A  73     -12.972  -5.876 -39.321  1.00  1.10           C  
ATOM   1064  O   ALA A  73     -14.141  -5.944 -39.698  1.00  1.10           O  
ATOM   1065  CB  ALA A  73     -11.949  -7.530 -40.833  1.00  1.10           C  
ATOM   1066  H   ALA A  73     -13.000  -9.052 -39.049  1.00  1.10           H  
ATOM   1067  HA  ALA A  73     -11.119  -6.956 -38.992  1.00  1.10           H  
ATOM   1068 1HB  ALA A  73     -11.474  -6.735 -41.392  1.00  1.10           H  
ATOM   1069 2HB  ALA A  73     -11.347  -8.433 -40.897  1.00  1.10           H  
ATOM   1070 3HB  ALA A  73     -12.925  -7.726 -41.270  1.00  1.10           H  
ATOM   1071  N   PRO A  74     -12.471  -4.743 -38.822  1.00  1.11           N  
ATOM   1072  CA  PRO A  74     -13.211  -3.513 -38.707  1.00  1.11           C  
ATOM   1073  C   PRO A  74     -13.662  -2.961 -40.052  1.00  1.11           C  
ATOM   1074  O   PRO A  74     -12.956  -3.099 -41.053  1.00  1.11           O  
ATOM   1075  CB  PRO A  74     -12.207  -2.599 -38.056  1.00  1.11           C  
ATOM   1076  CG  PRO A  74     -11.213  -3.477 -37.383  1.00  1.11           C  
ATOM   1077  CD  PRO A  74     -11.101  -4.672 -38.246  1.00  1.11           C  
ATOM   1078  HA  PRO A  74     -14.074  -3.678 -38.047  1.00  1.11           H  
ATOM   1079 1HB  PRO A  74     -11.774  -1.927 -38.804  1.00  1.11           H  
ATOM   1080 2HB  PRO A  74     -12.747  -2.008 -37.329  1.00  1.11           H  
ATOM   1081 1HG  PRO A  74     -10.263  -2.938 -37.250  1.00  1.11           H  
ATOM   1082 2HG  PRO A  74     -11.575  -3.734 -36.388  1.00  1.11           H  
ATOM   1083 1HD  PRO A  74     -10.341  -4.541 -39.027  1.00  1.11           H  
ATOM   1084 2HD  PRO A  74     -10.877  -5.492 -37.555  1.00  1.11           H  
ATOM   1085  N   ALA A  75     -14.822  -2.303 -40.067  1.00  1.09           N  
ATOM   1086  CA  ALA A  75     -15.314  -1.638 -41.273  1.00  1.09           C  
ATOM   1087  C   ALA A  75     -14.393  -0.497 -41.665  1.00  1.09           C  
ATOM   1088  O   ALA A  75     -14.003   0.298 -40.801  1.00  1.09           O  
ATOM   1089  CB  ALA A  75     -16.708  -1.097 -41.043  1.00  1.09           C  
ATOM   1090  H   ALA A  75     -15.368  -2.249 -39.219  1.00  1.09           H  
ATOM   1091  HA  ALA A  75     -15.328  -2.364 -42.086  1.00  1.09           H  
ATOM   1092 1HB  ALA A  75     -17.061  -0.614 -41.956  1.00  1.09           H  
ATOM   1093 2HB  ALA A  75     -17.378  -1.914 -40.779  1.00  1.09           H  
ATOM   1094 3HB  ALA A  75     -16.686  -0.368 -40.233  1.00  1.09           H  
ATOM   1095  N   THR A  76     -14.143  -0.341 -42.959  1.00  1.05           N  
ATOM   1096  CA  THR A  76     -13.250   0.719 -43.393  1.00  1.05           C  
ATOM   1097  C   THR A  76     -13.818   2.097 -43.084  1.00  1.05           C  
ATOM   1098  O   THR A  76     -15.030   2.305 -43.151  1.00  1.05           O  
ATOM   1099  CB  THR A  76     -12.929   0.585 -44.875  1.00  1.05           C  
ATOM   1100  OG1 THR A  76     -14.147   0.579 -45.631  1.00  1.05           O  
ATOM   1101  CG2 THR A  76     -12.170  -0.698 -45.105  1.00  1.05           C  
ATOM   1102  H   THR A  76     -14.520  -0.995 -43.631  1.00  1.05           H  
ATOM   1103  HA  THR A  76     -12.316   0.586 -42.880  1.00  1.05           H  
ATOM   1104  HB  THR A  76     -12.315   1.426 -45.197  1.00  1.05           H  
ATOM   1105  HG1 THR A  76     -14.592   1.426 -45.523  1.00  1.05           H  
ATOM   1106 1HG2 THR A  76     -11.949  -0.795 -46.157  1.00  1.05           H  
ATOM   1107 2HG2 THR A  76     -11.243  -0.676 -44.530  1.00  1.05           H  
ATOM   1108 3HG2 THR A  76     -12.774  -1.544 -44.783  1.00  1.05           H  
ATOM   1109  N   GLY A  77     -12.933   3.046 -42.767  1.00  0.99           N  
ATOM   1110  CA  GLY A  77     -13.318   4.418 -42.469  1.00  0.99           C  
ATOM   1111  C   GLY A  77     -13.548   4.678 -40.971  1.00  0.99           C  
ATOM   1112  O   GLY A  77     -13.654   5.831 -40.555  1.00  0.99           O  
ATOM   1113  H   GLY A  77     -11.937   2.822 -42.722  1.00  0.99           H  
ATOM   1114 1HA  GLY A  77     -12.539   5.089 -42.831  1.00  0.99           H  
ATOM   1115 2HA  GLY A  77     -14.225   4.661 -43.020  1.00  0.99           H  
ATOM   1116  N   SER A  78     -13.603   3.622 -40.155  1.00  0.93           N  
ATOM   1117  CA  SER A  78     -13.825   3.786 -38.717  1.00  0.93           C  
ATOM   1118  C   SER A  78     -12.585   4.222 -37.920  1.00  0.93           C  
ATOM   1119  O   SER A  78     -11.437   4.060 -38.362  1.00  0.93           O  
ATOM   1120  CB  SER A  78     -14.394   2.506 -38.151  1.00  0.93           C  
ATOM   1121  OG  SER A  78     -15.685   2.274 -38.648  1.00  0.93           O  
ATOM   1122  H   SER A  78     -13.539   2.673 -40.534  1.00  0.93           H  
ATOM   1123  HA  SER A  78     -14.582   4.561 -38.590  1.00  0.93           H  
ATOM   1124 1HB  SER A  78     -13.775   1.703 -38.458  1.00  0.93           H  
ATOM   1125 2HB  SER A  78     -14.397   2.537 -37.061  1.00  0.93           H  
ATOM   1126  HG  SER A  78     -15.573   2.130 -39.597  1.00  0.93           H  
ATOM   1127  N   GLY A  79     -12.837   4.810 -36.736  1.00  0.86           N  
ATOM   1128  CA  GLY A  79     -11.777   5.199 -35.796  1.00  0.86           C  
ATOM   1129  C   GLY A  79     -11.592   4.188 -34.648  1.00  0.86           C  
ATOM   1130  O   GLY A  79     -12.575   3.558 -34.211  1.00  0.86           O  
ATOM   1131  H   GLY A  79     -13.800   4.951 -36.465  1.00  0.86           H  
ATOM   1132 1HA  GLY A  79     -10.845   5.305 -36.344  1.00  0.86           H  
ATOM   1133 2HA  GLY A  79     -12.004   6.180 -35.381  1.00  0.86           H  
ATOM   1134  N   TYR A  80     -10.334   4.079 -34.153  1.00  0.79           N  
ATOM   1135  CA  TYR A  80      -9.949   3.144 -33.077  1.00  0.79           C  
ATOM   1136  C   TYR A  80      -9.058   3.758 -32.007  1.00  0.79           C  
ATOM   1137  O   TYR A  80      -8.413   4.800 -32.210  1.00  0.79           O  
ATOM   1138  CB  TYR A  80      -9.189   1.943 -33.657  1.00  0.79           C  
ATOM   1139  CG  TYR A  80      -9.919   1.394 -34.688  1.00  0.79           C  
ATOM   1140  CD1 TYR A  80      -9.722   1.913 -35.905  1.00  0.79           C  
ATOM   1141  CD2 TYR A  80     -10.827   0.447 -34.471  1.00  0.79           C  
ATOM   1142  CE1 TYR A  80     -10.452   1.516 -36.895  1.00  0.79           C  
ATOM   1143  CE2 TYR A  80     -11.582   0.034 -35.499  1.00  0.79           C  
ATOM   1144  CZ  TYR A  80     -11.395   0.585 -36.695  1.00  0.79           C  
ATOM   1145  OH  TYR A  80     -12.153   0.217 -37.686  1.00  0.79           O  
ATOM   1146  H   TYR A  80      -9.610   4.633 -34.606  1.00  0.79           H  
ATOM   1147  HA  TYR A  80     -10.854   2.795 -32.584  1.00  0.79           H  
ATOM   1148 1HB  TYR A  80      -8.235   2.226 -34.033  1.00  0.79           H  
ATOM   1149 2HB  TYR A  80      -9.039   1.182 -32.888  1.00  0.79           H  
ATOM   1150  HD1 TYR A  80      -8.978   2.685 -36.058  1.00  0.79           H  
ATOM   1151  HD2 TYR A  80     -10.957   0.039 -33.479  1.00  0.79           H  
ATOM   1152  HE1 TYR A  80     -10.305   1.959 -37.845  1.00  0.79           H  
ATOM   1153  HE2 TYR A  80     -12.347  -0.720 -35.363  1.00  0.79           H  
ATOM   1154  HH  TYR A  80     -11.959   0.748 -38.446  1.00  0.79           H  
ATOM   1155  N   VAL A  81      -9.027   3.077 -30.865  1.00  0.72           N  
ATOM   1156  CA  VAL A  81      -8.153   3.431 -29.763  1.00  0.72           C  
ATOM   1157  C   VAL A  81      -7.301   2.237 -29.356  1.00  0.72           C  
ATOM   1158  O   VAL A  81      -7.805   1.116 -29.201  1.00  0.72           O  
ATOM   1159  CB  VAL A  81      -8.953   3.882 -28.518  1.00  0.72           C  
ATOM   1160  CG1 VAL A  81      -7.974   4.255 -27.361  1.00  0.72           C  
ATOM   1161  CG2 VAL A  81      -9.827   5.038 -28.870  1.00  0.72           C  
ATOM   1162  H   VAL A  81      -9.620   2.252 -30.779  1.00  0.72           H  
ATOM   1163  HA  VAL A  81      -7.498   4.238 -30.083  1.00  0.72           H  
ATOM   1164  HB  VAL A  81      -9.570   3.054 -28.170  1.00  0.72           H  
ATOM   1165 1HG1 VAL A  81      -8.540   4.561 -26.485  1.00  0.72           H  
ATOM   1166 2HG1 VAL A  81      -7.360   3.406 -27.101  1.00  0.72           H  
ATOM   1167 3HG1 VAL A  81      -7.332   5.077 -27.679  1.00  0.72           H  
ATOM   1168 1HG2 VAL A  81     -10.392   5.353 -27.995  1.00  0.72           H  
ATOM   1169 2HG2 VAL A  81      -9.206   5.831 -29.202  1.00  0.72           H  
ATOM   1170 3HG2 VAL A  81     -10.517   4.759 -29.662  1.00  0.72           H  
ATOM   1171  N   VAL A  82      -6.010   2.467 -29.181  1.00  0.67           N  
ATOM   1172  CA  VAL A  82      -5.171   1.392 -28.681  1.00  0.67           C  
ATOM   1173  C   VAL A  82      -4.832   1.767 -27.263  1.00  0.67           C  
ATOM   1174  O   VAL A  82      -4.487   2.917 -26.984  1.00  0.67           O  
ATOM   1175  CB  VAL A  82      -3.868   1.262 -29.450  1.00  0.67           C  
ATOM   1176  CG1 VAL A  82      -3.127   2.498 -29.270  1.00  0.67           C  
ATOM   1177  CG2 VAL A  82      -3.054   0.058 -28.965  1.00  0.67           C  
ATOM   1178  H   VAL A  82      -5.638   3.402 -29.360  1.00  0.67           H  
ATOM   1179  HA  VAL A  82      -5.712   0.451 -28.701  1.00  0.67           H  
ATOM   1180  HB  VAL A  82      -4.078   1.166 -30.486  1.00  0.67           H  
ATOM   1181 1HG1 VAL A  82      -2.210   2.443 -29.821  1.00  0.67           H  
ATOM   1182 2HG1 VAL A  82      -3.735   3.302 -29.621  1.00  0.67           H  
ATOM   1183 3HG1 VAL A  82      -2.925   2.640 -28.229  1.00  0.67           H  
ATOM   1184 1HG2 VAL A  82      -2.132   0.005 -29.536  1.00  0.67           H  
ATOM   1185 2HG2 VAL A  82      -2.814   0.159 -27.910  1.00  0.67           H  
ATOM   1186 3HG2 VAL A  82      -3.634  -0.855 -29.118  1.00  0.67           H  
ATOM   1187  N   LYS A  83      -4.904   0.813 -26.368  1.00  0.64           N  
ATOM   1188  CA  LYS A  83      -4.587   1.090 -24.985  1.00  0.64           C  
ATOM   1189  C   LYS A  83      -3.495   0.159 -24.528  1.00  0.64           C  
ATOM   1190  O   LYS A  83      -3.348  -0.946 -25.051  1.00  0.64           O  
ATOM   1191  CB  LYS A  83      -5.823   0.916 -24.101  1.00  0.64           C  
ATOM   1192  CG  LYS A  83      -6.990   1.842 -24.454  1.00  0.64           C  
ATOM   1193  CD  LYS A  83      -8.152   1.678 -23.498  1.00  0.64           C  
ATOM   1194  CE  LYS A  83      -9.310   2.588 -23.881  1.00  0.64           C  
ATOM   1195  NZ  LYS A  83     -10.441   2.482 -22.915  1.00  0.64           N  
ATOM   1196  H   LYS A  83      -5.205  -0.115 -26.660  1.00  0.64           H  
ATOM   1197  HA  LYS A  83      -4.220   2.108 -24.889  1.00  0.64           H  
ATOM   1198 1HB  LYS A  83      -6.177  -0.114 -24.170  1.00  0.64           H  
ATOM   1199 2HB  LYS A  83      -5.549   1.102 -23.061  1.00  0.64           H  
ATOM   1200 1HG  LYS A  83      -6.667   2.871 -24.440  1.00  0.64           H  
ATOM   1201 2HG  LYS A  83      -7.341   1.603 -25.458  1.00  0.64           H  
ATOM   1202 1HD  LYS A  83      -8.494   0.638 -23.514  1.00  0.64           H  
ATOM   1203 2HD  LYS A  83      -7.828   1.925 -22.488  1.00  0.64           H  
ATOM   1204 1HE  LYS A  83      -8.960   3.618 -23.908  1.00  0.64           H  
ATOM   1205 2HE  LYS A  83      -9.667   2.310 -24.876  1.00  0.64           H  
ATOM   1206 1HZ  LYS A  83     -11.187   3.098 -23.201  1.00  0.64           H  
ATOM   1207 2HZ  LYS A  83     -10.781   1.531 -22.890  1.00  0.64           H  
ATOM   1208 3HZ  LYS A  83     -10.119   2.748 -21.995  1.00  0.64           H  
ATOM   1209  N   ALA A  84      -2.756   0.568 -23.515  1.00  0.64           N  
ATOM   1210  CA  ALA A  84      -1.800  -0.345 -22.922  1.00  0.64           C  
ATOM   1211  C   ALA A  84      -1.764  -0.145 -21.432  1.00  0.64           C  
ATOM   1212  O   ALA A  84      -1.947   0.970 -20.927  1.00  0.64           O  
ATOM   1213  CB  ALA A  84      -0.397  -0.168 -23.504  1.00  0.64           C  
ATOM   1214  H   ALA A  84      -2.866   1.516 -23.160  1.00  0.64           H  
ATOM   1215  HA  ALA A  84      -2.145  -1.345 -23.118  1.00  0.64           H  
ATOM   1216 1HB  ALA A  84       0.260  -0.897 -23.048  1.00  0.64           H  
ATOM   1217 2HB  ALA A  84      -0.435  -0.338 -24.578  1.00  0.64           H  
ATOM   1218 3HB  ALA A  84      -0.034   0.837 -23.302  1.00  0.64           H  
ATOM   1219  N   SER A  85      -1.490  -1.223 -20.717  1.00  0.65           N  
ATOM   1220  CA  SER A  85      -1.364  -1.085 -19.287  1.00  0.65           C  
ATOM   1221  C   SER A  85      -0.405  -2.072 -18.668  1.00  0.65           C  
ATOM   1222  O   SER A  85      -0.132  -3.143 -19.216  1.00  0.65           O  
ATOM   1223  CB  SER A  85      -2.722  -1.226 -18.616  1.00  0.65           C  
ATOM   1224  OG  SER A  85      -3.241  -2.502 -18.698  1.00  0.65           O  
ATOM   1225  H   SER A  85      -1.390  -2.123 -21.187  1.00  0.65           H  
ATOM   1226  HA  SER A  85      -0.979  -0.095 -19.081  1.00  0.65           H  
ATOM   1227 1HB  SER A  85      -2.594  -0.967 -17.567  1.00  0.65           H  
ATOM   1228 2HB  SER A  85      -3.424  -0.516 -19.044  1.00  0.65           H  
ATOM   1229  HG  SER A  85      -3.769  -2.616 -17.877  1.00  0.65           H  
ATOM   1230  N   ILE A  86       0.062  -1.714 -17.479  1.00  0.69           N  
ATOM   1231  CA  ILE A  86       0.937  -2.571 -16.706  1.00  0.69           C  
ATOM   1232  C   ILE A  86       0.257  -2.918 -15.372  1.00  0.69           C  
ATOM   1233  O   ILE A  86      -0.224  -2.013 -14.663  1.00  0.69           O  
ATOM   1234  CB  ILE A  86       2.261  -1.876 -16.353  1.00  0.69           C  
ATOM   1235  CG1 ILE A  86       3.041  -1.354 -17.546  1.00  0.69           C  
ATOM   1236  CG2 ILE A  86       3.141  -2.879 -15.722  1.00  0.69           C  
ATOM   1237  CD1 ILE A  86       4.260  -0.509 -17.125  1.00  0.69           C  
ATOM   1238  H   ILE A  86      -0.185  -0.794 -17.124  1.00  0.69           H  
ATOM   1239  HA  ILE A  86       1.132  -3.490 -17.255  1.00  0.69           H  
ATOM   1240  HB  ILE A  86       2.085  -1.050 -15.659  1.00  0.69           H  
ATOM   1241 1HG1 ILE A  86       3.409  -2.142 -18.102  1.00  0.69           H  
ATOM   1242 2HG1 ILE A  86       2.382  -0.759 -18.165  1.00  0.69           H  
ATOM   1243 1HG2 ILE A  86       4.085  -2.416 -15.453  1.00  0.69           H  
ATOM   1244 2HG2 ILE A  86       2.669  -3.259 -14.837  1.00  0.69           H  
ATOM   1245 3HG2 ILE A  86       3.316  -3.685 -16.431  1.00  0.69           H  
ATOM   1246 1HD1 ILE A  86       4.804  -0.173 -17.990  1.00  0.69           H  
ATOM   1247 2HD1 ILE A  86       3.935   0.351 -16.551  1.00  0.69           H  
ATOM   1248 3HD1 ILE A  86       4.927  -1.114 -16.515  1.00  0.69           H  
ATOM   1249  N   ARG A  87       0.244  -4.217 -15.019  1.00  0.74           N  
ATOM   1250  CA  ARG A  87      -0.312  -4.664 -13.732  1.00  0.74           C  
ATOM   1251  C   ARG A  87       0.587  -5.781 -13.140  1.00  0.74           C  
ATOM   1252  O   ARG A  87       1.352  -6.389 -13.884  1.00  0.74           O  
ATOM   1253  CB  ARG A  87      -1.730  -5.193 -13.903  1.00  0.74           C  
ATOM   1254  CG  ARG A  87      -1.881  -6.496 -14.643  1.00  0.74           C  
ATOM   1255  CD  ARG A  87      -3.325  -6.826 -14.767  1.00  0.74           C  
ATOM   1256  NE  ARG A  87      -3.571  -8.189 -15.223  1.00  0.74           N  
ATOM   1257  CZ  ARG A  87      -3.603  -8.605 -16.498  1.00  0.74           C  
ATOM   1258  NH1 ARG A  87      -3.381  -7.774 -17.491  1.00  0.74           N  
ATOM   1259  NH2 ARG A  87      -3.869  -9.874 -16.741  1.00  0.74           N  
ATOM   1260  H   ARG A  87       0.612  -4.901 -15.684  1.00  0.74           H  
ATOM   1261  HA  ARG A  87      -0.346  -3.804 -13.074  1.00  0.74           H  
ATOM   1262 1HB  ARG A  87      -2.195  -5.332 -12.934  1.00  0.74           H  
ATOM   1263 2HB  ARG A  87      -2.329  -4.451 -14.436  1.00  0.74           H  
ATOM   1264 1HG  ARG A  87      -1.438  -6.416 -15.638  1.00  0.74           H  
ATOM   1265 2HG  ARG A  87      -1.392  -7.294 -14.079  1.00  0.74           H  
ATOM   1266 1HD  ARG A  87      -3.786  -6.717 -13.783  1.00  0.74           H  
ATOM   1267 2HD  ARG A  87      -3.804  -6.137 -15.462  1.00  0.74           H  
ATOM   1268  HE  ARG A  87      -3.777  -8.894 -14.496  1.00  0.74           H  
ATOM   1269 1HH1 ARG A  87      -3.179  -6.798 -17.299  1.00  0.74           H  
ATOM   1270 2HH1 ARG A  87      -3.415  -8.122 -18.436  1.00  0.74           H  
ATOM   1271 1HH2 ARG A  87      -4.042 -10.508 -15.961  1.00  0.74           H  
ATOM   1272 2HH2 ARG A  87      -3.902 -10.217 -17.683  1.00  0.74           H  
ATOM   1273  N   PRO A  88       0.599  -6.037 -11.810  1.00  0.80           N  
ATOM   1274  CA  PRO A  88       1.343  -7.118 -11.169  1.00  0.80           C  
ATOM   1275  C   PRO A  88       0.944  -8.449 -11.763  1.00  0.80           C  
ATOM   1276  O   PRO A  88      -0.228  -8.659 -12.113  1.00  0.80           O  
ATOM   1277  CB  PRO A  88       0.978  -6.973  -9.702  1.00  0.80           C  
ATOM   1278  CG  PRO A  88       0.598  -5.521  -9.550  1.00  0.80           C  
ATOM   1279  CD  PRO A  88      -0.088  -5.161 -10.856  1.00  0.80           C  
ATOM   1280  HA  PRO A  88       2.411  -6.973 -11.288  1.00  0.80           H  
ATOM   1281 1HB  PRO A  88       0.185  -7.658  -9.451  1.00  0.80           H  
ATOM   1282 2HB  PRO A  88       1.839  -7.253  -9.080  1.00  0.80           H  
ATOM   1283 1HG  PRO A  88      -0.062  -5.391  -8.678  1.00  0.80           H  
ATOM   1284 2HG  PRO A  88       1.493  -4.912  -9.361  1.00  0.80           H  
ATOM   1285 1HD  PRO A  88      -1.171  -5.362 -10.815  1.00  0.80           H  
ATOM   1286 2HD  PRO A  88       0.139  -4.139 -11.046  1.00  0.80           H  
ATOM   1287  N   VAL A  89       1.917  -9.343 -11.858  1.00  0.87           N  
ATOM   1288  CA  VAL A  89       1.704 -10.604 -12.533  1.00  0.87           C  
ATOM   1289  C   VAL A  89       0.618 -11.469 -11.946  1.00  0.87           C  
ATOM   1290  O   VAL A  89       0.575 -11.724 -10.741  1.00  0.87           O  
ATOM   1291  CB  VAL A  89       3.011 -11.406 -12.550  1.00  0.87           C  
ATOM   1292  CG1 VAL A  89       2.788 -12.788 -13.123  1.00  0.87           C  
ATOM   1293  CG2 VAL A  89       3.989 -10.683 -13.365  1.00  0.87           C  
ATOM   1294  H   VAL A  89       2.840  -9.125 -11.507  1.00  0.87           H  
ATOM   1295  HA  VAL A  89       1.442 -10.373 -13.558  1.00  0.87           H  
ATOM   1296  HB  VAL A  89       3.383 -11.520 -11.534  1.00  0.87           H  
ATOM   1297 1HG1 VAL A  89       3.729 -13.334 -13.133  1.00  0.87           H  
ATOM   1298 2HG1 VAL A  89       2.065 -13.328 -12.517  1.00  0.87           H  
ATOM   1299 3HG1 VAL A  89       2.410 -12.693 -14.149  1.00  0.87           H  
ATOM   1300 1HG2 VAL A  89       4.899 -11.252 -13.366  1.00  0.87           H  
ATOM   1301 2HG2 VAL A  89       3.608 -10.579 -14.385  1.00  0.87           H  
ATOM   1302 3HG2 VAL A  89       4.154  -9.711 -12.935  1.00  0.87           H  
ATOM   1303  N   GLY A  90      -0.275 -11.898 -12.828  1.00  0.94           N  
ATOM   1304  CA  GLY A  90      -1.384 -12.773 -12.481  1.00  0.94           C  
ATOM   1305  C   GLY A  90      -2.601 -12.071 -11.880  1.00  0.94           C  
ATOM   1306  O   GLY A  90      -3.596 -12.729 -11.573  1.00  0.94           O  
ATOM   1307  H   GLY A  90      -0.146 -11.610 -13.810  1.00  0.94           H  
ATOM   1308 1HA  GLY A  90      -1.692 -13.311 -13.377  1.00  0.94           H  
ATOM   1309 2HA  GLY A  90      -1.026 -13.524 -11.780  1.00  0.94           H  
ATOM   1310  N   THR A  91      -2.551 -10.753 -11.711  1.00  1.02           N  
ATOM   1311  CA  THR A  91      -3.685 -10.070 -11.104  1.00  1.02           C  
ATOM   1312  C   THR A  91      -4.807  -9.797 -12.092  1.00  1.02           C  
ATOM   1313  O   THR A  91      -4.643  -9.950 -13.306  1.00  1.02           O  
ATOM   1314  CB  THR A  91      -3.254  -8.768 -10.417  1.00  1.02           C  
ATOM   1315  OG1 THR A  91      -2.706  -7.861 -11.383  1.00  1.02           O  
ATOM   1316  CG2 THR A  91      -2.232  -9.069  -9.360  1.00  1.02           C  
ATOM   1317  H   THR A  91      -1.714 -10.220 -11.966  1.00  1.02           H  
ATOM   1318  HA  THR A  91      -4.088 -10.719 -10.328  1.00  1.02           H  
ATOM   1319  HB  THR A  91      -4.121  -8.300  -9.955  1.00  1.02           H  
ATOM   1320  HG1 THR A  91      -1.861  -8.227 -11.728  1.00  1.02           H  
ATOM   1321 1HG2 THR A  91      -1.944  -8.145  -8.871  1.00  1.02           H  
ATOM   1322 2HG2 THR A  91      -2.659  -9.751  -8.627  1.00  1.02           H  
ATOM   1323 3HG2 THR A  91      -1.358  -9.535  -9.822  1.00  1.02           H  
ATOM   1324  N   ASN A  92      -5.956  -9.389 -11.551  1.00  1.08           N  
ATOM   1325  CA  ASN A  92      -7.139  -9.051 -12.333  1.00  1.08           C  
ATOM   1326  C   ASN A  92      -6.857  -7.914 -13.293  1.00  1.08           C  
ATOM   1327  O   ASN A  92      -6.206  -6.934 -12.938  1.00  1.08           O  
ATOM   1328  CB  ASN A  92      -8.304  -8.680 -11.435  1.00  1.08           C  
ATOM   1329  CG  ASN A  92      -9.616  -8.536 -12.192  1.00  1.08           C  
ATOM   1330  OD1 ASN A  92      -9.947  -7.491 -12.782  1.00  1.08           O  
ATOM   1331  ND2 ASN A  92     -10.387  -9.600 -12.185  1.00  1.08           N  
ATOM   1332  H   ASN A  92      -6.004  -9.304 -10.546  1.00  1.08           H  
ATOM   1333  HA  ASN A  92      -7.417  -9.921 -12.931  1.00  1.08           H  
ATOM   1334 1HB  ASN A  92      -8.425  -9.440 -10.663  1.00  1.08           H  
ATOM   1335 2HB  ASN A  92      -8.084  -7.735 -10.932  1.00  1.08           H  
ATOM   1336 1HD2 ASN A  92     -11.267  -9.582 -12.660  1.00  1.08           H  
ATOM   1337 2HD2 ASN A  92     -10.096 -10.427 -11.701  1.00  1.08           H  
ATOM   1338  N   TRP A  93      -7.382  -8.033 -14.504  1.00  1.12           N  
ATOM   1339  CA  TRP A  93      -7.211  -7.036 -15.558  1.00  1.12           C  
ATOM   1340  C   TRP A  93      -7.565  -5.589 -15.167  1.00  1.12           C  
ATOM   1341  O   TRP A  93      -7.060  -4.649 -15.782  1.00  1.12           O  
ATOM   1342  CB  TRP A  93      -7.999  -7.473 -16.793  1.00  1.12           C  
ATOM   1343  CG  TRP A  93      -9.496  -7.487 -16.648  1.00  1.12           C  
ATOM   1344  CD1 TRP A  93     -10.270  -8.528 -16.226  1.00  1.12           C  
ATOM   1345  CD2 TRP A  93     -10.414  -6.420 -16.992  1.00  1.12           C  
ATOM   1346  NE1 TRP A  93     -11.602  -8.176 -16.266  1.00  1.12           N  
ATOM   1347  CE2 TRP A  93     -11.706  -6.891 -16.736  1.00  1.12           C  
ATOM   1348  CE3 TRP A  93     -10.245  -5.123 -17.498  1.00  1.12           C  
ATOM   1349  CZ2 TRP A  93     -12.830  -6.110 -16.960  1.00  1.12           C  
ATOM   1350  CZ3 TRP A  93     -11.373  -4.342 -17.725  1.00  1.12           C  
ATOM   1351  CH2 TRP A  93     -12.631  -4.823 -17.461  1.00  1.12           C  
ATOM   1352  H   TRP A  93      -7.912  -8.867 -14.716  1.00  1.12           H  
ATOM   1353  HA  TRP A  93      -6.162  -7.042 -15.839  1.00  1.12           H  
ATOM   1354 1HB  TRP A  93      -7.750  -6.811 -17.623  1.00  1.12           H  
ATOM   1355 2HB  TRP A  93      -7.681  -8.475 -17.078  1.00  1.12           H  
ATOM   1356  HD1 TRP A  93      -9.890  -9.496 -15.906  1.00  1.12           H  
ATOM   1357  HE1 TRP A  93     -12.377  -8.769 -16.004  1.00  1.12           H  
ATOM   1358  HE3 TRP A  93      -9.248  -4.736 -17.708  1.00  1.12           H  
ATOM   1359  HZ2 TRP A  93     -13.838  -6.474 -16.761  1.00  1.12           H  
ATOM   1360  HZ3 TRP A  93     -11.232  -3.334 -18.117  1.00  1.12           H  
ATOM   1361  HH2 TRP A  93     -13.493  -4.183 -17.650  1.00  1.12           H  
ATOM   1362  N   THR A  94      -8.414  -5.393 -14.153  1.00  1.11           N  
ATOM   1363  CA  THR A  94      -8.790  -4.045 -13.752  1.00  1.11           C  
ATOM   1364  C   THR A  94      -7.768  -3.386 -12.811  1.00  1.11           C  
ATOM   1365  O   THR A  94      -7.780  -2.165 -12.627  1.00  1.11           O  
ATOM   1366  CB  THR A  94     -10.168  -4.049 -13.059  1.00  1.11           C  
ATOM   1367  OG1 THR A  94     -10.116  -4.882 -11.896  1.00  1.11           O  
ATOM   1368  CG2 THR A  94     -11.223  -4.564 -13.980  1.00  1.11           C  
ATOM   1369  H   THR A  94      -8.819  -6.185 -13.658  1.00  1.11           H  
ATOM   1370  HA  THR A  94      -8.862  -3.434 -14.651  1.00  1.11           H  
ATOM   1371  HB  THR A  94     -10.418  -3.034 -12.757  1.00  1.11           H  
ATOM   1372  HG1 THR A  94     -10.001  -5.811 -12.177  1.00  1.11           H  
ATOM   1373 1HG2 THR A  94     -12.186  -4.560 -13.475  1.00  1.11           H  
ATOM   1374 2HG2 THR A  94     -11.270  -3.930 -14.855  1.00  1.11           H  
ATOM   1375 3HG2 THR A  94     -10.974  -5.576 -14.270  1.00  1.11           H  
ATOM   1376  N   SER A  95      -6.853  -4.163 -12.227  1.00  1.06           N  
ATOM   1377  CA  SER A  95      -5.909  -3.605 -11.255  1.00  1.06           C  
ATOM   1378  C   SER A  95      -4.665  -3.040 -11.913  1.00  1.06           C  
ATOM   1379  O   SER A  95      -3.554  -3.532 -11.714  1.00  1.06           O  
ATOM   1380  CB  SER A  95      -5.507  -4.647 -10.235  1.00  1.06           C  
ATOM   1381  OG  SER A  95      -6.606  -5.034  -9.449  1.00  1.06           O  
ATOM   1382  H   SER A  95      -6.806  -5.154 -12.452  1.00  1.06           H  
ATOM   1383  HA  SER A  95      -6.406  -2.791 -10.728  1.00  1.06           H  
ATOM   1384 1HB  SER A  95      -5.100  -5.522 -10.754  1.00  1.06           H  
ATOM   1385 2HB  SER A  95      -4.721  -4.248  -9.599  1.00  1.06           H  
ATOM   1386  HG  SER A  95      -6.934  -4.230  -9.042  1.00  1.06           H  
ATOM   1387  N   ASN A  96      -4.863  -1.985 -12.681  1.00  0.98           N  
ATOM   1388  CA  ASN A  96      -3.772  -1.362 -13.414  1.00  0.98           C  
ATOM   1389  C   ASN A  96      -2.984  -0.407 -12.534  1.00  0.98           C  
ATOM   1390  O   ASN A  96      -3.553   0.311 -11.708  1.00  0.98           O  
ATOM   1391  CB  ASN A  96      -4.300  -0.634 -14.630  1.00  0.98           C  
ATOM   1392  CG  ASN A  96      -4.865  -1.563 -15.698  1.00  0.98           C  
ATOM   1393  OD1 ASN A  96      -4.242  -2.556 -16.116  1.00  0.98           O  
ATOM   1394  ND2 ASN A  96      -6.054  -1.252 -16.144  1.00  0.98           N  
ATOM   1395  H   ASN A  96      -5.824  -1.653 -12.762  1.00  0.98           H  
ATOM   1396  HA  ASN A  96      -3.080  -2.138 -13.745  1.00  0.98           H  
ATOM   1397 1HB  ASN A  96      -5.080   0.063 -14.325  1.00  0.98           H  
ATOM   1398 2HB  ASN A  96      -3.490  -0.047 -15.069  1.00  0.98           H  
ATOM   1399 1HD2 ASN A  96      -6.493  -1.823 -16.841  1.00  0.98           H  
ATOM   1400 2HD2 ASN A  96      -6.530  -0.451 -15.783  1.00  0.98           H  
ATOM   1401  N   ILE A  97      -1.677  -0.383 -12.746  1.00  0.89           N  
ATOM   1402  CA  ILE A  97      -0.765   0.519 -12.063  1.00  0.89           C  
ATOM   1403  C   ILE A  97      -0.412   1.686 -12.970  1.00  0.89           C  
ATOM   1404  O   ILE A  97      -0.417   2.842 -12.546  1.00  0.89           O  
ATOM   1405  CB  ILE A  97       0.487  -0.233 -11.625  1.00  0.89           C  
ATOM   1406  CG1 ILE A  97       0.078  -1.379 -10.721  1.00  0.89           C  
ATOM   1407  CG2 ILE A  97       1.493   0.704 -10.952  1.00  0.89           C  
ATOM   1408  CD1 ILE A  97      -0.674  -0.968  -9.484  1.00  0.89           C  
ATOM   1409  H   ILE A  97      -1.276  -1.030 -13.425  1.00  0.89           H  
ATOM   1410  HA  ILE A  97      -1.260   0.912 -11.176  1.00  0.89           H  
ATOM   1411  HB  ILE A  97       0.932  -0.674 -12.501  1.00  0.89           H  
ATOM   1412 1HG1 ILE A  97      -0.565  -2.039 -11.295  1.00  0.89           H  
ATOM   1413 2HG1 ILE A  97       0.975  -1.924 -10.424  1.00  0.89           H  
ATOM   1414 1HG2 ILE A  97       2.383   0.136 -10.673  1.00  0.89           H  
ATOM   1415 2HG2 ILE A  97       1.773   1.490 -11.655  1.00  0.89           H  
ATOM   1416 3HG2 ILE A  97       1.050   1.148 -10.064  1.00  0.89           H  
ATOM   1417 1HD1 ILE A  97      -0.934  -1.856  -8.908  1.00  0.89           H  
ATOM   1418 2HD1 ILE A  97      -0.050  -0.310  -8.878  1.00  0.89           H  
ATOM   1419 3HD1 ILE A  97      -1.586  -0.442  -9.769  1.00  0.89           H  
ATOM   1420  N   ALA A  98      -0.111   1.380 -14.233  1.00  0.80           N  
ATOM   1421  CA  ALA A  98       0.240   2.437 -15.182  1.00  0.80           C  
ATOM   1422  C   ALA A  98      -0.398   2.171 -16.530  1.00  0.80           C  
ATOM   1423  O   ALA A  98      -0.465   1.027 -16.983  1.00  0.80           O  
ATOM   1424  CB  ALA A  98       1.746   2.533 -15.343  1.00  0.80           C  
ATOM   1425  H   ALA A  98      -0.115   0.398 -14.512  1.00  0.80           H  
ATOM   1426  HA  ALA A  98      -0.145   3.384 -14.804  1.00  0.80           H  
ATOM   1427 1HB  ALA A  98       1.984   3.332 -16.042  1.00  0.80           H  
ATOM   1428 2HB  ALA A  98       2.208   2.746 -14.375  1.00  0.80           H  
ATOM   1429 3HB  ALA A  98       2.127   1.593 -15.725  1.00  0.80           H  
ATOM   1430  N   THR A  99      -0.890   3.237 -17.168  1.00  0.73           N  
ATOM   1431  CA  THR A  99      -1.531   3.093 -18.471  1.00  0.73           C  
ATOM   1432  C   THR A  99      -1.116   4.166 -19.480  1.00  0.73           C  
ATOM   1433  O   THR A  99      -0.579   5.213 -19.110  1.00  0.73           O  
ATOM   1434  CB  THR A  99      -3.069   3.163 -18.338  1.00  0.73           C  
ATOM   1435  OG1 THR A  99      -3.447   4.502 -17.999  1.00  0.73           O  
ATOM   1436  CG2 THR A  99      -3.578   2.232 -17.222  1.00  0.73           C  
ATOM   1437  H   THR A  99      -0.822   4.153 -16.747  1.00  0.73           H  
ATOM   1438  HA  THR A  99      -1.254   2.133 -18.886  1.00  0.73           H  
ATOM   1439  HB  THR A  99      -3.524   2.878 -19.289  1.00  0.73           H  
ATOM   1440  HG1 THR A  99      -3.163   5.087 -18.709  1.00  0.73           H  
ATOM   1441 1HG2 THR A  99      -4.662   2.306 -17.156  1.00  0.73           H  
ATOM   1442 2HG2 THR A  99      -3.306   1.225 -17.444  1.00  0.73           H  
ATOM   1443 3HG2 THR A  99      -3.147   2.518 -16.268  1.00  0.73           H  
ATOM   1444  N   ASP A 100      -1.471   3.915 -20.741  1.00  0.68           N  
ATOM   1445  CA  ASP A 100      -1.338   4.851 -21.865  1.00  0.68           C  
ATOM   1446  C   ASP A 100      -2.339   4.502 -22.962  1.00  0.68           C  
ATOM   1447  O   ASP A 100      -2.868   3.390 -23.016  1.00  0.68           O  
ATOM   1448  CB  ASP A 100       0.084   4.874 -22.457  1.00  0.68           C  
ATOM   1449  CG  ASP A 100       0.372   6.124 -23.365  1.00  0.68           C  
ATOM   1450  OD1 ASP A 100      -0.456   7.018 -23.401  1.00  0.68           O  
ATOM   1451  OD2 ASP A 100       1.357   6.105 -24.094  1.00  0.68           O  
ATOM   1452  H   ASP A 100      -1.844   2.983 -20.922  1.00  0.68           H  
ATOM   1453  HA  ASP A 100      -1.567   5.855 -21.508  1.00  0.68           H  
ATOM   1454 1HB  ASP A 100       0.799   4.883 -21.640  1.00  0.68           H  
ATOM   1455 2HB  ASP A 100       0.255   3.967 -23.022  1.00  0.68           H  
ATOM   1456  N   GLN A 101      -2.613   5.464 -23.833  1.00  0.66           N  
ATOM   1457  CA  GLN A 101      -3.490   5.180 -24.969  1.00  0.66           C  
ATOM   1458  C   GLN A 101      -3.309   6.129 -26.142  1.00  0.66           C  
ATOM   1459  O   GLN A 101      -2.984   7.306 -25.961  1.00  0.66           O  
ATOM   1460  CB  GLN A 101      -4.963   5.203 -24.551  1.00  0.66           C  
ATOM   1461  CG  GLN A 101      -5.488   6.531 -24.104  1.00  0.66           C  
ATOM   1462  CD  GLN A 101      -6.963   6.454 -23.710  1.00  0.66           C  
ATOM   1463  OE1 GLN A 101      -7.396   5.568 -22.962  1.00  0.66           O  
ATOM   1464  NE2 GLN A 101      -7.748   7.396 -24.221  1.00  0.66           N  
ATOM   1465  H   GLN A 101      -2.127   6.359 -23.728  1.00  0.66           H  
ATOM   1466  HA  GLN A 101      -3.263   4.184 -25.322  1.00  0.66           H  
ATOM   1467 1HB  GLN A 101      -5.571   4.872 -25.394  1.00  0.66           H  
ATOM   1468 2HB  GLN A 101      -5.117   4.496 -23.742  1.00  0.66           H  
ATOM   1469 1HG  GLN A 101      -4.913   6.871 -23.243  1.00  0.66           H  
ATOM   1470 2HG  GLN A 101      -5.386   7.236 -24.929  1.00  0.66           H  
ATOM   1471 1HE2 GLN A 101      -8.725   7.412 -24.004  1.00  0.66           H  
ATOM   1472 2HE2 GLN A 101      -7.359   8.096 -24.820  1.00  0.66           H  
ATOM   1473  N   VAL A 102      -3.614   5.635 -27.342  1.00  0.66           N  
ATOM   1474  CA  VAL A 102      -3.595   6.490 -28.517  1.00  0.66           C  
ATOM   1475  C   VAL A 102      -4.918   6.421 -29.264  1.00  0.66           C  
ATOM   1476  O   VAL A 102      -5.366   5.347 -29.678  1.00  0.66           O  
ATOM   1477  CB  VAL A 102      -2.463   6.112 -29.491  1.00  0.66           C  
ATOM   1478  CG1 VAL A 102      -2.518   7.067 -30.670  1.00  0.66           C  
ATOM   1479  CG2 VAL A 102      -1.106   6.121 -28.770  1.00  0.66           C  
ATOM   1480  H   VAL A 102      -3.877   4.652 -27.410  1.00  0.66           H  
ATOM   1481  HA  VAL A 102      -3.438   7.519 -28.197  1.00  0.66           H  
ATOM   1482  HB  VAL A 102      -2.635   5.146 -29.888  1.00  0.66           H  
ATOM   1483 1HG1 VAL A 102      -1.768   6.829 -31.386  1.00  0.66           H  
ATOM   1484 2HG1 VAL A 102      -3.492   6.998 -31.148  1.00  0.66           H  
ATOM   1485 3HG1 VAL A 102      -2.362   8.084 -30.318  1.00  0.66           H  
ATOM   1486 1HG2 VAL A 102      -0.312   5.851 -29.465  1.00  0.66           H  
ATOM   1487 2HG2 VAL A 102      -0.911   7.115 -28.367  1.00  0.66           H  
ATOM   1488 3HG2 VAL A 102      -1.127   5.402 -27.958  1.00  0.66           H  
ATOM   1489  N   ASN A 103      -5.557   7.577 -29.406  1.00  0.68           N  
ATOM   1490  CA  ASN A 103      -6.836   7.690 -30.101  1.00  0.68           C  
ATOM   1491  C   ASN A 103      -6.597   8.142 -31.537  1.00  0.68           C  
ATOM   1492  O   ASN A 103      -5.476   8.494 -31.902  1.00  0.68           O  
ATOM   1493  CB  ASN A 103      -7.750   8.652 -29.342  1.00  0.68           C  
ATOM   1494  CG  ASN A 103      -9.265   8.484 -29.596  1.00  0.68           C  
ATOM   1495  OD1 ASN A 103      -9.717   8.062 -30.668  1.00  0.68           O  
ATOM   1496  ND2 ASN A 103     -10.045   8.817 -28.597  1.00  0.68           N  
ATOM   1497  H   ASN A 103      -5.130   8.413 -29.031  1.00  0.68           H  
ATOM   1498  HA  ASN A 103      -7.302   6.708 -30.149  1.00  0.68           H  
ATOM   1499 1HB  ASN A 103      -7.570   8.533 -28.272  1.00  0.68           H  
ATOM   1500 2HB  ASN A 103      -7.475   9.674 -29.601  1.00  0.68           H  
ATOM   1501 1HD2 ASN A 103     -11.039   8.734 -28.690  1.00  0.68           H  
ATOM   1502 2HD2 ASN A 103      -9.650   9.154 -27.744  1.00  0.68           H  
ATOM   1503  N   GLY A 104      -7.656   8.156 -32.338  1.00  0.70           N  
ATOM   1504  CA  GLY A 104      -7.581   8.643 -33.709  1.00  0.70           C  
ATOM   1505  C   GLY A 104      -6.922   7.679 -34.688  1.00  0.70           C  
ATOM   1506  O   GLY A 104      -6.383   8.112 -35.707  1.00  0.70           O  
ATOM   1507  H   GLY A 104      -8.543   7.847 -31.964  1.00  0.70           H  
ATOM   1508 1HA  GLY A 104      -8.591   8.862 -34.055  1.00  0.70           H  
ATOM   1509 2HA  GLY A 104      -7.039   9.588 -33.719  1.00  0.70           H  
ATOM   1510  N   LEU A 105      -6.928   6.384 -34.394  1.00  0.73           N  
ATOM   1511  CA  LEU A 105      -6.279   5.456 -35.304  1.00  0.73           C  
ATOM   1512  C   LEU A 105      -7.332   5.151 -36.350  1.00  0.73           C  
ATOM   1513  O   LEU A 105      -8.508   5.051 -36.011  1.00  0.73           O  
ATOM   1514  CB  LEU A 105      -5.874   4.202 -34.538  1.00  0.73           C  
ATOM   1515  CG  LEU A 105      -4.994   4.467 -33.305  1.00  0.73           C  
ATOM   1516  CD1 LEU A 105      -4.767   3.207 -32.596  1.00  0.73           C  
ATOM   1517  CD2 LEU A 105      -3.705   5.062 -33.690  1.00  0.73           C  
ATOM   1518  H   LEU A 105      -7.388   6.030 -33.555  1.00  0.73           H  
ATOM   1519  HA  LEU A 105      -5.413   5.922 -35.776  1.00  0.73           H  
ATOM   1520 1HB  LEU A 105      -6.751   3.731 -34.197  1.00  0.73           H  
ATOM   1521 2HB  LEU A 105      -5.338   3.524 -35.211  1.00  0.73           H  
ATOM   1522  HG  LEU A 105      -5.524   5.153 -32.631  1.00  0.73           H  
ATOM   1523 1HD1 LEU A 105      -4.174   3.413 -31.741  1.00  0.73           H  
ATOM   1524 2HD1 LEU A 105      -5.720   2.773 -32.292  1.00  0.73           H  
ATOM   1525 3HD1 LEU A 105      -4.239   2.524 -33.257  1.00  0.73           H  
ATOM   1526 1HD2 LEU A 105      -3.121   5.245 -32.808  1.00  0.73           H  
ATOM   1527 2HD2 LEU A 105      -3.177   4.365 -34.328  1.00  0.73           H  
ATOM   1528 3HD2 LEU A 105      -3.886   6.002 -34.210  1.00  0.73           H  
ATOM   1529  N   ASN A 106      -6.942   5.011 -37.609  1.00  0.78           N  
ATOM   1530  CA  ASN A 106      -7.906   4.714 -38.666  1.00  0.78           C  
ATOM   1531  C   ASN A 106      -7.748   3.328 -39.273  1.00  0.78           C  
ATOM   1532  O   ASN A 106      -6.663   2.737 -39.218  1.00  0.78           O  
ATOM   1533  CB  ASN A 106      -7.778   5.747 -39.764  1.00  0.78           C  
ATOM   1534  CG  ASN A 106      -8.085   7.141 -39.287  1.00  0.78           C  
ATOM   1535  OD1 ASN A 106      -9.064   7.391 -38.572  1.00  0.78           O  
ATOM   1536  ND2 ASN A 106      -7.247   8.069 -39.673  1.00  0.78           N  
ATOM   1537  H   ASN A 106      -5.961   5.129 -37.859  1.00  0.78           H  
ATOM   1538  HA  ASN A 106      -8.912   4.766 -38.248  1.00  0.78           H  
ATOM   1539 1HB  ASN A 106      -6.758   5.728 -40.158  1.00  0.78           H  
ATOM   1540 2HB  ASN A 106      -8.451   5.492 -40.584  1.00  0.78           H  
ATOM   1541 1HD2 ASN A 106      -7.383   9.017 -39.391  1.00  0.78           H  
ATOM   1542 2HD2 ASN A 106      -6.464   7.825 -40.249  1.00  0.78           H  
ATOM   1543  N   VAL A 107      -8.816   2.858 -39.922  1.00  0.86           N  
ATOM   1544  CA  VAL A 107      -8.735   1.628 -40.715  1.00  0.86           C  
ATOM   1545  C   VAL A 107      -8.965   1.957 -42.187  1.00  0.86           C  
ATOM   1546  O   VAL A 107      -9.894   2.695 -42.552  1.00  0.86           O  
ATOM   1547  CB  VAL A 107      -9.790   0.603 -40.294  1.00  0.86           C  
ATOM   1548  CG1 VAL A 107     -11.057   1.220 -40.458  1.00  0.86           C  
ATOM   1549  CG2 VAL A 107      -9.717  -0.681 -41.154  1.00  0.86           C  
ATOM   1550  H   VAL A 107      -9.703   3.363 -39.828  1.00  0.86           H  
ATOM   1551  HA  VAL A 107      -7.750   1.200 -40.586  1.00  0.86           H  
ATOM   1552  HB  VAL A 107      -9.647   0.326 -39.264  1.00  0.86           H  
ATOM   1553 1HG1 VAL A 107     -11.803   0.517 -40.188  1.00  0.86           H  
ATOM   1554 2HG1 VAL A 107     -11.136   2.106 -39.858  1.00  0.86           H  
ATOM   1555 3HG1 VAL A 107     -11.135   1.485 -41.460  1.00  0.86           H  
ATOM   1556 1HG2 VAL A 107     -10.492  -1.378 -40.832  1.00  0.86           H  
ATOM   1557 2HG2 VAL A 107      -9.871  -0.449 -42.202  1.00  0.86           H  
ATOM   1558 3HG2 VAL A 107      -8.740  -1.146 -41.029  1.00  0.86           H  
ATOM   1559  N   ILE A 108      -8.142   1.370 -43.035  1.00  1.00           N  
ATOM   1560  CA  ILE A 108      -8.209   1.623 -44.458  1.00  1.00           C  
ATOM   1561  C   ILE A 108      -8.436   0.299 -45.208  1.00  1.00           C  
ATOM   1562  O   ILE A 108      -8.211  -0.765 -44.641  1.00  1.00           O  
ATOM   1563  CB  ILE A 108      -6.890   2.297 -44.887  1.00  1.00           C  
ATOM   1564  CG1 ILE A 108      -5.743   1.357 -44.649  1.00  1.00           C  
ATOM   1565  CG2 ILE A 108      -6.662   3.577 -44.064  1.00  1.00           C  
ATOM   1566  CD1 ILE A 108      -4.437   1.834 -45.192  1.00  1.00           C  
ATOM   1567  H   ILE A 108      -7.428   0.752 -42.655  1.00  1.00           H  
ATOM   1568  HA  ILE A 108      -9.026   2.310 -44.628  1.00  1.00           H  
ATOM   1569  HB  ILE A 108      -6.917   2.541 -45.940  1.00  1.00           H  
ATOM   1570 1HG1 ILE A 108      -5.632   1.204 -43.581  1.00  1.00           H  
ATOM   1571 2HG1 ILE A 108      -5.975   0.410 -45.124  1.00  1.00           H  
ATOM   1572 1HG2 ILE A 108      -5.727   4.045 -44.369  1.00  1.00           H  
ATOM   1573 2HG2 ILE A 108      -7.485   4.270 -44.233  1.00  1.00           H  
ATOM   1574 3HG2 ILE A 108      -6.604   3.336 -43.001  1.00  1.00           H  
ATOM   1575 1HD1 ILE A 108      -3.667   1.092 -44.977  1.00  1.00           H  
ATOM   1576 2HD1 ILE A 108      -4.521   1.970 -46.269  1.00  1.00           H  
ATOM   1577 3HD1 ILE A 108      -4.171   2.774 -44.728  1.00  1.00           H  
ATOM   1578  N   PRO A 109      -8.951   0.304 -46.445  1.00  1.22           N  
ATOM   1579  CA  PRO A 109      -9.143  -0.889 -47.249  1.00  1.22           C  
ATOM   1580  C   PRO A 109      -7.844  -1.628 -47.511  1.00  1.22           C  
ATOM   1581  O   PRO A 109      -6.804  -1.019 -47.771  1.00  1.22           O  
ATOM   1582  CB  PRO A 109      -9.698  -0.323 -48.563  1.00  1.22           C  
ATOM   1583  CG  PRO A 109     -10.324   1.002 -48.186  1.00  1.22           C  
ATOM   1584  CD  PRO A 109      -9.440   1.550 -47.084  1.00  1.22           C  
ATOM   1585  HA  PRO A 109      -9.862  -1.556 -46.759  1.00  1.22           H  
ATOM   1586 1HB  PRO A 109      -8.898  -0.226 -49.290  1.00  1.22           H  
ATOM   1587 2HB  PRO A 109     -10.428  -1.028 -48.987  1.00  1.22           H  
ATOM   1588 1HG  PRO A 109     -10.355   1.662 -49.067  1.00  1.22           H  
ATOM   1589 2HG  PRO A 109     -11.365   0.859 -47.865  1.00  1.22           H  
ATOM   1590 1HD  PRO A 109      -8.610   2.131 -47.505  1.00  1.22           H  
ATOM   1591 2HD  PRO A 109     -10.081   2.139 -46.429  1.00  1.22           H  
ATOM   1592  N   ALA A 110      -7.916  -2.953 -47.545  1.00  1.56           N  
ATOM   1593  CA  ALA A 110      -6.741  -3.764 -47.857  1.00  1.56           C  
ATOM   1594  C   ALA A 110      -6.551  -3.782 -49.366  1.00  1.56           C  
ATOM   1595  O   ALA A 110      -6.870  -4.762 -50.037  1.00  1.56           O  
ATOM   1596  CB  ALA A 110      -6.889  -5.171 -47.313  1.00  1.56           C  
ATOM   1597  H   ALA A 110      -8.791  -3.416 -47.328  1.00  1.56           H  
ATOM   1598  HA  ALA A 110      -5.864  -3.299 -47.404  1.00  1.56           H  
ATOM   1599 1HB  ALA A 110      -5.995  -5.747 -47.552  1.00  1.56           H  
ATOM   1600 2HB  ALA A 110      -7.013  -5.125 -46.231  1.00  1.56           H  
ATOM   1601 3HB  ALA A 110      -7.760  -5.649 -47.756  1.00  1.56           H  
ATOM   1602  N   LEU A 111      -6.051  -2.669 -49.884  1.00  2.02           N  
ATOM   1603  CA  LEU A 111      -5.923  -2.415 -51.317  1.00  2.02           C  
ATOM   1604  C   LEU A 111      -4.987  -3.373 -52.055  1.00  2.02           C  
ATOM   1605  O   LEU A 111      -5.200  -3.621 -53.239  1.00  2.02           O  
ATOM   1606  CB  LEU A 111      -5.439  -0.979 -51.535  1.00  2.02           C  
ATOM   1607  CG  LEU A 111      -6.437   0.110 -51.112  1.00  2.02           C  
ATOM   1608  CD1 LEU A 111      -5.798   1.473 -51.261  1.00  2.02           C  
ATOM   1609  CD2 LEU A 111      -7.698  -0.009 -51.946  1.00  2.02           C  
ATOM   1610  H   LEU A 111      -5.829  -1.928 -49.215  1.00  2.02           H  
ATOM   1611  HA  LEU A 111      -6.915  -2.514 -51.757  1.00  2.02           H  
ATOM   1612 1HB  LEU A 111      -4.523  -0.833 -50.965  1.00  2.02           H  
ATOM   1613 2HB  LEU A 111      -5.215  -0.844 -52.592  1.00  2.02           H  
ATOM   1614  HG  LEU A 111      -6.684  -0.020 -50.066  1.00  2.02           H  
ATOM   1615 1HD1 LEU A 111      -6.505   2.239 -50.942  1.00  2.02           H  
ATOM   1616 2HD1 LEU A 111      -4.904   1.523 -50.640  1.00  2.02           H  
ATOM   1617 3HD1 LEU A 111      -5.528   1.638 -52.303  1.00  2.02           H  
ATOM   1618 1HD2 LEU A 111      -8.410   0.758 -51.637  1.00  2.02           H  
ATOM   1619 2HD2 LEU A 111      -7.453   0.126 -52.999  1.00  2.02           H  
ATOM   1620 3HD2 LEU A 111      -8.138  -0.995 -51.798  1.00  2.02           H  
ATOM   1621  N   GLU A 112      -3.970  -3.877 -51.340  1.00  2.60           N  
ATOM   1622  CA  GLU A 112      -2.926  -4.786 -51.836  1.00  2.60           C  
ATOM   1623  C   GLU A 112      -2.885  -4.921 -53.357  1.00  2.60           C  
ATOM   1624  O   GLU A 112      -2.196  -4.139 -54.016  1.00  2.60           O  
ATOM   1625  OXT GLU A 112      -3.178  -6.014 -53.843  1.00  2.60           O  
ATOM   1626  CB  GLU A 112      -3.124  -6.173 -51.206  1.00  2.60           C  
ATOM   1627  CG  GLU A 112      -2.081  -7.249 -51.596  1.00  2.60           C  
ATOM   1628  CD  GLU A 112      -0.673  -6.999 -51.066  1.00  2.60           C  
ATOM   1629  OE1 GLU A 112      -0.524  -6.244 -50.138  1.00  2.60           O  
ATOM   1630  OE2 GLU A 112       0.247  -7.582 -51.595  1.00  2.60           O  
ATOM   1631  H   GLU A 112      -3.927  -3.603 -50.368  1.00  2.60           H  
ATOM   1632  HA  GLU A 112      -1.962  -4.394 -51.511  1.00  2.60           H  
ATOM   1633 1HB  GLU A 112      -3.112  -6.078 -50.119  1.00  2.60           H  
ATOM   1634 2HB  GLU A 112      -4.110  -6.553 -51.483  1.00  2.60           H  
ATOM   1635 1HG  GLU A 112      -2.425  -8.212 -51.219  1.00  2.60           H  
ATOM   1636 2HG  GLU A 112      -2.042  -7.316 -52.682  1.00  2.60           H  
TER    1637
ENDMDL

REMARK ID 631931 MODEL 3 2024-09-07_00000188_1_19
PFRMAT TS
TARGET 2024-09-07_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.291   2.326  -1.064  1.00  9.14           N  
ATOM      2  CA  MET A   1       0.304   2.044   0.366  1.00  9.14           C  
ATOM      3  C   MET A   1       1.286   2.940   1.105  1.00  9.14           C  
ATOM      4  O   MET A   1       2.497   2.749   1.015  1.00  9.14           O  
ATOM      5  CB  MET A   1       0.656   0.580   0.628  1.00  9.14           C  
ATOM      6  CG  MET A   1       0.665   0.211   2.106  1.00  9.14           C  
ATOM      7  SD  MET A   1       1.002  -1.531   2.424  1.00  9.14           S  
ATOM      8  CE  MET A   1       1.095  -1.545   4.219  1.00  9.14           C  
ATOM      9 1H   MET A   1       0.374   1.461  -1.578  1.00  9.14           H  
ATOM     10 2H   MET A   1      -0.575   2.783  -1.311  1.00  9.14           H  
ATOM     11 3H   MET A   1       1.067   2.930  -1.293  1.00  9.14           H  
ATOM     12  HA  MET A   1      -0.691   2.243   0.765  1.00  9.14           H  
ATOM     13 1HB  MET A   1      -0.059  -0.066   0.120  1.00  9.14           H  
ATOM     14 2HB  MET A   1       1.645   0.363   0.223  1.00  9.14           H  
ATOM     15 1HG  MET A   1       1.421   0.792   2.593  1.00  9.14           H  
ATOM     16 2HG  MET A   1      -0.296   0.463   2.550  1.00  9.14           H  
ATOM     17 1HE  MET A   1       1.294  -2.559   4.565  1.00  9.14           H  
ATOM     18 2HE  MET A   1       1.897  -0.894   4.548  1.00  9.14           H  
ATOM     19 3HE  MET A   1       0.150  -1.198   4.637  1.00  9.14           H  
ATOM     20  N   GLY A   2       0.765   3.918   1.852  1.00  8.30           N  
ATOM     21  CA  GLY A   2       1.618   4.843   2.616  1.00  8.30           C  
ATOM     22  C   GLY A   2       2.508   4.105   3.623  1.00  8.30           C  
ATOM     23  O   GLY A   2       3.612   4.546   3.937  1.00  8.30           O  
ATOM     24  H   GLY A   2      -0.238   4.040   1.895  1.00  8.30           H  
ATOM     25 1HA  GLY A   2       2.244   5.410   1.928  1.00  8.30           H  
ATOM     26 2HA  GLY A   2       0.992   5.562   3.142  1.00  8.30           H  
ATOM     27  N   ALA A   3       1.995   2.988   4.141  1.00  7.05           N  
ATOM     28  CA  ALA A   3       2.687   2.134   5.099  1.00  7.05           C  
ATOM     29  C   ALA A   3       3.195   2.905   6.302  1.00  7.05           C  
ATOM     30  O   ALA A   3       4.305   2.661   6.788  1.00  7.05           O  
ATOM     31  CB  ALA A   3       3.853   1.423   4.428  1.00  7.05           C  
ATOM     32  H   ALA A   3       1.079   2.712   3.830  1.00  7.05           H  
ATOM     33  HA  ALA A   3       1.976   1.390   5.456  1.00  7.05           H  
ATOM     34 1HB  ALA A   3       4.332   0.765   5.149  1.00  7.05           H  
ATOM     35 2HB  ALA A   3       3.500   0.837   3.586  1.00  7.05           H  
ATOM     36 3HB  ALA A   3       4.573   2.156   4.072  1.00  7.05           H  
ATOM     37  N   VAL A   4       2.366   3.783   6.863  1.00  5.50           N  
ATOM     38  CA  VAL A   4       2.813   4.532   8.027  1.00  5.50           C  
ATOM     39  C   VAL A   4       2.622   3.668   9.261  1.00  5.50           C  
ATOM     40  O   VAL A   4       1.705   3.858  10.057  1.00  5.50           O  
ATOM     41  CB  VAL A   4       2.013   5.837   8.152  1.00  5.50           C  
ATOM     42  CG1 VAL A   4       2.554   6.683   9.306  1.00  5.50           C  
ATOM     43  CG2 VAL A   4       2.093   6.587   6.824  1.00  5.50           C  
ATOM     44  H   VAL A   4       1.456   3.949   6.463  1.00  5.50           H  
ATOM     45  HA  VAL A   4       3.871   4.771   7.914  1.00  5.50           H  
ATOM     46  HB  VAL A   4       0.974   5.601   8.378  1.00  5.50           H  
ATOM     47 1HG1 VAL A   4       1.971   7.598   9.386  1.00  5.50           H  
ATOM     48 2HG1 VAL A   4       2.483   6.122  10.239  1.00  5.50           H  
ATOM     49 3HG1 VAL A   4       3.587   6.935   9.112  1.00  5.50           H  
ATOM     50 1HG2 VAL A   4       1.519   7.511   6.890  1.00  5.50           H  
ATOM     51 2HG2 VAL A   4       3.135   6.821   6.600  1.00  5.50           H  
ATOM     52 3HG2 VAL A   4       1.686   5.964   6.028  1.00  5.50           H  
ATOM     53  N   ILE A   5       3.524   2.709   9.370  1.00  3.96           N  
ATOM     54  CA  ILE A   5       3.552   1.663  10.377  1.00  3.96           C  
ATOM     55  C   ILE A   5       4.815   1.790  11.206  1.00  3.96           C  
ATOM     56  O   ILE A   5       4.782   1.871  12.430  1.00  3.96           O  
ATOM     57  CB  ILE A   5       3.516   0.292   9.686  1.00  3.96           C  
ATOM     58  CG1 ILE A   5       2.207   0.145   8.890  1.00  3.96           C  
ATOM     59  CG2 ILE A   5       3.640  -0.811  10.726  1.00  3.96           C  
ATOM     60  CD1 ILE A   5       2.192  -1.040   7.965  1.00  3.96           C  
ATOM     61  H   ILE A   5       4.204   2.687   8.615  1.00  3.96           H  
ATOM     62  HA  ILE A   5       2.686   1.771  11.031  1.00  3.96           H  
ATOM     63  HB  ILE A   5       4.340   0.221   8.976  1.00  3.96           H  
ATOM     64 1HG1 ILE A   5       1.380   0.050   9.592  1.00  3.96           H  
ATOM     65 2HG1 ILE A   5       2.050   1.033   8.294  1.00  3.96           H  
ATOM     66 1HG2 ILE A   5       3.620  -1.781  10.234  1.00  3.96           H  
ATOM     67 2HG2 ILE A   5       4.579  -0.701  11.269  1.00  3.96           H  
ATOM     68 3HG2 ILE A   5       2.811  -0.744  11.427  1.00  3.96           H  
ATOM     69 1HD1 ILE A   5       1.240  -1.079   7.438  1.00  3.96           H  
ATOM     70 2HD1 ILE A   5       3.004  -0.942   7.241  1.00  3.96           H  
ATOM     71 3HD1 ILE A   5       2.326  -1.954   8.540  1.00  3.96           H  
ATOM     72  N   GLY A   6       5.952   1.878  10.515  1.00  2.70           N  
ATOM     73  CA  GLY A   6       7.258   1.953  11.170  1.00  2.70           C  
ATOM     74  C   GLY A   6       7.502   3.325  11.795  1.00  2.70           C  
ATOM     75  O   GLY A   6       8.507   3.544  12.469  1.00  2.70           O  
ATOM     76  H   GLY A   6       5.915   1.841   9.507  1.00  2.70           H  
ATOM     77 1HA  GLY A   6       7.321   1.184  11.941  1.00  2.70           H  
ATOM     78 2HA  GLY A   6       8.038   1.741  10.441  1.00  2.70           H  
ATOM     79  N   ASN A   7       6.564   4.245  11.571  1.00  1.81           N  
ATOM     80  CA  ASN A   7       6.633   5.584  12.120  1.00  1.81           C  
ATOM     81  C   ASN A   7       5.802   5.689  13.407  1.00  1.81           C  
ATOM     82  O   ASN A   7       5.637   6.775  13.966  1.00  1.81           O  
ATOM     83  CB  ASN A   7       6.167   6.588  11.095  1.00  1.81           C  
ATOM     84  CG  ASN A   7       7.105   6.690   9.923  1.00  1.81           C  
ATOM     85  OD1 ASN A   7       8.328   6.650  10.090  1.00  1.81           O  
ATOM     86  ND2 ASN A   7       6.560   6.819   8.741  1.00  1.81           N  
ATOM     87  H   ASN A   7       5.770   3.989  11.005  1.00  1.81           H  
ATOM     88  HA  ASN A   7       7.669   5.804  12.383  1.00  1.81           H  
ATOM     89 1HB  ASN A   7       5.177   6.312  10.746  1.00  1.81           H  
ATOM     90 2HB  ASN A   7       6.102   7.562  11.559  1.00  1.81           H  
ATOM     91 1HD2 ASN A   7       7.141   6.892   7.928  1.00  1.81           H  
ATOM     92 2HD2 ASN A   7       5.567   6.846   8.646  1.00  1.81           H  
ATOM     93  N   GLU A   8       5.293   4.552  13.886  1.00  1.24           N  
ATOM     94  CA  GLU A   8       4.561   4.504  15.145  1.00  1.24           C  
ATOM     95  C   GLU A   8       5.349   3.625  16.103  1.00  1.24           C  
ATOM     96  O   GLU A   8       5.783   2.527  15.750  1.00  1.24           O  
ATOM     97  CB  GLU A   8       3.127   4.017  14.953  1.00  1.24           C  
ATOM     98  CG  GLU A   8       2.295   3.951  16.232  1.00  1.24           C  
ATOM     99  CD  GLU A   8       0.871   3.632  15.978  1.00  1.24           C  
ATOM    100  OE1 GLU A   8       0.347   4.045  14.977  1.00  1.24           O  
ATOM    101  OE2 GLU A   8       0.285   2.969  16.769  1.00  1.24           O  
ATOM    102  H   GLU A   8       5.410   3.677  13.374  1.00  1.24           H  
ATOM    103  HA  GLU A   8       4.520   5.505  15.566  1.00  1.24           H  
ATOM    104 1HB  GLU A   8       2.613   4.676  14.253  1.00  1.24           H  
ATOM    105 2HB  GLU A   8       3.144   3.020  14.509  1.00  1.24           H  
ATOM    106 1HG  GLU A   8       2.713   3.185  16.889  1.00  1.24           H  
ATOM    107 2HG  GLU A   8       2.359   4.904  16.751  1.00  1.24           H  
ATOM    108  N   SER A   9       5.554   4.115  17.314  1.00  0.92           N  
ATOM    109  CA  SER A   9       6.376   3.376  18.264  1.00  0.92           C  
ATOM    110  C   SER A   9       6.033   3.652  19.710  1.00  0.92           C  
ATOM    111  O   SER A   9       5.622   4.755  20.067  1.00  0.92           O  
ATOM    112  CB  SER A   9       7.844   3.703  18.034  1.00  0.92           C  
ATOM    113  OG  SER A   9       8.655   3.019  18.942  1.00  0.92           O  
ATOM    114  H   SER A   9       5.139   5.018  17.551  1.00  0.92           H  
ATOM    115  HA  SER A   9       6.226   2.313  18.083  1.00  0.92           H  
ATOM    116 1HB  SER A   9       8.123   3.430  17.015  1.00  0.92           H  
ATOM    117 2HB  SER A   9       7.997   4.778  18.139  1.00  0.92           H  
ATOM    118  HG  SER A   9       8.355   3.291  19.818  1.00  0.92           H  
ATOM    119  N   ILE A  10       6.233   2.636  20.543  1.00  0.74           N  
ATOM    120  CA  ILE A  10       6.036   2.762  21.980  1.00  0.74           C  
ATOM    121  C   ILE A  10       7.192   2.167  22.755  1.00  0.74           C  
ATOM    122  O   ILE A  10       7.707   1.111  22.390  1.00  0.74           O  
ATOM    123  CB  ILE A  10       4.740   2.070  22.426  1.00  0.74           C  
ATOM    124  CG1 ILE A  10       4.499   2.311  23.895  1.00  0.74           C  
ATOM    125  CG2 ILE A  10       4.773   0.579  22.125  1.00  0.74           C  
ATOM    126  CD1 ILE A  10       3.143   1.967  24.290  1.00  0.74           C  
ATOM    127  H   ILE A  10       6.557   1.755  20.169  1.00  0.74           H  
ATOM    128  HA  ILE A  10       5.966   3.817  22.229  1.00  0.74           H  
ATOM    129  HB  ILE A  10       3.932   2.496  21.903  1.00  0.74           H  
ATOM    130 1HG1 ILE A  10       5.185   1.702  24.484  1.00  0.74           H  
ATOM    131 2HG1 ILE A  10       4.675   3.365  24.128  1.00  0.74           H  
ATOM    132 1HG2 ILE A  10       3.831   0.121  22.433  1.00  0.74           H  
ATOM    133 2HG2 ILE A  10       4.915   0.423  21.059  1.00  0.74           H  
ATOM    134 3HG2 ILE A  10       5.591   0.120  22.668  1.00  0.74           H  
ATOM    135 1HD1 ILE A  10       3.032   2.160  25.335  1.00  0.74           H  
ATOM    136 2HD1 ILE A  10       2.456   2.574  23.734  1.00  0.74           H  
ATOM    137 3HD1 ILE A  10       2.952   0.918  24.080  1.00  0.74           H  
ATOM    138  N   THR A  11       7.588   2.855  23.820  1.00  0.67           N  
ATOM    139  CA  THR A  11       8.608   2.371  24.731  1.00  0.67           C  
ATOM    140  C   THR A  11       8.156   2.458  26.179  1.00  0.67           C  
ATOM    141  O   THR A  11       7.654   3.491  26.633  1.00  0.67           O  
ATOM    142  CB  THR A  11       9.929   3.147  24.564  1.00  0.67           C  
ATOM    143  OG1 THR A  11      10.411   2.979  23.222  1.00  0.67           O  
ATOM    144  CG2 THR A  11      10.981   2.648  25.553  1.00  0.67           C  
ATOM    145  H   THR A  11       7.141   3.751  24.004  1.00  0.67           H  
ATOM    146  HA  THR A  11       8.802   1.322  24.508  1.00  0.67           H  
ATOM    147  HB  THR A  11       9.751   4.206  24.744  1.00  0.67           H  
ATOM    148  HG1 THR A  11      10.426   2.036  23.008  1.00  0.67           H  
ATOM    149 1HG2 THR A  11      11.903   3.207  25.418  1.00  0.67           H  
ATOM    150 2HG2 THR A  11      10.631   2.792  26.569  1.00  0.67           H  
ATOM    151 3HG2 THR A  11      11.167   1.586  25.383  1.00  0.67           H  
ATOM    152  N   ILE A  12       8.366   1.389  26.922  1.00  0.65           N  
ATOM    153  CA  ILE A  12       8.057   1.428  28.344  1.00  0.65           C  
ATOM    154  C   ILE A  12       9.315   1.854  29.075  1.00  0.65           C  
ATOM    155  O   ILE A  12      10.352   1.201  28.960  1.00  0.65           O  
ATOM    156  CB  ILE A  12       7.598   0.073  28.865  1.00  0.65           C  
ATOM    157  CG1 ILE A  12       6.378  -0.376  28.178  1.00  0.65           C  
ATOM    158  CG2 ILE A  12       7.381   0.151  30.317  1.00  0.65           C  
ATOM    159  CD1 ILE A  12       6.070  -1.759  28.483  1.00  0.65           C  
ATOM    160  H   ILE A  12       8.767   0.550  26.481  1.00  0.65           H  
ATOM    161  HA  ILE A  12       7.283   2.167  28.531  1.00  0.65           H  
ATOM    162  HB  ILE A  12       8.368  -0.662  28.646  1.00  0.65           H  
ATOM    163 1HG1 ILE A  12       5.554   0.209  28.482  1.00  0.65           H  
ATOM    164 2HG1 ILE A  12       6.513  -0.264  27.113  1.00  0.65           H  
ATOM    165 1HG2 ILE A  12       7.079  -0.816  30.710  1.00  0.65           H  
ATOM    166 2HG2 ILE A  12       8.315   0.444  30.741  1.00  0.65           H  
ATOM    167 3HG2 ILE A  12       6.618   0.891  30.530  1.00  0.65           H  
ATOM    168 1HD1 ILE A  12       5.196  -2.059  27.962  1.00  0.65           H  
ATOM    169 2HD1 ILE A  12       6.906  -2.355  28.171  1.00  0.65           H  
ATOM    170 3HD1 ILE A  12       5.914  -1.862  29.540  1.00  0.65           H  
ATOM    171  N   ASN A  13       9.238   2.967  29.795  1.00  0.66           N  
ATOM    172  CA  ASN A  13      10.421   3.512  30.440  1.00  0.66           C  
ATOM    173  C   ASN A  13      10.555   3.228  31.927  1.00  0.66           C  
ATOM    174  O   ASN A  13      11.644   2.885  32.393  1.00  0.66           O  
ATOM    175  CB  ASN A  13      10.451   5.015  30.268  1.00  0.66           C  
ATOM    176  CG  ASN A  13      10.656   5.481  28.867  1.00  0.66           C  
ATOM    177  OD1 ASN A  13      11.411   4.916  28.068  1.00  0.66           O  
ATOM    178  ND2 ASN A  13       9.985   6.542  28.550  1.00  0.66           N  
ATOM    179  H   ASN A  13       8.350   3.457  29.886  1.00  0.66           H  
ATOM    180  HA  ASN A  13      11.297   3.084  29.952  1.00  0.66           H  
ATOM    181 1HB  ASN A  13       9.507   5.430  30.631  1.00  0.66           H  
ATOM    182 2HB  ASN A  13      11.242   5.429  30.894  1.00  0.66           H  
ATOM    183 1HD2 ASN A  13      10.068   6.931  27.636  1.00  0.66           H  
ATOM    184 2HD2 ASN A  13       9.390   6.970  29.228  1.00  0.66           H  
ATOM    185  N   SER A  14       9.476   3.405  32.692  1.00  0.68           N  
ATOM    186  CA  SER A  14       9.663   3.266  34.143  1.00  0.68           C  
ATOM    187  C   SER A  14       8.623   2.526  34.990  1.00  0.68           C  
ATOM    188  O   SER A  14       7.956   3.167  35.797  1.00  0.68           O  
ATOM    189  CB  SER A  14       9.873   4.633  34.750  1.00  0.68           C  
ATOM    190  OG  SER A  14      11.006   5.246  34.198  1.00  0.68           O  
ATOM    191  H   SER A  14       8.589   3.667  32.260  1.00  0.68           H  
ATOM    192  HA  SER A  14      10.601   2.735  34.296  1.00  0.68           H  
ATOM    193 1HB  SER A  14       8.998   5.255  34.591  1.00  0.68           H  
ATOM    194 2HB  SER A  14      10.006   4.525  35.825  1.00  0.68           H  
ATOM    195  HG  SER A  14      11.662   4.538  34.090  1.00  0.68           H  
ATOM    196  N   PRO A  15       8.418   1.218  34.806  1.00  0.71           N  
ATOM    197  CA  PRO A  15       7.659   0.361  35.692  1.00  0.71           C  
ATOM    198  C   PRO A  15       8.597   0.123  36.865  1.00  0.71           C  
ATOM    199  O   PRO A  15       9.808   0.251  36.690  1.00  0.71           O  
ATOM    200  CB  PRO A  15       7.439  -0.892  34.854  1.00  0.71           C  
ATOM    201  CG  PRO A  15       8.657  -0.933  33.953  1.00  0.71           C  
ATOM    202  CD  PRO A  15       8.983   0.535  33.662  1.00  0.71           C  
ATOM    203  HA  PRO A  15       6.722   0.850  36.000  1.00  0.71           H  
ATOM    204 1HB  PRO A  15       7.364  -1.767  35.515  1.00  0.71           H  
ATOM    205 2HB  PRO A  15       6.488  -0.816  34.307  1.00  0.71           H  
ATOM    206 1HG  PRO A  15       9.479  -1.455  34.466  1.00  0.71           H  
ATOM    207 2HG  PRO A  15       8.450  -1.497  33.043  1.00  0.71           H  
ATOM    208 1HD  PRO A  15      10.071   0.664  33.601  1.00  0.71           H  
ATOM    209 2HD  PRO A  15       8.482   0.879  32.792  1.00  0.71           H  
ATOM    210  N   SER A  16       8.097  -0.257  38.026  1.00  0.73           N  
ATOM    211  CA  SER A  16       9.045  -0.621  39.073  1.00  0.73           C  
ATOM    212  C   SER A  16       9.409  -2.084  38.965  1.00  0.73           C  
ATOM    213  O   SER A  16       8.568  -2.916  38.623  1.00  0.73           O  
ATOM    214  CB  SER A  16       8.525  -0.356  40.461  1.00  0.73           C  
ATOM    215  OG  SER A  16       9.460  -0.841  41.421  1.00  0.73           O  
ATOM    216  H   SER A  16       7.101  -0.320  38.175  1.00  0.73           H  
ATOM    217  HA  SER A  16       9.955  -0.035  38.940  1.00  0.73           H  
ATOM    218 1HB  SER A  16       8.357   0.708  40.608  1.00  0.73           H  
ATOM    219 2HB  SER A  16       7.593  -0.851  40.577  1.00  0.73           H  
ATOM    220  HG  SER A  16       8.963  -1.068  42.249  1.00  0.73           H  
ATOM    221  N   THR A  17      10.652  -2.392  39.324  1.00  0.75           N  
ATOM    222  CA  THR A  17      11.162  -3.758  39.346  1.00  0.75           C  
ATOM    223  C   THR A  17      10.765  -4.469  40.619  1.00  0.75           C  
ATOM    224  O   THR A  17      10.966  -5.676  40.758  1.00  0.75           O  
ATOM    225  CB  THR A  17      12.691  -3.775  39.214  1.00  0.75           C  
ATOM    226  OG1 THR A  17      13.283  -3.068  40.329  1.00  0.75           O  
ATOM    227  CG2 THR A  17      13.092  -3.102  37.912  1.00  0.75           C  
ATOM    228  H   THR A  17      11.268  -1.637  39.592  1.00  0.75           H  
ATOM    229  HA  THR A  17      10.739  -4.303  38.520  1.00  0.75           H  
ATOM    230  HB  THR A  17      13.045  -4.807  39.217  1.00  0.75           H  
ATOM    231  HG1 THR A  17      13.130  -3.564  41.173  1.00  0.75           H  
ATOM    232 1HG2 THR A  17      14.178  -3.114  37.816  1.00  0.75           H  
ATOM    233 2HG2 THR A  17      12.646  -3.640  37.074  1.00  0.75           H  
ATOM    234 3HG2 THR A  17      12.737  -2.071  37.912  1.00  0.75           H  
ATOM    235  N   ASN A  18      10.257  -3.697  41.570  1.00  0.79           N  
ATOM    236  CA  ASN A  18       9.822  -4.193  42.858  1.00  0.79           C  
ATOM    237  C   ASN A  18       8.582  -3.435  43.316  1.00  0.79           C  
ATOM    238  O   ASN A  18       8.638  -2.218  43.560  1.00  0.79           O  
ATOM    239  CB  ASN A  18      10.935  -4.082  43.874  1.00  0.79           C  
ATOM    240  CG  ASN A  18      12.115  -4.970  43.547  1.00  0.79           C  
ATOM    241  OD1 ASN A  18      13.043  -4.556  42.818  1.00  0.79           O  
ATOM    242  ND2 ASN A  18      12.111  -6.172  44.076  1.00  0.79           N  
ATOM    243  H   ASN A  18      10.121  -2.712  41.376  1.00  0.79           H  
ATOM    244  HA  ASN A  18       9.547  -5.239  42.759  1.00  0.79           H  
ATOM    245 1HB  ASN A  18      11.274  -3.048  43.930  1.00  0.79           H  
ATOM    246 2HB  ASN A  18      10.549  -4.357  44.858  1.00  0.79           H  
ATOM    247 1HD2 ASN A  18      12.869  -6.798  43.900  1.00  0.79           H  
ATOM    248 2HD2 ASN A  18      11.348  -6.459  44.657  1.00  0.79           H  
ATOM    249  N   VAL A  19       7.459  -4.130  43.391  1.00  0.83           N  
ATOM    250  CA  VAL A  19       6.233  -3.482  43.830  1.00  0.83           C  
ATOM    251  C   VAL A  19       5.679  -4.276  44.984  1.00  0.83           C  
ATOM    252  O   VAL A  19       5.860  -5.488  45.044  1.00  0.83           O  
ATOM    253  CB  VAL A  19       5.182  -3.419  42.702  1.00  0.83           C  
ATOM    254  CG1 VAL A  19       5.722  -2.628  41.543  1.00  0.83           C  
ATOM    255  CG2 VAL A  19       4.790  -4.783  42.309  1.00  0.83           C  
ATOM    256  H   VAL A  19       7.473  -5.119  43.131  1.00  0.83           H  
ATOM    257  HA  VAL A  19       6.453  -2.471  44.171  1.00  0.83           H  
ATOM    258  HB  VAL A  19       4.308  -2.900  43.063  1.00  0.83           H  
ATOM    259 1HG1 VAL A  19       4.985  -2.563  40.758  1.00  0.83           H  
ATOM    260 2HG1 VAL A  19       5.966  -1.632  41.896  1.00  0.83           H  
ATOM    261 3HG1 VAL A  19       6.617  -3.113  41.146  1.00  0.83           H  
ATOM    262 1HG2 VAL A  19       4.031  -4.740  41.529  1.00  0.83           H  
ATOM    263 2HG2 VAL A  19       5.666  -5.325  41.942  1.00  0.83           H  
ATOM    264 3HG2 VAL A  19       4.384  -5.280  43.190  1.00  0.83           H  
ATOM    265  N   GLU A  20       4.996  -3.615  45.886  1.00  0.89           N  
ATOM    266  CA  GLU A  20       4.390  -4.329  46.989  1.00  0.89           C  
ATOM    267  C   GLU A  20       3.201  -5.055  46.435  1.00  0.89           C  
ATOM    268  O   GLU A  20       2.583  -4.571  45.504  1.00  0.89           O  
ATOM    269  CB  GLU A  20       4.008  -3.356  48.093  1.00  0.89           C  
ATOM    270  CG  GLU A  20       5.216  -2.700  48.761  1.00  0.89           C  
ATOM    271  CD  GLU A  20       4.864  -1.708  49.830  1.00  0.89           C  
ATOM    272  OE1 GLU A  20       4.036  -2.019  50.648  1.00  0.89           O  
ATOM    273  OE2 GLU A  20       5.438  -0.652  49.853  1.00  0.89           O  
ATOM    274  H   GLU A  20       4.886  -2.614  45.807  1.00  0.89           H  
ATOM    275  HA  GLU A  20       5.083  -5.062  47.381  1.00  0.89           H  
ATOM    276 1HB  GLU A  20       3.373  -2.570  47.683  1.00  0.89           H  
ATOM    277 2HB  GLU A  20       3.431  -3.880  48.849  1.00  0.89           H  
ATOM    278 1HG  GLU A  20       5.817  -3.491  49.210  1.00  0.89           H  
ATOM    279 2HG  GLU A  20       5.824  -2.213  48.000  1.00  0.89           H  
ATOM    280  N   SER A  21       2.830  -6.192  46.981  1.00  0.93           N  
ATOM    281  CA  SER A  21       1.635  -6.809  46.421  1.00  0.93           C  
ATOM    282  C   SER A  21       0.409  -5.900  46.533  1.00  0.93           C  
ATOM    283  O   SER A  21      -0.384  -5.778  45.601  1.00  0.93           O  
ATOM    284  CB  SER A  21       1.366  -8.107  47.151  1.00  0.93           C  
ATOM    285  OG  SER A  21       1.070  -7.869  48.506  1.00  0.93           O  
ATOM    286  H   SER A  21       3.392  -6.625  47.712  1.00  0.93           H  
ATOM    287  HA  SER A  21       1.809  -7.013  45.367  1.00  0.93           H  
ATOM    288 1HB  SER A  21       0.524  -8.607  46.685  1.00  0.93           H  
ATOM    289 2HB  SER A  21       2.225  -8.761  47.069  1.00  0.93           H  
ATOM    290  HG  SER A  21       0.192  -7.452  48.518  1.00  0.93           H  
ATOM    291  N   ASP A  22       0.313  -5.138  47.608  1.00  0.95           N  
ATOM    292  CA  ASP A  22      -0.856  -4.292  47.791  1.00  0.95           C  
ATOM    293  C   ASP A  22      -0.689  -2.896  47.201  1.00  0.95           C  
ATOM    294  O   ASP A  22      -0.664  -1.913  47.941  1.00  0.95           O  
ATOM    295  CB  ASP A  22      -1.176  -4.180  49.274  1.00  0.95           C  
ATOM    296  CG  ASP A  22      -1.572  -5.520  49.870  1.00  0.95           C  
ATOM    297  OD1 ASP A  22      -2.258  -6.266  49.215  1.00  0.95           O  
ATOM    298  OD2 ASP A  22      -1.168  -5.794  50.970  1.00  0.95           O  
ATOM    299  H   ASP A  22       1.027  -5.199  48.319  1.00  0.95           H  
ATOM    300  HA  ASP A  22      -1.702  -4.766  47.293  1.00  0.95           H  
ATOM    301 1HB  ASP A  22      -0.303  -3.797  49.809  1.00  0.95           H  
ATOM    302 2HB  ASP A  22      -1.992  -3.470  49.421  1.00  0.95           H  
ATOM    303  N   THR A  23      -0.579  -2.801  45.879  1.00  0.93           N  
ATOM    304  CA  THR A  23      -0.378  -1.473  45.292  1.00  0.93           C  
ATOM    305  C   THR A  23      -0.859  -1.320  43.865  1.00  0.93           C  
ATOM    306  O   THR A  23      -0.971  -2.271  43.096  1.00  0.93           O  
ATOM    307  CB  THR A  23       1.106  -1.058  45.279  1.00  0.93           C  
ATOM    308  OG1 THR A  23       1.217   0.349  44.962  1.00  0.93           O  
ATOM    309  CG2 THR A  23       1.826  -1.808  44.183  1.00  0.93           C  
ATOM    310  H   THR A  23      -0.612  -3.662  45.332  1.00  0.93           H  
ATOM    311  HA  THR A  23      -0.926  -0.754  45.898  1.00  0.93           H  
ATOM    312  HB  THR A  23       1.558  -1.267  46.249  1.00  0.93           H  
ATOM    313  HG1 THR A  23       1.094   0.486  43.989  1.00  0.93           H  
ATOM    314 1HG2 THR A  23       2.866  -1.506  44.170  1.00  0.93           H  
ATOM    315 2HG2 THR A  23       1.748  -2.842  44.343  1.00  0.93           H  
ATOM    316 3HG2 THR A  23       1.372  -1.575  43.234  1.00  0.93           H  
ATOM    317  N   LYS A  24      -1.091  -0.069  43.514  1.00  0.89           N  
ATOM    318  CA  LYS A  24      -1.351   0.315  42.141  1.00  0.89           C  
ATOM    319  C   LYS A  24       0.036   0.493  41.542  1.00  0.89           C  
ATOM    320  O   LYS A  24       0.958   0.839  42.293  1.00  0.89           O  
ATOM    321  CB  LYS A  24      -2.132   1.622  42.102  1.00  0.89           C  
ATOM    322  CG  LYS A  24      -3.513   1.563  42.734  1.00  0.89           C  
ATOM    323  CD  LYS A  24      -4.196   2.922  42.680  1.00  0.89           C  
ATOM    324  CE  LYS A  24      -5.591   2.869  43.286  1.00  0.89           C  
ATOM    325  NZ  LYS A  24      -6.264   4.192  43.233  1.00  0.89           N  
ATOM    326  H   LYS A  24      -1.024   0.646  44.228  1.00  0.89           H  
ATOM    327  HA  LYS A  24      -1.878  -0.479  41.609  1.00  0.89           H  
ATOM    328 1HB  LYS A  24      -1.559   2.416  42.579  1.00  0.89           H  
ATOM    329 2HB  LYS A  24      -2.275   1.895  41.072  1.00  0.89           H  
ATOM    330 1HG  LYS A  24      -4.128   0.839  42.203  1.00  0.89           H  
ATOM    331 2HG  LYS A  24      -3.427   1.247  43.771  1.00  0.89           H  
ATOM    332 1HD  LYS A  24      -3.601   3.646  43.235  1.00  0.89           H  
ATOM    333 2HD  LYS A  24      -4.265   3.259  41.650  1.00  0.89           H  
ATOM    334 1HE  LYS A  24      -6.191   2.143  42.737  1.00  0.89           H  
ATOM    335 2HE  LYS A  24      -5.516   2.552  44.325  1.00  0.89           H  
ATOM    336 1HZ  LYS A  24      -7.184   4.120  43.642  1.00  0.89           H  
ATOM    337 2HZ  LYS A  24      -5.720   4.868  43.746  1.00  0.89           H  
ATOM    338 3HZ  LYS A  24      -6.345   4.484  42.268  1.00  0.89           H  
ATOM    339  N   VAL A  25       0.221   0.258  40.244  1.00  0.82           N  
ATOM    340  CA  VAL A  25       1.565   0.463  39.697  1.00  0.82           C  
ATOM    341  C   VAL A  25       1.595   1.467  38.561  1.00  0.82           C  
ATOM    342  O   VAL A  25       0.849   1.356  37.587  1.00  0.82           O  
ATOM    343  CB  VAL A  25       2.182  -0.869  39.224  1.00  0.82           C  
ATOM    344  CG1 VAL A  25       3.582  -0.621  38.670  1.00  0.82           C  
ATOM    345  CG2 VAL A  25       2.227  -1.842  40.386  1.00  0.82           C  
ATOM    346  H   VAL A  25      -0.563  -0.058  39.670  1.00  0.82           H  
ATOM    347  HA  VAL A  25       2.204   0.850  40.490  1.00  0.82           H  
ATOM    348  HB  VAL A  25       1.573  -1.293  38.425  1.00  0.82           H  
ATOM    349 1HG1 VAL A  25       4.014  -1.556  38.362  1.00  0.82           H  
ATOM    350 2HG1 VAL A  25       3.536   0.064  37.823  1.00  0.82           H  
ATOM    351 3HG1 VAL A  25       4.204  -0.189  39.452  1.00  0.82           H  
ATOM    352 1HG2 VAL A  25       2.655  -2.787  40.056  1.00  0.82           H  
ATOM    353 2HG2 VAL A  25       2.836  -1.424  41.186  1.00  0.82           H  
ATOM    354 3HG2 VAL A  25       1.222  -2.012  40.755  1.00  0.82           H  
ATOM    355  N   ASN A  26       2.444   2.476  38.694  1.00  0.75           N  
ATOM    356  CA  ASN A  26       2.552   3.483  37.652  1.00  0.75           C  
ATOM    357  C   ASN A  26       3.508   3.026  36.570  1.00  0.75           C  
ATOM    358  O   ASN A  26       4.591   2.513  36.869  1.00  0.75           O  
ATOM    359  CB  ASN A  26       2.993   4.814  38.221  1.00  0.75           C  
ATOM    360  CG  ASN A  26       1.955   5.418  39.121  1.00  0.75           C  
ATOM    361  OD1 ASN A  26       0.758   5.426  38.808  1.00  0.75           O  
ATOM    362  ND2 ASN A  26       2.390   5.926  40.245  1.00  0.75           N  
ATOM    363  H   ASN A  26       3.027   2.534  39.519  1.00  0.75           H  
ATOM    364  HA  ASN A  26       1.579   3.613  37.187  1.00  0.75           H  
ATOM    365 1HB  ASN A  26       3.918   4.681  38.782  1.00  0.75           H  
ATOM    366 2HB  ASN A  26       3.203   5.499  37.408  1.00  0.75           H  
ATOM    367 1HD2 ASN A  26       1.746   6.343  40.889  1.00  0.75           H  
ATOM    368 2HD2 ASN A  26       3.367   5.902  40.463  1.00  0.75           H  
ATOM    369  N   VAL A  27       3.112   3.217  35.320  1.00  0.69           N  
ATOM    370  CA  VAL A  27       3.976   2.893  34.203  1.00  0.69           C  
ATOM    371  C   VAL A  27       4.142   4.097  33.304  1.00  0.69           C  
ATOM    372  O   VAL A  27       3.155   4.635  32.788  1.00  0.69           O  
ATOM    373  CB  VAL A  27       3.381   1.749  33.365  1.00  0.69           C  
ATOM    374  CG1 VAL A  27       4.315   1.418  32.193  1.00  0.69           C  
ATOM    375  CG2 VAL A  27       3.150   0.549  34.244  1.00  0.69           C  
ATOM    376  H   VAL A  27       2.183   3.601  35.152  1.00  0.69           H  
ATOM    377  HA  VAL A  27       4.958   2.599  34.583  1.00  0.69           H  
ATOM    378  HB  VAL A  27       2.426   2.075  32.943  1.00  0.69           H  
ATOM    379 1HG1 VAL A  27       3.885   0.619  31.589  1.00  0.69           H  
ATOM    380 2HG1 VAL A  27       4.453   2.302  31.575  1.00  0.69           H  
ATOM    381 3HG1 VAL A  27       5.283   1.097  32.585  1.00  0.69           H  
ATOM    382 1HG2 VAL A  27       2.712  -0.247  33.650  1.00  0.69           H  
ATOM    383 2HG2 VAL A  27       4.098   0.217  34.668  1.00  0.69           H  
ATOM    384 3HG2 VAL A  27       2.464   0.813  35.051  1.00  0.69           H  
ATOM    385  N   THR A  28       5.376   4.522  33.091  1.00  0.66           N  
ATOM    386  CA  THR A  28       5.601   5.646  32.196  1.00  0.66           C  
ATOM    387  C   THR A  28       5.979   5.144  30.824  1.00  0.66           C  
ATOM    388  O   THR A  28       6.929   4.348  30.689  1.00  0.66           O  
ATOM    389  CB  THR A  28       6.649   6.627  32.722  1.00  0.66           C  
ATOM    390  OG1 THR A  28       6.201   7.193  33.971  1.00  0.66           O  
ATOM    391  CG2 THR A  28       6.859   7.736  31.716  1.00  0.66           C  
ATOM    392  H   THR A  28       6.150   4.062  33.557  1.00  0.66           H  
ATOM    393  HA  THR A  28       4.671   6.200  32.087  1.00  0.66           H  
ATOM    394  HB  THR A  28       7.586   6.103  32.882  1.00  0.66           H  
ATOM    395  HG1 THR A  28       5.558   7.880  33.797  1.00  0.66           H  
ATOM    396 1HG2 THR A  28       7.603   8.436  32.090  1.00  0.66           H  
ATOM    397 2HG2 THR A  28       7.203   7.317  30.771  1.00  0.66           H  
ATOM    398 3HG2 THR A  28       5.911   8.258  31.558  1.00  0.66           H  
ATOM    399  N   LEU A  29       5.196   5.590  29.839  1.00  0.65           N  
ATOM    400  CA  LEU A  29       5.322   5.221  28.442  1.00  0.65           C  
ATOM    401  C   LEU A  29       5.731   6.389  27.562  1.00  0.65           C  
ATOM    402  O   LEU A  29       5.220   7.505  27.703  1.00  0.65           O  
ATOM    403  CB  LEU A  29       3.958   4.753  27.915  1.00  0.65           C  
ATOM    404  CG  LEU A  29       3.292   3.610  28.693  1.00  0.65           C  
ATOM    405  CD1 LEU A  29       1.932   3.333  28.130  1.00  0.65           C  
ATOM    406  CD2 LEU A  29       4.138   2.416  28.605  1.00  0.65           C  
ATOM    407  H   LEU A  29       4.455   6.246  30.090  1.00  0.65           H  
ATOM    408  HA  LEU A  29       6.066   4.430  28.351  1.00  0.65           H  
ATOM    409 1HB  LEU A  29       3.275   5.605  27.924  1.00  0.65           H  
ATOM    410 2HB  LEU A  29       4.086   4.426  26.879  1.00  0.65           H  
ATOM    411  HG  LEU A  29       3.169   3.900  29.743  1.00  0.65           H  
ATOM    412 1HD1 LEU A  29       1.482   2.542  28.678  1.00  0.65           H  
ATOM    413 2HD1 LEU A  29       1.314   4.227  28.205  1.00  0.65           H  
ATOM    414 3HD1 LEU A  29       2.017   3.040  27.110  1.00  0.65           H  
ATOM    415 1HD2 LEU A  29       3.674   1.599  29.157  1.00  0.65           H  
ATOM    416 2HD2 LEU A  29       4.259   2.131  27.559  1.00  0.65           H  
ATOM    417 3HD2 LEU A  29       5.107   2.640  29.034  1.00  0.65           H  
ATOM    418  N   ALA A  30       6.576   6.127  26.584  1.00  0.67           N  
ATOM    419  CA  ALA A  30       6.887   7.145  25.595  1.00  0.67           C  
ATOM    420  C   ALA A  30       6.370   6.663  24.268  1.00  0.67           C  
ATOM    421  O   ALA A  30       6.434   5.468  23.963  1.00  0.67           O  
ATOM    422  CB  ALA A  30       8.374   7.436  25.534  1.00  0.67           C  
ATOM    423  H   ALA A  30       6.999   5.201  26.519  1.00  0.67           H  
ATOM    424  HA  ALA A  30       6.357   8.062  25.843  1.00  0.67           H  
ATOM    425 1HB  ALA A  30       8.559   8.197  24.776  1.00  0.67           H  
ATOM    426 2HB  ALA A  30       8.703   7.800  26.496  1.00  0.67           H  
ATOM    427 3HB  ALA A  30       8.912   6.525  25.278  1.00  0.67           H  
ATOM    428  N   TYR A  31       5.871   7.571  23.456  1.00  0.71           N  
ATOM    429  CA  TYR A  31       5.408   7.131  22.162  1.00  0.71           C  
ATOM    430  C   TYR A  31       5.381   8.182  21.077  1.00  0.71           C  
ATOM    431  O   TYR A  31       5.287   9.392  21.324  1.00  0.71           O  
ATOM    432  CB  TYR A  31       4.017   6.520  22.307  1.00  0.71           C  
ATOM    433  CG  TYR A  31       3.038   7.446  22.846  1.00  0.71           C  
ATOM    434  CD1 TYR A  31       2.279   8.213  21.995  1.00  0.71           C  
ATOM    435  CD2 TYR A  31       2.904   7.553  24.215  1.00  0.71           C  
ATOM    436  CE1 TYR A  31       1.389   9.095  22.513  1.00  0.71           C  
ATOM    437  CE2 TYR A  31       2.021   8.427  24.733  1.00  0.71           C  
ATOM    438  CZ  TYR A  31       1.262   9.200  23.891  1.00  0.71           C  
ATOM    439  OH  TYR A  31       0.392  10.106  24.403  1.00  0.71           O  
ATOM    440  H   TYR A  31       5.793   8.546  23.745  1.00  0.71           H  
ATOM    441  HA  TYR A  31       6.089   6.355  21.821  1.00  0.71           H  
ATOM    442 1HB  TYR A  31       3.674   6.199  21.323  1.00  0.71           H  
ATOM    443 2HB  TYR A  31       4.054   5.641  22.947  1.00  0.71           H  
ATOM    444  HD1 TYR A  31       2.401   8.123  20.912  1.00  0.71           H  
ATOM    445  HD2 TYR A  31       3.514   6.942  24.880  1.00  0.71           H  
ATOM    446  HE1 TYR A  31       0.787   9.719  21.850  1.00  0.71           H  
ATOM    447  HE2 TYR A  31       1.926   8.510  25.806  1.00  0.71           H  
ATOM    448  HH  TYR A  31       0.467  10.114  25.358  1.00  0.71           H  
ATOM    449  N   THR A  32       5.403   7.674  19.858  1.00  0.75           N  
ATOM    450  CA  THR A  32       5.258   8.468  18.656  1.00  0.75           C  
ATOM    451  C   THR A  32       4.118   7.919  17.818  1.00  0.75           C  
ATOM    452  O   THR A  32       4.016   6.705  17.619  1.00  0.75           O  
ATOM    453  CB  THR A  32       6.558   8.505  17.828  1.00  0.75           C  
ATOM    454  OG1 THR A  32       7.614   9.105  18.595  1.00  0.75           O  
ATOM    455  CG2 THR A  32       6.340   9.280  16.528  1.00  0.75           C  
ATOM    456  H   THR A  32       5.503   6.662  19.779  1.00  0.75           H  
ATOM    457  HA  THR A  32       5.015   9.484  18.941  1.00  0.75           H  
ATOM    458  HB  THR A  32       6.851   7.484  17.583  1.00  0.75           H  
ATOM    459  HG1 THR A  32       7.534  10.080  18.548  1.00  0.75           H  
ATOM    460 1HG2 THR A  32       7.264   9.293  15.956  1.00  0.75           H  
ATOM    461 2HG2 THR A  32       5.563   8.802  15.934  1.00  0.75           H  
ATOM    462 3HG2 THR A  32       6.039  10.300  16.758  1.00  0.75           H  
ATOM    463  N   ALA A  33       3.267   8.808  17.310  1.00  0.78           N  
ATOM    464  CA  ALA A  33       2.175   8.377  16.441  1.00  0.78           C  
ATOM    465  C   ALA A  33       1.851   9.442  15.399  1.00  0.78           C  
ATOM    466  O   ALA A  33       2.055  10.635  15.613  1.00  0.78           O  
ATOM    467  CB  ALA A  33       0.940   8.054  17.272  1.00  0.78           C  
ATOM    468  H   ALA A  33       3.395   9.792  17.554  1.00  0.78           H  
ATOM    469  HA  ALA A  33       2.493   7.478  15.912  1.00  0.78           H  
ATOM    470 1HB  ALA A  33       0.136   7.709  16.619  1.00  0.78           H  
ATOM    471 2HB  ALA A  33       1.180   7.269  17.992  1.00  0.78           H  
ATOM    472 3HB  ALA A  33       0.611   8.947  17.807  1.00  0.78           H  
ATOM    473  N   ASN A  34       1.297   9.008  14.271  1.00  0.79           N  
ATOM    474  CA  ASN A  34       0.860   9.918  13.210  1.00  0.79           C  
ATOM    475  C   ASN A  34      -0.659  10.020  13.116  1.00  0.79           C  
ATOM    476  O   ASN A  34      -1.205  10.522  12.133  1.00  0.79           O  
ATOM    477  CB  ASN A  34       1.455   9.465  11.899  1.00  0.79           C  
ATOM    478  CG  ASN A  34       2.925   9.688  11.872  1.00  0.79           C  
ATOM    479  OD1 ASN A  34       3.391  10.809  11.636  1.00  0.79           O  
ATOM    480  ND2 ASN A  34       3.672   8.664  12.143  1.00  0.79           N  
ATOM    481  H   ASN A  34       1.174   8.012  14.135  1.00  0.79           H  
ATOM    482  HA  ASN A  34       1.234  10.916  13.434  1.00  0.79           H  
ATOM    483 1HB  ASN A  34       1.252   8.403  11.752  1.00  0.79           H  
ATOM    484 2HB  ASN A  34       0.994  10.009  11.074  1.00  0.79           H  
ATOM    485 1HD2 ASN A  34       4.667   8.773  12.162  1.00  0.79           H  
ATOM    486 2HD2 ASN A  34       3.259   7.778  12.350  1.00  0.79           H  
ATOM    487  N   ALA A  35      -1.335   9.527  14.138  1.00  0.77           N  
ATOM    488  CA  ALA A  35      -2.790   9.524  14.187  1.00  0.77           C  
ATOM    489  C   ALA A  35      -3.276   9.301  15.609  1.00  0.77           C  
ATOM    490  O   ALA A  35      -2.503   8.877  16.467  1.00  0.77           O  
ATOM    491  CB  ALA A  35      -3.328   8.460  13.273  1.00  0.77           C  
ATOM    492  H   ALA A  35      -0.816   9.138  14.910  1.00  0.77           H  
ATOM    493  HA  ALA A  35      -3.156  10.497  13.858  1.00  0.77           H  
ATOM    494 1HB  ALA A  35      -4.416   8.456  13.309  1.00  0.77           H  
ATOM    495 2HB  ALA A  35      -2.997   8.640  12.251  1.00  0.77           H  
ATOM    496 3HB  ALA A  35      -2.943   7.540  13.612  1.00  0.77           H  
ATOM    497  N   THR A  36      -4.548   9.601  15.865  1.00  0.74           N  
ATOM    498  CA  THR A  36      -5.132   9.302  17.170  1.00  0.74           C  
ATOM    499  C   THR A  36      -5.170   7.783  17.412  1.00  0.74           C  
ATOM    500  O   THR A  36      -5.645   6.998  16.564  1.00  0.74           O  
ATOM    501  CB  THR A  36      -6.535   9.905  17.306  1.00  0.74           C  
ATOM    502  OG1 THR A  36      -6.474  11.327  17.100  1.00  0.74           O  
ATOM    503  CG2 THR A  36      -7.092   9.632  18.701  1.00  0.74           C  
ATOM    504  H   THR A  36      -5.127   9.995  15.139  1.00  0.74           H  
ATOM    505  HA  THR A  36      -4.497   9.744  17.937  1.00  0.74           H  
ATOM    506  HB  THR A  36      -7.194   9.461  16.562  1.00  0.74           H  
ATOM    507  HG1 THR A  36      -7.364  11.694  17.147  1.00  0.74           H  
ATOM    508 1HG2 THR A  36      -8.087  10.061  18.788  1.00  0.74           H  
ATOM    509 2HG2 THR A  36      -7.145   8.571  18.875  1.00  0.74           H  
ATOM    510 3HG2 THR A  36      -6.437  10.082  19.444  1.00  0.74           H  
ATOM    511  N   ARG A  37      -4.634   7.386  18.559  1.00  0.70           N  
ATOM    512  CA  ARG A  37      -4.483   5.984  18.936  1.00  0.70           C  
ATOM    513  C   ARG A  37      -4.912   5.684  20.363  1.00  0.70           C  
ATOM    514  O   ARG A  37      -5.006   6.580  21.194  1.00  0.70           O  
ATOM    515  CB  ARG A  37      -3.023   5.582  18.793  1.00  0.70           C  
ATOM    516  CG  ARG A  37      -2.435   5.628  17.367  1.00  0.70           C  
ATOM    517  CD  ARG A  37      -2.952   4.554  16.620  1.00  0.70           C  
ATOM    518  NE  ARG A  37      -2.458   4.441  15.263  1.00  0.70           N  
ATOM    519  CZ  ARG A  37      -3.101   4.883  14.169  1.00  0.70           C  
ATOM    520  NH1 ARG A  37      -4.305   5.432  14.271  1.00  0.70           N  
ATOM    521  NH2 ARG A  37      -2.533   4.759  12.975  1.00  0.70           N  
ATOM    522  H   ARG A  37      -4.300   8.113  19.194  1.00  0.70           H  
ATOM    523  HA  ARG A  37      -5.083   5.376  18.262  1.00  0.70           H  
ATOM    524 1HB  ARG A  37      -2.396   6.178  19.452  1.00  0.70           H  
ATOM    525 2HB  ARG A  37      -2.969   4.564  19.115  1.00  0.70           H  
ATOM    526 1HG  ARG A  37      -2.695   6.533  16.869  1.00  0.70           H  
ATOM    527 2HG  ARG A  37      -1.349   5.526  17.405  1.00  0.70           H  
ATOM    528 1HD  ARG A  37      -2.771   3.618  17.127  1.00  0.70           H  
ATOM    529 2HD  ARG A  37      -3.978   4.764  16.584  1.00  0.70           H  
ATOM    530  HE  ARG A  37      -1.514   4.052  15.132  1.00  0.70           H  
ATOM    531 1HH1 ARG A  37      -4.732   5.576  15.187  1.00  0.70           H  
ATOM    532 2HH1 ARG A  37      -4.791   5.742  13.443  1.00  0.70           H  
ATOM    533 1HH2 ARG A  37      -1.597   4.360  12.883  1.00  0.70           H  
ATOM    534 2HH2 ARG A  37      -3.013   5.088  12.154  1.00  0.70           H  
ATOM    535  N   ASP A  38      -5.173   4.415  20.641  1.00  0.66           N  
ATOM    536  CA  ASP A  38      -5.397   3.956  22.009  1.00  0.66           C  
ATOM    537  C   ASP A  38      -4.127   3.303  22.526  1.00  0.66           C  
ATOM    538  O   ASP A  38      -3.594   2.384  21.892  1.00  0.66           O  
ATOM    539  CB  ASP A  38      -6.564   2.976  22.125  1.00  0.66           C  
ATOM    540  CG  ASP A  38      -7.946   3.648  21.931  1.00  0.66           C  
ATOM    541  OD1 ASP A  38      -8.115   4.781  22.331  1.00  0.66           O  
ATOM    542  OD2 ASP A  38      -8.817   3.016  21.350  1.00  0.66           O  
ATOM    543  H   ASP A  38      -5.129   3.728  19.892  1.00  0.66           H  
ATOM    544  HA  ASP A  38      -5.611   4.811  22.643  1.00  0.66           H  
ATOM    545 1HB  ASP A  38      -6.449   2.191  21.377  1.00  0.66           H  
ATOM    546 2HB  ASP A  38      -6.535   2.503  23.107  1.00  0.66           H  
ATOM    547  N   ILE A  39      -3.619   3.795  23.654  1.00  0.64           N  
ATOM    548  CA  ILE A  39      -2.412   3.224  24.217  1.00  0.64           C  
ATOM    549  C   ILE A  39      -2.836   2.462  25.448  1.00  0.64           C  
ATOM    550  O   ILE A  39      -3.628   2.946  26.262  1.00  0.64           O  
ATOM    551  CB  ILE A  39      -1.371   4.313  24.579  1.00  0.64           C  
ATOM    552  CG1 ILE A  39      -0.065   3.731  24.982  1.00  0.64           C  
ATOM    553  CG2 ILE A  39      -1.860   5.167  25.717  1.00  0.64           C  
ATOM    554  CD1 ILE A  39       1.034   4.807  24.960  1.00  0.64           C  
ATOM    555  H   ILE A  39      -4.085   4.564  24.128  1.00  0.64           H  
ATOM    556  HA  ILE A  39      -1.965   2.532  23.510  1.00  0.64           H  
ATOM    557  HB  ILE A  39      -1.196   4.945  23.706  1.00  0.64           H  
ATOM    558 1HG1 ILE A  39      -0.147   3.317  25.985  1.00  0.64           H  
ATOM    559 2HG1 ILE A  39       0.195   2.923  24.302  1.00  0.64           H  
ATOM    560 1HG2 ILE A  39      -1.121   5.933  25.947  1.00  0.64           H  
ATOM    561 2HG2 ILE A  39      -2.765   5.634  25.436  1.00  0.64           H  
ATOM    562 3HG2 ILE A  39      -2.024   4.547  26.591  1.00  0.64           H  
ATOM    563 1HD1 ILE A  39       1.988   4.396  25.249  1.00  0.64           H  
ATOM    564 2HD1 ILE A  39       1.114   5.207  23.948  1.00  0.64           H  
ATOM    565 3HD1 ILE A  39       0.773   5.608  25.648  1.00  0.64           H  
ATOM    566  N   VAL A  40      -2.310   1.268  25.589  1.00  0.64           N  
ATOM    567  CA  VAL A  40      -2.673   0.439  26.713  1.00  0.64           C  
ATOM    568  C   VAL A  40      -1.465  -0.088  27.414  1.00  0.64           C  
ATOM    569  O   VAL A  40      -0.468  -0.427  26.780  1.00  0.64           O  
ATOM    570  CB  VAL A  40      -3.555  -0.761  26.246  1.00  0.64           C  
ATOM    571  CG1 VAL A  40      -2.817  -1.579  25.289  1.00  0.64           C  
ATOM    572  CG2 VAL A  40      -3.950  -1.646  27.459  1.00  0.64           C  
ATOM    573  H   VAL A  40      -1.672   0.919  24.872  1.00  0.64           H  
ATOM    574  HA  VAL A  40      -3.239   1.040  27.415  1.00  0.64           H  
ATOM    575  HB  VAL A  40      -4.444  -0.374  25.758  1.00  0.64           H  
ATOM    576 1HG1 VAL A  40      -3.439  -2.413  24.957  1.00  0.64           H  
ATOM    577 2HG1 VAL A  40      -2.552  -0.965  24.438  1.00  0.64           H  
ATOM    578 3HG1 VAL A  40      -1.913  -1.971  25.762  1.00  0.64           H  
ATOM    579 1HG2 VAL A  40      -4.570  -2.478  27.121  1.00  0.64           H  
ATOM    580 2HG2 VAL A  40      -3.074  -2.042  27.917  1.00  0.64           H  
ATOM    581 3HG2 VAL A  40      -4.493  -1.070  28.194  1.00  0.64           H  
ATOM    582  N   ALA A  41      -1.556  -0.145  28.730  1.00  0.67           N  
ATOM    583  CA  ALA A  41      -0.527  -0.779  29.522  1.00  0.67           C  
ATOM    584  C   ALA A  41      -1.176  -1.897  30.296  1.00  0.67           C  
ATOM    585  O   ALA A  41      -2.289  -1.751  30.813  1.00  0.67           O  
ATOM    586  CB  ALA A  41       0.149   0.194  30.436  1.00  0.67           C  
ATOM    587  H   ALA A  41      -2.403   0.215  29.172  1.00  0.67           H  
ATOM    588  HA  ALA A  41       0.211  -1.214  28.861  1.00  0.67           H  
ATOM    589 1HB  ALA A  41       0.910  -0.327  31.021  1.00  0.67           H  
ATOM    590 2HB  ALA A  41       0.615   0.948  29.855  1.00  0.67           H  
ATOM    591 3HB  ALA A  41      -0.573   0.641  31.093  1.00  0.67           H  
ATOM    592  N   GLU A  42      -0.478  -3.019  30.384  1.00  0.71           N  
ATOM    593  CA  GLU A  42      -1.028  -4.174  31.072  1.00  0.71           C  
ATOM    594  C   GLU A  42      -0.010  -4.844  31.967  1.00  0.71           C  
ATOM    595  O   GLU A  42       1.164  -4.940  31.619  1.00  0.71           O  
ATOM    596  CB  GLU A  42      -1.488  -5.209  30.022  1.00  0.71           C  
ATOM    597  CG  GLU A  42      -2.467  -4.672  29.024  1.00  0.71           C  
ATOM    598  CD  GLU A  42      -2.929  -5.626  27.980  1.00  0.71           C  
ATOM    599  OE1 GLU A  42      -2.427  -6.728  27.880  1.00  0.71           O  
ATOM    600  OE2 GLU A  42      -3.820  -5.236  27.268  1.00  0.71           O  
ATOM    601  H   GLU A  42       0.431  -3.070  29.930  1.00  0.71           H  
ATOM    602  HA  GLU A  42      -1.868  -3.861  31.685  1.00  0.71           H  
ATOM    603 1HB  GLU A  42      -0.621  -5.591  29.481  1.00  0.71           H  
ATOM    604 2HB  GLU A  42      -1.959  -6.050  30.534  1.00  0.71           H  
ATOM    605 1HG  GLU A  42      -3.323  -4.267  29.535  1.00  0.71           H  
ATOM    606 2HG  GLU A  42      -1.969  -3.868  28.509  1.00  0.71           H  
ATOM    607  N   PHE A  43      -0.469  -5.371  33.088  1.00  0.78           N  
ATOM    608  CA  PHE A  43       0.379  -6.234  33.891  1.00  0.78           C  
ATOM    609  C   PHE A  43      -0.120  -7.650  33.867  1.00  0.78           C  
ATOM    610  O   PHE A  43      -1.314  -7.921  34.068  1.00  0.78           O  
ATOM    611  CB  PHE A  43       0.579  -5.784  35.334  1.00  0.78           C  
ATOM    612  CG  PHE A  43       1.553  -4.690  35.557  1.00  0.78           C  
ATOM    613  CD1 PHE A  43       1.224  -3.407  35.451  1.00  0.78           C  
ATOM    614  CD2 PHE A  43       2.857  -5.015  35.898  1.00  0.78           C  
ATOM    615  CE1 PHE A  43       2.139  -2.419  35.670  1.00  0.78           C  
ATOM    616  CE2 PHE A  43       3.789  -4.042  36.117  1.00  0.78           C  
ATOM    617  CZ  PHE A  43       3.431  -2.735  35.993  1.00  0.78           C  
ATOM    618  H   PHE A  43      -1.448  -5.224  33.337  1.00  0.78           H  
ATOM    619  HA  PHE A  43       1.373  -6.248  33.444  1.00  0.78           H  
ATOM    620 1HB  PHE A  43      -0.377  -5.471  35.728  1.00  0.78           H  
ATOM    621 2HB  PHE A  43       0.905  -6.635  35.914  1.00  0.78           H  
ATOM    622  HD1 PHE A  43       0.234  -3.177  35.194  1.00  0.78           H  
ATOM    623  HD2 PHE A  43       3.134  -6.068  35.988  1.00  0.78           H  
ATOM    624  HE1 PHE A  43       1.838  -1.385  35.586  1.00  0.78           H  
ATOM    625  HE2 PHE A  43       4.807  -4.310  36.382  1.00  0.78           H  
ATOM    626  HZ  PHE A  43       4.165  -1.950  36.154  1.00  0.78           H  
ATOM    627  N   TRP A  44       0.834  -8.540  33.622  1.00  0.87           N  
ATOM    628  CA  TRP A  44       0.630  -9.970  33.562  1.00  0.87           C  
ATOM    629  C   TRP A  44       1.594 -10.684  34.485  1.00  0.87           C  
ATOM    630  O   TRP A  44       2.745 -10.278  34.647  1.00  0.87           O  
ATOM    631  CB  TRP A  44       0.905 -10.445  32.135  1.00  0.87           C  
ATOM    632  CG  TRP A  44      -0.062  -9.959  31.101  1.00  0.87           C  
ATOM    633  CD1 TRP A  44      -0.102  -8.724  30.515  1.00  0.87           C  
ATOM    634  CD2 TRP A  44      -1.093 -10.736  30.459  1.00  0.87           C  
ATOM    635  NE1 TRP A  44      -1.114  -8.680  29.589  1.00  0.87           N  
ATOM    636  CE2 TRP A  44      -1.722  -9.899  29.536  1.00  0.87           C  
ATOM    637  CE3 TRP A  44      -1.522 -12.061  30.584  1.00  0.87           C  
ATOM    638  CZ2 TRP A  44      -2.773 -10.334  28.746  1.00  0.87           C  
ATOM    639  CZ3 TRP A  44      -2.570 -12.503  29.787  1.00  0.87           C  
ATOM    640  CH2 TRP A  44      -3.183 -11.658  28.893  1.00  0.87           C  
ATOM    641  H   TRP A  44       1.777  -8.193  33.440  1.00  0.87           H  
ATOM    642  HA  TRP A  44      -0.381 -10.207  33.867  1.00  0.87           H  
ATOM    643 1HB  TRP A  44       1.904 -10.113  31.841  1.00  0.87           H  
ATOM    644 2HB  TRP A  44       0.908 -11.538  32.120  1.00  0.87           H  
ATOM    645  HD1 TRP A  44       0.563  -7.890  30.756  1.00  0.87           H  
ATOM    646  HE1 TRP A  44      -1.393  -7.866  29.002  1.00  0.87           H  
ATOM    647  HE3 TRP A  44      -1.039 -12.732  31.294  1.00  0.87           H  
ATOM    648  HZ2 TRP A  44      -3.265  -9.672  28.027  1.00  0.87           H  
ATOM    649  HZ3 TRP A  44      -2.897 -13.537  29.891  1.00  0.87           H  
ATOM    650  HH2 TRP A  44      -4.004 -12.034  28.283  1.00  0.87           H  
ATOM    651  N   SER A  45       1.153 -11.781  35.051  1.00  0.94           N  
ATOM    652  CA  SER A  45       2.019 -12.624  35.846  1.00  0.94           C  
ATOM    653  C   SER A  45       2.451 -13.783  34.997  1.00  0.94           C  
ATOM    654  O   SER A  45       1.818 -14.086  33.988  1.00  0.94           O  
ATOM    655  CB  SER A  45       1.274 -13.187  37.032  1.00  0.94           C  
ATOM    656  OG  SER A  45       0.393 -14.184  36.619  1.00  0.94           O  
ATOM    657  H   SER A  45       0.184 -12.061  34.933  1.00  0.94           H  
ATOM    658  HA  SER A  45       2.902 -12.077  36.151  1.00  0.94           H  
ATOM    659 1HB  SER A  45       1.975 -13.584  37.764  1.00  0.94           H  
ATOM    660 2HB  SER A  45       0.698 -12.400  37.490  1.00  0.94           H  
ATOM    661  HG  SER A  45      -0.335 -13.706  36.140  1.00  0.94           H  
ATOM    662  N   SER A  46       3.410 -14.548  35.491  1.00  0.99           N  
ATOM    663  CA  SER A  46       3.785 -15.788  34.813  1.00  0.99           C  
ATOM    664  C   SER A  46       2.617 -16.812  34.709  1.00  0.99           C  
ATOM    665  O   SER A  46       2.746 -17.823  34.016  1.00  0.99           O  
ATOM    666  CB  SER A  46       4.961 -16.425  35.525  1.00  0.99           C  
ATOM    667  OG  SER A  46       4.600 -16.875  36.799  1.00  0.99           O  
ATOM    668  H   SER A  46       3.944 -14.227  36.301  1.00  0.99           H  
ATOM    669  HA  SER A  46       4.099 -15.533  33.801  1.00  0.99           H  
ATOM    670 1HB  SER A  46       5.335 -17.259  34.934  1.00  0.99           H  
ATOM    671 2HB  SER A  46       5.767 -15.695  35.612  1.00  0.99           H  
ATOM    672  HG  SER A  46       3.869 -17.480  36.662  1.00  0.99           H  
ATOM    673  N   THR A  47       1.509 -16.581  35.447  1.00  1.01           N  
ATOM    674  CA  THR A  47       0.344 -17.453  35.475  1.00  1.01           C  
ATOM    675  C   THR A  47      -0.937 -16.813  34.888  1.00  1.01           C  
ATOM    676  O   THR A  47      -2.002 -17.432  34.933  1.00  1.01           O  
ATOM    677  CB  THR A  47       0.043 -17.874  36.926  1.00  1.01           C  
ATOM    678  OG1 THR A  47      -0.263 -16.708  37.726  1.00  1.01           O  
ATOM    679  CG2 THR A  47       1.255 -18.564  37.518  1.00  1.01           C  
ATOM    680  H   THR A  47       1.429 -15.728  35.983  1.00  1.01           H  
ATOM    681  HA  THR A  47       0.569 -18.344  34.890  1.00  1.01           H  
ATOM    682  HB  THR A  47      -0.805 -18.556  36.945  1.00  1.01           H  
ATOM    683  HG1 THR A  47       0.137 -15.899  37.338  1.00  1.01           H  
ATOM    684 1HG2 THR A  47       1.039 -18.860  38.544  1.00  1.01           H  
ATOM    685 2HG2 THR A  47       1.496 -19.447  36.926  1.00  1.01           H  
ATOM    686 3HG2 THR A  47       2.098 -17.882  37.512  1.00  1.01           H  
ATOM    687  N   GLY A  48      -0.862 -15.571  34.378  1.00  0.98           N  
ATOM    688  CA  GLY A  48      -2.071 -14.904  33.861  1.00  0.98           C  
ATOM    689  C   GLY A  48      -2.151 -13.397  34.162  1.00  0.98           C  
ATOM    690  O   GLY A  48      -1.401 -12.876  34.984  1.00  0.98           O  
ATOM    691  H   GLY A  48       0.041 -15.101  34.319  1.00  0.98           H  
ATOM    692 1HA  GLY A  48      -2.121 -15.053  32.783  1.00  0.98           H  
ATOM    693 2HA  GLY A  48      -2.950 -15.392  34.279  1.00  0.98           H  
ATOM    694  N   TRP A  49      -3.114 -12.724  33.523  1.00  0.93           N  
ATOM    695  CA  TRP A  49      -3.347 -11.266  33.607  1.00  0.93           C  
ATOM    696  C   TRP A  49      -3.701 -10.753  35.006  1.00  0.93           C  
ATOM    697  O   TRP A  49      -4.453 -11.399  35.733  1.00  0.93           O  
ATOM    698  CB  TRP A  49      -4.497 -10.939  32.647  1.00  0.93           C  
ATOM    699  CG  TRP A  49      -4.958  -9.513  32.524  1.00  0.93           C  
ATOM    700  CD1 TRP A  49      -4.501  -8.548  31.675  1.00  0.93           C  
ATOM    701  CD2 TRP A  49      -6.049  -8.914  33.254  1.00  0.93           C  
ATOM    702  NE1 TRP A  49      -5.241  -7.406  31.819  1.00  0.93           N  
ATOM    703  CE2 TRP A  49      -6.199  -7.617  32.774  1.00  0.93           C  
ATOM    704  CE3 TRP A  49      -6.914  -9.379  34.247  1.00  0.93           C  
ATOM    705  CZ2 TRP A  49      -7.182  -6.777  33.247  1.00  0.93           C  
ATOM    706  CZ3 TRP A  49      -7.892  -8.529  34.732  1.00  0.93           C  
ATOM    707  CH2 TRP A  49      -8.026  -7.262  34.241  1.00  0.93           C  
ATOM    708  H   TRP A  49      -3.711 -13.249  32.899  1.00  0.93           H  
ATOM    709  HA  TRP A  49      -2.455 -10.755  33.266  1.00  0.93           H  
ATOM    710 1HB  TRP A  49      -4.229 -11.266  31.659  1.00  0.93           H  
ATOM    711 2HB  TRP A  49      -5.364 -11.525  32.939  1.00  0.93           H  
ATOM    712  HD1 TRP A  49      -3.692  -8.666  30.972  1.00  0.93           H  
ATOM    713  HE1 TRP A  49      -5.129  -6.544  31.281  1.00  0.93           H  
ATOM    714  HE3 TRP A  49      -6.815 -10.392  34.636  1.00  0.93           H  
ATOM    715  HZ2 TRP A  49      -7.304  -5.779  32.874  1.00  0.93           H  
ATOM    716  HZ3 TRP A  49      -8.558  -8.897  35.510  1.00  0.93           H  
ATOM    717  HH2 TRP A  49      -8.811  -6.617  34.642  1.00  0.93           H  
ATOM    718  N   LEU A  50      -3.147  -9.582  35.368  1.00  0.86           N  
ATOM    719  CA  LEU A  50      -3.470  -8.926  36.639  1.00  0.86           C  
ATOM    720  C   LEU A  50      -4.326  -7.662  36.477  1.00  0.86           C  
ATOM    721  O   LEU A  50      -5.263  -7.440  37.249  1.00  0.86           O  
ATOM    722  CB  LEU A  50      -2.218  -8.447  37.367  1.00  0.86           C  
ATOM    723  CG  LEU A  50      -1.183  -9.416  37.820  1.00  0.86           C  
ATOM    724  CD1 LEU A  50      -0.074  -8.592  38.425  1.00  0.86           C  
ATOM    725  CD2 LEU A  50      -1.765 -10.374  38.849  1.00  0.86           C  
ATOM    726  H   LEU A  50      -2.502  -9.118  34.740  1.00  0.86           H  
ATOM    727  HA  LEU A  50      -4.008  -9.632  37.265  1.00  0.86           H  
ATOM    728 1HB  LEU A  50      -1.724  -7.705  36.745  1.00  0.86           H  
ATOM    729 2HB  LEU A  50      -2.567  -7.957  38.267  1.00  0.86           H  
ATOM    730  HG  LEU A  50      -0.787  -9.979  36.969  1.00  0.86           H  
ATOM    731 1HD1 LEU A  50       0.689  -9.213  38.772  1.00  0.86           H  
ATOM    732 2HD1 LEU A  50       0.323  -7.915  37.685  1.00  0.86           H  
ATOM    733 3HD1 LEU A  50      -0.473  -8.023  39.263  1.00  0.86           H  
ATOM    734 1HD2 LEU A  50      -0.992 -11.057  39.190  1.00  0.86           H  
ATOM    735 2HD2 LEU A  50      -2.153  -9.807  39.705  1.00  0.86           H  
ATOM    736 3HD2 LEU A  50      -2.577 -10.945  38.394  1.00  0.86           H  
ATOM    737  N   GLY A  51      -4.003  -6.818  35.495  1.00  0.80           N  
ATOM    738  CA  GLY A  51      -4.730  -5.546  35.356  1.00  0.80           C  
ATOM    739  C   GLY A  51      -4.297  -4.700  34.156  1.00  0.80           C  
ATOM    740  O   GLY A  51      -3.288  -4.985  33.510  1.00  0.80           O  
ATOM    741  H   GLY A  51      -3.227  -7.058  34.878  1.00  0.80           H  
ATOM    742 1HA  GLY A  51      -5.796  -5.737  35.313  1.00  0.80           H  
ATOM    743 2HA  GLY A  51      -4.574  -4.964  36.263  1.00  0.80           H  
ATOM    744  N   GLN A  52      -5.047  -3.624  33.866  1.00  0.74           N  
ATOM    745  CA  GLN A  52      -4.708  -2.779  32.709  1.00  0.74           C  
ATOM    746  C   GLN A  52      -5.233  -1.347  32.804  1.00  0.74           C  
ATOM    747  O   GLN A  52      -6.154  -1.059  33.571  1.00  0.74           O  
ATOM    748  CB  GLN A  52      -5.278  -3.355  31.417  1.00  0.74           C  
ATOM    749  CG  GLN A  52      -6.795  -3.303  31.345  1.00  0.74           C  
ATOM    750  CD  GLN A  52      -7.350  -4.015  30.130  1.00  0.74           C  
ATOM    751  OE1 GLN A  52      -6.928  -5.136  29.822  1.00  0.74           O  
ATOM    752  NE2 GLN A  52      -8.299  -3.381  29.441  1.00  0.74           N  
ATOM    753  H   GLN A  52      -5.856  -3.407  34.432  1.00  0.74           H  
ATOM    754  HA  GLN A  52      -3.631  -2.738  32.626  1.00  0.74           H  
ATOM    755 1HB  GLN A  52      -4.883  -2.790  30.569  1.00  0.74           H  
ATOM    756 2HB  GLN A  52      -4.959  -4.388  31.301  1.00  0.74           H  
ATOM    757 1HG  GLN A  52      -7.224  -3.723  32.241  1.00  0.74           H  
ATOM    758 2HG  GLN A  52      -7.079  -2.251  31.265  1.00  0.74           H  
ATOM    759 1HE2 GLN A  52      -8.703  -3.810  28.631  1.00  0.74           H  
ATOM    760 2HE2 GLN A  52      -8.612  -2.479  29.735  1.00  0.74           H  
ATOM    761  N   ALA A  53      -4.681  -0.479  31.952  1.00  0.70           N  
ATOM    762  CA  ALA A  53      -5.174   0.891  31.787  1.00  0.70           C  
ATOM    763  C   ALA A  53      -5.088   1.301  30.325  1.00  0.70           C  
ATOM    764  O   ALA A  53      -4.121   0.989  29.630  1.00  0.70           O  
ATOM    765  CB  ALA A  53      -4.382   1.870  32.631  1.00  0.70           C  
ATOM    766  H   ALA A  53      -3.884  -0.802  31.404  1.00  0.70           H  
ATOM    767  HA  ALA A  53      -6.220   0.921  32.089  1.00  0.70           H  
ATOM    768 1HB  ALA A  53      -4.780   2.874  32.489  1.00  0.70           H  
ATOM    769 2HB  ALA A  53      -4.471   1.596  33.680  1.00  0.70           H  
ATOM    770 3HB  ALA A  53      -3.345   1.845  32.327  1.00  0.70           H  
ATOM    771  N   VAL A  54      -6.108   2.025  29.861  1.00  0.68           N  
ATOM    772  CA  VAL A  54      -6.172   2.473  28.467  1.00  0.68           C  
ATOM    773  C   VAL A  54      -6.377   3.979  28.360  1.00  0.68           C  
ATOM    774  O   VAL A  54      -7.210   4.545  29.073  1.00  0.68           O  
ATOM    775  CB  VAL A  54      -7.323   1.761  27.718  1.00  0.68           C  
ATOM    776  CG1 VAL A  54      -7.379   2.245  26.245  1.00  0.68           C  
ATOM    777  CG2 VAL A  54      -7.129   0.259  27.777  1.00  0.68           C  
ATOM    778  H   VAL A  54      -6.868   2.261  30.484  1.00  0.68           H  
ATOM    779  HA  VAL A  54      -5.235   2.220  27.980  1.00  0.68           H  
ATOM    780  HB  VAL A  54      -8.269   2.023  28.188  1.00  0.68           H  
ATOM    781 1HG1 VAL A  54      -8.198   1.748  25.728  1.00  0.68           H  
ATOM    782 2HG1 VAL A  54      -7.544   3.319  26.204  1.00  0.68           H  
ATOM    783 3HG1 VAL A  54      -6.435   2.004  25.749  1.00  0.68           H  
ATOM    784 1HG2 VAL A  54      -7.947  -0.232  27.255  1.00  0.68           H  
ATOM    785 2HG2 VAL A  54      -6.209   0.026  27.296  1.00  0.68           H  
ATOM    786 3HG2 VAL A  54      -7.107  -0.081  28.811  1.00  0.68           H  
ATOM    787  N   LYS A  55      -5.628   4.620  27.466  1.00  0.66           N  
ATOM    788  CA  LYS A  55      -5.757   6.054  27.253  1.00  0.66           C  
ATOM    789  C   LYS A  55      -5.774   6.426  25.771  1.00  0.66           C  
ATOM    790  O   LYS A  55      -5.008   5.898  24.971  1.00  0.66           O  
ATOM    791  CB  LYS A  55      -4.622   6.774  27.979  1.00  0.66           C  
ATOM    792  CG  LYS A  55      -4.668   8.276  27.891  1.00  0.66           C  
ATOM    793  CD  LYS A  55      -3.652   8.903  28.816  1.00  0.66           C  
ATOM    794  CE  LYS A  55      -3.747  10.408  28.777  1.00  0.66           C  
ATOM    795  NZ  LYS A  55      -2.885  11.036  29.796  1.00  0.66           N  
ATOM    796  H   LYS A  55      -4.942   4.086  26.934  1.00  0.66           H  
ATOM    797  HA  LYS A  55      -6.704   6.383  27.683  1.00  0.66           H  
ATOM    798 1HB  LYS A  55      -4.651   6.505  29.032  1.00  0.66           H  
ATOM    799 2HB  LYS A  55      -3.670   6.446  27.583  1.00  0.66           H  
ATOM    800 1HG  LYS A  55      -4.458   8.592  26.868  1.00  0.66           H  
ATOM    801 2HG  LYS A  55      -5.662   8.628  28.160  1.00  0.66           H  
ATOM    802 1HD  LYS A  55      -3.810   8.556  29.839  1.00  0.66           H  
ATOM    803 2HD  LYS A  55      -2.646   8.612  28.503  1.00  0.66           H  
ATOM    804 1HE  LYS A  55      -3.433  10.755  27.790  1.00  0.66           H  
ATOM    805 2HE  LYS A  55      -4.778  10.711  28.947  1.00  0.66           H  
ATOM    806 1HZ  LYS A  55      -2.954  12.038  29.735  1.00  0.66           H  
ATOM    807 2HZ  LYS A  55      -3.158  10.736  30.714  1.00  0.66           H  
ATOM    808 3HZ  LYS A  55      -1.906  10.774  29.640  1.00  0.66           H  
ATOM    809  N   THR A  56      -6.667   7.321  25.377  1.00  0.67           N  
ATOM    810  CA  THR A  56      -6.639   7.744  23.982  1.00  0.67           C  
ATOM    811  C   THR A  56      -5.633   8.879  23.868  1.00  0.67           C  
ATOM    812  O   THR A  56      -5.659   9.814  24.676  1.00  0.67           O  
ATOM    813  CB  THR A  56      -8.013   8.185  23.467  1.00  0.67           C  
ATOM    814  OG1 THR A  56      -8.947   7.099  23.595  1.00  0.67           O  
ATOM    815  CG2 THR A  56      -7.898   8.554  21.986  1.00  0.67           C  
ATOM    816  H   THR A  56      -7.327   7.723  26.027  1.00  0.67           H  
ATOM    817  HA  THR A  56      -6.301   6.919  23.357  1.00  0.67           H  
ATOM    818  HB  THR A  56      -8.369   9.040  24.037  1.00  0.67           H  
ATOM    819  HG1 THR A  56      -8.626   6.310  23.081  1.00  0.67           H  
ATOM    820 1HG2 THR A  56      -8.870   8.855  21.607  1.00  0.67           H  
ATOM    821 2HG2 THR A  56      -7.195   9.373  21.863  1.00  0.67           H  
ATOM    822 3HG2 THR A  56      -7.542   7.682  21.429  1.00  0.67           H  
ATOM    823  N   VAL A  57      -4.728   8.780  22.905  1.00  0.68           N  
ATOM    824  CA  VAL A  57      -3.697   9.783  22.714  1.00  0.68           C  
ATOM    825  C   VAL A  57      -3.709  10.352  21.299  1.00  0.68           C  
ATOM    826  O   VAL A  57      -4.014   9.659  20.326  1.00  0.68           O  
ATOM    827  CB  VAL A  57      -2.320   9.159  23.036  1.00  0.68           C  
ATOM    828  CG1 VAL A  57      -2.282   8.724  24.534  1.00  0.68           C  
ATOM    829  CG2 VAL A  57      -2.065   7.915  22.153  1.00  0.68           C  
ATOM    830  H   VAL A  57      -4.774   7.979  22.285  1.00  0.68           H  
ATOM    831  HA  VAL A  57      -3.875  10.600  23.413  1.00  0.68           H  
ATOM    832  HB  VAL A  57      -1.550   9.901  22.860  1.00  0.68           H  
ATOM    833 1HG1 VAL A  57      -1.320   8.285  24.771  1.00  0.68           H  
ATOM    834 2HG1 VAL A  57      -2.453   9.593  25.173  1.00  0.68           H  
ATOM    835 3HG1 VAL A  57      -3.054   7.983  24.718  1.00  0.68           H  
ATOM    836 1HG2 VAL A  57      -1.094   7.488  22.393  1.00  0.68           H  
ATOM    837 2HG2 VAL A  57      -2.839   7.173  22.343  1.00  0.68           H  
ATOM    838 3HG2 VAL A  57      -2.086   8.208  21.102  1.00  0.68           H  
ATOM    839  N   SER A  58      -3.362  11.628  21.179  1.00  0.70           N  
ATOM    840  CA  SER A  58      -3.318  12.284  19.876  1.00  0.70           C  
ATOM    841  C   SER A  58      -2.022  11.977  19.154  1.00  0.70           C  
ATOM    842  O   SER A  58      -1.080  11.465  19.758  1.00  0.70           O  
ATOM    843  CB  SER A  58      -3.463  13.787  20.024  1.00  0.70           C  
ATOM    844  OG  SER A  58      -2.331  14.335  20.639  1.00  0.70           O  
ATOM    845  H   SER A  58      -3.124  12.156  22.007  1.00  0.70           H  
ATOM    846  HA  SER A  58      -4.145  11.911  19.269  1.00  0.70           H  
ATOM    847 1HB  SER A  58      -3.603  14.241  19.044  1.00  0.70           H  
ATOM    848 2HB  SER A  58      -4.347  14.010  20.618  1.00  0.70           H  
ATOM    849  HG  SER A  58      -1.605  14.233  19.990  1.00  0.70           H  
ATOM    850  N   ALA A  59      -1.973  12.336  17.878  1.00  0.71           N  
ATOM    851  CA  ALA A  59      -0.772  12.211  17.060  1.00  0.71           C  
ATOM    852  C   ALA A  59       0.333  13.101  17.628  1.00  0.71           C  
ATOM    853  O   ALA A  59       0.034  14.141  18.227  1.00  0.71           O  
ATOM    854  CB  ALA A  59      -1.075  12.606  15.631  1.00  0.71           C  
ATOM    855  H   ALA A  59      -2.802  12.726  17.457  1.00  0.71           H  
ATOM    856  HA  ALA A  59      -0.437  11.173  17.091  1.00  0.71           H  
ATOM    857 1HB  ALA A  59      -0.174  12.495  15.028  1.00  0.71           H  
ATOM    858 2HB  ALA A  59      -1.851  11.983  15.242  1.00  0.71           H  
ATOM    859 3HB  ALA A  59      -1.404  13.641  15.605  1.00  0.71           H  
ATOM    860  N   GLY A  60       1.595  12.705  17.455  1.00  0.72           N  
ATOM    861  CA  GLY A  60       2.725  13.505  17.925  1.00  0.72           C  
ATOM    862  C   GLY A  60       3.727  12.667  18.709  1.00  0.72           C  
ATOM    863  O   GLY A  60       3.779  11.445  18.568  1.00  0.72           O  
ATOM    864  H   GLY A  60       1.779  11.847  16.945  1.00  0.72           H  
ATOM    865 1HA  GLY A  60       3.223  13.960  17.068  1.00  0.72           H  
ATOM    866 2HA  GLY A  60       2.361  14.316  18.552  1.00  0.72           H  
ATOM    867  N   ASN A  61       4.559  13.343  19.505  1.00  0.71           N  
ATOM    868  CA  ASN A  61       5.588  12.691  20.324  1.00  0.71           C  
ATOM    869  C   ASN A  61       5.299  13.040  21.778  1.00  0.71           C  
ATOM    870  O   ASN A  61       5.382  14.206  22.169  1.00  0.71           O  
ATOM    871  CB  ASN A  61       6.975  13.161  19.968  1.00  0.71           C  
ATOM    872  CG  ASN A  61       7.395  12.898  18.543  1.00  0.71           C  
ATOM    873  OD1 ASN A  61       7.633  11.773  18.094  1.00  0.71           O  
ATOM    874  ND2 ASN A  61       7.490  13.967  17.791  1.00  0.71           N  
ATOM    875  H   ASN A  61       4.464  14.347  19.561  1.00  0.71           H  
ATOM    876  HA  ASN A  61       5.520  11.610  20.215  1.00  0.71           H  
ATOM    877 1HB  ASN A  61       7.046  14.233  20.156  1.00  0.71           H  
ATOM    878 2HB  ASN A  61       7.689  12.673  20.633  1.00  0.71           H  
ATOM    879 1HD2 ASN A  61       7.763  13.881  16.831  1.00  0.71           H  
ATOM    880 2HD2 ASN A  61       7.294  14.870  18.175  1.00  0.71           H  
ATOM    881  N   ARG A  62       4.874  12.050  22.546  1.00  0.68           N  
ATOM    882  CA  ARG A  62       4.435  12.301  23.915  1.00  0.68           C  
ATOM    883  C   ARG A  62       4.928  11.288  24.942  1.00  0.68           C  
ATOM    884  O   ARG A  62       5.336  10.173  24.609  1.00  0.68           O  
ATOM    885  CB  ARG A  62       2.918  12.346  23.976  1.00  0.68           C  
ATOM    886  CG  ARG A  62       2.230  13.454  23.173  1.00  0.68           C  
ATOM    887  CD  ARG A  62       0.743  13.395  23.334  1.00  0.68           C  
ATOM    888  NE  ARG A  62       0.321  13.723  24.705  1.00  0.68           N  
ATOM    889  CZ  ARG A  62       0.078  14.966  25.171  1.00  0.68           C  
ATOM    890  NH1 ARG A  62       0.198  16.021  24.389  1.00  0.68           N  
ATOM    891  NH2 ARG A  62      -0.286  15.101  26.432  1.00  0.68           N  
ATOM    892  H   ARG A  62       4.863  11.102  22.168  1.00  0.68           H  
ATOM    893  HA  ARG A  62       4.810  13.279  24.213  1.00  0.68           H  
ATOM    894 1HB  ARG A  62       2.566  11.448  23.560  1.00  0.68           H  
ATOM    895 2HB  ARG A  62       2.573  12.391  25.013  1.00  0.68           H  
ATOM    896 1HG  ARG A  62       2.587  14.429  23.508  1.00  0.68           H  
ATOM    897 2HG  ARG A  62       2.448  13.330  22.111  1.00  0.68           H  
ATOM    898 1HD  ARG A  62       0.274  14.106  22.654  1.00  0.68           H  
ATOM    899 2HD  ARG A  62       0.390  12.391  23.098  1.00  0.68           H  
ATOM    900  HE  ARG A  62       0.213  12.955  25.390  1.00  0.68           H  
ATOM    901 1HH1 ARG A  62       0.476  15.905  23.424  1.00  0.68           H  
ATOM    902 2HH1 ARG A  62       0.010  16.942  24.754  1.00  0.68           H  
ATOM    903 1HH2 ARG A  62      -0.365  14.247  27.011  1.00  0.68           H  
ATOM    904 2HH2 ARG A  62      -0.477  16.009  26.820  1.00  0.68           H  
ATOM    905  N   THR A  63       4.895  11.705  26.203  1.00  0.66           N  
ATOM    906  CA  THR A  63       5.168  10.809  27.317  1.00  0.66           C  
ATOM    907  C   THR A  63       3.970  10.851  28.253  1.00  0.66           C  
ATOM    908  O   THR A  63       3.488  11.936  28.585  1.00  0.66           O  
ATOM    909  CB  THR A  63       6.444  11.202  28.077  1.00  0.66           C  
ATOM    910  OG1 THR A  63       7.564  11.170  27.182  1.00  0.66           O  
ATOM    911  CG2 THR A  63       6.696  10.229  29.229  1.00  0.66           C  
ATOM    912  H   THR A  63       4.613  12.654  26.402  1.00  0.66           H  
ATOM    913  HA  THR A  63       5.273   9.797  26.946  1.00  0.66           H  
ATOM    914  HB  THR A  63       6.334  12.208  28.477  1.00  0.66           H  
ATOM    915  HG1 THR A  63       7.584  10.322  26.732  1.00  0.66           H  
ATOM    916 1HG2 THR A  63       7.602  10.516  29.756  1.00  0.66           H  
ATOM    917 2HG2 THR A  63       5.856  10.250  29.921  1.00  0.66           H  
ATOM    918 3HG2 THR A  63       6.812   9.222  28.832  1.00  0.66           H  
ATOM    919  N   GLU A  64       3.490   9.678  28.657  1.00  0.65           N  
ATOM    920  CA  GLU A  64       2.326   9.573  29.533  1.00  0.65           C  
ATOM    921  C   GLU A  64       2.548   8.570  30.648  1.00  0.65           C  
ATOM    922  O   GLU A  64       3.273   7.588  30.479  1.00  0.65           O  
ATOM    923  CB  GLU A  64       1.077   9.126  28.743  1.00  0.65           C  
ATOM    924  CG  GLU A  64       0.586  10.085  27.637  1.00  0.65           C  
ATOM    925  CD  GLU A  64      -0.052  11.380  28.106  1.00  0.65           C  
ATOM    926  OE1 GLU A  64      -0.451  11.472  29.250  1.00  0.65           O  
ATOM    927  OE2 GLU A  64      -0.191  12.271  27.290  1.00  0.65           O  
ATOM    928  H   GLU A  64       3.972   8.835  28.345  1.00  0.65           H  
ATOM    929  HA  GLU A  64       2.139  10.547  29.985  1.00  0.65           H  
ATOM    930 1HB  GLU A  64       1.279   8.162  28.273  1.00  0.65           H  
ATOM    931 2HB  GLU A  64       0.249   8.975  29.438  1.00  0.65           H  
ATOM    932 1HG  GLU A  64       1.429  10.349  27.008  1.00  0.65           H  
ATOM    933 2HG  GLU A  64      -0.138   9.541  27.031  1.00  0.65           H  
ATOM    934  N   THR A  65       1.884   8.783  31.775  1.00  0.65           N  
ATOM    935  CA  THR A  65       1.945   7.796  32.842  1.00  0.65           C  
ATOM    936  C   THR A  65       0.570   7.200  33.076  1.00  0.65           C  
ATOM    937  O   THR A  65      -0.413   7.925  33.252  1.00  0.65           O  
ATOM    938  CB  THR A  65       2.486   8.395  34.157  1.00  0.65           C  
ATOM    939  OG1 THR A  65       3.831   8.901  33.952  1.00  0.65           O  
ATOM    940  CG2 THR A  65       2.523   7.308  35.250  1.00  0.65           C  
ATOM    941  H   THR A  65       1.316   9.613  31.878  1.00  0.65           H  
ATOM    942  HA  THR A  65       2.601   6.991  32.542  1.00  0.65           H  
ATOM    943  HB  THR A  65       1.843   9.212  34.475  1.00  0.65           H  
ATOM    944  HG1 THR A  65       4.448   8.172  33.982  1.00  0.65           H  
ATOM    945 1HG2 THR A  65       2.908   7.736  36.172  1.00  0.65           H  
ATOM    946 2HG2 THR A  65       1.520   6.920  35.426  1.00  0.65           H  
ATOM    947 3HG2 THR A  65       3.172   6.492  34.930  1.00  0.65           H  
ATOM    948  N   LEU A  66       0.511   5.878  33.053  1.00  0.67           N  
ATOM    949  CA  LEU A  66      -0.731   5.169  33.289  1.00  0.67           C  
ATOM    950  C   LEU A  66      -0.668   4.489  34.648  1.00  0.67           C  
ATOM    951  O   LEU A  66       0.403   4.059  35.076  1.00  0.67           O  
ATOM    952  CB  LEU A  66      -0.987   4.146  32.177  1.00  0.67           C  
ATOM    953  CG  LEU A  66      -1.085   4.702  30.714  1.00  0.67           C  
ATOM    954  CD1 LEU A  66      -1.328   3.547  29.742  1.00  0.67           C  
ATOM    955  CD2 LEU A  66      -2.201   5.709  30.611  1.00  0.67           C  
ATOM    956  H   LEU A  66       1.371   5.356  32.888  1.00  0.67           H  
ATOM    957  HA  LEU A  66      -1.552   5.883  33.300  1.00  0.67           H  
ATOM    958 1HB  LEU A  66      -0.185   3.406  32.195  1.00  0.67           H  
ATOM    959 2HB  LEU A  66      -1.916   3.641  32.397  1.00  0.67           H  
ATOM    960  HG  LEU A  66      -0.138   5.179  30.448  1.00  0.67           H  
ATOM    961 1HD1 LEU A  66      -1.377   3.924  28.727  1.00  0.67           H  
ATOM    962 2HD1 LEU A  66      -0.526   2.858  29.820  1.00  0.67           H  
ATOM    963 3HD1 LEU A  66      -2.266   3.042  29.983  1.00  0.67           H  
ATOM    964 1HD2 LEU A  66      -2.240   6.082  29.593  1.00  0.67           H  
ATOM    965 2HD2 LEU A  66      -3.149   5.232  30.864  1.00  0.67           H  
ATOM    966 3HD2 LEU A  66      -2.016   6.538  31.296  1.00  0.67           H  
ATOM    967  N   THR A  67      -1.801   4.374  35.334  1.00  0.73           N  
ATOM    968  CA  THR A  67      -1.795   3.676  36.619  1.00  0.73           C  
ATOM    969  C   THR A  67      -2.548   2.367  36.504  1.00  0.73           C  
ATOM    970  O   THR A  67      -3.718   2.358  36.112  1.00  0.73           O  
ATOM    971  CB  THR A  67      -2.444   4.521  37.730  1.00  0.73           C  
ATOM    972  OG1 THR A  67      -1.733   5.755  37.895  1.00  0.73           O  
ATOM    973  CG2 THR A  67      -2.413   3.741  39.037  1.00  0.73           C  
ATOM    974  H   THR A  67      -2.662   4.755  34.966  1.00  0.73           H  
ATOM    975  HA  THR A  67      -0.769   3.449  36.908  1.00  0.73           H  
ATOM    976  HB  THR A  67      -3.477   4.741  37.466  1.00  0.73           H  
ATOM    977  HG1 THR A  67      -0.818   5.573  38.177  1.00  0.73           H  
ATOM    978 1HG2 THR A  67      -2.870   4.334  39.824  1.00  0.73           H  
ATOM    979 2HG2 THR A  67      -2.965   2.808  38.920  1.00  0.73           H  
ATOM    980 3HG2 THR A  67      -1.375   3.521  39.300  1.00  0.73           H  
ATOM    981  N   ILE A  68      -1.899   1.262  36.852  1.00  0.82           N  
ATOM    982  CA  ILE A  68      -2.548  -0.026  36.749  1.00  0.82           C  
ATOM    983  C   ILE A  68      -3.106  -0.460  38.097  1.00  0.82           C  
ATOM    984  O   ILE A  68      -2.372  -0.669  39.074  1.00  0.82           O  
ATOM    985  CB  ILE A  68      -1.592  -1.088  36.202  1.00  0.82           C  
ATOM    986  CG1 ILE A  68      -0.963  -0.558  34.893  1.00  0.82           C  
ATOM    987  CG2 ILE A  68      -2.416  -2.352  35.956  1.00  0.82           C  
ATOM    988  CD1 ILE A  68      -1.939  -0.252  33.900  1.00  0.82           C  
ATOM    989  H   ILE A  68      -0.929   1.319  37.159  1.00  0.82           H  
ATOM    990  HA  ILE A  68      -3.385   0.061  36.053  1.00  0.82           H  
ATOM    991  HB  ILE A  68      -0.784  -1.284  36.914  1.00  0.82           H  
ATOM    992 1HG1 ILE A  68      -0.395   0.349  35.117  1.00  0.82           H  
ATOM    993 2HG1 ILE A  68      -0.306  -1.274  34.460  1.00  0.82           H  
ATOM    994 1HG2 ILE A  68      -1.825  -3.152  35.550  1.00  0.82           H  
ATOM    995 2HG2 ILE A  68      -2.856  -2.674  36.892  1.00  0.82           H  
ATOM    996 3HG2 ILE A  68      -3.205  -2.108  35.256  1.00  0.82           H  
ATOM    997 1HD1 ILE A  68      -1.462   0.124  33.022  1.00  0.82           H  
ATOM    998 2HD1 ILE A  68      -2.474  -1.144  33.666  1.00  0.82           H  
ATOM    999 3HD1 ILE A  68      -2.607   0.485  34.296  1.00  0.82           H  
ATOM   1000  N   ASN A  69      -4.418  -0.581  38.169  1.00  0.94           N  
ATOM   1001  CA  ASN A  69      -5.055  -0.878  39.436  1.00  0.94           C  
ATOM   1002  C   ASN A  69      -5.100  -2.371  39.705  1.00  0.94           C  
ATOM   1003  O   ASN A  69      -6.086  -3.048  39.411  1.00  0.94           O  
ATOM   1004  CB  ASN A  69      -6.445  -0.291  39.467  1.00  0.94           C  
ATOM   1005  CG  ASN A  69      -6.423   1.213  39.407  1.00  0.94           C  
ATOM   1006  OD1 ASN A  69      -5.590   1.869  40.029  1.00  0.94           O  
ATOM   1007  ND2 ASN A  69      -7.326   1.771  38.646  1.00  0.94           N  
ATOM   1008  H   ASN A  69      -4.979  -0.421  37.340  1.00  0.94           H  
ATOM   1009  HA  ASN A  69      -4.467  -0.427  40.233  1.00  0.94           H  
ATOM   1010 1HB  ASN A  69      -7.021  -0.672  38.625  1.00  0.94           H  
ATOM   1011 2HB  ASN A  69      -6.952  -0.603  40.384  1.00  0.94           H  
ATOM   1012 1HD2 ASN A  69      -7.359   2.768  38.555  1.00  0.94           H  
ATOM   1013 2HD2 ASN A  69      -7.980   1.205  38.149  1.00  0.94           H  
ATOM   1014  N   LEU A  70      -4.030  -2.881  40.304  1.00  1.06           N  
ATOM   1015  CA  LEU A  70      -3.888  -4.322  40.547  1.00  1.06           C  
ATOM   1016  C   LEU A  70      -4.730  -4.730  41.758  1.00  1.06           C  
ATOM   1017  O   LEU A  70      -4.206  -5.111  42.799  1.00  1.06           O  
ATOM   1018  CB  LEU A  70      -2.421  -4.671  40.855  1.00  1.06           C  
ATOM   1019  CG  LEU A  70      -1.391  -4.253  39.773  1.00  1.06           C  
ATOM   1020  CD1 LEU A  70       0.013  -4.625  40.244  1.00  1.06           C  
ATOM   1021  CD2 LEU A  70      -1.709  -4.913  38.466  1.00  1.06           C  
ATOM   1022  H   LEU A  70      -3.264  -2.241  40.498  1.00  1.06           H  
ATOM   1023  HA  LEU A  70      -4.229  -4.871  39.671  1.00  1.06           H  
ATOM   1024 1HB  LEU A  70      -2.135  -4.192  41.792  1.00  1.06           H  
ATOM   1025 2HB  LEU A  70      -2.347  -5.748  40.982  1.00  1.06           H  
ATOM   1026  HG  LEU A  70      -1.430  -3.165  39.647  1.00  1.06           H  
ATOM   1027 1HD1 LEU A  70       0.741  -4.312  39.495  1.00  1.06           H  
ATOM   1028 2HD1 LEU A  70       0.219  -4.122  41.196  1.00  1.06           H  
ATOM   1029 3HD1 LEU A  70       0.075  -5.698  40.382  1.00  1.06           H  
ATOM   1030 1HD2 LEU A  70      -0.983  -4.594  37.727  1.00  1.06           H  
ATOM   1031 2HD2 LEU A  70      -1.654  -5.966  38.594  1.00  1.06           H  
ATOM   1032 3HD2 LEU A  70      -2.711  -4.638  38.142  1.00  1.06           H  
ATOM   1033  N   ASN A  71      -6.051  -4.648  41.600  1.00  1.15           N  
ATOM   1034  CA  ASN A  71      -6.989  -4.938  42.684  1.00  1.15           C  
ATOM   1035  C   ASN A  71      -6.839  -6.382  43.149  1.00  1.15           C  
ATOM   1036  O   ASN A  71      -6.840  -6.687  44.346  1.00  1.15           O  
ATOM   1037  CB  ASN A  71      -8.395  -4.652  42.207  1.00  1.15           C  
ATOM   1038  CG  ASN A  71      -8.647  -3.161  42.056  1.00  1.15           C  
ATOM   1039  OD1 ASN A  71      -7.939  -2.320  42.630  1.00  1.15           O  
ATOM   1040  ND2 ASN A  71      -9.647  -2.824  41.286  1.00  1.15           N  
ATOM   1041  H   ASN A  71      -6.387  -4.320  40.697  1.00  1.15           H  
ATOM   1042  HA  ASN A  71      -6.758  -4.290  43.531  1.00  1.15           H  
ATOM   1043 1HB  ASN A  71      -8.557  -5.138  41.244  1.00  1.15           H  
ATOM   1044 2HB  ASN A  71      -9.112  -5.070  42.912  1.00  1.15           H  
ATOM   1045 1HD2 ASN A  71      -9.865  -1.859  41.143  1.00  1.15           H  
ATOM   1046 2HD2 ASN A  71     -10.192  -3.531  40.837  1.00  1.15           H  
ATOM   1047  N   ASN A  72      -6.614  -7.280  42.200  1.00  1.19           N  
ATOM   1048  CA  ASN A  72      -6.388  -8.679  42.513  1.00  1.19           C  
ATOM   1049  C   ASN A  72      -4.903  -8.791  42.778  1.00  1.19           C  
ATOM   1050  O   ASN A  72      -4.130  -9.240  41.929  1.00  1.19           O  
ATOM   1051  CB  ASN A  72      -6.855  -9.586  41.395  1.00  1.19           C  
ATOM   1052  CG  ASN A  72      -8.359  -9.554  41.239  1.00  1.19           C  
ATOM   1053  OD1 ASN A  72      -9.096  -9.549  42.232  1.00  1.19           O  
ATOM   1054  ND2 ASN A  72      -8.825  -9.529  40.018  1.00  1.19           N  
ATOM   1055  H   ASN A  72      -6.601  -6.975  41.237  1.00  1.19           H  
ATOM   1056  HA  ASN A  72      -6.912  -8.943  43.434  1.00  1.19           H  
ATOM   1057 1HB  ASN A  72      -6.392  -9.277  40.455  1.00  1.19           H  
ATOM   1058 2HB  ASN A  72      -6.539 -10.609  41.600  1.00  1.19           H  
ATOM   1059 1HD2 ASN A  72      -9.813  -9.506  39.860  1.00  1.19           H  
ATOM   1060 2HD2 ASN A  72      -8.195  -9.533  39.240  1.00  1.19           H  
ATOM   1061  N   ALA A  73      -4.522  -8.311  43.951  1.00  1.17           N  
ATOM   1062  CA  ALA A  73      -3.128  -8.121  44.292  1.00  1.17           C  
ATOM   1063  C   ALA A  73      -2.334  -9.403  44.027  1.00  1.17           C  
ATOM   1064  O   ALA A  73      -2.764 -10.481  44.436  1.00  1.17           O  
ATOM   1065  CB  ALA A  73      -3.002  -7.726  45.754  1.00  1.17           C  
ATOM   1066  H   ALA A  73      -5.260  -7.967  44.566  1.00  1.17           H  
ATOM   1067  HA  ALA A  73      -2.773  -7.303  43.684  1.00  1.17           H  
ATOM   1068 1HB  ALA A  73      -1.967  -7.563  45.999  1.00  1.17           H  
ATOM   1069 2HB  ALA A  73      -3.567  -6.809  45.931  1.00  1.17           H  
ATOM   1070 3HB  ALA A  73      -3.392  -8.519  46.382  1.00  1.17           H  
ATOM   1071  N   PRO A  74      -1.167  -9.305  43.355  1.00  1.11           N  
ATOM   1072  CA  PRO A  74      -0.289 -10.401  42.986  1.00  1.11           C  
ATOM   1073  C   PRO A  74       0.437 -11.089  44.136  1.00  1.11           C  
ATOM   1074  O   PRO A  74       0.756 -10.475  45.148  1.00  1.11           O  
ATOM   1075  CB  PRO A  74       0.699  -9.700  42.078  1.00  1.11           C  
ATOM   1076  CG  PRO A  74       0.683  -8.258  42.461  1.00  1.11           C  
ATOM   1077  CD  PRO A  74      -0.700  -7.985  42.875  1.00  1.11           C  
ATOM   1078  HA  PRO A  74      -0.869 -11.136  42.413  1.00  1.11           H  
ATOM   1079 1HB  PRO A  74       1.662 -10.124  42.264  1.00  1.11           H  
ATOM   1080 2HB  PRO A  74       0.444  -9.886  41.040  1.00  1.11           H  
ATOM   1081 1HG  PRO A  74       1.396  -8.068  43.264  1.00  1.11           H  
ATOM   1082 2HG  PRO A  74       1.002  -7.643  41.609  1.00  1.11           H  
ATOM   1083 1HD  PRO A  74      -0.654  -7.244  43.680  1.00  1.11           H  
ATOM   1084 2HD  PRO A  74      -1.299  -7.653  42.010  1.00  1.11           H  
ATOM   1085  N   ALA A  75       0.737 -12.374  43.949  1.00  1.04           N  
ATOM   1086  CA  ALA A  75       1.506 -13.142  44.926  1.00  1.04           C  
ATOM   1087  C   ALA A  75       2.942 -12.646  45.065  1.00  1.04           C  
ATOM   1088  O   ALA A  75       3.615 -12.346  44.063  1.00  1.04           O  
ATOM   1089  CB  ALA A  75       1.527 -14.608  44.539  1.00  1.04           C  
ATOM   1090  H   ALA A  75       0.436 -12.830  43.099  1.00  1.04           H  
ATOM   1091  HA  ALA A  75       1.019 -13.032  45.896  1.00  1.04           H  
ATOM   1092 1HB  ALA A  75       2.079 -15.169  45.294  1.00  1.04           H  
ATOM   1093 2HB  ALA A  75       0.509 -14.985  44.474  1.00  1.04           H  
ATOM   1094 3HB  ALA A  75       2.020 -14.720  43.571  1.00  1.04           H  
ATOM   1095  N   THR A  76       3.435 -12.655  46.298  1.00  0.97           N  
ATOM   1096  CA  THR A  76       4.797 -12.235  46.538  1.00  0.97           C  
ATOM   1097  C   THR A  76       5.759 -13.312  46.103  1.00  0.97           C  
ATOM   1098  O   THR A  76       5.448 -14.503  46.157  1.00  0.97           O  
ATOM   1099  CB  THR A  76       5.010 -11.921  48.024  1.00  0.97           C  
ATOM   1100  OG1 THR A  76       4.757 -13.100  48.799  1.00  0.97           O  
ATOM   1101  CG2 THR A  76       4.065 -10.838  48.459  1.00  0.97           C  
ATOM   1102  H   THR A  76       2.846 -12.921  47.075  1.00  0.97           H  
ATOM   1103  HA  THR A  76       5.007 -11.349  45.951  1.00  0.97           H  
ATOM   1104  HB  THR A  76       6.036 -11.593  48.187  1.00  0.97           H  
ATOM   1105  HG1 THR A  76       5.421 -13.762  48.587  1.00  0.97           H  
ATOM   1106 1HG2 THR A  76       4.222 -10.637  49.506  1.00  0.97           H  
ATOM   1107 2HG2 THR A  76       4.249  -9.945  47.883  1.00  0.97           H  
ATOM   1108 3HG2 THR A  76       3.039 -11.160  48.301  1.00  0.97           H  
ATOM   1109  N   GLY A  77       6.938 -12.884  45.685  1.00  0.92           N  
ATOM   1110  CA  GLY A  77       8.018 -13.770  45.292  1.00  0.92           C  
ATOM   1111  C   GLY A  77       7.952 -14.127  43.809  1.00  0.92           C  
ATOM   1112  O   GLY A  77       8.899 -14.694  43.264  1.00  0.92           O  
ATOM   1113  H   GLY A  77       7.101 -11.879  45.644  1.00  0.92           H  
ATOM   1114 1HA  GLY A  77       8.973 -13.291  45.509  1.00  0.92           H  
ATOM   1115 2HA  GLY A  77       7.974 -14.679  45.889  1.00  0.92           H  
ATOM   1116  N   SER A  78       6.842 -13.796  43.146  1.00  0.87           N  
ATOM   1117  CA  SER A  78       6.687 -14.117  41.739  1.00  0.87           C  
ATOM   1118  C   SER A  78       7.226 -13.038  40.806  1.00  0.87           C  
ATOM   1119  O   SER A  78       7.375 -11.868  41.192  1.00  0.87           O  
ATOM   1120  CB  SER A  78       5.237 -14.401  41.443  1.00  0.87           C  
ATOM   1121  OG  SER A  78       4.808 -15.577  42.082  1.00  0.87           O  
ATOM   1122  H   SER A  78       6.062 -13.329  43.621  1.00  0.87           H  
ATOM   1123  HA  SER A  78       7.247 -15.032  41.542  1.00  0.87           H  
ATOM   1124 1HB  SER A  78       4.653 -13.591  41.814  1.00  0.87           H  
ATOM   1125 2HB  SER A  78       5.075 -14.469  40.365  1.00  0.87           H  
ATOM   1126  HG  SER A  78       4.882 -15.410  43.028  1.00  0.87           H  
ATOM   1127  N   GLY A  79       7.527 -13.448  39.567  1.00  0.82           N  
ATOM   1128  CA  GLY A  79       7.928 -12.509  38.520  1.00  0.82           C  
ATOM   1129  C   GLY A  79       6.731 -12.139  37.638  1.00  0.82           C  
ATOM   1130  O   GLY A  79       5.857 -12.987  37.373  1.00  0.82           O  
ATOM   1131  H   GLY A  79       7.432 -14.427  39.339  1.00  0.82           H  
ATOM   1132 1HA  GLY A  79       8.344 -11.607  38.974  1.00  0.82           H  
ATOM   1133 2HA  GLY A  79       8.714 -12.951  37.910  1.00  0.82           H  
ATOM   1134  N   TYR A  80       6.736 -10.875  37.191  1.00  0.77           N  
ATOM   1135  CA  TYR A  80       5.698 -10.261  36.370  1.00  0.77           C  
ATOM   1136  C   TYR A  80       6.260  -9.511  35.154  1.00  0.77           C  
ATOM   1137  O   TYR A  80       7.439  -9.120  35.112  1.00  0.77           O  
ATOM   1138  CB  TYR A  80       4.881  -9.321  37.270  1.00  0.77           C  
ATOM   1139  CG  TYR A  80       4.245 -10.091  38.440  1.00  0.77           C  
ATOM   1140  CD1 TYR A  80       4.966 -10.370  39.574  1.00  0.77           C  
ATOM   1141  CD2 TYR A  80       2.968 -10.509  38.376  1.00  0.77           C  
ATOM   1142  CE1 TYR A  80       4.399 -11.094  40.597  1.00  0.77           C  
ATOM   1143  CE2 TYR A  80       2.411 -11.228  39.418  1.00  0.77           C  
ATOM   1144  CZ  TYR A  80       3.121 -11.524  40.504  1.00  0.77           C  
ATOM   1145  OH  TYR A  80       2.537 -12.256  41.526  1.00  0.77           O  
ATOM   1146  H   TYR A  80       7.485 -10.266  37.505  1.00  0.77           H  
ATOM   1147  HA  TYR A  80       5.045 -11.046  35.993  1.00  0.77           H  
ATOM   1148 1HB  TYR A  80       5.523  -8.540  37.674  1.00  0.77           H  
ATOM   1149 2HB  TYR A  80       4.088  -8.846  36.689  1.00  0.77           H  
ATOM   1150  HD1 TYR A  80       6.001 -10.035  39.666  1.00  0.77           H  
ATOM   1151  HD2 TYR A  80       2.374 -10.280  37.492  1.00  0.77           H  
ATOM   1152  HE1 TYR A  80       4.980 -11.317  41.482  1.00  0.77           H  
ATOM   1153  HE2 TYR A  80       1.384 -11.561  39.366  1.00  0.77           H  
ATOM   1154  HH  TYR A  80       3.131 -12.261  42.314  1.00  0.77           H  
ATOM   1155  N   VAL A  81       5.393  -9.327  34.156  1.00  0.71           N  
ATOM   1156  CA  VAL A  81       5.726  -8.585  32.946  1.00  0.71           C  
ATOM   1157  C   VAL A  81       4.761  -7.435  32.705  1.00  0.71           C  
ATOM   1158  O   VAL A  81       3.538  -7.594  32.809  1.00  0.71           O  
ATOM   1159  CB  VAL A  81       5.693  -9.504  31.695  1.00  0.71           C  
ATOM   1160  CG1 VAL A  81       6.022  -8.687  30.415  1.00  0.71           C  
ATOM   1161  CG2 VAL A  81       6.679 -10.616  31.863  1.00  0.71           C  
ATOM   1162  H   VAL A  81       4.450  -9.696  34.263  1.00  0.71           H  
ATOM   1163  HA  VAL A  81       6.730  -8.176  33.057  1.00  0.71           H  
ATOM   1164  HB  VAL A  81       4.690  -9.916  31.580  1.00  0.71           H  
ATOM   1165 1HG1 VAL A  81       5.989  -9.339  29.545  1.00  0.71           H  
ATOM   1166 2HG1 VAL A  81       5.303  -7.896  30.284  1.00  0.71           H  
ATOM   1167 3HG1 VAL A  81       7.018  -8.256  30.505  1.00  0.71           H  
ATOM   1168 1HG2 VAL A  81       6.657 -11.263  30.989  1.00  0.71           H  
ATOM   1169 2HG2 VAL A  81       7.646 -10.186  31.967  1.00  0.71           H  
ATOM   1170 3HG2 VAL A  81       6.442 -11.200  32.749  1.00  0.71           H  
ATOM   1171  N   VAL A  82       5.302  -6.269  32.381  1.00  0.67           N  
ATOM   1172  CA  VAL A  82       4.426  -5.167  32.027  1.00  0.67           C  
ATOM   1173  C   VAL A  82       4.510  -5.055  30.525  1.00  0.67           C  
ATOM   1174  O   VAL A  82       5.601  -5.103  29.952  1.00  0.67           O  
ATOM   1175  CB  VAL A  82       4.873  -3.845  32.630  1.00  0.67           C  
ATOM   1176  CG1 VAL A  82       6.179  -3.542  32.105  1.00  0.67           C  
ATOM   1177  CG2 VAL A  82       3.893  -2.731  32.297  1.00  0.67           C  
ATOM   1178  H   VAL A  82       6.319  -6.180  32.336  1.00  0.67           H  
ATOM   1179  HA  VAL A  82       3.407  -5.385  32.331  1.00  0.67           H  
ATOM   1180  HB  VAL A  82       4.964  -3.951  33.688  1.00  0.67           H  
ATOM   1181 1HG1 VAL A  82       6.540  -2.622  32.532  1.00  0.67           H  
ATOM   1182 2HG1 VAL A  82       6.820  -4.358  32.358  1.00  0.67           H  
ATOM   1183 3HG1 VAL A  82       6.124  -3.452  31.037  1.00  0.67           H  
ATOM   1184 1HG2 VAL A  82       4.250  -1.809  32.735  1.00  0.67           H  
ATOM   1185 2HG2 VAL A  82       3.811  -2.605  31.220  1.00  0.67           H  
ATOM   1186 3HG2 VAL A  82       2.911  -2.980  32.706  1.00  0.67           H  
ATOM   1187  N   LYS A  83       3.381  -4.894  29.880  1.00  0.65           N  
ATOM   1188  CA  LYS A  83       3.370  -4.775  28.441  1.00  0.65           C  
ATOM   1189  C   LYS A  83       2.698  -3.488  28.055  1.00  0.65           C  
ATOM   1190  O   LYS A  83       1.868  -2.960  28.795  1.00  0.65           O  
ATOM   1191  CB  LYS A  83       2.634  -5.948  27.791  1.00  0.65           C  
ATOM   1192  CG  LYS A  83       3.249  -7.318  28.083  1.00  0.65           C  
ATOM   1193  CD  LYS A  83       2.554  -8.428  27.323  1.00  0.65           C  
ATOM   1194  CE  LYS A  83       3.167  -9.783  27.652  1.00  0.65           C  
ATOM   1195  NZ  LYS A  83       2.554 -10.882  26.848  1.00  0.65           N  
ATOM   1196  H   LYS A  83       2.514  -4.868  30.410  1.00  0.65           H  
ATOM   1197  HA  LYS A  83       4.388  -4.745  28.066  1.00  0.65           H  
ATOM   1198 1HB  LYS A  83       1.597  -5.962  28.131  1.00  0.65           H  
ATOM   1199 2HB  LYS A  83       2.625  -5.808  26.708  1.00  0.65           H  
ATOM   1200 1HG  LYS A  83       4.297  -7.317  27.820  1.00  0.65           H  
ATOM   1201 2HG  LYS A  83       3.161  -7.527  29.148  1.00  0.65           H  
ATOM   1202 1HD  LYS A  83       1.492  -8.442  27.584  1.00  0.65           H  
ATOM   1203 2HD  LYS A  83       2.649  -8.247  26.251  1.00  0.65           H  
ATOM   1204 1HE  LYS A  83       4.235  -9.749  27.452  1.00  0.65           H  
ATOM   1205 2HE  LYS A  83       3.013  -9.992  28.713  1.00  0.65           H  
ATOM   1206 1HZ  LYS A  83       2.984 -11.761  27.095  1.00  0.65           H  
ATOM   1207 2HZ  LYS A  83       1.562 -10.931  27.033  1.00  0.65           H  
ATOM   1208 3HZ  LYS A  83       2.703 -10.699  25.866  1.00  0.65           H  
ATOM   1209  N   ALA A  84       3.004  -2.998  26.873  1.00  0.65           N  
ATOM   1210  CA  ALA A  84       2.269  -1.854  26.387  1.00  0.65           C  
ATOM   1211  C   ALA A  84       2.064  -1.980  24.906  1.00  0.65           C  
ATOM   1212  O   ALA A  84       2.883  -2.565  24.186  1.00  0.65           O  
ATOM   1213  CB  ALA A  84       2.966  -0.535  26.710  1.00  0.65           C  
ATOM   1214  H   ALA A  84       3.744  -3.428  26.323  1.00  0.65           H  
ATOM   1215  HA  ALA A  84       1.301  -1.875  26.860  1.00  0.65           H  
ATOM   1216 1HB  ALA A  84       2.339   0.270  26.360  1.00  0.65           H  
ATOM   1217 2HB  ALA A  84       3.085  -0.451  27.789  1.00  0.65           H  
ATOM   1218 3HB  ALA A  84       3.939  -0.495  26.227  1.00  0.65           H  
ATOM   1219  N   SER A  85       0.971  -1.410  24.441  1.00  0.66           N  
ATOM   1220  CA  SER A  85       0.714  -1.438  23.022  1.00  0.66           C  
ATOM   1221  C   SER A  85      -0.092  -0.267  22.527  1.00  0.66           C  
ATOM   1222  O   SER A  85      -0.819   0.386  23.281  1.00  0.66           O  
ATOM   1223  CB  SER A  85       0.009  -2.739  22.660  1.00  0.66           C  
ATOM   1224  OG  SER A  85      -1.250  -2.823  23.211  1.00  0.66           O  
ATOM   1225  H   SER A  85       0.328  -0.967  25.098  1.00  0.66           H  
ATOM   1226  HA  SER A  85       1.669  -1.408  22.511  1.00  0.66           H  
ATOM   1227 1HB  SER A  85      -0.070  -2.804  21.576  1.00  0.66           H  
ATOM   1228 2HB  SER A  85       0.609  -3.580  22.998  1.00  0.66           H  
ATOM   1229  HG  SER A  85      -1.797  -2.210  22.706  1.00  0.66           H  
ATOM   1230  N   ILE A  86       0.025  -0.024  21.230  1.00  0.69           N  
ATOM   1231  CA  ILE A  86      -0.742   1.007  20.565  1.00  0.69           C  
ATOM   1232  C   ILE A  86      -1.541   0.438  19.393  1.00  0.69           C  
ATOM   1233  O   ILE A  86      -0.992  -0.302  18.557  1.00  0.69           O  
ATOM   1234  CB  ILE A  86       0.152   2.149  20.073  1.00  0.69           C  
ATOM   1235  CG1 ILE A  86       0.909   2.786  21.216  1.00  0.69           C  
ATOM   1236  CG2 ILE A  86      -0.685   3.190  19.489  1.00  0.69           C  
ATOM   1237  CD1 ILE A  86       1.906   3.834  20.773  1.00  0.69           C  
ATOM   1238  H   ILE A  86       0.699  -0.573  20.699  1.00  0.69           H  
ATOM   1239  HA  ILE A  86      -1.449   1.424  21.276  1.00  0.69           H  
ATOM   1240  HB  ILE A  86       0.864   1.783  19.329  1.00  0.69           H  
ATOM   1241 1HG1 ILE A  86       0.197   3.246  21.894  1.00  0.69           H  
ATOM   1242 2HG1 ILE A  86       1.447   2.015  21.744  1.00  0.69           H  
ATOM   1243 1HG2 ILE A  86      -0.061   4.012  19.140  1.00  0.69           H  
ATOM   1244 2HG2 ILE A  86      -1.236   2.786  18.656  1.00  0.69           H  
ATOM   1245 3HG2 ILE A  86      -1.368   3.541  20.261  1.00  0.69           H  
ATOM   1246 1HD1 ILE A  86       2.402   4.236  21.646  1.00  0.69           H  
ATOM   1247 2HD1 ILE A  86       2.644   3.387  20.101  1.00  0.69           H  
ATOM   1248 3HD1 ILE A  86       1.389   4.636  20.250  1.00  0.69           H  
ATOM   1249  N   ARG A  87      -2.833   0.806  19.339  1.00  0.73           N  
ATOM   1250  CA  ARG A  87      -3.744   0.376  18.270  1.00  0.73           C  
ATOM   1251  C   ARG A  87      -4.614   1.569  17.815  1.00  0.73           C  
ATOM   1252  O   ARG A  87      -4.754   2.532  18.570  1.00  0.73           O  
ATOM   1253  CB  ARG A  87      -4.635  -0.753  18.771  1.00  0.73           C  
ATOM   1254  CG  ARG A  87      -5.655  -0.406  19.825  1.00  0.73           C  
ATOM   1255  CD  ARG A  87      -6.367  -1.646  20.229  1.00  0.73           C  
ATOM   1256  NE  ARG A  87      -7.548  -1.406  21.052  1.00  0.73           N  
ATOM   1257  CZ  ARG A  87      -7.581  -1.267  22.390  1.00  0.73           C  
ATOM   1258  NH1 ARG A  87      -6.481  -1.315  23.116  1.00  0.73           N  
ATOM   1259  NH2 ARG A  87      -8.749  -1.084  22.975  1.00  0.73           N  
ATOM   1260  H   ARG A  87      -3.185   1.395  20.099  1.00  0.73           H  
ATOM   1261  HA  ARG A  87      -3.138   0.007  17.447  1.00  0.73           H  
ATOM   1262 1HB  ARG A  87      -5.188  -1.188  17.952  1.00  0.73           H  
ATOM   1263 2HB  ARG A  87      -4.012  -1.544  19.182  1.00  0.73           H  
ATOM   1264 1HG  ARG A  87      -5.164   0.034  20.695  1.00  0.73           H  
ATOM   1265 2HG  ARG A  87      -6.388   0.296  19.411  1.00  0.73           H  
ATOM   1266 1HD  ARG A  87      -6.693  -2.151  19.321  1.00  0.73           H  
ATOM   1267 2HD  ARG A  87      -5.690  -2.306  20.777  1.00  0.73           H  
ATOM   1268  HE  ARG A  87      -8.455  -1.375  20.557  1.00  0.73           H  
ATOM   1269 1HH1 ARG A  87      -5.581  -1.458  22.670  1.00  0.73           H  
ATOM   1270 2HH1 ARG A  87      -6.551  -1.209  24.116  1.00  0.73           H  
ATOM   1271 1HH2 ARG A  87      -9.593  -1.050  22.407  1.00  0.73           H  
ATOM   1272 2HH2 ARG A  87      -8.810  -0.977  23.971  1.00  0.73           H  
ATOM   1273  N   PRO A  88      -5.201   1.588  16.594  1.00  0.78           N  
ATOM   1274  CA  PRO A  88      -6.050   2.670  16.113  1.00  0.78           C  
ATOM   1275  C   PRO A  88      -7.177   2.894  17.082  1.00  0.78           C  
ATOM   1276  O   PRO A  88      -7.759   1.924  17.589  1.00  0.78           O  
ATOM   1277  CB  PRO A  88      -6.542   2.162  14.772  1.00  0.78           C  
ATOM   1278  CG  PRO A  88      -5.485   1.202  14.322  1.00  0.78           C  
ATOM   1279  CD  PRO A  88      -5.023   0.505  15.613  1.00  0.78           C  
ATOM   1280  HA  PRO A  88      -5.496   3.575  15.962  1.00  0.78           H  
ATOM   1281 1HB  PRO A  88      -7.512   1.722  14.887  1.00  0.78           H  
ATOM   1282 2HB  PRO A  88      -6.663   3.010  14.082  1.00  0.78           H  
ATOM   1283 1HG  PRO A  88      -5.902   0.494  13.590  1.00  0.78           H  
ATOM   1284 2HG  PRO A  88      -4.703   1.758  13.811  1.00  0.78           H  
ATOM   1285 1HD  PRO A  88      -5.682  -0.346  15.845  1.00  0.78           H  
ATOM   1286 2HD  PRO A  88      -3.996   0.200  15.507  1.00  0.78           H  
ATOM   1287  N   VAL A  89      -7.497   4.160  17.325  1.00  0.84           N  
ATOM   1288  CA  VAL A  89      -8.526   4.452  18.301  1.00  0.84           C  
ATOM   1289  C   VAL A  89      -9.850   3.778  18.004  1.00  0.84           C  
ATOM   1290  O   VAL A  89     -10.343   3.806  16.873  1.00  0.84           O  
ATOM   1291  CB  VAL A  89      -8.704   5.974  18.377  1.00  0.84           C  
ATOM   1292  CG1 VAL A  89      -9.213   6.501  17.068  1.00  0.84           C  
ATOM   1293  CG2 VAL A  89      -9.638   6.348  19.495  1.00  0.84           C  
ATOM   1294  H   VAL A  89      -6.990   4.936  16.891  1.00  0.84           H  
ATOM   1295  HA  VAL A  89      -8.166   4.104  19.265  1.00  0.84           H  
ATOM   1296  HB  VAL A  89      -7.735   6.417  18.559  1.00  0.84           H  
ATOM   1297 1HG1 VAL A  89      -9.304   7.585  17.127  1.00  0.84           H  
ATOM   1298 2HG1 VAL A  89      -8.508   6.239  16.277  1.00  0.84           H  
ATOM   1299 3HG1 VAL A  89     -10.186   6.063  16.853  1.00  0.84           H  
ATOM   1300 1HG2 VAL A  89      -9.726   7.429  19.543  1.00  0.84           H  
ATOM   1301 2HG2 VAL A  89     -10.618   5.915  19.322  1.00  0.84           H  
ATOM   1302 3HG2 VAL A  89      -9.239   5.975  20.439  1.00  0.84           H  
ATOM   1303  N   GLY A  90     -10.422   3.175  19.043  1.00  0.91           N  
ATOM   1304  CA  GLY A  90     -11.711   2.499  18.987  1.00  0.91           C  
ATOM   1305  C   GLY A  90     -11.683   1.054  18.459  1.00  0.91           C  
ATOM   1306  O   GLY A  90     -12.721   0.393  18.441  1.00  0.91           O  
ATOM   1307  H   GLY A  90      -9.916   3.189  19.938  1.00  0.91           H  
ATOM   1308 1HA  GLY A  90     -12.140   2.498  19.989  1.00  0.91           H  
ATOM   1309 2HA  GLY A  90     -12.382   3.089  18.367  1.00  0.91           H  
ATOM   1310  N   THR A  91     -10.520   0.551  18.039  1.00  0.98           N  
ATOM   1311  CA  THR A  91     -10.462  -0.805  17.486  1.00  0.98           C  
ATOM   1312  C   THR A  91     -10.291  -1.931  18.504  1.00  0.98           C  
ATOM   1313  O   THR A  91     -10.018  -1.713  19.688  1.00  0.98           O  
ATOM   1314  CB  THR A  91      -9.378  -0.922  16.411  1.00  0.98           C  
ATOM   1315  OG1 THR A  91      -8.089  -0.670  16.986  1.00  0.98           O  
ATOM   1316  CG2 THR A  91      -9.666   0.063  15.302  1.00  0.98           C  
ATOM   1317  H   THR A  91      -9.671   1.123  18.057  1.00  0.98           H  
ATOM   1318  HA  THR A  91     -11.410  -0.985  16.980  1.00  0.98           H  
ATOM   1319  HB  THR A  91      -9.381  -1.929  16.000  1.00  0.98           H  
ATOM   1320  HG1 THR A  91      -8.050   0.260  17.300  1.00  0.98           H  
ATOM   1321 1HG2 THR A  91      -8.906  -0.031  14.532  1.00  0.98           H  
ATOM   1322 2HG2 THR A  91     -10.643  -0.150  14.873  1.00  0.98           H  
ATOM   1323 3HG2 THR A  91      -9.662   1.079  15.709  1.00  0.98           H  
ATOM   1324  N   ASN A  92     -10.449  -3.159  18.007  1.00  1.03           N  
ATOM   1325  CA  ASN A  92     -10.298  -4.378  18.794  1.00  1.03           C  
ATOM   1326  C   ASN A  92      -8.909  -4.508  19.383  1.00  1.03           C  
ATOM   1327  O   ASN A  92      -7.908  -4.254  18.715  1.00  1.03           O  
ATOM   1328  CB  ASN A  92     -10.592  -5.618  17.965  1.00  1.03           C  
ATOM   1329  CG  ASN A  92     -10.658  -6.901  18.812  1.00  1.03           C  
ATOM   1330  OD1 ASN A  92      -9.651  -7.571  19.139  1.00  1.03           O  
ATOM   1331  ND2 ASN A  92     -11.868  -7.259  19.178  1.00  1.03           N  
ATOM   1332  H   ASN A  92     -10.682  -3.249  17.029  1.00  1.03           H  
ATOM   1333  HA  ASN A  92     -11.001  -4.335  19.628  1.00  1.03           H  
ATOM   1334 1HB  ASN A  92     -11.542  -5.491  17.444  1.00  1.03           H  
ATOM   1335 2HB  ASN A  92      -9.815  -5.738  17.206  1.00  1.03           H  
ATOM   1336 1HD2 ASN A  92     -12.000  -8.084  19.730  1.00  1.03           H  
ATOM   1337 2HD2 ASN A  92     -12.659  -6.711  18.904  1.00  1.03           H  
ATOM   1338  N   TRP A  93      -8.861  -4.963  20.626  1.00  1.06           N  
ATOM   1339  CA  TRP A  93      -7.635  -5.208  21.382  1.00  1.06           C  
ATOM   1340  C   TRP A  93      -6.521  -5.913  20.595  1.00  1.06           C  
ATOM   1341  O   TRP A  93      -5.343  -5.617  20.792  1.00  1.06           O  
ATOM   1342  CB  TRP A  93      -7.986  -6.000  22.640  1.00  1.06           C  
ATOM   1343  CG  TRP A  93      -6.818  -6.337  23.527  1.00  1.06           C  
ATOM   1344  CD1 TRP A  93      -6.259  -5.538  24.474  1.00  1.06           C  
ATOM   1345  CD2 TRP A  93      -6.095  -7.591  23.593  1.00  1.06           C  
ATOM   1346  NE1 TRP A  93      -5.235  -6.200  25.100  1.00  1.06           N  
ATOM   1347  CE2 TRP A  93      -5.120  -7.449  24.577  1.00  1.06           C  
ATOM   1348  CE3 TRP A  93      -6.198  -8.791  22.914  1.00  1.06           C  
ATOM   1349  CZ2 TRP A  93      -4.244  -8.475  24.901  1.00  1.06           C  
ATOM   1350  CZ3 TRP A  93      -5.325  -9.827  23.228  1.00  1.06           C  
ATOM   1351  CH2 TRP A  93      -4.368  -9.671  24.196  1.00  1.06           C  
ATOM   1352  H   TRP A  93      -9.739  -5.144  21.092  1.00  1.06           H  
ATOM   1353  HA  TRP A  93      -7.249  -4.243  21.701  1.00  1.06           H  
ATOM   1354 1HB  TRP A  93      -8.707  -5.435  23.229  1.00  1.06           H  
ATOM   1355 2HB  TRP A  93      -8.467  -6.935  22.348  1.00  1.06           H  
ATOM   1356  HD1 TRP A  93      -6.576  -4.522  24.706  1.00  1.06           H  
ATOM   1357  HE1 TRP A  93      -4.644  -5.831  25.862  1.00  1.06           H  
ATOM   1358  HE3 TRP A  93      -6.955  -8.911  22.162  1.00  1.06           H  
ATOM   1359  HZ2 TRP A  93      -3.481  -8.358  25.680  1.00  1.06           H  
ATOM   1360  HZ3 TRP A  93      -5.421 -10.766  22.682  1.00  1.06           H  
ATOM   1361  HH2 TRP A  93      -3.698 -10.501  24.422  1.00  1.06           H  
ATOM   1362  N   THR A  94      -6.873  -6.866  19.731  1.00  1.06           N  
ATOM   1363  CA  THR A  94      -5.861  -7.632  19.013  1.00  1.06           C  
ATOM   1364  C   THR A  94      -5.187  -6.882  17.849  1.00  1.06           C  
ATOM   1365  O   THR A  94      -4.121  -7.290  17.378  1.00  1.06           O  
ATOM   1366  CB  THR A  94      -6.478  -8.932  18.454  1.00  1.06           C  
ATOM   1367  OG1 THR A  94      -7.562  -8.603  17.575  1.00  1.06           O  
ATOM   1368  CG2 THR A  94      -6.991  -9.813  19.553  1.00  1.06           C  
ATOM   1369  H   THR A  94      -7.857  -7.064  19.561  1.00  1.06           H  
ATOM   1370  HA  THR A  94      -5.083  -7.902  19.728  1.00  1.06           H  
ATOM   1371  HB  THR A  94      -5.719  -9.470  17.890  1.00  1.06           H  
ATOM   1372  HG1 THR A  94      -8.285  -8.195  18.096  1.00  1.06           H  
ATOM   1373 1HG2 THR A  94      -7.417 -10.718  19.123  1.00  1.06           H  
ATOM   1374 2HG2 THR A  94      -6.171 -10.077  20.213  1.00  1.06           H  
ATOM   1375 3HG2 THR A  94      -7.761  -9.281  20.106  1.00  1.06           H  
ATOM   1376  N   SER A  95      -5.764  -5.775  17.380  1.00  1.02           N  
ATOM   1377  CA  SER A  95      -5.206  -5.090  16.211  1.00  1.02           C  
ATOM   1378  C   SER A  95      -4.120  -4.086  16.561  1.00  1.02           C  
ATOM   1379  O   SER A  95      -4.270  -2.883  16.340  1.00  1.02           O  
ATOM   1380  CB  SER A  95      -6.299  -4.392  15.436  1.00  1.02           C  
ATOM   1381  OG  SER A  95      -7.205  -5.319  14.892  1.00  1.02           O  
ATOM   1382  H   SER A  95      -6.597  -5.402  17.831  1.00  1.02           H  
ATOM   1383  HA  SER A  95      -4.762  -5.844  15.561  1.00  1.02           H  
ATOM   1384 1HB  SER A  95      -6.832  -3.706  16.103  1.00  1.02           H  
ATOM   1385 2HB  SER A  95      -5.856  -3.798  14.639  1.00  1.02           H  
ATOM   1386  HG  SER A  95      -6.679  -5.919  14.359  1.00  1.02           H  
ATOM   1387  N   ASN A  96      -3.012  -4.593  17.074  1.00  0.95           N  
ATOM   1388  CA  ASN A  96      -1.915  -3.732  17.505  1.00  0.95           C  
ATOM   1389  C   ASN A  96      -0.995  -3.344  16.358  1.00  0.95           C  
ATOM   1390  O   ASN A  96      -0.755  -4.124  15.437  1.00  0.95           O  
ATOM   1391  CB  ASN A  96      -1.121  -4.385  18.621  1.00  0.95           C  
ATOM   1392  CG  ASN A  96      -1.919  -4.481  19.893  1.00  0.95           C  
ATOM   1393  OD1 ASN A  96      -2.558  -3.508  20.315  1.00  0.95           O  
ATOM   1394  ND2 ASN A  96      -1.895  -5.633  20.509  1.00  0.95           N  
ATOM   1395  H   ASN A  96      -2.984  -5.606  17.194  1.00  0.95           H  
ATOM   1396  HA  ASN A  96      -2.337  -2.806  17.894  1.00  0.95           H  
ATOM   1397 1HB  ASN A  96      -0.815  -5.385  18.317  1.00  0.95           H  
ATOM   1398 2HB  ASN A  96      -0.215  -3.803  18.812  1.00  0.95           H  
ATOM   1399 1HD2 ASN A  96      -2.413  -5.757  21.361  1.00  0.95           H  
ATOM   1400 2HD2 ASN A  96      -1.368  -6.393  20.131  1.00  0.95           H  
ATOM   1401  N   ILE A  97      -0.463  -2.134  16.455  1.00  0.87           N  
ATOM   1402  CA  ILE A  97       0.516  -1.600  15.522  1.00  0.87           C  
ATOM   1403  C   ILE A  97       1.909  -1.678  16.117  1.00  0.87           C  
ATOM   1404  O   ILE A  97       2.855  -2.113  15.456  1.00  0.87           O  
ATOM   1405  CB  ILE A  97       0.185  -0.150  15.171  1.00  0.87           C  
ATOM   1406  CG1 ILE A  97      -1.132  -0.103  14.463  1.00  0.87           C  
ATOM   1407  CG2 ILE A  97       1.303   0.450  14.288  1.00  0.87           C  
ATOM   1408  CD1 ILE A  97      -1.637   1.274  14.321  1.00  0.87           C  
ATOM   1409  H   ILE A  97      -0.745  -1.541  17.229  1.00  0.87           H  
ATOM   1410  HA  ILE A  97       0.494  -2.193  14.612  1.00  0.87           H  
ATOM   1411  HB  ILE A  97       0.093   0.441  16.088  1.00  0.87           H  
ATOM   1412 1HG1 ILE A  97      -1.015  -0.536  13.474  1.00  0.87           H  
ATOM   1413 2HG1 ILE A  97      -1.860  -0.693  15.015  1.00  0.87           H  
ATOM   1414 1HG2 ILE A  97       1.059   1.483  14.044  1.00  0.87           H  
ATOM   1415 2HG2 ILE A  97       2.249   0.424  14.830  1.00  0.87           H  
ATOM   1416 3HG2 ILE A  97       1.394  -0.123  13.372  1.00  0.87           H  
ATOM   1417 1HD1 ILE A  97      -2.566   1.258  13.796  1.00  0.87           H  
ATOM   1418 2HD1 ILE A  97      -1.773   1.708  15.315  1.00  0.87           H  
ATOM   1419 3HD1 ILE A  97      -0.919   1.873  13.761  1.00  0.87           H  
ATOM   1420  N   ALA A  98       2.037  -1.255  17.372  1.00  0.79           N  
ATOM   1421  CA  ALA A  98       3.348  -1.251  18.016  1.00  0.79           C  
ATOM   1422  C   ALA A  98       3.254  -1.695  19.460  1.00  0.79           C  
ATOM   1423  O   ALA A  98       2.304  -1.349  20.169  1.00  0.79           O  
ATOM   1424  CB  ALA A  98       3.956   0.141  17.950  1.00  0.79           C  
ATOM   1425  H   ALA A  98       1.206  -0.917  17.861  1.00  0.79           H  
ATOM   1426  HA  ALA A  98       3.994  -1.954  17.489  1.00  0.79           H  
ATOM   1427 1HB  ALA A  98       4.942   0.129  18.413  1.00  0.79           H  
ATOM   1428 2HB  ALA A  98       4.051   0.455  16.904  1.00  0.79           H  
ATOM   1429 3HB  ALA A  98       3.315   0.848  18.480  1.00  0.79           H  
ATOM   1430  N   THR A  99       4.246  -2.476  19.900  1.00  0.73           N  
ATOM   1431  CA  THR A  99       4.268  -2.960  21.276  1.00  0.73           C  
ATOM   1432  C   THR A  99       5.650  -2.859  21.930  1.00  0.73           C  
ATOM   1433  O   THR A  99       6.662  -2.694  21.247  1.00  0.73           O  
ATOM   1434  CB  THR A  99       3.825  -4.437  21.343  1.00  0.73           C  
ATOM   1435  OG1 THR A  99       4.846  -5.255  20.764  1.00  0.73           O  
ATOM   1436  CG2 THR A  99       2.528  -4.671  20.543  1.00  0.73           C  
ATOM   1437  H   THR A  99       4.994  -2.739  19.271  1.00  0.73           H  
ATOM   1438  HA  THR A  99       3.586  -2.359  21.862  1.00  0.73           H  
ATOM   1439  HB  THR A  99       3.668  -4.719  22.387  1.00  0.73           H  
ATOM   1440  HG1 THR A  99       5.653  -5.145  21.279  1.00  0.73           H  
ATOM   1441 1HG2 THR A  99       2.248  -5.721  20.611  1.00  0.73           H  
ATOM   1442 2HG2 THR A  99       1.743  -4.069  20.944  1.00  0.73           H  
ATOM   1443 3HG2 THR A  99       2.679  -4.414  19.500  1.00  0.73           H  
ATOM   1444  N   ASP A 100       5.667  -3.052  23.252  1.00  0.69           N  
ATOM   1445  CA  ASP A 100       6.879  -3.146  24.082  1.00  0.69           C  
ATOM   1446  C   ASP A 100       6.591  -3.906  25.378  1.00  0.69           C  
ATOM   1447  O   ASP A 100       5.436  -4.070  25.780  1.00  0.69           O  
ATOM   1448  CB  ASP A 100       7.470  -1.761  24.416  1.00  0.69           C  
ATOM   1449  CG  ASP A 100       8.952  -1.806  24.928  1.00  0.69           C  
ATOM   1450  OD1 ASP A 100       9.552  -2.866  24.878  1.00  0.69           O  
ATOM   1451  OD2 ASP A 100       9.414  -0.808  25.468  1.00  0.69           O  
ATOM   1452  H   ASP A 100       4.756  -3.110  23.705  1.00  0.69           H  
ATOM   1453  HA  ASP A 100       7.633  -3.704  23.527  1.00  0.69           H  
ATOM   1454 1HB  ASP A 100       7.450  -1.145  23.519  1.00  0.69           H  
ATOM   1455 2HB  ASP A 100       6.849  -1.273  25.149  1.00  0.69           H  
ATOM   1456  N   GLN A 101       7.647  -4.382  26.035  1.00  0.67           N  
ATOM   1457  CA  GLN A 101       7.457  -5.033  27.337  1.00  0.67           C  
ATOM   1458  C   GLN A 101       8.690  -5.017  28.238  1.00  0.67           C  
ATOM   1459  O   GLN A 101       9.827  -5.054  27.760  1.00  0.67           O  
ATOM   1460  CB  GLN A 101       6.995  -6.480  27.171  1.00  0.67           C  
ATOM   1461  CG  GLN A 101       7.981  -7.412  26.540  1.00  0.67           C  
ATOM   1462  CD  GLN A 101       7.427  -8.835  26.440  1.00  0.67           C  
ATOM   1463  OE1 GLN A 101       6.304  -9.066  25.973  1.00  0.67           O  
ATOM   1464  NE2 GLN A 101       8.222  -9.802  26.889  1.00  0.67           N  
ATOM   1465  H   GLN A 101       8.576  -4.202  25.643  1.00  0.67           H  
ATOM   1466  HA  GLN A 101       6.672  -4.508  27.859  1.00  0.67           H  
ATOM   1467 1HB  GLN A 101       6.740  -6.879  28.150  1.00  0.67           H  
ATOM   1468 2HB  GLN A 101       6.094  -6.499  26.567  1.00  0.67           H  
ATOM   1469 1HG  GLN A 101       8.218  -7.056  25.538  1.00  0.67           H  
ATOM   1470 2HG  GLN A 101       8.880  -7.430  27.158  1.00  0.67           H  
ATOM   1471 1HE2 GLN A 101       7.925 -10.757  26.854  1.00  0.67           H  
ATOM   1472 2HE2 GLN A 101       9.122  -9.574  27.259  1.00  0.67           H  
ATOM   1473  N   VAL A 102       8.452  -5.055  29.552  1.00  0.66           N  
ATOM   1474  CA  VAL A 102       9.541  -5.156  30.519  1.00  0.66           C  
ATOM   1475  C   VAL A 102       9.310  -6.338  31.460  1.00  0.66           C  
ATOM   1476  O   VAL A 102       8.266  -6.453  32.104  1.00  0.66           O  
ATOM   1477  CB  VAL A 102       9.690  -3.864  31.353  1.00  0.66           C  
ATOM   1478  CG1 VAL A 102      10.826  -4.016  32.319  1.00  0.66           C  
ATOM   1479  CG2 VAL A 102       9.871  -2.659  30.425  1.00  0.66           C  
ATOM   1480  H   VAL A 102       7.483  -5.020  29.867  1.00  0.66           H  
ATOM   1481  HA  VAL A 102      10.473  -5.323  29.980  1.00  0.66           H  
ATOM   1482  HB  VAL A 102       8.836  -3.723  31.938  1.00  0.66           H  
ATOM   1483 1HG1 VAL A 102      10.914  -3.119  32.928  1.00  0.66           H  
ATOM   1484 2HG1 VAL A 102      10.643  -4.875  32.962  1.00  0.66           H  
ATOM   1485 3HG1 VAL A 102      11.752  -4.174  31.769  1.00  0.66           H  
ATOM   1486 1HG2 VAL A 102       9.963  -1.745  31.012  1.00  0.66           H  
ATOM   1487 2HG2 VAL A 102      10.768  -2.793  29.820  1.00  0.66           H  
ATOM   1488 3HG2 VAL A 102       9.010  -2.579  29.774  1.00  0.66           H  
ATOM   1489  N   ASN A 103      10.291  -7.232  31.508  1.00  0.66           N  
ATOM   1490  CA  ASN A 103      10.212  -8.431  32.339  1.00  0.66           C  
ATOM   1491  C   ASN A 103      11.036  -8.268  33.610  1.00  0.66           C  
ATOM   1492  O   ASN A 103      11.768  -7.287  33.762  1.00  0.66           O  
ATOM   1493  CB  ASN A 103      10.652  -9.638  31.502  1.00  0.66           C  
ATOM   1494  CG  ASN A 103      10.239 -11.034  32.023  1.00  0.66           C  
ATOM   1495  OD1 ASN A 103       9.757 -11.211  33.147  1.00  0.66           O  
ATOM   1496  ND2 ASN A 103      10.425 -12.023  31.188  1.00  0.66           N  
ATOM   1497  H   ASN A 103      11.121  -7.073  30.955  1.00  0.66           H  
ATOM   1498  HA  ASN A 103       9.179  -8.574  32.651  1.00  0.66           H  
ATOM   1499 1HB  ASN A 103      10.249  -9.525  30.495  1.00  0.66           H  
ATOM   1500 2HB  ASN A 103      11.738  -9.622  31.413  1.00  0.66           H  
ATOM   1501 1HD2 ASN A 103      10.179 -12.955  31.453  1.00  0.66           H  
ATOM   1502 2HD2 ASN A 103      10.815 -11.847  30.285  1.00  0.66           H  
ATOM   1503  N   GLY A 104      10.932  -9.246  34.503  1.00  0.67           N  
ATOM   1504  CA  GLY A 104      11.699  -9.262  35.741  1.00  0.67           C  
ATOM   1505  C   GLY A 104      11.133  -8.354  36.827  1.00  0.67           C  
ATOM   1506  O   GLY A 104      11.870  -7.903  37.702  1.00  0.67           O  
ATOM   1507  H   GLY A 104      10.297 -10.009  34.297  1.00  0.67           H  
ATOM   1508 1HA  GLY A 104      11.736 -10.284  36.118  1.00  0.67           H  
ATOM   1509 2HA  GLY A 104      12.726  -8.970  35.526  1.00  0.67           H  
ATOM   1510  N   LEU A 105       9.839  -8.054  36.769  1.00  0.68           N  
ATOM   1511  CA  LEU A 105       9.288  -7.164  37.774  1.00  0.68           C  
ATOM   1512  C   LEU A 105       8.787  -8.043  38.908  1.00  0.68           C  
ATOM   1513  O   LEU A 105       7.993  -8.953  38.696  1.00  0.68           O  
ATOM   1514  CB  LEU A 105       8.169  -6.333  37.144  1.00  0.68           C  
ATOM   1515  CG  LEU A 105       8.578  -5.651  35.792  1.00  0.68           C  
ATOM   1516  CD1 LEU A 105       7.427  -4.904  35.244  1.00  0.68           C  
ATOM   1517  CD2 LEU A 105       9.755  -4.734  35.987  1.00  0.68           C  
ATOM   1518  H   LEU A 105       9.228  -8.440  36.054  1.00  0.68           H  
ATOM   1519  HA  LEU A 105      10.062  -6.508  38.152  1.00  0.68           H  
ATOM   1520 1HB  LEU A 105       7.313  -6.971  36.955  1.00  0.68           H  
ATOM   1521 2HB  LEU A 105       7.880  -5.545  37.846  1.00  0.68           H  
ATOM   1522  HG  LEU A 105       8.850  -6.427  35.067  1.00  0.68           H  
ATOM   1523 1HD1 LEU A 105       7.739  -4.461  34.319  1.00  0.68           H  
ATOM   1524 2HD1 LEU A 105       6.593  -5.586  35.074  1.00  0.68           H  
ATOM   1525 3HD1 LEU A 105       7.135  -4.128  35.943  1.00  0.68           H  
ATOM   1526 1HD2 LEU A 105      10.024  -4.282  35.052  1.00  0.68           H  
ATOM   1527 2HD2 LEU A 105       9.493  -3.962  36.674  1.00  0.68           H  
ATOM   1528 3HD2 LEU A 105      10.601  -5.307  36.368  1.00  0.68           H  
ATOM   1529  N   ASN A 106       9.325  -7.843  40.098  1.00  0.70           N  
ATOM   1530  CA  ASN A 106       9.000  -8.702  41.226  1.00  0.70           C  
ATOM   1531  C   ASN A 106       7.970  -8.112  42.173  1.00  0.70           C  
ATOM   1532  O   ASN A 106       7.864  -6.886  42.306  1.00  0.70           O  
ATOM   1533  CB  ASN A 106      10.268  -9.035  41.978  1.00  0.70           C  
ATOM   1534  CG  ASN A 106      11.245  -9.828  41.124  1.00  0.70           C  
ATOM   1535  OD1 ASN A 106      10.867 -10.748  40.384  1.00  0.70           O  
ATOM   1536  ND2 ASN A 106      12.504  -9.481  41.218  1.00  0.70           N  
ATOM   1537  H   ASN A 106       9.986  -7.082  40.231  1.00  0.70           H  
ATOM   1538  HA  ASN A 106       8.575  -9.630  40.840  1.00  0.70           H  
ATOM   1539 1HB  ASN A 106      10.749  -8.109  42.295  1.00  0.70           H  
ATOM   1540 2HB  ASN A 106      10.023  -9.608  42.875  1.00  0.70           H  
ATOM   1541 1HD2 ASN A 106      13.198  -9.958  40.681  1.00  0.70           H  
ATOM   1542 2HD2 ASN A 106      12.773  -8.732  41.822  1.00  0.70           H  
ATOM   1543  N   VAL A 107       7.269  -8.995  42.872  1.00  0.75           N  
ATOM   1544  CA  VAL A 107       6.338  -8.578  43.919  1.00  0.75           C  
ATOM   1545  C   VAL A 107       6.826  -8.924  45.318  1.00  0.75           C  
ATOM   1546  O   VAL A 107       7.276 -10.044  45.594  1.00  0.75           O  
ATOM   1547  CB  VAL A 107       4.952  -9.139  43.655  1.00  0.75           C  
ATOM   1548  CG1 VAL A 107       4.021  -8.820  44.762  1.00  0.75           C  
ATOM   1549  CG2 VAL A 107       4.442  -8.473  42.438  1.00  0.75           C  
ATOM   1550  H   VAL A 107       7.375  -9.988  42.632  1.00  0.75           H  
ATOM   1551  HA  VAL A 107       6.245  -7.499  43.859  1.00  0.75           H  
ATOM   1552  HB  VAL A 107       5.011 -10.215  43.531  1.00  0.75           H  
ATOM   1553 1HG1 VAL A 107       3.034  -9.212  44.537  1.00  0.75           H  
ATOM   1554 2HG1 VAL A 107       4.365  -9.246  45.681  1.00  0.75           H  
ATOM   1555 3HG1 VAL A 107       3.980  -7.739  44.867  1.00  0.75           H  
ATOM   1556 1HG2 VAL A 107       3.475  -8.833  42.195  1.00  0.75           H  
ATOM   1557 2HG2 VAL A 107       4.391  -7.433  42.621  1.00  0.75           H  
ATOM   1558 3HG2 VAL A 107       5.109  -8.647  41.622  1.00  0.75           H  
ATOM   1559  N   ILE A 108       6.749  -7.941  46.204  1.00  0.83           N  
ATOM   1560  CA  ILE A 108       7.251  -8.112  47.549  1.00  0.83           C  
ATOM   1561  C   ILE A 108       6.101  -7.919  48.559  1.00  0.83           C  
ATOM   1562  O   ILE A 108       5.035  -7.422  48.189  1.00  0.83           O  
ATOM   1563  CB  ILE A 108       8.388  -7.076  47.801  1.00  0.83           C  
ATOM   1564  CG1 ILE A 108       7.849  -5.673  47.753  1.00  0.83           C  
ATOM   1565  CG2 ILE A 108       9.446  -7.223  46.701  1.00  0.83           C  
ATOM   1566  CD1 ILE A 108       8.810  -4.615  48.183  1.00  0.83           C  
ATOM   1567  H   ILE A 108       6.358  -7.046  45.908  1.00  0.83           H  
ATOM   1568  HA  ILE A 108       7.664  -9.105  47.619  1.00  0.83           H  
ATOM   1569  HB  ILE A 108       8.845  -7.232  48.762  1.00  0.83           H  
ATOM   1570 1HG1 ILE A 108       7.551  -5.457  46.752  1.00  0.83           H  
ATOM   1571 2HG1 ILE A 108       6.984  -5.620  48.410  1.00  0.83           H  
ATOM   1572 1HG2 ILE A 108      10.242  -6.500  46.867  1.00  0.83           H  
ATOM   1573 2HG2 ILE A 108       9.857  -8.231  46.727  1.00  0.83           H  
ATOM   1574 3HG2 ILE A 108       8.991  -7.039  45.726  1.00  0.83           H  
ATOM   1575 1HD1 ILE A 108       8.321  -3.640  48.118  1.00  0.83           H  
ATOM   1576 2HD1 ILE A 108       9.111  -4.802  49.213  1.00  0.83           H  
ATOM   1577 3HD1 ILE A 108       9.683  -4.628  47.537  1.00  0.83           H  
ATOM   1578  N   PRO A 109       6.243  -8.384  49.808  1.00  0.97           N  
ATOM   1579  CA  PRO A 109       5.296  -8.191  50.888  1.00  0.97           C  
ATOM   1580  C   PRO A 109       5.086  -6.723  51.155  1.00  0.97           C  
ATOM   1581  O   PRO A 109       5.978  -5.911  50.913  1.00  0.97           O  
ATOM   1582  CB  PRO A 109       5.972  -8.883  52.071  1.00  0.97           C  
ATOM   1583  CG  PRO A 109       6.904  -9.892  51.450  1.00  0.97           C  
ATOM   1584  CD  PRO A 109       7.398  -9.241  50.185  1.00  0.97           C  
ATOM   1585  HA  PRO A 109       4.340  -8.670  50.635  1.00  0.97           H  
ATOM   1586 1HB  PRO A 109       6.494  -8.129  52.687  1.00  0.97           H  
ATOM   1587 2HB  PRO A 109       5.212  -9.344  52.716  1.00  0.97           H  
ATOM   1588 1HG  PRO A 109       7.718 -10.137  52.149  1.00  0.97           H  
ATOM   1589 2HG  PRO A 109       6.362 -10.833  51.254  1.00  0.97           H  
ATOM   1590 1HD  PRO A 109       8.288  -8.645  50.398  1.00  0.97           H  
ATOM   1591 2HD  PRO A 109       7.582 -10.045  49.476  1.00  0.97           H  
ATOM   1592  N   ALA A 110       3.914  -6.370  51.659  1.00  1.19           N  
ATOM   1593  CA  ALA A 110       3.662  -4.980  51.993  1.00  1.19           C  
ATOM   1594  C   ALA A 110       4.685  -4.528  53.013  1.00  1.19           C  
ATOM   1595  O   ALA A 110       5.063  -5.295  53.904  1.00  1.19           O  
ATOM   1596  CB  ALA A 110       2.256  -4.779  52.524  1.00  1.19           C  
ATOM   1597  H   ALA A 110       3.196  -7.064  51.823  1.00  1.19           H  
ATOM   1598  HA  ALA A 110       3.794  -4.383  51.092  1.00  1.19           H  
ATOM   1599 1HB  ALA A 110       2.103  -3.721  52.754  1.00  1.19           H  
ATOM   1600 2HB  ALA A 110       1.525  -5.096  51.771  1.00  1.19           H  
ATOM   1601 3HB  ALA A 110       2.121  -5.367  53.430  1.00  1.19           H  
ATOM   1602  N   LEU A 111       5.101  -3.282  52.907  1.00  1.51           N  
ATOM   1603  CA  LEU A 111       6.095  -2.702  53.798  1.00  1.51           C  
ATOM   1604  C   LEU A 111       5.468  -1.818  54.876  1.00  1.51           C  
ATOM   1605  O   LEU A 111       6.152  -0.994  55.488  1.00  1.51           O  
ATOM   1606  CB  LEU A 111       7.103  -1.919  52.963  1.00  1.51           C  
ATOM   1607  CG  LEU A 111       7.840  -2.771  51.894  1.00  1.51           C  
ATOM   1608  CD1 LEU A 111       8.774  -1.879  51.104  1.00  1.51           C  
ATOM   1609  CD2 LEU A 111       8.578  -3.924  52.560  1.00  1.51           C  
ATOM   1610  H   LEU A 111       4.730  -2.715  52.139  1.00  1.51           H  
ATOM   1611  HA  LEU A 111       6.620  -3.517  54.296  1.00  1.51           H  
ATOM   1612 1HB  LEU A 111       6.572  -1.119  52.440  1.00  1.51           H  
ATOM   1613 2HB  LEU A 111       7.845  -1.475  53.622  1.00  1.51           H  
ATOM   1614  HG  LEU A 111       7.110  -3.185  51.201  1.00  1.51           H  
ATOM   1615 1HD1 LEU A 111       9.274  -2.464  50.338  1.00  1.51           H  
ATOM   1616 2HD1 LEU A 111       8.190  -1.084  50.631  1.00  1.51           H  
ATOM   1617 3HD1 LEU A 111       9.515  -1.442  51.770  1.00  1.51           H  
ATOM   1618 1HD2 LEU A 111       9.075  -4.524  51.797  1.00  1.51           H  
ATOM   1619 2HD2 LEU A 111       9.317  -3.534  53.257  1.00  1.51           H  
ATOM   1620 3HD2 LEU A 111       7.860  -4.549  53.099  1.00  1.51           H  
ATOM   1621  N   GLU A 112       4.162  -1.976  55.057  1.00  1.89           N  
ATOM   1622  CA  GLU A 112       3.377  -1.224  56.026  1.00  1.89           C  
ATOM   1623  C   GLU A 112       3.542  -1.784  57.437  1.00  1.89           C  
ATOM   1624  O   GLU A 112       3.497  -1.031  58.410  1.00  1.89           O  
ATOM   1625  OXT GLU A 112       3.408  -2.995  57.609  1.00  1.89           O  
ATOM   1626  CB  GLU A 112       1.896  -1.257  55.633  1.00  1.89           C  
ATOM   1627  CG  GLU A 112       1.571  -0.553  54.321  1.00  1.89           C  
ATOM   1628  CD  GLU A 112       0.091  -0.586  53.976  1.00  1.89           C  
ATOM   1629  OE1 GLU A 112      -0.663  -1.170  54.717  1.00  1.89           O  
ATOM   1630  OE2 GLU A 112      -0.278  -0.018  52.975  1.00  1.89           O  
ATOM   1631  H   GLU A 112       3.701  -2.677  54.496  1.00  1.89           H  
ATOM   1632  HA  GLU A 112       3.723  -0.190  56.026  1.00  1.89           H  
ATOM   1633 1HB  GLU A 112       1.569  -2.294  55.543  1.00  1.89           H  
ATOM   1634 2HB  GLU A 112       1.300  -0.793  56.419  1.00  1.89           H  
ATOM   1635 1HG  GLU A 112       1.895   0.485  54.389  1.00  1.89           H  
ATOM   1636 2HG  GLU A 112       2.139  -1.030  53.519  1.00  1.89           H  
TER    1637
ENDMDL

REMARK ID 631931 MODEL 4 2024-09-07_00000188_1_19
PFRMAT TS
TARGET 2024-09-07_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.996  -0.262  -0.987  1.00  9.72           N  
ATOM      2  CA  MET A   1       0.397  -0.377  -0.575  1.00  9.72           C  
ATOM      3  C   MET A   1       1.187   0.894  -0.764  1.00  9.72           C  
ATOM      4  O   MET A   1       1.799   1.095  -1.814  1.00  9.72           O  
ATOM      5  CB  MET A   1       1.109  -1.475  -1.356  1.00  9.72           C  
ATOM      6  CG  MET A   1       2.589  -1.617  -0.979  1.00  9.72           C  
ATOM      7  SD  MET A   1       3.420  -2.974  -1.830  1.00  9.72           S  
ATOM      8  CE  MET A   1       5.131  -2.642  -1.410  1.00  9.72           C  
ATOM      9 1H   MET A   1      -1.284  -1.112  -1.448  1.00  9.72           H  
ATOM     10 2H   MET A   1      -1.577  -0.104  -0.176  1.00  9.72           H  
ATOM     11 3H   MET A   1      -1.090   0.516  -1.624  1.00  9.72           H  
ATOM     12  HA  MET A   1       0.420  -0.622   0.487  1.00  9.72           H  
ATOM     13 1HB  MET A   1       0.619  -2.430  -1.179  1.00  9.72           H  
ATOM     14 2HB  MET A   1       1.050  -1.263  -2.423  1.00  9.72           H  
ATOM     15 1HG  MET A   1       3.108  -0.687  -1.218  1.00  9.72           H  
ATOM     16 2HG  MET A   1       2.675  -1.776   0.095  1.00  9.72           H  
ATOM     17 1HE  MET A   1       5.771  -3.400  -1.860  1.00  9.72           H  
ATOM     18 2HE  MET A   1       5.410  -1.663  -1.789  1.00  9.72           H  
ATOM     19 3HE  MET A   1       5.251  -2.660  -0.326  1.00  9.72           H  
ATOM     20  N   GLY A   2       1.201   1.764   0.234  1.00  8.64           N  
ATOM     21  CA  GLY A   2       2.074   2.918   0.099  1.00  8.64           C  
ATOM     22  C   GLY A   2       3.489   2.388   0.263  1.00  8.64           C  
ATOM     23  O   GLY A   2       3.708   1.462   1.046  1.00  8.64           O  
ATOM     24  H   GLY A   2       0.676   1.617   1.085  1.00  8.64           H  
ATOM     25 1HA  GLY A   2       1.949   3.383  -0.879  1.00  8.64           H  
ATOM     26 2HA  GLY A   2       1.850   3.659   0.866  1.00  8.64           H  
ATOM     27  N   ALA A   3       4.445   2.959  -0.452  1.00  7.17           N  
ATOM     28  CA  ALA A   3       5.832   2.528  -0.318  1.00  7.17           C  
ATOM     29  C   ALA A   3       6.767   3.540  -0.944  1.00  7.17           C  
ATOM     30  O   ALA A   3       6.376   4.271  -1.855  1.00  7.17           O  
ATOM     31  CB  ALA A   3       6.030   1.167  -0.971  1.00  7.17           C  
ATOM     32  H   ALA A   3       4.211   3.703  -1.092  1.00  7.17           H  
ATOM     33  HA  ALA A   3       6.067   2.457   0.744  1.00  7.17           H  
ATOM     34 1HB  ALA A   3       7.064   0.854  -0.847  1.00  7.17           H  
ATOM     35 2HB  ALA A   3       5.377   0.433  -0.507  1.00  7.17           H  
ATOM     36 3HB  ALA A   3       5.797   1.235  -2.032  1.00  7.17           H  
ATOM     37  N   VAL A   4       8.019   3.543  -0.507  1.00  5.48           N  
ATOM     38  CA  VAL A   4       9.011   4.367  -1.175  1.00  5.48           C  
ATOM     39  C   VAL A   4       9.959   3.480  -1.958  1.00  5.48           C  
ATOM     40  O   VAL A   4      10.872   2.871  -1.402  1.00  5.48           O  
ATOM     41  CB  VAL A   4       9.792   5.213  -0.166  1.00  5.48           C  
ATOM     42  CG1 VAL A   4      10.808   6.054  -0.896  1.00  5.48           C  
ATOM     43  CG2 VAL A   4       8.826   6.090   0.608  1.00  5.48           C  
ATOM     44  H   VAL A   4       8.291   2.953   0.266  1.00  5.48           H  
ATOM     45  HA  VAL A   4       8.508   5.039  -1.870  1.00  5.48           H  
ATOM     46  HB  VAL A   4      10.331   4.559   0.520  1.00  5.48           H  
ATOM     47 1HG1 VAL A   4      11.362   6.650  -0.178  1.00  5.48           H  
ATOM     48 2HG1 VAL A   4      11.496   5.408  -1.443  1.00  5.48           H  
ATOM     49 3HG1 VAL A   4      10.294   6.709  -1.592  1.00  5.48           H  
ATOM     50 1HG2 VAL A   4       9.379   6.694   1.326  1.00  5.48           H  
ATOM     51 2HG2 VAL A   4       8.297   6.744  -0.087  1.00  5.48           H  
ATOM     52 3HG2 VAL A   4       8.106   5.467   1.138  1.00  5.48           H  
ATOM     53  N   ILE A   5       9.702   3.394  -3.253  1.00  3.89           N  
ATOM     54  CA  ILE A   5      10.441   2.517  -4.148  1.00  3.89           C  
ATOM     55  C   ILE A   5      11.084   3.318  -5.270  1.00  3.89           C  
ATOM     56  O   ILE A   5      12.294   3.275  -5.481  1.00  3.89           O  
ATOM     57  CB  ILE A   5       9.505   1.440  -4.732  1.00  3.89           C  
ATOM     58  CG1 ILE A   5       8.938   0.565  -3.585  1.00  3.89           C  
ATOM     59  CG2 ILE A   5      10.271   0.585  -5.737  1.00  3.89           C  
ATOM     60  CD1 ILE A   5       7.838  -0.381  -4.010  1.00  3.89           C  
ATOM     61  H   ILE A   5       8.932   3.938  -3.609  1.00  3.89           H  
ATOM     62  HA  ILE A   5      11.232   2.023  -3.586  1.00  3.89           H  
ATOM     63  HB  ILE A   5       8.663   1.916  -5.230  1.00  3.89           H  
ATOM     64 1HG1 ILE A   5       9.752  -0.018  -3.157  1.00  3.89           H  
ATOM     65 2HG1 ILE A   5       8.534   1.210  -2.816  1.00  3.89           H  
ATOM     66 1HG2 ILE A   5       9.608  -0.172  -6.152  1.00  3.89           H  
ATOM     67 2HG2 ILE A   5      10.647   1.215  -6.542  1.00  3.89           H  
ATOM     68 3HG2 ILE A   5      11.109   0.100  -5.237  1.00  3.89           H  
ATOM     69 1HD1 ILE A   5       7.498  -0.955  -3.148  1.00  3.89           H  
ATOM     70 2HD1 ILE A   5       7.003   0.190  -4.418  1.00  3.89           H  
ATOM     71 3HD1 ILE A   5       8.216  -1.063  -4.770  1.00  3.89           H  
ATOM     72  N   GLY A   6      10.257   4.105  -5.957  1.00  2.62           N  
ATOM     73  CA  GLY A   6      10.660   4.897  -7.120  1.00  2.62           C  
ATOM     74  C   GLY A   6      11.732   5.951  -6.836  1.00  2.62           C  
ATOM     75  O   GLY A   6      12.316   6.504  -7.766  1.00  2.62           O  
ATOM     76  H   GLY A   6       9.282   4.112  -5.698  1.00  2.62           H  
ATOM     77 1HA  GLY A   6      11.025   4.221  -7.896  1.00  2.62           H  
ATOM     78 2HA  GLY A   6       9.780   5.389  -7.532  1.00  2.62           H  
ATOM     79  N   ASN A   7      11.989   6.240  -5.560  1.00  1.75           N  
ATOM     80  CA  ASN A   7      13.002   7.219  -5.203  1.00  1.75           C  
ATOM     81  C   ASN A   7      14.412   6.617  -5.086  1.00  1.75           C  
ATOM     82  O   ASN A   7      15.373   7.348  -4.853  1.00  1.75           O  
ATOM     83  CB  ASN A   7      12.607   7.937  -3.930  1.00  1.75           C  
ATOM     84  CG  ASN A   7      11.444   8.884  -4.146  1.00  1.75           C  
ATOM     85  OD1 ASN A   7      11.234   9.389  -5.255  1.00  1.75           O  
ATOM     86  ND2 ASN A   7      10.692   9.143  -3.110  1.00  1.75           N  
ATOM     87  H   ASN A   7      11.485   5.758  -4.835  1.00  1.75           H  
ATOM     88  HA  ASN A   7      13.049   7.961  -5.999  1.00  1.75           H  
ATOM     89 1HB  ASN A   7      12.320   7.200  -3.189  1.00  1.75           H  
ATOM     90 2HB  ASN A   7      13.459   8.490  -3.536  1.00  1.75           H  
ATOM     91 1HD2 ASN A   7       9.915   9.766  -3.201  1.00  1.75           H  
ATOM     92 2HD2 ASN A   7      10.893   8.728  -2.225  1.00  1.75           H  
ATOM     93  N   GLU A   8      14.551   5.298  -5.267  1.00  1.21           N  
ATOM     94  CA  GLU A   8      15.885   4.697  -5.241  1.00  1.21           C  
ATOM     95  C   GLU A   8      16.399   4.600  -6.674  1.00  1.21           C  
ATOM     96  O   GLU A   8      15.722   4.069  -7.558  1.00  1.21           O  
ATOM     97  CB  GLU A   8      15.902   3.345  -4.518  1.00  1.21           C  
ATOM     98  CG  GLU A   8      17.277   2.675  -4.457  1.00  1.21           C  
ATOM     99  CD  GLU A   8      17.326   1.439  -3.596  1.00  1.21           C  
ATOM    100  OE1 GLU A   8      16.453   1.221  -2.799  1.00  1.21           O  
ATOM    101  OE2 GLU A   8      18.233   0.689  -3.748  1.00  1.21           O  
ATOM    102  H   GLU A   8      13.735   4.708  -5.438  1.00  1.21           H  
ATOM    103  HA  GLU A   8      16.548   5.358  -4.694  1.00  1.21           H  
ATOM    104 1HB  GLU A   8      15.548   3.479  -3.496  1.00  1.21           H  
ATOM    105 2HB  GLU A   8      15.217   2.660  -5.017  1.00  1.21           H  
ATOM    106 1HG  GLU A   8      17.574   2.401  -5.469  1.00  1.21           H  
ATOM    107 2HG  GLU A   8      18.005   3.398  -4.083  1.00  1.21           H  
ATOM    108  N   SER A   9      17.590   5.139  -6.907  1.00  0.90           N  
ATOM    109  CA  SER A   9      18.136   5.189  -8.261  1.00  0.90           C  
ATOM    110  C   SER A   9      19.652   5.263  -8.304  1.00  0.90           C  
ATOM    111  O   SER A   9      20.280   5.852  -7.425  1.00  0.90           O  
ATOM    112  CB  SER A   9      17.566   6.394  -8.999  1.00  0.90           C  
ATOM    113  OG  SER A   9      18.077   6.473 -10.296  1.00  0.90           O  
ATOM    114  H   SER A   9      18.101   5.532  -6.115  1.00  0.90           H  
ATOM    115  HA  SER A   9      17.829   4.284  -8.782  1.00  0.90           H  
ATOM    116 1HB  SER A   9      16.478   6.316  -9.038  1.00  0.90           H  
ATOM    117 2HB  SER A   9      17.810   7.303  -8.451  1.00  0.90           H  
ATOM    118  HG  SER A   9      19.035   6.538 -10.198  1.00  0.90           H  
ATOM    119  N   ILE A  10      20.236   4.686  -9.355  1.00  0.73           N  
ATOM    120  CA  ILE A  10      21.681   4.769  -9.569  1.00  0.73           C  
ATOM    121  C   ILE A  10      22.007   5.112 -11.005  1.00  0.73           C  
ATOM    122  O   ILE A  10      21.361   4.613 -11.922  1.00  0.73           O  
ATOM    123  CB  ILE A  10      22.378   3.450  -9.199  1.00  0.73           C  
ATOM    124  CG1 ILE A  10      23.883   3.578  -9.292  1.00  0.73           C  
ATOM    125  CG2 ILE A  10      21.875   2.299 -10.077  1.00  0.73           C  
ATOM    126  CD1 ILE A  10      24.574   2.472  -8.580  1.00  0.73           C  
ATOM    127  H   ILE A  10      19.662   4.203 -10.032  1.00  0.73           H  
ATOM    128  HA  ILE A  10      22.080   5.554  -8.935  1.00  0.73           H  
ATOM    129  HB  ILE A  10      22.169   3.235  -8.210  1.00  0.73           H  
ATOM    130 1HG1 ILE A  10      24.185   3.554 -10.341  1.00  0.73           H  
ATOM    131 2HG1 ILE A  10      24.200   4.529  -8.858  1.00  0.73           H  
ATOM    132 1HG2 ILE A  10      22.361   1.369  -9.779  1.00  0.73           H  
ATOM    133 2HG2 ILE A  10      20.800   2.195  -9.961  1.00  0.73           H  
ATOM    134 3HG2 ILE A  10      22.109   2.509 -11.117  1.00  0.73           H  
ATOM    135 1HD1 ILE A  10      25.628   2.606  -8.679  1.00  0.73           H  
ATOM    136 2HD1 ILE A  10      24.299   2.499  -7.527  1.00  0.73           H  
ATOM    137 3HD1 ILE A  10      24.282   1.515  -9.008  1.00  0.73           H  
ATOM    138  N   THR A  11      23.007   5.970 -11.179  1.00  0.66           N  
ATOM    139  CA  THR A  11      23.505   6.339 -12.491  1.00  0.66           C  
ATOM    140  C   THR A  11      25.017   6.228 -12.581  1.00  0.66           C  
ATOM    141  O   THR A  11      25.749   6.704 -11.709  1.00  0.66           O  
ATOM    142  CB  THR A  11      23.078   7.772 -12.868  1.00  0.66           C  
ATOM    143  OG1 THR A  11      21.646   7.844 -12.892  1.00  0.66           O  
ATOM    144  CG2 THR A  11      23.631   8.166 -14.239  1.00  0.66           C  
ATOM    145  H   THR A  11      23.442   6.371 -10.351  1.00  0.66           H  
ATOM    146  HA  THR A  11      23.080   5.656 -13.224  1.00  0.66           H  
ATOM    147  HB  THR A  11      23.455   8.469 -12.122  1.00  0.66           H  
ATOM    148  HG1 THR A  11      21.305   7.121 -13.437  1.00  0.66           H  
ATOM    149 1HG2 THR A  11      23.313   9.176 -14.482  1.00  0.66           H  
ATOM    150 2HG2 THR A  11      24.714   8.133 -14.227  1.00  0.66           H  
ATOM    151 3HG2 THR A  11      23.258   7.473 -14.996  1.00  0.66           H  
ATOM    152  N   ILE A  12      25.491   5.627 -13.655  1.00  0.65           N  
ATOM    153  CA  ILE A  12      26.928   5.574 -13.876  1.00  0.65           C  
ATOM    154  C   ILE A  12      27.314   6.795 -14.694  1.00  0.65           C  
ATOM    155  O   ILE A  12      26.810   6.991 -15.800  1.00  0.65           O  
ATOM    156  CB  ILE A  12      27.343   4.306 -14.618  1.00  0.65           C  
ATOM    157  CG1 ILE A  12      27.008   3.092 -13.857  1.00  0.65           C  
ATOM    158  CG2 ILE A  12      28.777   4.354 -14.901  1.00  0.65           C  
ATOM    159  CD1 ILE A  12      27.188   1.888 -14.667  1.00  0.65           C  
ATOM    160  H   ILE A  12      24.828   5.233 -14.334  1.00  0.65           H  
ATOM    161  HA  ILE A  12      27.446   5.622 -12.926  1.00  0.65           H  
ATOM    162  HB  ILE A  12      26.787   4.252 -15.549  1.00  0.65           H  
ATOM    163 1HG1 ILE A  12      27.637   3.009 -13.011  1.00  0.65           H  
ATOM    164 2HG1 ILE A  12      25.979   3.151 -13.527  1.00  0.65           H  
ATOM    165 1HG2 ILE A  12      29.087   3.471 -15.456  1.00  0.65           H  
ATOM    166 2HG2 ILE A  12      28.930   5.232 -15.490  1.00  0.65           H  
ATOM    167 3HG2 ILE A  12      29.328   4.418 -13.971  1.00  0.65           H  
ATOM    168 1HD1 ILE A  12      26.927   1.027 -14.101  1.00  0.65           H  
ATOM    169 2HD1 ILE A  12      26.547   1.973 -15.521  1.00  0.65           H  
ATOM    170 3HD1 ILE A  12      28.217   1.812 -14.987  1.00  0.65           H  
ATOM    171  N   ASN A  13      28.183   7.632 -14.135  1.00  0.67           N  
ATOM    172  CA  ASN A  13      28.543   8.884 -14.784  1.00  0.67           C  
ATOM    173  C   ASN A  13      29.895   8.905 -15.478  1.00  0.67           C  
ATOM    174  O   ASN A  13      30.044   9.520 -16.539  1.00  0.67           O  
ATOM    175  CB  ASN A  13      28.552  10.006 -13.771  1.00  0.67           C  
ATOM    176  CG  ASN A  13      27.217  10.359 -13.212  1.00  0.67           C  
ATOM    177  OD1 ASN A  13      26.181  10.378 -13.886  1.00  0.67           O  
ATOM    178  ND2 ASN A  13      27.223  10.660 -11.957  1.00  0.67           N  
ATOM    179  H   ASN A  13      28.593   7.404 -13.231  1.00  0.67           H  
ATOM    180  HA  ASN A  13      27.791   9.100 -15.542  1.00  0.67           H  
ATOM    181 1HB  ASN A  13      29.206   9.723 -12.941  1.00  0.67           H  
ATOM    182 2HB  ASN A  13      28.986  10.895 -14.229  1.00  0.67           H  
ATOM    183 1HD2 ASN A  13      26.374  10.916 -11.501  1.00  0.67           H  
ATOM    184 2HD2 ASN A  13      28.081  10.636 -11.449  1.00  0.67           H  
ATOM    185  N   SER A  14      30.924   8.339 -14.857  1.00  0.70           N  
ATOM    186  CA  SER A  14      32.218   8.477 -15.535  1.00  0.70           C  
ATOM    187  C   SER A  14      33.210   7.312 -15.528  1.00  0.70           C  
ATOM    188  O   SER A  14      34.257   7.425 -14.898  1.00  0.70           O  
ATOM    189  CB  SER A  14      32.887   9.739 -15.069  1.00  0.70           C  
ATOM    190  OG  SER A  14      32.065  10.837 -15.382  1.00  0.70           O  
ATOM    191  H   SER A  14      30.788   7.854 -13.971  1.00  0.70           H  
ATOM    192  HA  SER A  14      32.010   8.665 -16.585  1.00  0.70           H  
ATOM    193 1HB  SER A  14      33.088   9.707 -14.003  1.00  0.70           H  
ATOM    194 2HB  SER A  14      33.841   9.841 -15.584  1.00  0.70           H  
ATOM    195  HG  SER A  14      31.472  10.524 -16.119  1.00  0.70           H  
ATOM    196  N   PRO A  15      32.890   6.176 -16.159  1.00  0.74           N  
ATOM    197  CA  PRO A  15      33.793   5.083 -16.442  1.00  0.74           C  
ATOM    198  C   PRO A  15      34.593   5.572 -17.632  1.00  0.74           C  
ATOM    199  O   PRO A  15      34.122   6.465 -18.336  1.00  0.74           O  
ATOM    200  CB  PRO A  15      32.854   3.947 -16.813  1.00  0.74           C  
ATOM    201  CG  PRO A  15      31.670   4.656 -17.431  1.00  0.74           C  
ATOM    202  CD  PRO A  15      31.542   5.961 -16.646  1.00  0.74           C  
ATOM    203  HA  PRO A  15      34.429   4.860 -15.576  1.00  0.74           H  
ATOM    204 1HB  PRO A  15      33.367   3.275 -17.501  1.00  0.74           H  
ATOM    205 2HB  PRO A  15      32.599   3.363 -15.918  1.00  0.74           H  
ATOM    206 1HG  PRO A  15      31.861   4.825 -18.503  1.00  0.74           H  
ATOM    207 2HG  PRO A  15      30.767   4.044 -17.370  1.00  0.74           H  
ATOM    208 1HD  PRO A  15      31.209   6.755 -17.324  1.00  0.74           H  
ATOM    209 2HD  PRO A  15      30.908   5.847 -15.807  1.00  0.74           H  
ATOM    210  N   SER A  16      35.746   4.999 -17.915  1.00  0.78           N  
ATOM    211  CA  SER A  16      36.390   5.413 -19.153  1.00  0.78           C  
ATOM    212  C   SER A  16      35.896   4.575 -20.316  1.00  0.78           C  
ATOM    213  O   SER A  16      35.648   3.381 -20.173  1.00  0.78           O  
ATOM    214  CB  SER A  16      37.892   5.319 -19.098  1.00  0.78           C  
ATOM    215  OG  SER A  16      38.424   5.670 -20.364  1.00  0.78           O  
ATOM    216  H   SER A  16      36.150   4.293 -17.317  1.00  0.78           H  
ATOM    217  HA  SER A  16      36.130   6.453 -19.352  1.00  0.78           H  
ATOM    218 1HB  SER A  16      38.286   5.981 -18.331  1.00  0.78           H  
ATOM    219 2HB  SER A  16      38.184   4.309 -18.846  1.00  0.78           H  
ATOM    220  HG  SER A  16      39.327   5.280 -20.432  1.00  0.78           H  
ATOM    221  N   THR A  17      35.806   5.202 -21.483  1.00  0.81           N  
ATOM    222  CA  THR A  17      35.416   4.523 -22.713  1.00  0.81           C  
ATOM    223  C   THR A  17      36.630   3.985 -23.452  1.00  0.81           C  
ATOM    224  O   THR A  17      36.510   3.349 -24.502  1.00  0.81           O  
ATOM    225  CB  THR A  17      34.623   5.468 -23.626  1.00  0.81           C  
ATOM    226  OG1 THR A  17      35.434   6.621 -23.962  1.00  0.81           O  
ATOM    227  CG2 THR A  17      33.352   5.908 -22.903  1.00  0.81           C  
ATOM    228  H   THR A  17      36.023   6.190 -21.513  1.00  0.81           H  
ATOM    229  HA  THR A  17      34.777   3.687 -22.452  1.00  0.81           H  
ATOM    230  HB  THR A  17      34.354   4.944 -24.545  1.00  0.81           H  
ATOM    231  HG1 THR A  17      36.265   6.347 -24.427  1.00  0.81           H  
ATOM    232 1HG2 THR A  17      32.779   6.575 -23.547  1.00  0.81           H  
ATOM    233 2HG2 THR A  17      32.751   5.027 -22.660  1.00  0.81           H  
ATOM    234 3HG2 THR A  17      33.619   6.430 -21.982  1.00  0.81           H  
ATOM    235  N   ASN A  18      37.798   4.282 -22.894  1.00  0.85           N  
ATOM    236  CA  ASN A  18      39.090   3.884 -23.413  1.00  0.85           C  
ATOM    237  C   ASN A  18      39.952   3.483 -22.221  1.00  0.85           C  
ATOM    238  O   ASN A  18      40.401   4.325 -21.428  1.00  0.85           O  
ATOM    239  CB  ASN A  18      39.691   5.008 -24.217  1.00  0.85           C  
ATOM    240  CG  ASN A  18      38.872   5.309 -25.462  1.00  0.85           C  
ATOM    241  OD1 ASN A  18      37.926   6.127 -25.430  1.00  0.85           O  
ATOM    242  ND2 ASN A  18      39.219   4.678 -26.558  1.00  0.85           N  
ATOM    243  H   ASN A  18      37.799   4.802 -22.026  1.00  0.85           H  
ATOM    244  HA  ASN A  18      38.975   3.010 -24.051  1.00  0.85           H  
ATOM    245 1HB  ASN A  18      39.753   5.906 -23.603  1.00  0.85           H  
ATOM    246 2HB  ASN A  18      40.703   4.738 -24.514  1.00  0.85           H  
ATOM    247 1HD2 ASN A  18      38.718   4.841 -27.409  1.00  0.85           H  
ATOM    248 2HD2 ASN A  18      39.983   4.032 -26.544  1.00  0.85           H  
ATOM    249  N   VAL A  19      40.115   2.187 -22.070  1.00  0.90           N  
ATOM    250  CA  VAL A  19      40.803   1.598 -20.941  1.00  0.90           C  
ATOM    251  C   VAL A  19      42.066   0.892 -21.385  1.00  0.90           C  
ATOM    252  O   VAL A  19      42.057   0.112 -22.325  1.00  0.90           O  
ATOM    253  CB  VAL A  19      39.836   0.624 -20.233  1.00  0.90           C  
ATOM    254  CG1 VAL A  19      40.527  -0.092 -19.131  1.00  0.90           C  
ATOM    255  CG2 VAL A  19      38.637   1.404 -19.690  1.00  0.90           C  
ATOM    256  H   VAL A  19      39.702   1.569 -22.770  1.00  0.90           H  
ATOM    257  HA  VAL A  19      41.073   2.389 -20.244  1.00  0.90           H  
ATOM    258  HB  VAL A  19      39.482  -0.103 -20.946  1.00  0.90           H  
ATOM    259 1HG1 VAL A  19      39.840  -0.779 -18.653  1.00  0.90           H  
ATOM    260 2HG1 VAL A  19      41.357  -0.651 -19.529  1.00  0.90           H  
ATOM    261 3HG1 VAL A  19      40.885   0.629 -18.416  1.00  0.90           H  
ATOM    262 1HG2 VAL A  19      37.944   0.721 -19.203  1.00  0.90           H  
ATOM    263 2HG2 VAL A  19      38.988   2.135 -18.969  1.00  0.90           H  
ATOM    264 3HG2 VAL A  19      38.119   1.915 -20.504  1.00  0.90           H  
ATOM    265  N   GLU A  20      43.174   1.164 -20.734  1.00  0.94           N  
ATOM    266  CA  GLU A  20      44.386   0.484 -21.152  1.00  0.94           C  
ATOM    267  C   GLU A  20      44.278  -0.990 -20.824  1.00  0.94           C  
ATOM    268  O   GLU A  20      43.642  -1.373 -19.849  1.00  0.94           O  
ATOM    269  CB  GLU A  20      45.627   1.108 -20.527  1.00  0.94           C  
ATOM    270  CG  GLU A  20      45.934   2.511 -21.047  1.00  0.94           C  
ATOM    271  CD  GLU A  20      47.221   3.089 -20.508  1.00  0.94           C  
ATOM    272  OE1 GLU A  20      47.908   2.401 -19.797  1.00  0.94           O  
ATOM    273  OE2 GLU A  20      47.523   4.213 -20.826  1.00  0.94           O  
ATOM    274  H   GLU A  20      43.178   1.821 -19.967  1.00  0.94           H  
ATOM    275  HA  GLU A  20      44.486   0.574 -22.223  1.00  0.94           H  
ATOM    276 1HB  GLU A  20      45.503   1.164 -19.448  1.00  0.94           H  
ATOM    277 2HB  GLU A  20      46.488   0.472 -20.725  1.00  0.94           H  
ATOM    278 1HG  GLU A  20      46.005   2.464 -22.137  1.00  0.94           H  
ATOM    279 2HG  GLU A  20      45.105   3.171 -20.795  1.00  0.94           H  
ATOM    280  N   SER A  21      44.953  -1.822 -21.592  1.00  0.98           N  
ATOM    281  CA  SER A  21      44.924  -3.250 -21.321  1.00  0.98           C  
ATOM    282  C   SER A  21      45.426  -3.632 -19.933  1.00  0.98           C  
ATOM    283  O   SER A  21      45.019  -4.655 -19.407  1.00  0.98           O  
ATOM    284  CB  SER A  21      45.744  -3.967 -22.374  1.00  0.98           C  
ATOM    285  OG  SER A  21      47.121  -3.605 -22.307  1.00  0.98           O  
ATOM    286  H   SER A  21      45.419  -1.465 -22.421  1.00  0.98           H  
ATOM    287  HA  SER A  21      43.898  -3.591 -21.399  1.00  0.98           H  
ATOM    288 1HB  SER A  21      45.637  -5.045 -22.246  1.00  0.98           H  
ATOM    289 2HB  SER A  21      45.350  -3.712 -23.352  1.00  0.98           H  
ATOM    290  HG  SER A  21      47.514  -4.034 -21.491  1.00  0.98           H  
ATOM    291  N   ASP A  22      46.244  -2.801 -19.299  1.00  0.98           N  
ATOM    292  CA  ASP A  22      46.760  -3.151 -17.984  1.00  0.98           C  
ATOM    293  C   ASP A  22      46.546  -2.044 -16.944  1.00  0.98           C  
ATOM    294  O   ASP A  22      47.499  -1.381 -16.528  1.00  0.98           O  
ATOM    295  CB  ASP A  22      48.236  -3.472 -18.146  1.00  0.98           C  
ATOM    296  CG  ASP A  22      48.435  -4.689 -19.057  1.00  0.98           C  
ATOM    297  OD1 ASP A  22      48.167  -5.785 -18.647  1.00  0.98           O  
ATOM    298  OD2 ASP A  22      48.768  -4.480 -20.208  1.00  0.98           O  
ATOM    299  H   ASP A  22      46.519  -1.940 -19.748  1.00  0.98           H  
ATOM    300  HA  ASP A  22      46.243  -4.043 -17.631  1.00  0.98           H  
ATOM    301 1HB  ASP A  22      48.757  -2.614 -18.572  1.00  0.98           H  
ATOM    302 2HB  ASP A  22      48.677  -3.680 -17.170  1.00  0.98           H  
ATOM    303  N   THR A  23      45.294  -1.861 -16.516  1.00  0.95           N  
ATOM    304  CA  THR A  23      44.936  -0.812 -15.554  1.00  0.95           C  
ATOM    305  C   THR A  23      43.706  -1.138 -14.728  1.00  0.95           C  
ATOM    306  O   THR A  23      42.849  -1.926 -15.128  1.00  0.95           O  
ATOM    307  CB  THR A  23      44.653   0.540 -16.233  1.00  0.95           C  
ATOM    308  OG1 THR A  23      44.479   1.560 -15.225  1.00  0.95           O  
ATOM    309  CG2 THR A  23      43.385   0.456 -17.050  1.00  0.95           C  
ATOM    310  H   THR A  23      44.565  -2.449 -16.899  1.00  0.95           H  
ATOM    311  HA  THR A  23      45.772  -0.682 -14.866  1.00  0.95           H  
ATOM    312  HB  THR A  23      45.492   0.805 -16.878  1.00  0.95           H  
ATOM    313  HG1 THR A  23      43.580   1.466 -14.797  1.00  0.95           H  
ATOM    314 1HG2 THR A  23      43.191   1.413 -17.526  1.00  0.95           H  
ATOM    315 2HG2 THR A  23      43.500  -0.297 -17.790  1.00  0.95           H  
ATOM    316 3HG2 THR A  23      42.550   0.198 -16.399  1.00  0.95           H  
ATOM    317  N   LYS A  24      43.618  -0.491 -13.575  1.00  0.88           N  
ATOM    318  CA  LYS A  24      42.418  -0.536 -12.752  1.00  0.88           C  
ATOM    319  C   LYS A  24      41.498   0.503 -13.366  1.00  0.88           C  
ATOM    320  O   LYS A  24      42.008   1.441 -13.996  1.00  0.88           O  
ATOM    321  CB  LYS A  24      42.725  -0.187 -11.300  1.00  0.88           C  
ATOM    322  CG  LYS A  24      43.649  -1.160 -10.585  1.00  0.88           C  
ATOM    323  CD  LYS A  24      43.868  -0.753  -9.133  1.00  0.88           C  
ATOM    324  CE  LYS A  24      44.806  -1.719  -8.421  1.00  0.88           C  
ATOM    325  NZ  LYS A  24      45.077  -1.298  -7.013  1.00  0.88           N  
ATOM    326  H   LYS A  24      44.393   0.097 -13.296  1.00  0.88           H  
ATOM    327  HA  LYS A  24      41.943  -1.516 -12.819  1.00  0.88           H  
ATOM    328 1HB  LYS A  24      43.155   0.811 -11.241  1.00  0.88           H  
ATOM    329 2HB  LYS A  24      41.792  -0.176 -10.752  1.00  0.88           H  
ATOM    330 1HG  LYS A  24      43.221  -2.154 -10.614  1.00  0.88           H  
ATOM    331 2HG  LYS A  24      44.610  -1.186 -11.095  1.00  0.88           H  
ATOM    332 1HD  LYS A  24      44.285   0.253  -9.091  1.00  0.88           H  
ATOM    333 2HD  LYS A  24      42.909  -0.754  -8.615  1.00  0.88           H  
ATOM    334 1HE  LYS A  24      44.354  -2.709  -8.413  1.00  0.88           H  
ATOM    335 2HE  LYS A  24      45.749  -1.766  -8.964  1.00  0.88           H  
ATOM    336 1HZ  LYS A  24      45.700  -1.964  -6.579  1.00  0.88           H  
ATOM    337 2HZ  LYS A  24      45.507  -0.383  -7.010  1.00  0.88           H  
ATOM    338 3HZ  LYS A  24      44.209  -1.263  -6.499  1.00  0.88           H  
ATOM    339  N   VAL A  25      40.177   0.362 -13.209  1.00  0.81           N  
ATOM    340  CA  VAL A  25      39.296   1.374 -13.795  1.00  0.81           C  
ATOM    341  C   VAL A  25      38.397   2.053 -12.773  1.00  0.81           C  
ATOM    342  O   VAL A  25      37.706   1.398 -11.993  1.00  0.81           O  
ATOM    343  CB  VAL A  25      38.419   0.752 -14.897  1.00  0.81           C  
ATOM    344  CG1 VAL A  25      37.522   1.832 -15.524  1.00  0.81           C  
ATOM    345  CG2 VAL A  25      39.292   0.124 -15.924  1.00  0.81           C  
ATOM    346  H   VAL A  25      39.807  -0.439 -12.693  1.00  0.81           H  
ATOM    347  HA  VAL A  25      39.915   2.142 -14.257  1.00  0.81           H  
ATOM    348  HB  VAL A  25      37.770  -0.012 -14.463  1.00  0.81           H  
ATOM    349 1HG1 VAL A  25      36.922   1.393 -16.309  1.00  0.81           H  
ATOM    350 2HG1 VAL A  25      36.873   2.268 -14.764  1.00  0.81           H  
ATOM    351 3HG1 VAL A  25      38.149   2.609 -15.957  1.00  0.81           H  
ATOM    352 1HG2 VAL A  25      38.667  -0.316 -16.694  1.00  0.81           H  
ATOM    353 2HG2 VAL A  25      39.930   0.891 -16.351  1.00  0.81           H  
ATOM    354 3HG2 VAL A  25      39.909  -0.652 -15.473  1.00  0.81           H  
ATOM    355  N   ASN A  26      38.425   3.380 -12.755  1.00  0.74           N  
ATOM    356  CA  ASN A  26      37.580   4.117 -11.826  1.00  0.74           C  
ATOM    357  C   ASN A  26      36.193   4.310 -12.407  1.00  0.74           C  
ATOM    358  O   ASN A  26      36.054   4.656 -13.583  1.00  0.74           O  
ATOM    359  CB  ASN A  26      38.189   5.456 -11.476  1.00  0.74           C  
ATOM    360  CG  ASN A  26      39.456   5.325 -10.689  1.00  0.74           C  
ATOM    361  OD1 ASN A  26      39.537   4.557  -9.724  1.00  0.74           O  
ATOM    362  ND2 ASN A  26      40.461   6.063 -11.084  1.00  0.74           N  
ATOM    363  H   ASN A  26      39.023   3.878 -13.400  1.00  0.74           H  
ATOM    364  HA  ASN A  26      37.469   3.537 -10.914  1.00  0.74           H  
ATOM    365 1HB  ASN A  26      38.395   6.011 -12.391  1.00  0.74           H  
ATOM    366 2HB  ASN A  26      37.472   6.034 -10.901  1.00  0.74           H  
ATOM    367 1HD2 ASN A  26      41.336   6.019 -10.598  1.00  0.74           H  
ATOM    368 2HD2 ASN A  26      40.357   6.675 -11.870  1.00  0.74           H  
ATOM    369  N   VAL A  27      35.176   4.109 -11.578  1.00  0.68           N  
ATOM    370  CA  VAL A  27      33.809   4.353 -11.997  1.00  0.68           C  
ATOM    371  C   VAL A  27      33.126   5.303 -11.040  1.00  0.68           C  
ATOM    372  O   VAL A  27      33.026   5.021  -9.841  1.00  0.68           O  
ATOM    373  CB  VAL A  27      33.000   3.047 -12.013  1.00  0.68           C  
ATOM    374  CG1 VAL A  27      31.565   3.324 -12.466  1.00  0.68           C  
ATOM    375  CG2 VAL A  27      33.666   2.063 -12.902  1.00  0.68           C  
ATOM    376  H   VAL A  27      35.366   3.777 -10.635  1.00  0.68           H  
ATOM    377  HA  VAL A  27      33.813   4.799 -12.993  1.00  0.68           H  
ATOM    378  HB  VAL A  27      32.952   2.642 -10.998  1.00  0.68           H  
ATOM    379 1HG1 VAL A  27      30.989   2.397 -12.464  1.00  0.68           H  
ATOM    380 2HG1 VAL A  27      31.100   4.040 -11.794  1.00  0.68           H  
ATOM    381 3HG1 VAL A  27      31.586   3.736 -13.476  1.00  0.68           H  
ATOM    382 1HG2 VAL A  27      33.091   1.144 -12.889  1.00  0.68           H  
ATOM    383 2HG2 VAL A  27      33.714   2.458 -13.913  1.00  0.68           H  
ATOM    384 3HG2 VAL A  27      34.677   1.866 -12.540  1.00  0.68           H  
ATOM    385  N   THR A  28      32.630   6.416 -11.554  1.00  0.66           N  
ATOM    386  CA  THR A  28      31.916   7.340 -10.687  1.00  0.66           C  
ATOM    387  C   THR A  28      30.429   7.119 -10.820  1.00  0.66           C  
ATOM    388  O   THR A  28      29.892   7.146 -11.943  1.00  0.66           O  
ATOM    389  CB  THR A  28      32.272   8.803 -10.955  1.00  0.66           C  
ATOM    390  OG1 THR A  28      33.674   9.014 -10.698  1.00  0.66           O  
ATOM    391  CG2 THR A  28      31.456   9.699 -10.054  1.00  0.66           C  
ATOM    392  H   THR A  28      32.762   6.614 -12.538  1.00  0.66           H  
ATOM    393  HA  THR A  28      32.180   7.133  -9.653  1.00  0.66           H  
ATOM    394  HB  THR A  28      32.059   9.040 -11.993  1.00  0.66           H  
ATOM    395  HG1 THR A  28      33.819   9.093  -9.758  1.00  0.66           H  
ATOM    396 1HG2 THR A  28      31.709  10.739 -10.244  1.00  0.66           H  
ATOM    397 2HG2 THR A  28      30.393   9.547 -10.246  1.00  0.66           H  
ATOM    398 3HG2 THR A  28      31.674   9.453  -9.012  1.00  0.66           H  
ATOM    399  N   LEU A  29      29.803   6.863  -9.670  1.00  0.66           N  
ATOM    400  CA  LEU A  29      28.389   6.571  -9.544  1.00  0.66           C  
ATOM    401  C   LEU A  29      27.634   7.654  -8.795  1.00  0.66           C  
ATOM    402  O   LEU A  29      28.094   8.161  -7.767  1.00  0.66           O  
ATOM    403  CB  LEU A  29      28.215   5.284  -8.724  1.00  0.66           C  
ATOM    404  CG  LEU A  29      28.945   4.050  -9.257  1.00  0.66           C  
ATOM    405  CD1 LEU A  29      28.784   2.911  -8.298  1.00  0.66           C  
ATOM    406  CD2 LEU A  29      28.391   3.701 -10.575  1.00  0.66           C  
ATOM    407  H   LEU A  29      30.361   6.878  -8.817  1.00  0.66           H  
ATOM    408  HA  LEU A  29      27.961   6.458 -10.538  1.00  0.66           H  
ATOM    409 1HB  LEU A  29      28.576   5.472  -7.713  1.00  0.66           H  
ATOM    410 2HB  LEU A  29      27.147   5.051  -8.672  1.00  0.66           H  
ATOM    411  HG  LEU A  29      30.017   4.261  -9.349  1.00  0.66           H  
ATOM    412 1HD1 LEU A  29      29.297   2.053  -8.680  1.00  0.66           H  
ATOM    413 2HD1 LEU A  29      29.202   3.185  -7.330  1.00  0.66           H  
ATOM    414 3HD1 LEU A  29      27.751   2.681  -8.189  1.00  0.66           H  
ATOM    415 1HD2 LEU A  29      28.905   2.825 -10.963  1.00  0.66           H  
ATOM    416 2HD2 LEU A  29      27.325   3.492 -10.481  1.00  0.66           H  
ATOM    417 3HD2 LEU A  29      28.539   4.538 -11.246  1.00  0.66           H  
ATOM    418  N   ALA A  30      26.427   7.950  -9.239  1.00  0.68           N  
ATOM    419  CA  ALA A  30      25.573   8.844  -8.478  1.00  0.68           C  
ATOM    420  C   ALA A  30      24.386   8.049  -8.018  1.00  0.68           C  
ATOM    421  O   ALA A  30      23.878   7.192  -8.747  1.00  0.68           O  
ATOM    422  CB  ALA A  30      25.145  10.050  -9.288  1.00  0.68           C  
ATOM    423  H   ALA A  30      26.095   7.534 -10.109  1.00  0.68           H  
ATOM    424  HA  ALA A  30      26.105   9.184  -7.593  1.00  0.68           H  
ATOM    425 1HB  ALA A  30      24.502  10.682  -8.676  1.00  0.68           H  
ATOM    426 2HB  ALA A  30      26.022  10.607  -9.575  1.00  0.68           H  
ATOM    427 3HB  ALA A  30      24.603   9.722 -10.173  1.00  0.68           H  
ATOM    428  N   TYR A  31      23.911   8.327  -6.827  1.00  0.72           N  
ATOM    429  CA  TYR A  31      22.753   7.594  -6.382  1.00  0.72           C  
ATOM    430  C   TYR A  31      21.912   8.275  -5.334  1.00  0.72           C  
ATOM    431  O   TYR A  31      22.373   9.123  -4.558  1.00  0.72           O  
ATOM    432  CB  TYR A  31      23.190   6.232  -5.852  1.00  0.72           C  
ATOM    433  CG  TYR A  31      24.122   6.340  -4.748  1.00  0.72           C  
ATOM    434  CD1 TYR A  31      23.650   6.395  -3.454  1.00  0.72           C  
ATOM    435  CD2 TYR A  31      25.478   6.398  -5.019  1.00  0.72           C  
ATOM    436  CE1 TYR A  31      24.532   6.511  -2.429  1.00  0.72           C  
ATOM    437  CE2 TYR A  31      26.355   6.512  -4.000  1.00  0.72           C  
ATOM    438  CZ  TYR A  31      25.892   6.570  -2.706  1.00  0.72           C  
ATOM    439  OH  TYR A  31      26.768   6.704  -1.674  1.00  0.72           O  
ATOM    440  H   TYR A  31      24.366   9.018  -6.228  1.00  0.72           H  
ATOM    441  HA  TYR A  31      22.110   7.442  -7.245  1.00  0.72           H  
ATOM    442 1HB  TYR A  31      22.316   5.682  -5.505  1.00  0.72           H  
ATOM    443 2HB  TYR A  31      23.652   5.645  -6.643  1.00  0.72           H  
ATOM    444  HD1 TYR A  31      22.577   6.351  -3.257  1.00  0.72           H  
ATOM    445  HD2 TYR A  31      25.842   6.353  -6.047  1.00  0.72           H  
ATOM    446  HE1 TYR A  31      24.171   6.562  -1.398  1.00  0.72           H  
ATOM    447  HE2 TYR A  31      27.412   6.560  -4.216  1.00  0.72           H  
ATOM    448  HH  TYR A  31      27.658   6.768  -2.020  1.00  0.72           H  
ATOM    449  N   THR A  32      20.673   7.828  -5.293  1.00  0.77           N  
ATOM    450  CA  THR A  32      19.721   8.228  -4.288  1.00  0.77           C  
ATOM    451  C   THR A  32      19.156   6.992  -3.614  1.00  0.77           C  
ATOM    452  O   THR A  32      18.817   6.006  -4.276  1.00  0.77           O  
ATOM    453  CB  THR A  32      18.591   9.098  -4.870  1.00  0.77           C  
ATOM    454  OG1 THR A  32      19.142  10.307  -5.431  1.00  0.77           O  
ATOM    455  CG2 THR A  32      17.571   9.438  -3.775  1.00  0.77           C  
ATOM    456  H   THR A  32      20.396   7.146  -6.000  1.00  0.77           H  
ATOM    457  HA  THR A  32      20.236   8.815  -3.539  1.00  0.77           H  
ATOM    458  HB  THR A  32      18.086   8.546  -5.664  1.00  0.77           H  
ATOM    459  HG1 THR A  32      19.227  10.979  -4.727  1.00  0.77           H  
ATOM    460 1HG2 THR A  32      16.778  10.048  -4.197  1.00  0.77           H  
ATOM    461 2HG2 THR A  32      17.137   8.526  -3.374  1.00  0.77           H  
ATOM    462 3HG2 THR A  32      18.064   9.982  -2.973  1.00  0.77           H  
ATOM    463  N   ALA A  33      19.051   7.039  -2.291  1.00  0.81           N  
ATOM    464  CA  ALA A  33      18.450   5.932  -1.559  1.00  0.81           C  
ATOM    465  C   ALA A  33      17.713   6.447  -0.335  1.00  0.81           C  
ATOM    466  O   ALA A  33      18.072   7.466   0.249  1.00  0.81           O  
ATOM    467  CB  ALA A  33      19.515   4.926  -1.155  1.00  0.81           C  
ATOM    468  H   ALA A  33      19.398   7.870  -1.811  1.00  0.81           H  
ATOM    469  HA  ALA A  33      17.724   5.444  -2.208  1.00  0.81           H  
ATOM    470 1HB  ALA A  33      19.050   4.094  -0.624  1.00  0.81           H  
ATOM    471 2HB  ALA A  33      20.018   4.547  -2.047  1.00  0.81           H  
ATOM    472 3HB  ALA A  33      20.249   5.403  -0.502  1.00  0.81           H  
ATOM    473  N   ASN A  34      16.697   5.705   0.087  1.00  0.82           N  
ATOM    474  CA  ASN A  34      15.942   6.060   1.286  1.00  0.82           C  
ATOM    475  C   ASN A  34      16.218   5.078   2.418  1.00  0.82           C  
ATOM    476  O   ASN A  34      15.460   4.970   3.382  1.00  0.82           O  
ATOM    477  CB  ASN A  34      14.481   6.115   0.930  1.00  0.82           C  
ATOM    478  CG  ASN A  34      14.223   7.235  -0.031  1.00  0.82           C  
ATOM    479  OD1 ASN A  34      13.880   6.988  -1.185  1.00  0.82           O  
ATOM    480  ND2 ASN A  34      14.382   8.453   0.414  1.00  0.82           N  
ATOM    481  H   ASN A  34      16.427   4.882  -0.437  1.00  0.82           H  
ATOM    482  HA  ASN A  34      16.259   7.046   1.627  1.00  0.82           H  
ATOM    483 1HB  ASN A  34      14.168   5.172   0.477  1.00  0.82           H  
ATOM    484 2HB  ASN A  34      13.884   6.268   1.829  1.00  0.82           H  
ATOM    485 1HD2 ASN A  34      14.225   9.232  -0.194  1.00  0.82           H  
ATOM    486 2HD2 ASN A  34      14.664   8.606   1.361  1.00  0.82           H  
ATOM    487  N   ALA A  35      17.316   4.358   2.275  1.00  0.81           N  
ATOM    488  CA  ALA A  35      17.760   3.364   3.238  1.00  0.81           C  
ATOM    489  C   ALA A  35      19.227   3.050   3.004  1.00  0.81           C  
ATOM    490  O   ALA A  35      19.756   3.332   1.928  1.00  0.81           O  
ATOM    491  CB  ALA A  35      16.922   2.120   3.120  1.00  0.81           C  
ATOM    492  H   ALA A  35      17.876   4.515   1.453  1.00  0.81           H  
ATOM    493  HA  ALA A  35      17.659   3.775   4.242  1.00  0.81           H  
ATOM    494 1HB  ALA A  35      17.263   1.378   3.839  1.00  0.81           H  
ATOM    495 2HB  ALA A  35      15.874   2.354   3.305  1.00  0.81           H  
ATOM    496 3HB  ALA A  35      17.040   1.759   2.127  1.00  0.81           H  
ATOM    497  N   THR A  36      19.890   2.478   4.003  1.00  0.77           N  
ATOM    498  CA  THR A  36      21.259   2.019   3.805  1.00  0.77           C  
ATOM    499  C   THR A  36      21.248   0.893   2.755  1.00  0.77           C  
ATOM    500  O   THR A  36      20.434  -0.043   2.843  1.00  0.77           O  
ATOM    501  CB  THR A  36      21.896   1.509   5.107  1.00  0.77           C  
ATOM    502  OG1 THR A  36      21.810   2.526   6.121  1.00  0.77           O  
ATOM    503  CG2 THR A  36      23.379   1.226   4.873  1.00  0.77           C  
ATOM    504  H   THR A  36      19.431   2.315   4.888  1.00  0.77           H  
ATOM    505  HA  THR A  36      21.851   2.846   3.415  1.00  0.77           H  
ATOM    506  HB  THR A  36      21.385   0.606   5.432  1.00  0.77           H  
ATOM    507  HG1 THR A  36      22.093   2.157   6.965  1.00  0.77           H  
ATOM    508 1HG2 THR A  36      23.838   0.866   5.790  1.00  0.77           H  
ATOM    509 2HG2 THR A  36      23.497   0.501   4.101  1.00  0.77           H  
ATOM    510 3HG2 THR A  36      23.871   2.137   4.567  1.00  0.77           H  
ATOM    511  N   ARG A  37      22.118   1.000   1.758  1.00  0.72           N  
ATOM    512  CA  ARG A  37      22.191   0.038   0.654  1.00  0.72           C  
ATOM    513  C   ARG A  37      23.605  -0.402   0.286  1.00  0.72           C  
ATOM    514  O   ARG A  37      24.579   0.281   0.580  1.00  0.72           O  
ATOM    515  CB  ARG A  37      21.545   0.632  -0.586  1.00  0.72           C  
ATOM    516  CG  ARG A  37      20.009   0.908  -0.520  1.00  0.72           C  
ATOM    517  CD  ARG A  37      19.304  -0.356  -0.597  1.00  0.72           C  
ATOM    518  NE  ARG A  37      17.844  -0.280  -0.606  1.00  0.72           N  
ATOM    519  CZ  ARG A  37      17.059  -0.446   0.468  1.00  0.72           C  
ATOM    520  NH1 ARG A  37      17.583  -0.751   1.645  1.00  0.72           N  
ATOM    521  NH2 ARG A  37      15.748  -0.319   0.336  1.00  0.72           N  
ATOM    522  H   ARG A  37      22.758   1.795   1.784  1.00  0.72           H  
ATOM    523  HA  ARG A  37      21.625  -0.848   0.939  1.00  0.72           H  
ATOM    524 1HB  ARG A  37      22.044   1.558  -0.858  1.00  0.72           H  
ATOM    525 2HB  ARG A  37      21.705  -0.075  -1.382  1.00  0.72           H  
ATOM    526 1HG  ARG A  37      19.737   1.397   0.396  1.00  0.72           H  
ATOM    527 2HG  ARG A  37      19.700   1.521  -1.366  1.00  0.72           H  
ATOM    528 1HD  ARG A  37      19.614  -0.889  -1.480  1.00  0.72           H  
ATOM    529 2HD  ARG A  37      19.603  -0.881   0.271  1.00  0.72           H  
ATOM    530  HE  ARG A  37      17.376  -0.010  -1.488  1.00  0.72           H  
ATOM    531 1HH1 ARG A  37      18.596  -0.823   1.756  1.00  0.72           H  
ATOM    532 2HH1 ARG A  37      16.984  -0.882   2.445  1.00  0.72           H  
ATOM    533 1HH2 ARG A  37      15.355  -0.087  -0.576  1.00  0.72           H  
ATOM    534 2HH2 ARG A  37      15.143  -0.445   1.131  1.00  0.72           H  
ATOM    535  N   ASP A  38      23.713  -1.548  -0.373  1.00  0.67           N  
ATOM    536  CA  ASP A  38      24.982  -1.986  -0.953  1.00  0.67           C  
ATOM    537  C   ASP A  38      25.048  -1.638  -2.429  1.00  0.67           C  
ATOM    538  O   ASP A  38      24.166  -2.020  -3.207  1.00  0.67           O  
ATOM    539  CB  ASP A  38      25.239  -3.485  -0.777  1.00  0.67           C  
ATOM    540  CG  ASP A  38      25.632  -3.865   0.668  1.00  0.67           C  
ATOM    541  OD1 ASP A  38      26.280  -3.055   1.287  1.00  0.67           O  
ATOM    542  OD2 ASP A  38      25.294  -4.952   1.143  1.00  0.67           O  
ATOM    543  H   ASP A  38      22.878  -2.096  -0.553  1.00  0.67           H  
ATOM    544  HA  ASP A  38      25.793  -1.455  -0.460  1.00  0.67           H  
ATOM    545 1HB  ASP A  38      24.337  -4.034  -1.045  1.00  0.67           H  
ATOM    546 2HB  ASP A  38      26.035  -3.796  -1.455  1.00  0.67           H  
ATOM    547  N   ILE A  39      26.082  -0.885  -2.806  1.00  0.64           N  
ATOM    548  CA  ILE A  39      26.276  -0.521  -4.194  1.00  0.64           C  
ATOM    549  C   ILE A  39      27.437  -1.241  -4.795  1.00  0.64           C  
ATOM    550  O   ILE A  39      28.550  -1.238  -4.267  1.00  0.64           O  
ATOM    551  CB  ILE A  39      26.424   0.978  -4.432  1.00  0.64           C  
ATOM    552  CG1 ILE A  39      25.162   1.596  -4.015  1.00  0.64           C  
ATOM    553  CG2 ILE A  39      26.719   1.265  -5.892  1.00  0.64           C  
ATOM    554  CD1 ILE A  39      25.120   3.054  -4.142  1.00  0.64           C  
ATOM    555  H   ILE A  39      26.756  -0.562  -2.118  1.00  0.64           H  
ATOM    556  HA  ILE A  39      25.393  -0.824  -4.742  1.00  0.64           H  
ATOM    557  HB  ILE A  39      27.219   1.376  -3.800  1.00  0.64           H  
ATOM    558 1HG1 ILE A  39      24.404   1.141  -4.582  1.00  0.64           H  
ATOM    559 2HG1 ILE A  39      24.991   1.353  -2.967  1.00  0.64           H  
ATOM    560 1HG2 ILE A  39      26.791   2.340  -6.032  1.00  0.64           H  
ATOM    561 2HG2 ILE A  39      27.660   0.797  -6.182  1.00  0.64           H  
ATOM    562 3HG2 ILE A  39      25.913   0.864  -6.505  1.00  0.64           H  
ATOM    563 1HD1 ILE A  39      24.150   3.415  -3.809  1.00  0.64           H  
ATOM    564 2HD1 ILE A  39      25.900   3.491  -3.539  1.00  0.64           H  
ATOM    565 3HD1 ILE A  39      25.270   3.331  -5.184  1.00  0.64           H  
ATOM    566  N   VAL A  40      27.155  -1.896  -5.898  1.00  0.63           N  
ATOM    567  CA  VAL A  40      28.146  -2.688  -6.566  1.00  0.63           C  
ATOM    568  C   VAL A  40      28.379  -2.209  -7.963  1.00  0.63           C  
ATOM    569  O   VAL A  40      27.441  -1.857  -8.677  1.00  0.63           O  
ATOM    570  CB  VAL A  40      27.705  -4.161  -6.622  1.00  0.63           C  
ATOM    571  CG1 VAL A  40      26.434  -4.259  -7.327  1.00  0.63           C  
ATOM    572  CG2 VAL A  40      28.778  -5.011  -7.351  1.00  0.63           C  
ATOM    573  H   VAL A  40      26.207  -1.832  -6.276  1.00  0.63           H  
ATOM    574  HA  VAL A  40      29.074  -2.616  -6.014  1.00  0.63           H  
ATOM    575  HB  VAL A  40      27.562  -4.529  -5.611  1.00  0.63           H  
ATOM    576 1HG1 VAL A  40      26.108  -5.298  -7.363  1.00  0.63           H  
ATOM    577 2HG1 VAL A  40      25.689  -3.661  -6.802  1.00  0.63           H  
ATOM    578 3HG1 VAL A  40      26.553  -3.884  -8.347  1.00  0.63           H  
ATOM    579 1HG2 VAL A  40      28.464  -6.055  -7.387  1.00  0.63           H  
ATOM    580 2HG2 VAL A  40      28.896  -4.656  -8.351  1.00  0.63           H  
ATOM    581 3HG2 VAL A  40      29.732  -4.945  -6.842  1.00  0.63           H  
ATOM    582  N   ALA A  41      29.640  -2.174  -8.345  1.00  0.64           N  
ATOM    583  CA  ALA A  41      29.988  -1.869  -9.713  1.00  0.64           C  
ATOM    584  C   ALA A  41      30.714  -3.074 -10.261  1.00  0.64           C  
ATOM    585  O   ALA A  41      31.542  -3.679  -9.575  1.00  0.64           O  
ATOM    586  CB  ALA A  41      30.815  -0.618  -9.811  1.00  0.64           C  
ATOM    587  H   ALA A  41      30.362  -2.425  -7.668  1.00  0.64           H  
ATOM    588  HA  ALA A  41      29.082  -1.734 -10.287  1.00  0.64           H  
ATOM    589 1HB  ALA A  41      31.061  -0.427 -10.857  1.00  0.64           H  
ATOM    590 2HB  ALA A  41      30.243   0.198  -9.430  1.00  0.64           H  
ATOM    591 3HB  ALA A  41      31.715  -0.734  -9.239  1.00  0.64           H  
ATOM    592  N   GLU A  42      30.411  -3.420 -11.506  1.00  0.68           N  
ATOM    593  CA  GLU A  42      31.029  -4.587 -12.119  1.00  0.68           C  
ATOM    594  C   GLU A  42      31.506  -4.313 -13.532  1.00  0.68           C  
ATOM    595  O   GLU A  42      30.846  -3.618 -14.304  1.00  0.68           O  
ATOM    596  CB  GLU A  42      30.010  -5.750 -12.191  1.00  0.68           C  
ATOM    597  CG  GLU A  42      29.426  -6.215 -10.857  1.00  0.68           C  
ATOM    598  CD  GLU A  42      28.432  -7.375 -10.951  1.00  0.68           C  
ATOM    599  OE1 GLU A  42      28.141  -7.838 -12.032  1.00  0.68           O  
ATOM    600  OE2 GLU A  42      27.974  -7.803  -9.917  1.00  0.68           O  
ATOM    601  H   GLU A  42      29.719  -2.871 -12.013  1.00  0.68           H  
ATOM    602  HA  GLU A  42      31.889  -4.888 -11.525  1.00  0.68           H  
ATOM    603 1HB  GLU A  42      29.181  -5.463 -12.837  1.00  0.68           H  
ATOM    604 2HB  GLU A  42      30.497  -6.613 -12.649  1.00  0.68           H  
ATOM    605 1HG  GLU A  42      30.219  -6.485 -10.183  1.00  0.68           H  
ATOM    606 2HG  GLU A  42      28.904  -5.371 -10.440  1.00  0.68           H  
ATOM    607  N   PHE A  43      32.628  -4.918 -13.885  1.00  0.73           N  
ATOM    608  CA  PHE A  43      33.102  -4.915 -15.259  1.00  0.73           C  
ATOM    609  C   PHE A  43      33.026  -6.277 -15.881  1.00  0.73           C  
ATOM    610  O   PHE A  43      33.509  -7.277 -15.319  1.00  0.73           O  
ATOM    611  CB  PHE A  43      34.506  -4.351 -15.417  1.00  0.73           C  
ATOM    612  CG  PHE A  43      34.598  -2.902 -15.406  1.00  0.73           C  
ATOM    613  CD1 PHE A  43      34.641  -2.205 -14.282  1.00  0.73           C  
ATOM    614  CD2 PHE A  43      34.684  -2.234 -16.604  1.00  0.73           C  
ATOM    615  CE1 PHE A  43      34.751  -0.855 -14.303  1.00  0.73           C  
ATOM    616  CE2 PHE A  43      34.795  -0.885 -16.634  1.00  0.73           C  
ATOM    617  CZ  PHE A  43      34.816  -0.192 -15.474  1.00  0.73           C  
ATOM    618  H   PHE A  43      33.139  -5.451 -13.178  1.00  0.73           H  
ATOM    619  HA  PHE A  43      32.445  -4.267 -15.841  1.00  0.73           H  
ATOM    620 1HB  PHE A  43      35.133  -4.736 -14.612  1.00  0.73           H  
ATOM    621 2HB  PHE A  43      34.923  -4.706 -16.349  1.00  0.73           H  
ATOM    622  HD1 PHE A  43      34.573  -2.730 -13.366  1.00  0.73           H  
ATOM    623  HD2 PHE A  43      34.660  -2.806 -17.535  1.00  0.73           H  
ATOM    624  HE1 PHE A  43      34.786  -0.311 -13.385  1.00  0.73           H  
ATOM    625  HE2 PHE A  43      34.862  -0.373 -17.569  1.00  0.73           H  
ATOM    626  HZ  PHE A  43      34.892   0.887 -15.482  1.00  0.73           H  
ATOM    627  N   TRP A  44      32.423  -6.287 -17.060  1.00  0.79           N  
ATOM    628  CA  TRP A  44      32.233  -7.462 -17.876  1.00  0.79           C  
ATOM    629  C   TRP A  44      32.754  -7.252 -19.280  1.00  0.79           C  
ATOM    630  O   TRP A  44      32.629  -6.168 -19.855  1.00  0.79           O  
ATOM    631  CB  TRP A  44      30.738  -7.762 -17.966  1.00  0.79           C  
ATOM    632  CG  TRP A  44      30.104  -8.208 -16.704  1.00  0.79           C  
ATOM    633  CD1 TRP A  44      29.708  -7.440 -15.645  1.00  0.79           C  
ATOM    634  CD2 TRP A  44      29.715  -9.558 -16.387  1.00  0.79           C  
ATOM    635  NE1 TRP A  44      29.135  -8.230 -14.686  1.00  0.79           N  
ATOM    636  CE2 TRP A  44      29.125  -9.528 -15.127  1.00  0.79           C  
ATOM    637  CE3 TRP A  44      29.810 -10.775 -17.072  1.00  0.79           C  
ATOM    638  CZ2 TRP A  44      28.643 -10.671 -14.517  1.00  0.79           C  
ATOM    639  CZ3 TRP A  44      29.320 -11.924 -16.469  1.00  0.79           C  
ATOM    640  CH2 TRP A  44      28.752 -11.874 -15.219  1.00  0.79           C  
ATOM    641  H   TRP A  44      32.039  -5.404 -17.412  1.00  0.79           H  
ATOM    642  HA  TRP A  44      32.769  -8.296 -17.435  1.00  0.79           H  
ATOM    643 1HB  TRP A  44      30.219  -6.859 -18.299  1.00  0.79           H  
ATOM    644 2HB  TRP A  44      30.574  -8.529 -18.726  1.00  0.79           H  
ATOM    645  HD1 TRP A  44      29.836  -6.358 -15.568  1.00  0.79           H  
ATOM    646  HE1 TRP A  44      28.758  -7.914 -13.765  1.00  0.79           H  
ATOM    647  HE3 TRP A  44      30.263 -10.815 -18.063  1.00  0.79           H  
ATOM    648  HZ2 TRP A  44      28.185 -10.644 -13.525  1.00  0.79           H  
ATOM    649  HZ3 TRP A  44      29.398 -12.866 -17.010  1.00  0.79           H  
ATOM    650  HH2 TRP A  44      28.377 -12.793 -14.770  1.00  0.79           H  
ATOM    651  N   SER A  45      33.289  -8.299 -19.865  1.00  0.85           N  
ATOM    652  CA  SER A  45      33.692  -8.266 -21.254  1.00  0.85           C  
ATOM    653  C   SER A  45      32.635  -8.945 -22.076  1.00  0.85           C  
ATOM    654  O   SER A  45      31.841  -9.727 -21.550  1.00  0.85           O  
ATOM    655  CB  SER A  45      34.980  -9.025 -21.460  1.00  0.85           C  
ATOM    656  OG  SER A  45      34.749 -10.399 -21.373  1.00  0.85           O  
ATOM    657  H   SER A  45      33.418  -9.163 -19.346  1.00  0.85           H  
ATOM    658  HA  SER A  45      33.782  -7.239 -21.595  1.00  0.85           H  
ATOM    659 1HB  SER A  45      35.409  -8.780 -22.430  1.00  0.85           H  
ATOM    660 2HB  SER A  45      35.682  -8.747 -20.689  1.00  0.85           H  
ATOM    661  HG  SER A  45      34.555 -10.573 -20.413  1.00  0.85           H  
ATOM    662  N   SER A  46      32.741  -8.820 -23.385  1.00  0.88           N  
ATOM    663  CA  SER A  46      31.875  -9.571 -24.287  1.00  0.88           C  
ATOM    664  C   SER A  46      32.017 -11.114 -24.134  1.00  0.88           C  
ATOM    665  O   SER A  46      31.223 -11.862 -24.708  1.00  0.88           O  
ATOM    666  CB  SER A  46      32.164  -9.172 -25.721  1.00  0.88           C  
ATOM    667  OG  SER A  46      33.445  -9.579 -26.114  1.00  0.88           O  
ATOM    668  H   SER A  46      33.377  -8.117 -23.768  1.00  0.88           H  
ATOM    669  HA  SER A  46      30.843  -9.305 -24.057  1.00  0.88           H  
ATOM    670 1HB  SER A  46      31.421  -9.621 -26.377  1.00  0.88           H  
ATOM    671 2HB  SER A  46      32.080  -8.088 -25.818  1.00  0.88           H  
ATOM    672  HG  SER A  46      33.475 -10.525 -25.951  1.00  0.88           H  
ATOM    673  N   THR A  47      33.060 -11.583 -23.418  1.00  0.89           N  
ATOM    674  CA  THR A  47      33.335 -12.998 -23.207  1.00  0.89           C  
ATOM    675  C   THR A  47      33.198 -13.453 -21.736  1.00  0.89           C  
ATOM    676  O   THR A  47      33.470 -14.617 -21.431  1.00  0.89           O  
ATOM    677  CB  THR A  47      34.764 -13.327 -23.674  1.00  0.89           C  
ATOM    678  OG1 THR A  47      35.725 -12.581 -22.891  1.00  0.89           O  
ATOM    679  CG2 THR A  47      34.923 -12.938 -25.132  1.00  0.89           C  
ATOM    680  H   THR A  47      33.677 -10.940 -22.938  1.00  0.89           H  
ATOM    681  HA  THR A  47      32.628 -13.575 -23.802  1.00  0.89           H  
ATOM    682  HB  THR A  47      34.954 -14.393 -23.562  1.00  0.89           H  
ATOM    683  HG1 THR A  47      35.322 -11.764 -22.523  1.00  0.89           H  
ATOM    684 1HG2 THR A  47      35.935 -13.171 -25.461  1.00  0.89           H  
ATOM    685 2HG2 THR A  47      34.206 -13.493 -25.737  1.00  0.89           H  
ATOM    686 3HG2 THR A  47      34.747 -11.875 -25.241  1.00  0.89           H  
ATOM    687  N   GLY A  48      32.827 -12.549 -20.814  1.00  0.87           N  
ATOM    688  CA  GLY A  48      32.743 -12.922 -19.390  1.00  0.87           C  
ATOM    689  C   GLY A  48      33.213 -11.830 -18.414  1.00  0.87           C  
ATOM    690  O   GLY A  48      33.815 -10.836 -18.817  1.00  0.87           O  
ATOM    691  H   GLY A  48      32.571 -11.605 -21.105  1.00  0.87           H  
ATOM    692 1HA  GLY A  48      31.711 -13.184 -19.157  1.00  0.87           H  
ATOM    693 2HA  GLY A  48      33.334 -13.822 -19.223  1.00  0.87           H  
ATOM    694  N   TRP A  49      32.977 -12.061 -17.119  1.00  0.83           N  
ATOM    695  CA  TRP A  49      33.286 -11.120 -16.025  1.00  0.83           C  
ATOM    696  C   TRP A  49      34.776 -10.850 -15.804  1.00  0.83           C  
ATOM    697  O   TRP A  49      35.597 -11.764 -15.888  1.00  0.83           O  
ATOM    698  CB  TRP A  49      32.645 -11.666 -14.745  1.00  0.83           C  
ATOM    699  CG  TRP A  49      32.873 -10.900 -13.500  1.00  0.83           C  
ATOM    700  CD1 TRP A  49      32.164  -9.842 -13.026  1.00  0.83           C  
ATOM    701  CD2 TRP A  49      33.854 -11.206 -12.498  1.00  0.83           C  
ATOM    702  NE1 TRP A  49      32.645  -9.463 -11.808  1.00  0.83           N  
ATOM    703  CE2 TRP A  49      33.679 -10.296 -11.466  1.00  0.83           C  
ATOM    704  CE3 TRP A  49      34.844 -12.175 -12.392  1.00  0.83           C  
ATOM    705  CZ2 TRP A  49      34.464 -10.326 -10.335  1.00  0.83           C  
ATOM    706  CZ3 TRP A  49      35.632 -12.201 -11.260  1.00  0.83           C  
ATOM    707  CH2 TRP A  49      35.446 -11.298 -10.256  1.00  0.83           C  
ATOM    708  H   TRP A  49      32.516 -12.927 -16.872  1.00  0.83           H  
ATOM    709  HA  TRP A  49      32.804 -10.173 -16.250  1.00  0.83           H  
ATOM    710 1HB  TRP A  49      31.592 -11.736 -14.880  1.00  0.83           H  
ATOM    711 2HB  TRP A  49      33.007 -12.679 -14.577  1.00  0.83           H  
ATOM    712  HD1 TRP A  49      31.341  -9.367 -13.532  1.00  0.83           H  
ATOM    713  HE1 TRP A  49      32.273  -8.694 -11.263  1.00  0.83           H  
ATOM    714  HE3 TRP A  49      34.995 -12.900 -13.192  1.00  0.83           H  
ATOM    715  HZ2 TRP A  49      34.336  -9.628  -9.537  1.00  0.83           H  
ATOM    716  HZ3 TRP A  49      36.407 -12.965 -11.190  1.00  0.83           H  
ATOM    717  HH2 TRP A  49      36.085 -11.345  -9.378  1.00  0.83           H  
ATOM    718  N   LEU A  50      35.112  -9.579 -15.536  1.00  0.78           N  
ATOM    719  CA  LEU A  50      36.487  -9.160 -15.254  1.00  0.78           C  
ATOM    720  C   LEU A  50      36.763  -8.784 -13.791  1.00  0.78           C  
ATOM    721  O   LEU A  50      37.847  -9.064 -13.266  1.00  0.78           O  
ATOM    722  CB  LEU A  50      36.843  -7.926 -16.061  1.00  0.78           C  
ATOM    723  CG  LEU A  50      36.823  -7.989 -17.541  1.00  0.78           C  
ATOM    724  CD1 LEU A  50      37.149  -6.623 -18.027  1.00  0.78           C  
ATOM    725  CD2 LEU A  50      37.837  -8.988 -18.044  1.00  0.78           C  
ATOM    726  H   LEU A  50      34.385  -8.869 -15.508  1.00  0.78           H  
ATOM    727  HA  LEU A  50      37.152  -9.977 -15.528  1.00  0.78           H  
ATOM    728 1HB  LEU A  50      36.168  -7.126 -15.763  1.00  0.78           H  
ATOM    729 2HB  LEU A  50      37.853  -7.641 -15.777  1.00  0.78           H  
ATOM    730  HG  LEU A  50      35.826  -8.266 -17.897  1.00  0.78           H  
ATOM    731 1HD1 LEU A  50      37.155  -6.625 -19.062  1.00  0.78           H  
ATOM    732 2HD1 LEU A  50      36.415  -5.916 -17.665  1.00  0.78           H  
ATOM    733 3HD1 LEU A  50      38.133  -6.344 -17.668  1.00  0.78           H  
ATOM    734 1HD2 LEU A  50      37.824  -9.001 -19.134  1.00  0.78           H  
ATOM    735 2HD2 LEU A  50      38.834  -8.704 -17.696  1.00  0.78           H  
ATOM    736 3HD2 LEU A  50      37.586  -9.982 -17.665  1.00  0.78           H  
ATOM    737  N   GLY A  51      35.818  -8.096 -13.145  1.00  0.73           N  
ATOM    738  CA  GLY A  51      36.072  -7.631 -11.768  1.00  0.73           C  
ATOM    739  C   GLY A  51      34.917  -6.831 -11.155  1.00  0.73           C  
ATOM    740  O   GLY A  51      33.948  -6.495 -11.838  1.00  0.73           O  
ATOM    741  H   GLY A  51      34.945  -7.880 -13.627  1.00  0.73           H  
ATOM    742 1HA  GLY A  51      36.313  -8.480 -11.135  1.00  0.73           H  
ATOM    743 2HA  GLY A  51      36.965  -7.006 -11.773  1.00  0.73           H  
ATOM    744  N   GLN A  52      35.018  -6.506  -9.857  1.00  0.69           N  
ATOM    745  CA  GLN A  52      33.947  -5.741  -9.196  1.00  0.69           C  
ATOM    746  C   GLN A  52      34.390  -5.072  -7.900  1.00  0.69           C  
ATOM    747  O   GLN A  52      35.422  -5.421  -7.322  1.00  0.69           O  
ATOM    748  CB  GLN A  52      32.739  -6.609  -8.825  1.00  0.69           C  
ATOM    749  CG  GLN A  52      32.984  -7.629  -7.722  1.00  0.69           C  
ATOM    750  CD  GLN A  52      31.727  -8.448  -7.406  1.00  0.69           C  
ATOM    751  OE1 GLN A  52      30.916  -8.050  -6.564  1.00  0.69           O  
ATOM    752  NE2 GLN A  52      31.557  -9.584  -8.076  1.00  0.69           N  
ATOM    753  H   GLN A  52      35.831  -6.792  -9.329  1.00  0.69           H  
ATOM    754  HA  GLN A  52      33.621  -4.962  -9.879  1.00  0.69           H  
ATOM    755 1HB  GLN A  52      31.922  -5.968  -8.494  1.00  0.69           H  
ATOM    756 2HB  GLN A  52      32.395  -7.144  -9.705  1.00  0.69           H  
ATOM    757 1HG  GLN A  52      33.785  -8.287  -7.989  1.00  0.69           H  
ATOM    758 2HG  GLN A  52      33.251  -7.078  -6.819  1.00  0.69           H  
ATOM    759 1HE2 GLN A  52      30.747 -10.148  -7.906  1.00  0.69           H  
ATOM    760 2HE2 GLN A  52      32.230  -9.877  -8.754  1.00  0.69           H  
ATOM    761  N   ALA A  53      33.556  -4.144  -7.428  1.00  0.66           N  
ATOM    762  CA  ALA A  53      33.742  -3.503  -6.127  1.00  0.66           C  
ATOM    763  C   ALA A  53      32.399  -3.243  -5.476  1.00  0.66           C  
ATOM    764  O   ALA A  53      31.422  -2.911  -6.145  1.00  0.66           O  
ATOM    765  CB  ALA A  53      34.489  -2.189  -6.256  1.00  0.66           C  
ATOM    766  H   ALA A  53      32.755  -3.898  -8.011  1.00  0.66           H  
ATOM    767  HA  ALA A  53      34.308  -4.181  -5.488  1.00  0.66           H  
ATOM    768 1HB  ALA A  53      34.615  -1.747  -5.268  1.00  0.66           H  
ATOM    769 2HB  ALA A  53      35.470  -2.370  -6.695  1.00  0.66           H  
ATOM    770 3HB  ALA A  53      33.919  -1.515  -6.879  1.00  0.66           H  
ATOM    771  N   VAL A  54      32.360  -3.372  -4.148  1.00  0.65           N  
ATOM    772  CA  VAL A  54      31.130  -3.144  -3.391  1.00  0.65           C  
ATOM    773  C   VAL A  54      31.324  -2.151  -2.251  1.00  0.65           C  
ATOM    774  O   VAL A  54      32.297  -2.249  -1.498  1.00  0.65           O  
ATOM    775  CB  VAL A  54      30.593  -4.469  -2.809  1.00  0.65           C  
ATOM    776  CG1 VAL A  54      29.292  -4.210  -2.004  1.00  0.65           C  
ATOM    777  CG2 VAL A  54      30.338  -5.454  -3.931  1.00  0.65           C  
ATOM    778  H   VAL A  54      33.196  -3.644  -3.650  1.00  0.65           H  
ATOM    779  HA  VAL A  54      30.386  -2.744  -4.067  1.00  0.65           H  
ATOM    780  HB  VAL A  54      31.329  -4.884  -2.123  1.00  0.65           H  
ATOM    781 1HG1 VAL A  54      28.926  -5.148  -1.591  1.00  0.65           H  
ATOM    782 2HG1 VAL A  54      29.486  -3.520  -1.185  1.00  0.65           H  
ATOM    783 3HG1 VAL A  54      28.533  -3.782  -2.665  1.00  0.65           H  
ATOM    784 1HG2 VAL A  54      29.965  -6.389  -3.520  1.00  0.65           H  
ATOM    785 2HG2 VAL A  54      29.606  -5.033  -4.582  1.00  0.65           H  
ATOM    786 3HG2 VAL A  54      31.253  -5.651  -4.485  1.00  0.65           H  
ATOM    787  N   LYS A  55      30.389  -1.212  -2.117  1.00  0.65           N  
ATOM    788  CA  LYS A  55      30.439  -0.230  -1.044  1.00  0.65           C  
ATOM    789  C   LYS A  55      29.088  -0.031  -0.369  1.00  0.65           C  
ATOM    790  O   LYS A  55      28.068   0.149  -1.035  1.00  0.65           O  
ATOM    791  CB  LYS A  55      30.945   1.095  -1.592  1.00  0.65           C  
ATOM    792  CG  LYS A  55      31.126   2.172  -0.550  1.00  0.65           C  
ATOM    793  CD  LYS A  55      31.846   3.374  -1.123  1.00  0.65           C  
ATOM    794  CE  LYS A  55      32.085   4.414  -0.053  1.00  0.65           C  
ATOM    795  NZ  LYS A  55      32.928   5.521  -0.545  1.00  0.65           N  
ATOM    796  H   LYS A  55      29.635  -1.179  -2.798  1.00  0.65           H  
ATOM    797  HA  LYS A  55      31.136  -0.584  -0.285  1.00  0.65           H  
ATOM    798 1HB  LYS A  55      31.908   0.934  -2.072  1.00  0.65           H  
ATOM    799 2HB  LYS A  55      30.250   1.465  -2.348  1.00  0.65           H  
ATOM    800 1HG  LYS A  55      30.150   2.487  -0.174  1.00  0.65           H  
ATOM    801 2HG  LYS A  55      31.701   1.775   0.285  1.00  0.65           H  
ATOM    802 1HD  LYS A  55      32.802   3.069  -1.553  1.00  0.65           H  
ATOM    803 2HD  LYS A  55      31.239   3.824  -1.911  1.00  0.65           H  
ATOM    804 1HE  LYS A  55      31.123   4.820   0.262  1.00  0.65           H  
ATOM    805 2HE  LYS A  55      32.571   3.949   0.803  1.00  0.65           H  
ATOM    806 1HZ  LYS A  55      33.053   6.206   0.182  1.00  0.65           H  
ATOM    807 2HZ  LYS A  55      33.823   5.173  -0.837  1.00  0.65           H  
ATOM    808 3HZ  LYS A  55      32.476   5.981  -1.342  1.00  0.65           H  
ATOM    809  N   THR A  56      29.077  -0.067   0.961  1.00  0.66           N  
ATOM    810  CA  THR A  56      27.833   0.166   1.685  1.00  0.66           C  
ATOM    811  C   THR A  56      27.646   1.671   1.810  1.00  0.66           C  
ATOM    812  O   THR A  56      28.580   2.377   2.202  1.00  0.66           O  
ATOM    813  CB  THR A  56      27.844  -0.470   3.083  1.00  0.66           C  
ATOM    814  OG1 THR A  56      28.066  -1.885   2.976  1.00  0.66           O  
ATOM    815  CG2 THR A  56      26.485  -0.239   3.744  1.00  0.66           C  
ATOM    816  H   THR A  56      29.931  -0.244   1.469  1.00  0.66           H  
ATOM    817  HA  THR A  56      26.998  -0.247   1.122  1.00  0.66           H  
ATOM    818  HB  THR A  56      28.630  -0.027   3.688  1.00  0.66           H  
ATOM    819  HG1 THR A  56      27.356  -2.298   2.423  1.00  0.66           H  
ATOM    820 1HG2 THR A  56      26.471  -0.695   4.730  1.00  0.66           H  
ATOM    821 2HG2 THR A  56      26.297   0.828   3.838  1.00  0.66           H  
ATOM    822 3HG2 THR A  56      25.712  -0.690   3.122  1.00  0.66           H  
ATOM    823  N   VAL A  57      26.468   2.165   1.449  1.00  0.68           N  
ATOM    824  CA  VAL A  57      26.209   3.592   1.502  1.00  0.68           C  
ATOM    825  C   VAL A  57      24.974   3.915   2.324  1.00  0.68           C  
ATOM    826  O   VAL A  57      23.989   3.176   2.321  1.00  0.68           O  
ATOM    827  CB  VAL A  57      25.988   4.116   0.080  1.00  0.68           C  
ATOM    828  CG1 VAL A  57      27.264   3.836  -0.778  1.00  0.68           C  
ATOM    829  CG2 VAL A  57      24.738   3.462  -0.508  1.00  0.68           C  
ATOM    830  H   VAL A  57      25.749   1.525   1.131  1.00  0.68           H  
ATOM    831  HA  VAL A  57      27.070   4.092   1.946  1.00  0.68           H  
ATOM    832  HB  VAL A  57      25.839   5.191   0.123  1.00  0.68           H  
ATOM    833 1HG1 VAL A  57      27.138   4.209  -1.775  1.00  0.68           H  
ATOM    834 2HG1 VAL A  57      28.123   4.326  -0.318  1.00  0.68           H  
ATOM    835 3HG1 VAL A  57      27.443   2.764  -0.831  1.00  0.68           H  
ATOM    836 1HG2 VAL A  57      24.561   3.838  -1.492  1.00  0.68           H  
ATOM    837 2HG2 VAL A  57      24.881   2.395  -0.556  1.00  0.68           H  
ATOM    838 3HG2 VAL A  57      23.877   3.692   0.124  1.00  0.68           H  
ATOM    839  N   SER A  58      24.991   5.053   2.998  1.00  0.71           N  
ATOM    840  CA  SER A  58      23.839   5.449   3.798  1.00  0.71           C  
ATOM    841  C   SER A  58      22.752   6.039   2.923  1.00  0.71           C  
ATOM    842  O   SER A  58      22.993   6.358   1.760  1.00  0.71           O  
ATOM    843  CB  SER A  58      24.237   6.457   4.851  1.00  0.71           C  
ATOM    844  OG  SER A  58      24.582   7.677   4.262  1.00  0.71           O  
ATOM    845  H   SER A  58      25.812   5.642   2.972  1.00  0.71           H  
ATOM    846  HA  SER A  58      23.436   4.568   4.295  1.00  0.71           H  
ATOM    847 1HB  SER A  58      23.410   6.607   5.545  1.00  0.71           H  
ATOM    848 2HB  SER A  58      25.078   6.072   5.422  1.00  0.71           H  
ATOM    849  HG  SER A  58      23.751   8.030   3.885  1.00  0.71           H  
ATOM    850  N   ALA A  59      21.573   6.214   3.506  1.00  0.73           N  
ATOM    851  CA  ALA A  59      20.447   6.851   2.828  1.00  0.73           C  
ATOM    852  C   ALA A  59      20.809   8.294   2.484  1.00  0.73           C  
ATOM    853  O   ALA A  59      21.586   8.921   3.211  1.00  0.73           O  
ATOM    854  CB  ALA A  59      19.220   6.818   3.715  1.00  0.73           C  
ATOM    855  H   ALA A  59      21.451   5.904   4.458  1.00  0.73           H  
ATOM    856  HA  ALA A  59      20.246   6.309   1.905  1.00  0.73           H  
ATOM    857 1HB  ALA A  59      18.386   7.283   3.190  1.00  0.73           H  
ATOM    858 2HB  ALA A  59      18.976   5.806   3.956  1.00  0.73           H  
ATOM    859 3HB  ALA A  59      19.421   7.362   4.632  1.00  0.73           H  
ATOM    860  N   GLY A  60      20.261   8.821   1.386  1.00  0.73           N  
ATOM    861  CA  GLY A  60      20.522  10.204   0.988  1.00  0.73           C  
ATOM    862  C   GLY A  60      20.851  10.318  -0.496  1.00  0.73           C  
ATOM    863  O   GLY A  60      20.510   9.441  -1.290  1.00  0.73           O  
ATOM    864  H   GLY A  60      19.615   8.263   0.838  1.00  0.73           H  
ATOM    865 1HA  GLY A  60      19.647  10.813   1.215  1.00  0.73           H  
ATOM    866 2HA  GLY A  60      21.348  10.602   1.574  1.00  0.73           H  
ATOM    867  N   ASN A  61      21.477  11.436  -0.873  1.00  0.72           N  
ATOM    868  CA  ASN A  61      21.855  11.713  -2.265  1.00  0.72           C  
ATOM    869  C   ASN A  61      23.367  11.890  -2.311  1.00  0.72           C  
ATOM    870  O   ASN A  61      23.900  12.845  -1.736  1.00  0.72           O  
ATOM    871  CB  ASN A  61      21.201  12.968  -2.786  1.00  0.72           C  
ATOM    872  CG  ASN A  61      19.692  12.952  -2.787  1.00  0.72           C  
ATOM    873  OD1 ASN A  61      19.016  12.266  -3.559  1.00  0.72           O  
ATOM    874  ND2 ASN A  61      19.131  13.729  -1.892  1.00  0.72           N  
ATOM    875  H   ASN A  61      21.718  12.116  -0.166  1.00  0.72           H  
ATOM    876  HA  ASN A  61      21.596  10.862  -2.897  1.00  0.72           H  
ATOM    877 1HB  ASN A  61      21.538  13.817  -2.191  1.00  0.72           H  
ATOM    878 2HB  ASN A  61      21.542  13.139  -3.808  1.00  0.72           H  
ATOM    879 1HD2 ASN A  61      18.133  13.776  -1.826  1.00  0.72           H  
ATOM    880 2HD2 ASN A  61      19.698  14.278  -1.277  1.00  0.72           H  
ATOM    881  N   ARG A  62      24.058  10.934  -2.909  1.00  0.70           N  
ATOM    882  CA  ARG A  62      25.517  10.934  -2.889  1.00  0.70           C  
ATOM    883  C   ARG A  62      26.181  10.577  -4.215  1.00  0.70           C  
ATOM    884  O   ARG A  62      25.563   9.996  -5.114  1.00  0.70           O  
ATOM    885  CB  ARG A  62      26.027   9.979  -1.825  1.00  0.70           C  
ATOM    886  CG  ARG A  62      25.658  10.297  -0.371  1.00  0.70           C  
ATOM    887  CD  ARG A  62      26.236   9.282   0.571  1.00  0.70           C  
ATOM    888  NE  ARG A  62      27.707   9.341   0.621  1.00  0.70           N  
ATOM    889  CZ  ARG A  62      28.431  10.144   1.432  1.00  0.70           C  
ATOM    890  NH1 ARG A  62      27.843  10.963   2.282  1.00  0.70           N  
ATOM    891  NH2 ARG A  62      29.747  10.085   1.354  1.00  0.70           N  
ATOM    892  H   ARG A  62      23.551  10.192  -3.398  1.00  0.70           H  
ATOM    893  HA  ARG A  62      25.846  11.937  -2.619  1.00  0.70           H  
ATOM    894 1HB  ARG A  62      25.582   9.053  -2.012  1.00  0.70           H  
ATOM    895 2HB  ARG A  62      27.110   9.851  -1.901  1.00  0.70           H  
ATOM    896 1HG  ARG A  62      26.034  11.284  -0.104  1.00  0.70           H  
ATOM    897 2HG  ARG A  62      24.574  10.272  -0.252  1.00  0.70           H  
ATOM    898 1HD  ARG A  62      25.853   9.460   1.576  1.00  0.70           H  
ATOM    899 2HD  ARG A  62      25.944   8.282   0.252  1.00  0.70           H  
ATOM    900  HE  ARG A  62      28.252   8.739  -0.021  1.00  0.70           H  
ATOM    901 1HH1 ARG A  62      26.834  10.998   2.333  1.00  0.70           H  
ATOM    902 2HH1 ARG A  62      28.400  11.554   2.880  1.00  0.70           H  
ATOM    903 1HH2 ARG A  62      30.167   9.430   0.671  1.00  0.70           H  
ATOM    904 2HH2 ARG A  62      30.324  10.664   1.939  1.00  0.70           H  
ATOM    905  N   THR A  63      27.451  10.952  -4.330  1.00  0.68           N  
ATOM    906  CA  THR A  63      28.280  10.545  -5.455  1.00  0.68           C  
ATOM    907  C   THR A  63      29.514   9.846  -4.901  1.00  0.68           C  
ATOM    908  O   THR A  63      30.142  10.356  -3.972  1.00  0.68           O  
ATOM    909  CB  THR A  63      28.702  11.740  -6.325  1.00  0.68           C  
ATOM    910  OG1 THR A  63      27.533  12.395  -6.837  1.00  0.68           O  
ATOM    911  CG2 THR A  63      29.564  11.267  -7.498  1.00  0.68           C  
ATOM    912  H   THR A  63      27.876  11.482  -3.582  1.00  0.68           H  
ATOM    913  HA  THR A  63      27.734   9.836  -6.064  1.00  0.68           H  
ATOM    914  HB  THR A  63      29.272  12.445  -5.725  1.00  0.68           H  
ATOM    915  HG1 THR A  63      26.965  11.745  -7.258  1.00  0.68           H  
ATOM    916 1HG2 THR A  63      29.851  12.121  -8.106  1.00  0.68           H  
ATOM    917 2HG2 THR A  63      30.460  10.776  -7.123  1.00  0.68           H  
ATOM    918 3HG2 THR A  63      28.994  10.566  -8.106  1.00  0.68           H  
ATOM    919  N   GLU A  64      29.840   8.684  -5.461  1.00  0.66           N  
ATOM    920  CA  GLU A  64      30.982   7.894  -5.008  1.00  0.66           C  
ATOM    921  C   GLU A  64      31.805   7.377  -6.173  1.00  0.66           C  
ATOM    922  O   GLU A  64      31.274   7.121  -7.255  1.00  0.66           O  
ATOM    923  CB  GLU A  64      30.522   6.676  -4.179  1.00  0.66           C  
ATOM    924  CG  GLU A  64      29.780   6.989  -2.858  1.00  0.66           C  
ATOM    925  CD  GLU A  64      30.624   7.564  -1.738  1.00  0.66           C  
ATOM    926  OE1 GLU A  64      31.832   7.445  -1.779  1.00  0.66           O  
ATOM    927  OE2 GLU A  64      30.047   8.083  -0.801  1.00  0.66           O  
ATOM    928  H   GLU A  64      29.270   8.355  -6.240  1.00  0.66           H  
ATOM    929  HA  GLU A  64      31.624   8.527  -4.396  1.00  0.66           H  
ATOM    930 1HB  GLU A  64      29.859   6.062  -4.789  1.00  0.66           H  
ATOM    931 2HB  GLU A  64      31.390   6.061  -3.931  1.00  0.66           H  
ATOM    932 1HG  GLU A  64      28.988   7.702  -3.065  1.00  0.66           H  
ATOM    933 2HG  GLU A  64      29.325   6.063  -2.509  1.00  0.66           H  
ATOM    934  N   THR A  65      33.095   7.173  -5.944  1.00  0.65           N  
ATOM    935  CA  THR A  65      33.920   6.559  -6.972  1.00  0.65           C  
ATOM    936  C   THR A  65      34.457   5.226  -6.494  1.00  0.65           C  
ATOM    937  O   THR A  65      35.034   5.130  -5.406  1.00  0.65           O  
ATOM    938  CB  THR A  65      35.095   7.467  -7.399  1.00  0.65           C  
ATOM    939  OG1 THR A  65      34.586   8.716  -7.931  1.00  0.65           O  
ATOM    940  CG2 THR A  65      35.936   6.764  -8.489  1.00  0.65           C  
ATOM    941  H   THR A  65      33.495   7.419  -5.047  1.00  0.65           H  
ATOM    942  HA  THR A  65      33.310   6.366  -7.845  1.00  0.65           H  
ATOM    943  HB  THR A  65      35.721   7.677  -6.533  1.00  0.65           H  
ATOM    944  HG1 THR A  65      34.303   8.580  -8.833  1.00  0.65           H  
ATOM    945 1HG2 THR A  65      36.760   7.411  -8.785  1.00  0.65           H  
ATOM    946 2HG2 THR A  65      36.337   5.826  -8.108  1.00  0.65           H  
ATOM    947 3HG2 THR A  65      35.308   6.560  -9.356  1.00  0.65           H  
ATOM    948  N   LEU A  66      34.245   4.202  -7.303  1.00  0.67           N  
ATOM    949  CA  LEU A  66      34.736   2.875  -6.997  1.00  0.67           C  
ATOM    950  C   LEU A  66      35.893   2.547  -7.927  1.00  0.67           C  
ATOM    951  O   LEU A  66      35.889   2.953  -9.088  1.00  0.67           O  
ATOM    952  CB  LEU A  66      33.613   1.834  -7.129  1.00  0.67           C  
ATOM    953  CG  LEU A  66      32.371   2.026  -6.205  1.00  0.67           C  
ATOM    954  CD1 LEU A  66      31.343   0.920  -6.475  1.00  0.67           C  
ATOM    955  CD2 LEU A  66      32.799   1.994  -4.763  1.00  0.67           C  
ATOM    956  H   LEU A  66      33.745   4.369  -8.178  1.00  0.67           H  
ATOM    957  HA  LEU A  66      35.104   2.860  -5.972  1.00  0.67           H  
ATOM    958 1HB  LEU A  66      33.259   1.842  -8.162  1.00  0.67           H  
ATOM    959 2HB  LEU A  66      34.034   0.855  -6.923  1.00  0.67           H  
ATOM    960  HG  LEU A  66      31.904   2.990  -6.423  1.00  0.67           H  
ATOM    961 1HD1 LEU A  66      30.467   1.060  -5.837  1.00  0.67           H  
ATOM    962 2HD1 LEU A  66      31.048   0.973  -7.495  1.00  0.67           H  
ATOM    963 3HD1 LEU A  66      31.780  -0.058  -6.271  1.00  0.67           H  
ATOM    964 1HD2 LEU A  66      31.925   2.140  -4.141  1.00  0.67           H  
ATOM    965 2HD2 LEU A  66      33.255   1.028  -4.536  1.00  0.67           H  
ATOM    966 3HD2 LEU A  66      33.519   2.791  -4.574  1.00  0.67           H  
ATOM    967  N   THR A  67      36.884   1.812  -7.440  1.00  0.70           N  
ATOM    968  CA  THR A  67      37.974   1.415  -8.328  1.00  0.70           C  
ATOM    969  C   THR A  67      37.872  -0.071  -8.575  1.00  0.70           C  
ATOM    970  O   THR A  67      37.867  -0.855  -7.626  1.00  0.70           O  
ATOM    971  CB  THR A  67      39.356   1.724  -7.728  1.00  0.70           C  
ATOM    972  OG1 THR A  67      39.487   3.129  -7.479  1.00  0.70           O  
ATOM    973  CG2 THR A  67      40.436   1.288  -8.718  1.00  0.70           C  
ATOM    974  H   THR A  67      36.877   1.515  -6.475  1.00  0.70           H  
ATOM    975  HA  THR A  67      37.882   1.926  -9.284  1.00  0.70           H  
ATOM    976  HB  THR A  67      39.481   1.183  -6.792  1.00  0.70           H  
ATOM    977  HG1 THR A  67      39.441   3.615  -8.320  1.00  0.70           H  
ATOM    978 1HG2 THR A  67      41.419   1.504  -8.306  1.00  0.70           H  
ATOM    979 2HG2 THR A  67      40.346   0.220  -8.902  1.00  0.70           H  
ATOM    980 3HG2 THR A  67      40.308   1.832  -9.658  1.00  0.70           H  
ATOM    981  N   ILE A  68      37.788  -0.468  -9.839  1.00  0.75           N  
ATOM    982  CA  ILE A  68      37.646  -1.877 -10.124  1.00  0.75           C  
ATOM    983  C   ILE A  68      38.955  -2.488 -10.580  1.00  0.75           C  
ATOM    984  O   ILE A  68      39.545  -2.067 -11.578  1.00  0.75           O  
ATOM    985  CB  ILE A  68      36.592  -2.123 -11.209  1.00  0.75           C  
ATOM    986  CG1 ILE A  68      35.283  -1.382 -10.823  1.00  0.75           C  
ATOM    987  CG2 ILE A  68      36.372  -3.640 -11.284  1.00  0.75           C  
ATOM    988  CD1 ILE A  68      34.751  -1.781  -9.571  1.00  0.75           C  
ATOM    989  H   ILE A  68      37.792   0.212 -10.595  1.00  0.75           H  
ATOM    990  HA  ILE A  68      37.328  -2.391  -9.218  1.00  0.75           H  
ATOM    991  HB  ILE A  68      36.932  -1.736 -12.172  1.00  0.75           H  
ATOM    992 1HG1 ILE A  68      35.486  -0.307 -10.792  1.00  0.75           H  
ATOM    993 2HG1 ILE A  68      34.516  -1.569 -11.539  1.00  0.75           H  
ATOM    994 1HG2 ILE A  68      35.634  -3.907 -12.011  1.00  0.75           H  
ATOM    995 2HG2 ILE A  68      37.306  -4.132 -11.541  1.00  0.75           H  
ATOM    996 3HG2 ILE A  68      36.049  -3.980 -10.312  1.00  0.75           H  
ATOM    997 1HD1 ILE A  68      33.858  -1.227  -9.361  1.00  0.75           H  
ATOM    998 2HD1 ILE A  68      34.528  -2.824  -9.614  1.00  0.75           H  
ATOM    999 3HD1 ILE A  68      35.482  -1.591  -8.813  1.00  0.75           H  
ATOM   1000  N   ASN A  69      39.419  -3.475  -9.828  1.00  0.82           N  
ATOM   1001  CA  ASN A  69      40.657  -4.161 -10.153  1.00  0.82           C  
ATOM   1002  C   ASN A  69      40.298  -5.332 -11.050  1.00  0.82           C  
ATOM   1003  O   ASN A  69      39.549  -6.220 -10.649  1.00  0.82           O  
ATOM   1004  CB  ASN A  69      41.389  -4.621  -8.910  1.00  0.82           C  
ATOM   1005  CG  ASN A  69      42.744  -5.215  -9.212  1.00  0.82           C  
ATOM   1006  OD1 ASN A  69      43.421  -4.817 -10.167  1.00  0.82           O  
ATOM   1007  ND2 ASN A  69      43.153  -6.163  -8.409  1.00  0.82           N  
ATOM   1008  H   ASN A  69      38.891  -3.757  -9.014  1.00  0.82           H  
ATOM   1009  HA  ASN A  69      41.302  -3.496 -10.724  1.00  0.82           H  
ATOM   1010 1HB  ASN A  69      41.519  -3.773  -8.235  1.00  0.82           H  
ATOM   1011 2HB  ASN A  69      40.788  -5.365  -8.389  1.00  0.82           H  
ATOM   1012 1HD2 ASN A  69      44.040  -6.598  -8.561  1.00  0.82           H  
ATOM   1013 2HD2 ASN A  69      42.574  -6.457  -7.650  1.00  0.82           H  
ATOM   1014  N   LEU A  70      40.751  -5.284 -12.287  1.00  0.90           N  
ATOM   1015  CA  LEU A  70      40.374  -6.303 -13.250  1.00  0.90           C  
ATOM   1016  C   LEU A  70      41.298  -7.505 -13.061  1.00  0.90           C  
ATOM   1017  O   LEU A  70      42.487  -7.329 -12.799  1.00  0.90           O  
ATOM   1018  CB  LEU A  70      40.524  -5.706 -14.664  1.00  0.90           C  
ATOM   1019  CG  LEU A  70      39.670  -4.389 -14.904  1.00  0.90           C  
ATOM   1020  CD1 LEU A  70      39.924  -3.862 -16.321  1.00  0.90           C  
ATOM   1021  CD2 LEU A  70      38.180  -4.653 -14.659  1.00  0.90           C  
ATOM   1022  H   LEU A  70      41.364  -4.531 -12.563  1.00  0.90           H  
ATOM   1023  HA  LEU A  70      39.345  -6.612 -13.077  1.00  0.90           H  
ATOM   1024 1HB  LEU A  70      41.573  -5.466 -14.834  1.00  0.90           H  
ATOM   1025 2HB  LEU A  70      40.216  -6.457 -15.395  1.00  0.90           H  
ATOM   1026  HG  LEU A  70      40.006  -3.619 -14.198  1.00  0.90           H  
ATOM   1027 1HD1 LEU A  70      39.359  -2.944 -16.472  1.00  0.90           H  
ATOM   1028 2HD1 LEU A  70      40.992  -3.656 -16.451  1.00  0.90           H  
ATOM   1029 3HD1 LEU A  70      39.607  -4.603 -17.042  1.00  0.90           H  
ATOM   1030 1HD2 LEU A  70      37.620  -3.727 -14.806  1.00  0.90           H  
ATOM   1031 2HD2 LEU A  70      37.830  -5.387 -15.347  1.00  0.90           H  
ATOM   1032 3HD2 LEU A  70      38.031  -5.009 -13.643  1.00  0.90           H  
ATOM   1033  N   ASN A  71      40.780  -8.720 -13.226  1.00  0.97           N  
ATOM   1034  CA  ASN A  71      41.647  -9.891 -13.115  1.00  0.97           C  
ATOM   1035  C   ASN A  71      42.448 -10.067 -14.386  1.00  0.97           C  
ATOM   1036  O   ASN A  71      41.954  -9.768 -15.474  1.00  0.97           O  
ATOM   1037  CB  ASN A  71      40.841 -11.134 -12.823  1.00  0.97           C  
ATOM   1038  CG  ASN A  71      40.254 -11.132 -11.450  1.00  0.97           C  
ATOM   1039  OD1 ASN A  71      40.929 -10.860 -10.448  1.00  0.97           O  
ATOM   1040  ND2 ASN A  71      38.996 -11.425 -11.386  1.00  0.97           N  
ATOM   1041  H   ASN A  71      39.781  -8.838 -13.401  1.00  0.97           H  
ATOM   1042  HA  ASN A  71      42.354  -9.729 -12.301  1.00  0.97           H  
ATOM   1043 1HB  ASN A  71      40.027 -11.212 -13.548  1.00  0.97           H  
ATOM   1044 2HB  ASN A  71      41.472 -12.015 -12.942  1.00  0.97           H  
ATOM   1045 1HD2 ASN A  71      38.532 -11.433 -10.502  1.00  0.97           H  
ATOM   1046 2HD2 ASN A  71      38.502 -11.626 -12.236  1.00  0.97           H  
ATOM   1047  N   ASN A  72      43.678 -10.570 -14.260  1.00  1.03           N  
ATOM   1048  CA  ASN A  72      44.535 -10.773 -15.425  1.00  1.03           C  
ATOM   1049  C   ASN A  72      44.532  -9.470 -16.216  1.00  1.03           C  
ATOM   1050  O   ASN A  72      44.955  -8.438 -15.694  1.00  1.03           O  
ATOM   1051  CB  ASN A  72      44.061 -11.956 -16.253  1.00  1.03           C  
ATOM   1052  CG  ASN A  72      44.117 -13.257 -15.483  1.00  1.03           C  
ATOM   1053  OD1 ASN A  72      44.876 -13.391 -14.515  1.00  1.03           O  
ATOM   1054  ND2 ASN A  72      43.326 -14.216 -15.897  1.00  1.03           N  
ATOM   1055  H   ASN A  72      44.027 -10.795 -13.339  1.00  1.03           H  
ATOM   1056  HA  ASN A  72      45.557 -10.957 -15.093  1.00  1.03           H  
ATOM   1057 1HB  ASN A  72      43.039 -11.797 -16.594  1.00  1.03           H  
ATOM   1058 2HB  ASN A  72      44.693 -12.055 -17.137  1.00  1.03           H  
ATOM   1059 1HD2 ASN A  72      43.320 -15.101 -15.427  1.00  1.03           H  
ATOM   1060 2HD2 ASN A  72      42.728 -14.066 -16.684  1.00  1.03           H  
ATOM   1061  N   ALA A  73      44.084  -9.505 -17.466  1.00  1.08           N  
ATOM   1062  CA  ALA A  73      44.015  -8.284 -18.244  1.00  1.08           C  
ATOM   1063  C   ALA A  73      42.988  -8.453 -19.366  1.00  1.08           C  
ATOM   1064  O   ALA A  73      42.892  -9.537 -19.945  1.00  1.08           O  
ATOM   1065  CB  ALA A  73      45.375  -7.937 -18.841  1.00  1.08           C  
ATOM   1066  H   ALA A  73      43.755 -10.371 -17.862  1.00  1.08           H  
ATOM   1067  HA  ALA A  73      43.707  -7.495 -17.567  1.00  1.08           H  
ATOM   1068 1HB  ALA A  73      45.307  -7.022 -19.410  1.00  1.08           H  
ATOM   1069 2HB  ALA A  73      46.111  -7.805 -18.046  1.00  1.08           H  
ATOM   1070 3HB  ALA A  73      45.697  -8.736 -19.502  1.00  1.08           H  
ATOM   1071  N   PRO A  74      42.209  -7.415 -19.704  1.00  1.12           N  
ATOM   1072  CA  PRO A  74      41.305  -7.384 -20.830  1.00  1.12           C  
ATOM   1073  C   PRO A  74      42.051  -7.329 -22.155  1.00  1.12           C  
ATOM   1074  O   PRO A  74      43.175  -6.824 -22.223  1.00  1.12           O  
ATOM   1075  CB  PRO A  74      40.495  -6.137 -20.556  1.00  1.12           C  
ATOM   1076  CG  PRO A  74      41.373  -5.258 -19.724  1.00  1.12           C  
ATOM   1077  CD  PRO A  74      42.146  -6.206 -18.858  1.00  1.12           C  
ATOM   1078  HA  PRO A  74      40.657  -8.275 -20.793  1.00  1.12           H  
ATOM   1079 1HB  PRO A  74      40.267  -5.696 -21.501  1.00  1.12           H  
ATOM   1080 2HB  PRO A  74      39.549  -6.392 -20.072  1.00  1.12           H  
ATOM   1081 1HG  PRO A  74      42.028  -4.659 -20.366  1.00  1.12           H  
ATOM   1082 2HG  PRO A  74      40.764  -4.545 -19.156  1.00  1.12           H  
ATOM   1083 1HD  PRO A  74      43.119  -5.776 -18.677  1.00  1.12           H  
ATOM   1084 2HD  PRO A  74      41.599  -6.415 -17.922  1.00  1.12           H  
ATOM   1085  N   ALA A  75      41.420  -7.831 -23.214  1.00  1.14           N  
ATOM   1086  CA  ALA A  75      42.004  -7.796 -24.553  1.00  1.14           C  
ATOM   1087  C   ALA A  75      41.663  -6.519 -25.308  1.00  1.14           C  
ATOM   1088  O   ALA A  75      40.535  -6.023 -25.240  1.00  1.14           O  
ATOM   1089  CB  ALA A  75      41.537  -8.995 -25.362  1.00  1.14           C  
ATOM   1090  H   ALA A  75      40.500  -8.238 -23.085  1.00  1.14           H  
ATOM   1091  HA  ALA A  75      43.088  -7.842 -24.444  1.00  1.14           H  
ATOM   1092 1HB  ALA A  75      42.007  -8.979 -26.342  1.00  1.14           H  
ATOM   1093 2HB  ALA A  75      41.812  -9.913 -24.843  1.00  1.14           H  
ATOM   1094 3HB  ALA A  75      40.451  -8.954 -25.478  1.00  1.14           H  
ATOM   1095  N   THR A  76      42.610  -6.077 -26.138  1.00  1.13           N  
ATOM   1096  CA  THR A  76      42.481  -4.877 -26.971  1.00  1.13           C  
ATOM   1097  C   THR A  76      41.582  -5.089 -28.185  1.00  1.13           C  
ATOM   1098  O   THR A  76      41.262  -4.156 -28.916  1.00  1.13           O  
ATOM   1099  CB  THR A  76      43.868  -4.409 -27.438  1.00  1.13           C  
ATOM   1100  OG1 THR A  76      44.488  -5.443 -28.218  1.00  1.13           O  
ATOM   1101  CG2 THR A  76      44.736  -4.109 -26.243  1.00  1.13           C  
ATOM   1102  H   THR A  76      43.496  -6.564 -26.151  1.00  1.13           H  
ATOM   1103  HA  THR A  76      42.036  -4.091 -26.369  1.00  1.13           H  
ATOM   1104  HB  THR A  76      43.765  -3.510 -28.045  1.00  1.13           H  
ATOM   1105  HG1 THR A  76      44.029  -5.525 -29.060  1.00  1.13           H  
ATOM   1106 1HG2 THR A  76      45.713  -3.781 -26.581  1.00  1.13           H  
ATOM   1107 2HG2 THR A  76      44.277  -3.334 -25.659  1.00  1.13           H  
ATOM   1108 3HG2 THR A  76      44.843  -5.003 -25.635  1.00  1.13           H  
ATOM   1109  N   GLY A  77      41.207  -6.336 -28.421  1.00  1.09           N  
ATOM   1110  CA  GLY A  77      40.317  -6.673 -29.516  1.00  1.09           C  
ATOM   1111  C   GLY A  77      38.849  -6.698 -29.070  1.00  1.09           C  
ATOM   1112  O   GLY A  77      37.978  -7.086 -29.853  1.00  1.09           O  
ATOM   1113  H   GLY A  77      41.524  -7.061 -27.798  1.00  1.09           H  
ATOM   1114 1HA  GLY A  77      40.442  -5.953 -30.324  1.00  1.09           H  
ATOM   1115 2HA  GLY A  77      40.592  -7.649 -29.914  1.00  1.09           H  
ATOM   1116  N   SER A  78      38.569  -6.300 -27.818  1.00  1.03           N  
ATOM   1117  CA  SER A  78      37.209  -6.396 -27.295  1.00  1.03           C  
ATOM   1118  C   SER A  78      36.553  -5.120 -26.749  1.00  1.03           C  
ATOM   1119  O   SER A  78      37.209  -4.135 -26.372  1.00  1.03           O  
ATOM   1120  CB  SER A  78      37.200  -7.439 -26.208  1.00  1.03           C  
ATOM   1121  OG  SER A  78      37.521  -8.705 -26.725  1.00  1.03           O  
ATOM   1122  H   SER A  78      39.308  -5.979 -27.193  1.00  1.03           H  
ATOM   1123  HA  SER A  78      36.574  -6.754 -28.104  1.00  1.03           H  
ATOM   1124 1HB  SER A  78      37.932  -7.169 -25.475  1.00  1.03           H  
ATOM   1125 2HB  SER A  78      36.225  -7.465 -25.714  1.00  1.03           H  
ATOM   1126  HG  SER A  78      36.782  -8.952 -27.289  1.00  1.03           H  
ATOM   1127  N   GLY A  79      35.213  -5.175 -26.735  1.00  0.93           N  
ATOM   1128  CA  GLY A  79      34.352  -4.173 -26.109  1.00  0.93           C  
ATOM   1129  C   GLY A  79      33.914  -4.687 -24.734  1.00  0.93           C  
ATOM   1130  O   GLY A  79      33.759  -5.908 -24.540  1.00  0.93           O  
ATOM   1131  H   GLY A  79      34.772  -5.994 -27.129  1.00  0.93           H  
ATOM   1132 1HA  GLY A  79      34.891  -3.230 -26.000  1.00  0.93           H  
ATOM   1133 2HA  GLY A  79      33.481  -3.984 -26.735  1.00  0.93           H  
ATOM   1134  N   TYR A  80      33.697  -3.748 -23.806  1.00  0.83           N  
ATOM   1135  CA  TYR A  80      33.328  -4.029 -22.422  1.00  0.83           C  
ATOM   1136  C   TYR A  80      32.105  -3.234 -21.939  1.00  0.83           C  
ATOM   1137  O   TYR A  80      31.737  -2.190 -22.503  1.00  0.83           O  
ATOM   1138  CB  TYR A  80      34.555  -3.743 -21.547  1.00  0.83           C  
ATOM   1139  CG  TYR A  80      35.758  -4.604 -21.977  1.00  0.83           C  
ATOM   1140  CD1 TYR A  80      36.551  -4.230 -23.039  1.00  0.83           C  
ATOM   1141  CD2 TYR A  80      36.058  -5.742 -21.327  1.00  0.83           C  
ATOM   1142  CE1 TYR A  80      37.596  -5.030 -23.436  1.00  0.83           C  
ATOM   1143  CE2 TYR A  80      37.130  -6.525 -21.738  1.00  0.83           C  
ATOM   1144  CZ  TYR A  80      37.871  -6.171 -22.781  1.00  0.83           C  
ATOM   1145  OH  TYR A  80      38.920  -6.964 -23.177  1.00  0.83           O  
ATOM   1146  H   TYR A  80      33.868  -2.778 -24.052  1.00  0.83           H  
ATOM   1147  HA  TYR A  80      33.077  -5.084 -22.340  1.00  0.83           H  
ATOM   1148 1HB  TYR A  80      34.836  -2.694 -21.626  1.00  0.83           H  
ATOM   1149 2HB  TYR A  80      34.326  -3.958 -20.501  1.00  0.83           H  
ATOM   1150  HD1 TYR A  80      36.345  -3.311 -23.585  1.00  0.83           H  
ATOM   1151  HD2 TYR A  80      35.449  -6.044 -20.476  1.00  0.83           H  
ATOM   1152  HE1 TYR A  80      38.204  -4.745 -24.277  1.00  0.83           H  
ATOM   1153  HE2 TYR A  80      37.376  -7.440 -21.216  1.00  0.83           H  
ATOM   1154  HH  TYR A  80      39.364  -6.548 -23.954  1.00  0.83           H  
ATOM   1155  N   VAL A  81      31.472  -3.757 -20.889  1.00  0.73           N  
ATOM   1156  CA  VAL A  81      30.334  -3.106 -20.249  1.00  0.73           C  
ATOM   1157  C   VAL A  81      30.568  -2.906 -18.760  1.00  0.73           C  
ATOM   1158  O   VAL A  81      31.035  -3.812 -18.056  1.00  0.73           O  
ATOM   1159  CB  VAL A  81      29.032  -3.935 -20.420  1.00  0.73           C  
ATOM   1160  CG1 VAL A  81      27.840  -3.230 -19.707  1.00  0.73           C  
ATOM   1161  CG2 VAL A  81      28.731  -4.103 -21.875  1.00  0.73           C  
ATOM   1162  H   VAL A  81      31.822  -4.633 -20.500  1.00  0.73           H  
ATOM   1163  HA  VAL A  81      30.190  -2.129 -20.710  1.00  0.73           H  
ATOM   1164  HB  VAL A  81      29.167  -4.913 -19.957  1.00  0.73           H  
ATOM   1165 1HG1 VAL A  81      26.937  -3.823 -19.829  1.00  0.73           H  
ATOM   1166 2HG1 VAL A  81      28.045  -3.122 -18.655  1.00  0.73           H  
ATOM   1167 3HG1 VAL A  81      27.684  -2.246 -20.145  1.00  0.73           H  
ATOM   1168 1HG2 VAL A  81      27.821  -4.685 -21.999  1.00  0.73           H  
ATOM   1169 2HG2 VAL A  81      28.599  -3.134 -22.297  1.00  0.73           H  
ATOM   1170 3HG2 VAL A  81      29.553  -4.610 -22.373  1.00  0.73           H  
ATOM   1171  N   VAL A  82      30.250  -1.717 -18.273  1.00  0.67           N  
ATOM   1172  CA  VAL A  82      30.328  -1.491 -16.842  1.00  0.67           C  
ATOM   1173  C   VAL A  82      28.904  -1.419 -16.339  1.00  0.67           C  
ATOM   1174  O   VAL A  82      28.054  -0.748 -16.930  1.00  0.67           O  
ATOM   1175  CB  VAL A  82      31.078  -0.211 -16.500  1.00  0.67           C  
ATOM   1176  CG1 VAL A  82      30.415   0.910 -17.146  1.00  0.67           C  
ATOM   1177  CG2 VAL A  82      31.113  -0.004 -14.993  1.00  0.67           C  
ATOM   1178  H   VAL A  82      29.893  -0.997 -18.904  1.00  0.67           H  
ATOM   1179  HA  VAL A  82      30.836  -2.325 -16.366  1.00  0.67           H  
ATOM   1180  HB  VAL A  82      32.082  -0.271 -16.884  1.00  0.67           H  
ATOM   1181 1HG1 VAL A  82      30.946   1.810 -16.920  1.00  0.67           H  
ATOM   1182 2HG1 VAL A  82      30.423   0.730 -18.219  1.00  0.67           H  
ATOM   1183 3HG1 VAL A  82      29.397   0.990 -16.794  1.00  0.67           H  
ATOM   1184 1HG2 VAL A  82      31.651   0.909 -14.778  1.00  0.67           H  
ATOM   1185 2HG2 VAL A  82      30.104   0.073 -14.597  1.00  0.67           H  
ATOM   1186 3HG2 VAL A  82      31.622  -0.851 -14.525  1.00  0.67           H  
ATOM   1187  N   LYS A  83      28.636  -2.107 -15.249  1.00  0.63           N  
ATOM   1188  CA  LYS A  83      27.298  -2.129 -14.695  1.00  0.63           C  
ATOM   1189  C   LYS A  83      27.329  -1.656 -13.262  1.00  0.63           C  
ATOM   1190  O   LYS A  83      28.344  -1.784 -12.576  1.00  0.63           O  
ATOM   1191  CB  LYS A  83      26.714  -3.542 -14.751  1.00  0.63           C  
ATOM   1192  CG  LYS A  83      26.593  -4.123 -16.160  1.00  0.63           C  
ATOM   1193  CD  LYS A  83      25.927  -5.484 -16.158  1.00  0.63           C  
ATOM   1194  CE  LYS A  83      25.845  -6.060 -17.567  1.00  0.63           C  
ATOM   1195  NZ  LYS A  83      25.137  -7.375 -17.591  1.00  0.63           N  
ATOM   1196  H   LYS A  83      29.382  -2.644 -14.813  1.00  0.63           H  
ATOM   1197  HA  LYS A  83      26.659  -1.455 -15.256  1.00  0.63           H  
ATOM   1198 1HB  LYS A  83      27.341  -4.216 -14.163  1.00  0.63           H  
ATOM   1199 2HB  LYS A  83      25.720  -3.538 -14.300  1.00  0.63           H  
ATOM   1200 1HG  LYS A  83      26.028  -3.456 -16.792  1.00  0.63           H  
ATOM   1201 2HG  LYS A  83      27.591  -4.236 -16.580  1.00  0.63           H  
ATOM   1202 1HD  LYS A  83      26.497  -6.170 -15.522  1.00  0.63           H  
ATOM   1203 2HD  LYS A  83      24.918  -5.392 -15.756  1.00  0.63           H  
ATOM   1204 1HE  LYS A  83      25.316  -5.360 -18.208  1.00  0.63           H  
ATOM   1205 2HE  LYS A  83      26.859  -6.196 -17.954  1.00  0.63           H  
ATOM   1206 1HZ  LYS A  83      25.104  -7.723 -18.538  1.00  0.63           H  
ATOM   1207 2HZ  LYS A  83      25.626  -8.039 -17.007  1.00  0.63           H  
ATOM   1208 3HZ  LYS A  83      24.195  -7.253 -17.245  1.00  0.63           H  
ATOM   1209  N   ALA A  84      26.203  -1.161 -12.780  1.00  0.63           N  
ATOM   1210  CA  ALA A  84      26.121  -0.833 -11.370  1.00  0.63           C  
ATOM   1211  C   ALA A  84      24.750  -1.161 -10.849  1.00  0.63           C  
ATOM   1212  O   ALA A  84      23.746  -1.074 -11.570  1.00  0.63           O  
ATOM   1213  CB  ALA A  84      26.442   0.636 -11.099  1.00  0.63           C  
ATOM   1214  H   ALA A  84      25.409  -1.015 -13.402  1.00  0.63           H  
ATOM   1215  HA  ALA A  84      26.833  -1.455 -10.854  1.00  0.63           H  
ATOM   1216 1HB  ALA A  84      26.402   0.808 -10.031  1.00  0.63           H  
ATOM   1217 2HB  ALA A  84      27.445   0.852 -11.460  1.00  0.63           H  
ATOM   1218 3HB  ALA A  84      25.722   1.273 -11.606  1.00  0.63           H  
ATOM   1219  N   SER A  85      24.694  -1.513  -9.577  1.00  0.65           N  
ATOM   1220  CA  SER A  85      23.406  -1.778  -8.983  1.00  0.65           C  
ATOM   1221  C   SER A  85      23.339  -1.463  -7.509  1.00  0.65           C  
ATOM   1222  O   SER A  85      24.355  -1.436  -6.806  1.00  0.65           O  
ATOM   1223  CB  SER A  85      23.020  -3.231  -9.212  1.00  0.65           C  
ATOM   1224  OG  SER A  85      23.844  -4.114  -8.545  1.00  0.65           O  
ATOM   1225  H   SER A  85      25.562  -1.604  -9.048  1.00  0.65           H  
ATOM   1226  HA  SER A  85      22.676  -1.148  -9.476  1.00  0.65           H  
ATOM   1227 1HB  SER A  85      22.000  -3.365  -8.859  1.00  0.65           H  
ATOM   1228 2HB  SER A  85      23.032  -3.454 -10.275  1.00  0.65           H  
ATOM   1229  HG  SER A  85      23.354  -4.946  -8.501  1.00  0.65           H  
ATOM   1230  N   ILE A  86      22.111  -1.278  -7.037  1.00  0.68           N  
ATOM   1231  CA  ILE A  86      21.853  -1.033  -5.635  1.00  0.68           C  
ATOM   1232  C   ILE A  86      20.937  -2.133  -5.080  1.00  0.68           C  
ATOM   1233  O   ILE A  86      19.873  -2.409  -5.673  1.00  0.68           O  
ATOM   1234  CB  ILE A  86      21.111   0.289  -5.400  1.00  0.68           C  
ATOM   1235  CG1 ILE A  86      21.773   1.512  -5.975  1.00  0.68           C  
ATOM   1236  CG2 ILE A  86      21.089   0.525  -3.954  1.00  0.68           C  
ATOM   1237  CD1 ILE A  86      20.866   2.761  -5.862  1.00  0.68           C  
ATOM   1238  H   ILE A  86      21.337  -1.277  -7.699  1.00  0.68           H  
ATOM   1239  HA  ILE A  86      22.791  -1.041  -5.084  1.00  0.68           H  
ATOM   1240  HB  ILE A  86      20.088   0.228  -5.780  1.00  0.68           H  
ATOM   1241 1HG1 ILE A  86      22.642   1.726  -5.453  1.00  0.68           H  
ATOM   1242 2HG1 ILE A  86      22.018   1.327  -7.013  1.00  0.68           H  
ATOM   1243 1HG2 ILE A  86      20.564   1.452  -3.743  1.00  0.68           H  
ATOM   1244 2HG2 ILE A  86      20.582  -0.285  -3.471  1.00  0.68           H  
ATOM   1245 3HG2 ILE A  86      22.114   0.594  -3.592  1.00  0.68           H  
ATOM   1246 1HD1 ILE A  86      21.363   3.631  -6.256  1.00  0.68           H  
ATOM   1247 2HD1 ILE A  86      19.944   2.601  -6.405  1.00  0.68           H  
ATOM   1248 3HD1 ILE A  86      20.632   2.946  -4.814  1.00  0.68           H  
ATOM   1249  N   ARG A  87      21.319  -2.728  -3.934  1.00  0.72           N  
ATOM   1250  CA  ARG A  87      20.488  -3.747  -3.271  1.00  0.72           C  
ATOM   1251  C   ARG A  87      20.509  -3.524  -1.736  1.00  0.72           C  
ATOM   1252  O   ARG A  87      21.411  -2.854  -1.244  1.00  0.72           O  
ATOM   1253  CB  ARG A  87      20.997  -5.147  -3.585  1.00  0.72           C  
ATOM   1254  CG  ARG A  87      22.319  -5.539  -2.980  1.00  0.72           C  
ATOM   1255  CD  ARG A  87      22.686  -6.905  -3.437  1.00  0.72           C  
ATOM   1256  NE  ARG A  87      23.798  -7.487  -2.695  1.00  0.72           N  
ATOM   1257  CZ  ARG A  87      25.107  -7.312  -2.951  1.00  0.72           C  
ATOM   1258  NH1 ARG A  87      25.518  -6.539  -3.936  1.00  0.72           N  
ATOM   1259  NH2 ARG A  87      25.989  -7.938  -2.193  1.00  0.72           N  
ATOM   1260  H   ARG A  87      22.229  -2.473  -3.541  1.00  0.72           H  
ATOM   1261  HA  ARG A  87      19.481  -3.655  -3.660  1.00  0.72           H  
ATOM   1262 1HB  ARG A  87      20.279  -5.886  -3.247  1.00  0.72           H  
ATOM   1263 2HB  ARG A  87      21.086  -5.266  -4.667  1.00  0.72           H  
ATOM   1264 1HG  ARG A  87      23.094  -4.830  -3.284  1.00  0.72           H  
ATOM   1265 2HG  ARG A  87      22.231  -5.552  -1.891  1.00  0.72           H  
ATOM   1266 1HD  ARG A  87      21.817  -7.554  -3.302  1.00  0.72           H  
ATOM   1267 2HD  ARG A  87      22.949  -6.880  -4.495  1.00  0.72           H  
ATOM   1268  HE  ARG A  87      23.551  -8.128  -1.920  1.00  0.72           H  
ATOM   1269 1HH1 ARG A  87      24.845  -6.056  -4.522  1.00  0.72           H  
ATOM   1270 2HH1 ARG A  87      26.508  -6.439  -4.100  1.00  0.72           H  
ATOM   1271 1HH2 ARG A  87      25.667  -8.535  -1.434  1.00  0.72           H  
ATOM   1272 2HH2 ARG A  87      26.975  -7.829  -2.360  1.00  0.72           H  
ATOM   1273  N   PRO A  88      19.512  -3.986  -0.945  1.00  0.77           N  
ATOM   1274  CA  PRO A  88      19.489  -3.894   0.515  1.00  0.77           C  
ATOM   1275  C   PRO A  88      20.716  -4.569   1.091  1.00  0.77           C  
ATOM   1276  O   PRO A  88      21.177  -5.593   0.568  1.00  0.77           O  
ATOM   1277  CB  PRO A  88      18.187  -4.583   0.885  1.00  0.77           C  
ATOM   1278  CG  PRO A  88      17.321  -4.435  -0.342  1.00  0.77           C  
ATOM   1279  CD  PRO A  88      18.284  -4.545  -1.512  1.00  0.77           C  
ATOM   1280  HA  PRO A  88      19.456  -2.867   0.845  1.00  0.77           H  
ATOM   1281 1HB  PRO A  88      18.377  -5.599   1.164  1.00  0.77           H  
ATOM   1282 2HB  PRO A  88      17.750  -4.094   1.769  1.00  0.77           H  
ATOM   1283 1HG  PRO A  88      16.551  -5.223  -0.359  1.00  0.77           H  
ATOM   1284 2HG  PRO A  88      16.785  -3.473  -0.323  1.00  0.77           H  
ATOM   1285 1HD  PRO A  88      18.414  -5.590  -1.832  1.00  0.77           H  
ATOM   1286 2HD  PRO A  88      17.898  -3.922  -2.278  1.00  0.77           H  
ATOM   1287  N   VAL A  89      21.220  -4.002   2.181  1.00  0.82           N  
ATOM   1288  CA  VAL A  89      22.471  -4.464   2.748  1.00  0.82           C  
ATOM   1289  C   VAL A  89      22.484  -5.909   3.176  1.00  0.82           C  
ATOM   1290  O   VAL A  89      21.603  -6.378   3.900  1.00  0.82           O  
ATOM   1291  CB  VAL A  89      22.839  -3.597   3.957  1.00  0.82           C  
ATOM   1292  CG1 VAL A  89      24.065  -4.136   4.654  1.00  0.82           C  
ATOM   1293  CG2 VAL A  89      23.092  -2.240   3.492  1.00  0.82           C  
ATOM   1294  H   VAL A  89      20.763  -3.198   2.592  1.00  0.82           H  
ATOM   1295  HA  VAL A  89      23.235  -4.321   1.994  1.00  0.82           H  
ATOM   1296  HB  VAL A  89      22.020  -3.600   4.673  1.00  0.82           H  
ATOM   1297 1HG1 VAL A  89      24.310  -3.499   5.500  1.00  0.82           H  
ATOM   1298 2HG1 VAL A  89      23.876  -5.146   5.004  1.00  0.82           H  
ATOM   1299 3HG1 VAL A  89      24.902  -4.142   3.944  1.00  0.82           H  
ATOM   1300 1HG2 VAL A  89      23.347  -1.644   4.348  1.00  0.82           H  
ATOM   1301 2HG2 VAL A  89      23.922  -2.252   2.778  1.00  0.82           H  
ATOM   1302 3HG2 VAL A  89      22.205  -1.862   3.018  1.00  0.82           H  
ATOM   1303  N   GLY A  90      23.502  -6.612   2.689  1.00  0.88           N  
ATOM   1304  CA  GLY A  90      23.729  -8.014   3.003  1.00  0.88           C  
ATOM   1305  C   GLY A  90      22.892  -9.003   2.194  1.00  0.88           C  
ATOM   1306  O   GLY A  90      23.030 -10.214   2.376  1.00  0.88           O  
ATOM   1307  H   GLY A  90      24.172  -6.115   2.081  1.00  0.88           H  
ATOM   1308 1HA  GLY A  90      24.784  -8.234   2.841  1.00  0.88           H  
ATOM   1309 2HA  GLY A  90      23.541  -8.172   4.064  1.00  0.88           H  
ATOM   1310  N   THR A  91      22.035  -8.520   1.299  1.00  0.94           N  
ATOM   1311  CA  THR A  91      21.200  -9.445   0.547  1.00  0.94           C  
ATOM   1312  C   THR A  91      21.928 -10.065  -0.630  1.00  0.94           C  
ATOM   1313  O   THR A  91      23.021  -9.631  -1.006  1.00  0.94           O  
ATOM   1314  CB  THR A  91      19.903  -8.774   0.073  1.00  0.94           C  
ATOM   1315  OG1 THR A  91      20.204  -7.690  -0.816  1.00  0.94           O  
ATOM   1316  CG2 THR A  91      19.133  -8.270   1.261  1.00  0.94           C  
ATOM   1317  H   THR A  91      21.929  -7.512   1.161  1.00  0.94           H  
ATOM   1318  HA  THR A  91      20.914 -10.256   1.215  1.00  0.94           H  
ATOM   1319  HB  THR A  91      19.294  -9.501  -0.461  1.00  0.94           H  
ATOM   1320  HG1 THR A  91      20.684  -6.989  -0.321  1.00  0.94           H  
ATOM   1321 1HG2 THR A  91      18.210  -7.814   0.920  1.00  0.94           H  
ATOM   1322 2HG2 THR A  91      18.902  -9.103   1.923  1.00  0.94           H  
ATOM   1323 3HG2 THR A  91      19.736  -7.535   1.801  1.00  0.94           H  
ATOM   1324  N   ASN A  92      21.296 -11.084  -1.212  1.00  0.99           N  
ATOM   1325  CA  ASN A  92      21.825 -11.796  -2.368  1.00  0.99           C  
ATOM   1326  C   ASN A  92      22.042 -10.857  -3.531  1.00  0.99           C  
ATOM   1327  O   ASN A  92      21.194 -10.023  -3.837  1.00  0.99           O  
ATOM   1328  CB  ASN A  92      20.898 -12.922  -2.788  1.00  0.99           C  
ATOM   1329  CG  ASN A  92      21.488 -13.814  -3.868  1.00  0.99           C  
ATOM   1330  OD1 ASN A  92      21.444 -13.526  -5.079  1.00  0.99           O  
ATOM   1331  ND2 ASN A  92      22.050 -14.921  -3.440  1.00  0.99           N  
ATOM   1332  H   ASN A  92      20.411 -11.379  -0.826  1.00  0.99           H  
ATOM   1333  HA  ASN A  92      22.796 -12.215  -2.102  1.00  0.99           H  
ATOM   1334 1HB  ASN A  92      20.661 -13.536  -1.918  1.00  0.99           H  
ATOM   1335 2HB  ASN A  92      19.959 -12.502  -3.156  1.00  0.99           H  
ATOM   1336 1HD2 ASN A  92      22.457 -15.559  -4.094  1.00  0.99           H  
ATOM   1337 2HD2 ASN A  92      22.070 -15.128  -2.461  1.00  0.99           H  
ATOM   1338  N   TRP A  93      23.165 -11.034  -4.207  1.00  1.03           N  
ATOM   1339  CA  TRP A  93      23.564 -10.227  -5.357  1.00  1.03           C  
ATOM   1340  C   TRP A  93      22.510 -10.076  -6.468  1.00  1.03           C  
ATOM   1341  O   TRP A  93      22.561  -9.109  -7.229  1.00  1.03           O  
ATOM   1342  CB  TRP A  93      24.878 -10.786  -5.903  1.00  1.03           C  
ATOM   1343  CG  TRP A  93      24.801 -12.171  -6.472  1.00  1.03           C  
ATOM   1344  CD1 TRP A  93      24.975 -13.340  -5.790  1.00  1.03           C  
ATOM   1345  CD2 TRP A  93      24.599 -12.542  -7.856  1.00  1.03           C  
ATOM   1346  NE1 TRP A  93      24.874 -14.410  -6.647  1.00  1.03           N  
ATOM   1347  CE2 TRP A  93      24.647 -13.940  -7.915  1.00  1.03           C  
ATOM   1348  CE3 TRP A  93      24.392 -11.812  -9.033  1.00  1.03           C  
ATOM   1349  CZ2 TRP A  93      24.488 -14.628  -9.108  1.00  1.03           C  
ATOM   1350  CZ3 TRP A  93      24.236 -12.503 -10.229  1.00  1.03           C  
ATOM   1351  CH2 TRP A  93      24.282 -13.875 -10.264  1.00  1.03           C  
ATOM   1352  H   TRP A  93      23.799 -11.753  -3.892  1.00  1.03           H  
ATOM   1353  HA  TRP A  93      23.781  -9.230  -4.988  1.00  1.03           H  
ATOM   1354 1HB  TRP A  93      25.250 -10.123  -6.683  1.00  1.03           H  
ATOM   1355 2HB  TRP A  93      25.618 -10.792  -5.104  1.00  1.03           H  
ATOM   1356  HD1 TRP A  93      25.167 -13.414  -4.722  1.00  1.03           H  
ATOM   1357  HE1 TRP A  93      24.963 -15.384  -6.391  1.00  1.03           H  
ATOM   1358  HE3 TRP A  93      24.354 -10.723  -9.010  1.00  1.03           H  
ATOM   1359  HZ2 TRP A  93      24.524 -15.717  -9.156  1.00  1.03           H  
ATOM   1360  HZ3 TRP A  93      24.074 -11.928 -11.140  1.00  1.03           H  
ATOM   1361  HH2 TRP A  93      24.153 -14.386 -11.218  1.00  1.03           H  
ATOM   1362  N   THR A  94      21.552 -11.002  -6.569  1.00  1.04           N  
ATOM   1363  CA  THR A  94      20.539 -10.905  -7.611  1.00  1.04           C  
ATOM   1364  C   THR A  94      19.359 -10.001  -7.221  1.00  1.04           C  
ATOM   1365  O   THR A  94      18.583  -9.574  -8.082  1.00  1.04           O  
ATOM   1366  CB  THR A  94      19.986 -12.301  -7.960  1.00  1.04           C  
ATOM   1367  OG1 THR A  94      19.389 -12.883  -6.795  1.00  1.04           O  
ATOM   1368  CG2 THR A  94      21.074 -13.194  -8.444  1.00  1.04           C  
ATOM   1369  H   THR A  94      21.529 -11.795  -5.931  1.00  1.04           H  
ATOM   1370  HA  THR A  94      21.007 -10.485  -8.500  1.00  1.04           H  
ATOM   1371  HB  THR A  94      19.231 -12.203  -8.736  1.00  1.04           H  
ATOM   1372  HG1 THR A  94      20.091 -13.080  -6.146  1.00  1.04           H  
ATOM   1373 1HG2 THR A  94      20.668 -14.174  -8.686  1.00  1.04           H  
ATOM   1374 2HG2 THR A  94      21.519 -12.758  -9.328  1.00  1.04           H  
ATOM   1375 3HG2 THR A  94      21.819 -13.297  -7.667  1.00  1.04           H  
ATOM   1376  N   SER A  95      19.204  -9.687  -5.931  1.00  1.02           N  
ATOM   1377  CA  SER A  95      18.047  -8.911  -5.484  1.00  1.02           C  
ATOM   1378  C   SER A  95      18.252  -7.416  -5.645  1.00  1.02           C  
ATOM   1379  O   SER A  95      18.330  -6.676  -4.664  1.00  1.02           O  
ATOM   1380  CB  SER A  95      17.731  -9.211  -4.039  1.00  1.02           C  
ATOM   1381  OG  SER A  95      16.582  -8.517  -3.621  1.00  1.02           O  
ATOM   1382  H   SER A  95      19.897  -9.986  -5.248  1.00  1.02           H  
ATOM   1383  HA  SER A  95      17.187  -9.200  -6.090  1.00  1.02           H  
ATOM   1384 1HB  SER A  95      17.588 -10.281  -3.912  1.00  1.02           H  
ATOM   1385 2HB  SER A  95      18.584  -8.920  -3.418  1.00  1.02           H  
ATOM   1386  HG  SER A  95      16.741  -7.596  -3.841  1.00  1.02           H  
ATOM   1387  N   ASN A  96      18.310  -6.977  -6.885  1.00  0.96           N  
ATOM   1388  CA  ASN A  96      18.565  -5.574  -7.174  1.00  0.96           C  
ATOM   1389  C   ASN A  96      17.290  -4.749  -7.134  1.00  0.96           C  
ATOM   1390  O   ASN A  96      16.223  -5.207  -7.547  1.00  0.96           O  
ATOM   1391  CB  ASN A  96      19.245  -5.431  -8.516  1.00  0.96           C  
ATOM   1392  CG  ASN A  96      20.644  -6.011  -8.525  1.00  0.96           C  
ATOM   1393  OD1 ASN A  96      21.465  -5.751  -7.631  1.00  0.96           O  
ATOM   1394  ND2 ASN A  96      20.928  -6.803  -9.527  1.00  0.96           N  
ATOM   1395  H   ASN A  96      18.222  -7.675  -7.626  1.00  0.96           H  
ATOM   1396  HA  ASN A  96      19.227  -5.172  -6.405  1.00  0.96           H  
ATOM   1397 1HB  ASN A  96      18.651  -5.929  -9.282  1.00  0.96           H  
ATOM   1398 2HB  ASN A  96      19.300  -4.372  -8.777  1.00  0.96           H  
ATOM   1399 1HD2 ASN A  96      21.833  -7.227  -9.594  1.00  0.96           H  
ATOM   1400 2HD2 ASN A  96      20.237  -6.995 -10.224  1.00  0.96           H  
ATOM   1401  N   ILE A  97      17.423  -3.516  -6.666  1.00  0.88           N  
ATOM   1402  CA  ILE A  97      16.331  -2.557  -6.644  1.00  0.88           C  
ATOM   1403  C   ILE A  97      16.483  -1.605  -7.814  1.00  0.88           C  
ATOM   1404  O   ILE A  97      15.512  -1.286  -8.504  1.00  0.88           O  
ATOM   1405  CB  ILE A  97      16.307  -1.779  -5.329  1.00  0.88           C  
ATOM   1406  CG1 ILE A  97      16.199  -2.751  -4.185  1.00  0.88           C  
ATOM   1407  CG2 ILE A  97      15.134  -0.795  -5.335  1.00  0.88           C  
ATOM   1408  CD1 ILE A  97      14.986  -3.639  -4.223  1.00  0.88           C  
ATOM   1409  H   ILE A  97      18.328  -3.218  -6.309  1.00  0.88           H  
ATOM   1410  HA  ILE A  97      15.389  -3.089  -6.752  1.00  0.88           H  
ATOM   1411  HB  ILE A  97      17.244  -1.226  -5.209  1.00  0.88           H  
ATOM   1412 1HG1 ILE A  97      17.074  -3.383  -4.221  1.00  0.88           H  
ATOM   1413 2HG1 ILE A  97      16.206  -2.189  -3.248  1.00  0.88           H  
ATOM   1414 1HG2 ILE A  97      15.118  -0.240  -4.399  1.00  0.88           H  
ATOM   1415 2HG2 ILE A  97      15.254  -0.097  -6.164  1.00  0.88           H  
ATOM   1416 3HG2 ILE A  97      14.199  -1.337  -5.448  1.00  0.88           H  
ATOM   1417 1HD1 ILE A  97      15.004  -4.318  -3.369  1.00  0.88           H  
ATOM   1418 2HD1 ILE A  97      14.085  -3.026  -4.180  1.00  0.88           H  
ATOM   1419 3HD1 ILE A  97      14.986  -4.219  -5.147  1.00  0.88           H  
ATOM   1420  N   ALA A  98      17.712  -1.147  -8.036  1.00  0.80           N  
ATOM   1421  CA  ALA A  98      17.965  -0.214  -9.130  1.00  0.80           C  
ATOM   1422  C   ALA A  98      19.288  -0.518  -9.803  1.00  0.80           C  
ATOM   1423  O   ALA A  98      20.266  -0.877  -9.143  1.00  0.80           O  
ATOM   1424  CB  ALA A  98      17.974   1.211  -8.613  1.00  0.80           C  
ATOM   1425  H   ALA A  98      18.465  -1.450  -7.417  1.00  0.80           H  
ATOM   1426  HA  ALA A  98      17.173  -0.326  -9.871  1.00  0.80           H  
ATOM   1427 1HB  ALA A  98      18.149   1.895  -9.440  1.00  0.80           H  
ATOM   1428 2HB  ALA A  98      17.012   1.443  -8.145  1.00  0.80           H  
ATOM   1429 3HB  ALA A  98      18.764   1.318  -7.881  1.00  0.80           H  
ATOM   1430  N   THR A  99      19.312  -0.393 -11.133  1.00  0.74           N  
ATOM   1431  CA  THR A  99      20.532  -0.649 -11.890  1.00  0.74           C  
ATOM   1432  C   THR A  99      20.796   0.396 -12.976  1.00  0.74           C  
ATOM   1433  O   THR A  99      19.901   1.153 -13.357  1.00  0.74           O  
ATOM   1434  CB  THR A  99      20.474  -2.027 -12.587  1.00  0.74           C  
ATOM   1435  OG1 THR A  99      19.513  -1.972 -13.646  1.00  0.74           O  
ATOM   1436  CG2 THR A  99      20.035  -3.134 -11.606  1.00  0.74           C  
ATOM   1437  H   THR A  99      18.475  -0.113 -11.624  1.00  0.74           H  
ATOM   1438  HA  THR A  99      21.371  -0.629 -11.208  1.00  0.74           H  
ATOM   1439  HB  THR A  99      21.460  -2.266 -12.991  1.00  0.74           H  
ATOM   1440  HG1 THR A  99      19.801  -1.309 -14.284  1.00  0.74           H  
ATOM   1441 1HG2 THR A  99      20.004  -4.087 -12.129  1.00  0.74           H  
ATOM   1442 2HG2 THR A  99      20.731  -3.195 -10.799  1.00  0.74           H  
ATOM   1443 3HG2 THR A  99      19.048  -2.915 -11.212  1.00  0.74           H  
ATOM   1444  N   ASP A 100      22.012   0.345 -13.521  1.00  0.70           N  
ATOM   1445  CA  ASP A 100      22.451   1.134 -14.680  1.00  0.70           C  
ATOM   1446  C   ASP A 100      23.626   0.455 -15.380  1.00  0.70           C  
ATOM   1447  O   ASP A 100      24.301  -0.407 -14.813  1.00  0.70           O  
ATOM   1448  CB  ASP A 100      22.848   2.572 -14.297  1.00  0.70           C  
ATOM   1449  CG  ASP A 100      22.910   3.553 -15.512  1.00  0.70           C  
ATOM   1450  OD1 ASP A 100      22.504   3.167 -16.594  1.00  0.70           O  
ATOM   1451  OD2 ASP A 100      23.472   4.627 -15.361  1.00  0.70           O  
ATOM   1452  H   ASP A 100      22.681  -0.277 -13.069  1.00  0.70           H  
ATOM   1453  HA  ASP A 100      21.625   1.192 -15.389  1.00  0.70           H  
ATOM   1454 1HB  ASP A 100      22.119   2.959 -13.591  1.00  0.70           H  
ATOM   1455 2HB  ASP A 100      23.804   2.559 -13.796  1.00  0.70           H  
ATOM   1456  N   GLN A 101      23.870   0.844 -16.628  1.00  0.68           N  
ATOM   1457  CA  GLN A 101      25.044   0.324 -17.332  1.00  0.68           C  
ATOM   1458  C   GLN A 101      25.541   1.224 -18.456  1.00  0.68           C  
ATOM   1459  O   GLN A 101      24.761   1.924 -19.106  1.00  0.68           O  
ATOM   1460  CB  GLN A 101      24.791  -1.073 -17.899  1.00  0.68           C  
ATOM   1461  CG  GLN A 101      23.761  -1.165 -18.982  1.00  0.68           C  
ATOM   1462  CD  GLN A 101      23.600  -2.602 -19.484  1.00  0.68           C  
ATOM   1463  OE1 GLN A 101      23.455  -3.551 -18.703  1.00  0.68           O  
ATOM   1464  NE2 GLN A 101      23.630  -2.767 -20.803  1.00  0.68           N  
ATOM   1465  H   GLN A 101      23.268   1.568 -17.031  1.00  0.68           H  
ATOM   1466  HA  GLN A 101      25.847   0.231 -16.617  1.00  0.68           H  
ATOM   1467 1HB  GLN A 101      25.729  -1.462 -18.299  1.00  0.68           H  
ATOM   1468 2HB  GLN A 101      24.482  -1.733 -17.094  1.00  0.68           H  
ATOM   1469 1HG  GLN A 101      22.803  -0.819 -18.594  1.00  0.68           H  
ATOM   1470 2HG  GLN A 101      24.080  -0.537 -19.815  1.00  0.68           H  
ATOM   1471 1HE2 GLN A 101      23.530  -3.680 -21.201  1.00  0.68           H  
ATOM   1472 2HE2 GLN A 101      23.748  -1.975 -21.401  1.00  0.68           H  
ATOM   1473  N   VAL A 102      26.837   1.126 -18.742  1.00  0.68           N  
ATOM   1474  CA  VAL A 102      27.415   1.838 -19.871  1.00  0.68           C  
ATOM   1475  C   VAL A 102      28.120   0.835 -20.774  1.00  0.68           C  
ATOM   1476  O   VAL A 102      28.956   0.045 -20.324  1.00  0.68           O  
ATOM   1477  CB  VAL A 102      28.412   2.926 -19.410  1.00  0.68           C  
ATOM   1478  CG1 VAL A 102      28.974   3.669 -20.611  1.00  0.68           C  
ATOM   1479  CG2 VAL A 102      27.728   3.870 -18.428  1.00  0.68           C  
ATOM   1480  H   VAL A 102      27.419   0.529 -18.155  1.00  0.68           H  
ATOM   1481  HA  VAL A 102      26.617   2.317 -20.438  1.00  0.68           H  
ATOM   1482  HB  VAL A 102      29.231   2.467 -18.940  1.00  0.68           H  
ATOM   1483 1HG1 VAL A 102      29.696   4.413 -20.275  1.00  0.68           H  
ATOM   1484 2HG1 VAL A 102      29.459   2.980 -21.290  1.00  0.68           H  
ATOM   1485 3HG1 VAL A 102      28.162   4.165 -21.138  1.00  0.68           H  
ATOM   1486 1HG2 VAL A 102      28.431   4.629 -18.087  1.00  0.68           H  
ATOM   1487 2HG2 VAL A 102      26.880   4.355 -18.914  1.00  0.68           H  
ATOM   1488 3HG2 VAL A 102      27.376   3.301 -17.578  1.00  0.68           H  
ATOM   1489  N   ASN A 103      27.751   0.838 -22.046  1.00  0.69           N  
ATOM   1490  CA  ASN A 103      28.351  -0.064 -23.025  1.00  0.69           C  
ATOM   1491  C   ASN A 103      29.334   0.704 -23.894  1.00  0.69           C  
ATOM   1492  O   ASN A 103      29.409   1.930 -23.816  1.00  0.69           O  
ATOM   1493  CB  ASN A 103      27.241  -0.744 -23.830  1.00  0.69           C  
ATOM   1494  CG  ASN A 103      27.639  -2.015 -24.612  1.00  0.69           C  
ATOM   1495  OD1 ASN A 103      28.815  -2.369 -24.760  1.00  0.69           O  
ATOM   1496  ND2 ASN A 103      26.643  -2.704 -25.106  1.00  0.69           N  
ATOM   1497  H   ASN A 103      27.050   1.500 -22.350  1.00  0.69           H  
ATOM   1498  HA  ASN A 103      28.923  -0.828 -22.500  1.00  0.69           H  
ATOM   1499 1HB  ASN A 103      26.432  -1.009 -23.147  1.00  0.69           H  
ATOM   1500 2HB  ASN A 103      26.835  -0.024 -24.541  1.00  0.69           H  
ATOM   1501 1HD2 ASN A 103      26.821  -3.542 -25.623  1.00  0.69           H  
ATOM   1502 2HD2 ASN A 103      25.704  -2.393 -24.967  1.00  0.69           H  
ATOM   1503  N   GLY A 104      30.065  -0.015 -24.736  1.00  0.72           N  
ATOM   1504  CA  GLY A 104      31.006   0.606 -25.657  1.00  0.72           C  
ATOM   1505  C   GLY A 104      32.344   0.985 -25.027  1.00  0.72           C  
ATOM   1506  O   GLY A 104      33.030   1.879 -25.524  1.00  0.72           O  
ATOM   1507  H   GLY A 104      29.947  -1.021 -24.731  1.00  0.72           H  
ATOM   1508 1HA  GLY A 104      31.186  -0.079 -26.486  1.00  0.72           H  
ATOM   1509 2HA  GLY A 104      30.546   1.496 -26.085  1.00  0.72           H  
ATOM   1510  N   LEU A 105      32.723   0.343 -23.924  1.00  0.76           N  
ATOM   1511  CA  LEU A 105      33.989   0.705 -23.312  1.00  0.76           C  
ATOM   1512  C   LEU A 105      35.046  -0.111 -24.024  1.00  0.76           C  
ATOM   1513  O   LEU A 105      34.972  -1.336 -24.050  1.00  0.76           O  
ATOM   1514  CB  LEU A 105      33.994   0.371 -21.813  1.00  0.76           C  
ATOM   1515  CG  LEU A 105      33.197   1.294 -20.885  1.00  0.76           C  
ATOM   1516  CD1 LEU A 105      31.750   1.185 -21.193  1.00  0.76           C  
ATOM   1517  CD2 LEU A 105      33.439   0.890 -19.472  1.00  0.76           C  
ATOM   1518  H   LEU A 105      32.165  -0.407 -23.518  1.00  0.76           H  
ATOM   1519  HA  LEU A 105      34.187   1.760 -23.469  1.00  0.76           H  
ATOM   1520 1HB  LEU A 105      33.601  -0.624 -21.683  1.00  0.76           H  
ATOM   1521 2HB  LEU A 105      35.029   0.380 -21.468  1.00  0.76           H  
ATOM   1522  HG  LEU A 105      33.496   2.325 -21.027  1.00  0.76           H  
ATOM   1523 1HD1 LEU A 105      31.212   1.825 -20.518  1.00  0.76           H  
ATOM   1524 2HD1 LEU A 105      31.568   1.491 -22.213  1.00  0.76           H  
ATOM   1525 3HD1 LEU A 105      31.422   0.153 -21.057  1.00  0.76           H  
ATOM   1526 1HD2 LEU A 105      32.871   1.531 -18.818  1.00  0.76           H  
ATOM   1527 2HD2 LEU A 105      33.127  -0.147 -19.329  1.00  0.76           H  
ATOM   1528 3HD2 LEU A 105      34.502   0.996 -19.264  1.00  0.76           H  
ATOM   1529  N   ASN A 106      35.979   0.539 -24.686  1.00  0.81           N  
ATOM   1530  CA  ASN A 106      36.960  -0.214 -25.451  1.00  0.81           C  
ATOM   1531  C   ASN A 106      38.274  -0.342 -24.716  1.00  0.81           C  
ATOM   1532  O   ASN A 106      38.657   0.564 -23.968  1.00  0.81           O  
ATOM   1533  CB  ASN A 106      37.159   0.435 -26.804  1.00  0.81           C  
ATOM   1534  CG  ASN A 106      35.900   0.353 -27.658  1.00  0.81           C  
ATOM   1535  OD1 ASN A 106      35.224  -0.686 -27.704  1.00  0.81           O  
ATOM   1536  ND2 ASN A 106      35.579   1.427 -28.337  1.00  0.81           N  
ATOM   1537  H   ASN A 106      36.024   1.559 -24.664  1.00  0.81           H  
ATOM   1538  HA  ASN A 106      36.586  -1.227 -25.610  1.00  0.81           H  
ATOM   1539 1HB  ASN A 106      37.424   1.488 -26.663  1.00  0.81           H  
ATOM   1540 2HB  ASN A 106      37.985  -0.050 -27.326  1.00  0.81           H  
ATOM   1541 1HD2 ASN A 106      34.762   1.430 -28.913  1.00  0.81           H  
ATOM   1542 2HD2 ASN A 106      36.146   2.247 -28.276  1.00  0.81           H  
ATOM   1543  N   VAL A 107      38.980  -1.433 -24.974  1.00  0.88           N  
ATOM   1544  CA  VAL A 107      40.330  -1.583 -24.447  1.00  0.88           C  
ATOM   1545  C   VAL A 107      41.388  -1.306 -25.490  1.00  0.88           C  
ATOM   1546  O   VAL A 107      41.270  -1.697 -26.649  1.00  0.88           O  
ATOM   1547  CB  VAL A 107      40.499  -2.923 -23.739  1.00  0.88           C  
ATOM   1548  CG1 VAL A 107      41.917  -3.211 -23.360  1.00  0.88           C  
ATOM   1549  CG2 VAL A 107      39.738  -2.788 -22.446  1.00  0.88           C  
ATOM   1550  H   VAL A 107      38.565  -2.178 -25.547  1.00  0.88           H  
ATOM   1551  HA  VAL A 107      40.445  -0.842 -23.671  1.00  0.88           H  
ATOM   1552  HB  VAL A 107      40.128  -3.714 -24.366  1.00  0.88           H  
ATOM   1553 1HG1 VAL A 107      41.964  -4.158 -22.824  1.00  0.88           H  
ATOM   1554 2HG1 VAL A 107      42.526  -3.274 -24.236  1.00  0.88           H  
ATOM   1555 3HG1 VAL A 107      42.284  -2.411 -22.724  1.00  0.88           H  
ATOM   1556 1HG2 VAL A 107      39.791  -3.672 -21.882  1.00  0.88           H  
ATOM   1557 2HG2 VAL A 107      40.187  -1.984 -21.884  1.00  0.88           H  
ATOM   1558 3HG2 VAL A 107      38.707  -2.551 -22.646  1.00  0.88           H  
ATOM   1559  N   ILE A 108      42.383  -0.551 -25.076  1.00  0.99           N  
ATOM   1560  CA  ILE A 108      43.460  -0.116 -25.934  1.00  0.99           C  
ATOM   1561  C   ILE A 108      44.756  -0.632 -25.314  1.00  0.99           C  
ATOM   1562  O   ILE A 108      44.779  -0.934 -24.122  1.00  0.99           O  
ATOM   1563  CB  ILE A 108      43.445   1.434 -25.987  1.00  0.99           C  
ATOM   1564  CG1 ILE A 108      43.730   1.982 -24.617  1.00  0.99           C  
ATOM   1565  CG2 ILE A 108      42.060   1.921 -26.434  1.00  0.99           C  
ATOM   1566  CD1 ILE A 108      43.930   3.461 -24.560  1.00  0.99           C  
ATOM   1567  H   ILE A 108      42.375  -0.275 -24.095  1.00  0.99           H  
ATOM   1568  HA  ILE A 108      43.319  -0.536 -26.928  1.00  0.99           H  
ATOM   1569  HB  ILE A 108      44.198   1.807 -26.663  1.00  0.99           H  
ATOM   1570 1HG1 ILE A 108      42.908   1.729 -23.971  1.00  0.99           H  
ATOM   1571 2HG1 ILE A 108      44.637   1.511 -24.246  1.00  0.99           H  
ATOM   1572 1HG2 ILE A 108      42.052   3.008 -26.457  1.00  0.99           H  
ATOM   1573 2HG2 ILE A 108      41.843   1.532 -27.428  1.00  0.99           H  
ATOM   1574 3HG2 ILE A 108      41.299   1.572 -25.732  1.00  0.99           H  
ATOM   1575 1HD1 ILE A 108      44.134   3.756 -23.529  1.00  0.99           H  
ATOM   1576 2HD1 ILE A 108      44.776   3.735 -25.191  1.00  0.99           H  
ATOM   1577 3HD1 ILE A 108      43.034   3.963 -24.910  1.00  0.99           H  
ATOM   1578  N   PRO A 109      45.832  -0.814 -26.072  1.00  1.15           N  
ATOM   1579  CA  PRO A 109      47.092  -1.262 -25.535  1.00  1.15           C  
ATOM   1580  C   PRO A 109      47.667  -0.208 -24.624  1.00  1.15           C  
ATOM   1581  O   PRO A 109      47.501   0.989 -24.867  1.00  1.15           O  
ATOM   1582  CB  PRO A 109      47.939  -1.474 -26.793  1.00  1.15           C  
ATOM   1583  CG  PRO A 109      47.294  -0.589 -27.854  1.00  1.15           C  
ATOM   1584  CD  PRO A 109      45.811  -0.600 -27.526  1.00  1.15           C  
ATOM   1585  HA  PRO A 109      46.946  -2.207 -24.991  1.00  1.15           H  
ATOM   1586 1HB  PRO A 109      48.984  -1.186 -26.579  1.00  1.15           H  
ATOM   1587 2HB  PRO A 109      47.950  -2.539 -27.065  1.00  1.15           H  
ATOM   1588 1HG  PRO A 109      47.730   0.421 -27.811  1.00  1.15           H  
ATOM   1589 2HG  PRO A 109      47.511  -0.985 -28.859  1.00  1.15           H  
ATOM   1590 1HD  PRO A 109      45.385   0.356 -27.802  1.00  1.15           H  
ATOM   1591 2HD  PRO A 109      45.308  -1.438 -28.032  1.00  1.15           H  
ATOM   1592  N   ALA A 110      48.362  -0.653 -23.588  1.00  1.38           N  
ATOM   1593  CA  ALA A 110      49.041   0.260 -22.682  1.00  1.38           C  
ATOM   1594  C   ALA A 110      50.137   0.973 -23.440  1.00  1.38           C  
ATOM   1595  O   ALA A 110      50.782   0.369 -24.299  1.00  1.38           O  
ATOM   1596  CB  ALA A 110      49.609  -0.490 -21.491  1.00  1.38           C  
ATOM   1597  H   ALA A 110      48.439  -1.651 -23.430  1.00  1.38           H  
ATOM   1598  HA  ALA A 110      48.326   1.005 -22.335  1.00  1.38           H  
ATOM   1599 1HB  ALA A 110      50.105   0.216 -20.823  1.00  1.38           H  
ATOM   1600 2HB  ALA A 110      48.799  -0.990 -20.955  1.00  1.38           H  
ATOM   1601 3HB  ALA A 110      50.328  -1.233 -21.832  1.00  1.38           H  
ATOM   1602  N   LEU A 111      50.389   2.228 -23.107  1.00  1.67           N  
ATOM   1603  CA  LEU A 111      51.469   2.943 -23.771  1.00  1.67           C  
ATOM   1604  C   LEU A 111      52.702   3.008 -22.877  1.00  1.67           C  
ATOM   1605  O   LEU A 111      52.695   3.685 -21.847  1.00  1.67           O  
ATOM   1606  CB  LEU A 111      50.987   4.337 -24.162  1.00  1.67           C  
ATOM   1607  CG  LEU A 111      49.714   4.333 -25.040  1.00  1.67           C  
ATOM   1608  CD1 LEU A 111      49.326   5.762 -25.370  1.00  1.67           C  
ATOM   1609  CD2 LEU A 111      49.959   3.504 -26.300  1.00  1.67           C  
ATOM   1610  H   LEU A 111      49.827   2.687 -22.400  1.00  1.67           H  
ATOM   1611  HA  LEU A 111      51.738   2.409 -24.680  1.00  1.67           H  
ATOM   1612 1HB  LEU A 111      50.772   4.902 -23.257  1.00  1.67           H  
ATOM   1613 2HB  LEU A 111      51.782   4.842 -24.712  1.00  1.67           H  
ATOM   1614  HG  LEU A 111      48.888   3.884 -24.478  1.00  1.67           H  
ATOM   1615 1HD1 LEU A 111      48.418   5.760 -25.973  1.00  1.67           H  
ATOM   1616 2HD1 LEU A 111      49.147   6.312 -24.446  1.00  1.67           H  
ATOM   1617 3HD1 LEU A 111      50.132   6.239 -25.928  1.00  1.67           H  
ATOM   1618 1HD2 LEU A 111      49.055   3.493 -26.908  1.00  1.67           H  
ATOM   1619 2HD2 LEU A 111      50.777   3.941 -26.871  1.00  1.67           H  
ATOM   1620 3HD2 LEU A 111      50.217   2.481 -26.023  1.00  1.67           H  
ATOM   1621  N   GLU A 112      53.738   2.279 -23.275  1.00  2.00           N  
ATOM   1622  CA  GLU A 112      54.960   2.151 -22.492  1.00  2.00           C  
ATOM   1623  C   GLU A 112      56.160   1.928 -23.408  1.00  2.00           C  
ATOM   1624  O   GLU A 112      57.225   2.506 -23.188  1.00  2.00           O  
ATOM   1625  OXT GLU A 112      55.971   1.407 -24.506  1.00  2.00           O  
ATOM   1626  CB  GLU A 112      54.816   0.989 -21.496  1.00  2.00           C  
ATOM   1627  CG  GLU A 112      56.005   0.780 -20.557  1.00  2.00           C  
ATOM   1628  CD  GLU A 112      55.765  -0.315 -19.528  1.00  2.00           C  
ATOM   1629  OE1 GLU A 112      54.694  -0.878 -19.521  1.00  2.00           O  
ATOM   1630  OE2 GLU A 112      56.655  -0.580 -18.753  1.00  2.00           O  
ATOM   1631  H   GLU A 112      53.655   1.764 -24.141  1.00  2.00           H  
ATOM   1632  HA  GLU A 112      55.118   3.077 -21.938  1.00  2.00           H  
ATOM   1633 1HB  GLU A 112      53.932   1.152 -20.878  1.00  2.00           H  
ATOM   1634 2HB  GLU A 112      54.659   0.061 -22.045  1.00  2.00           H  
ATOM   1635 1HG  GLU A 112      56.881   0.519 -21.150  1.00  2.00           H  
ATOM   1636 2HG  GLU A 112      56.214   1.716 -20.042  1.00  2.00           H  
TER    1637
ENDMDL

REMARK ID 631931 MODEL 5 2024-09-07_00000188_1_19
PFRMAT TS
TARGET 2024-09-07_00000188_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.797   1.777   2.933  1.00  8.05           N  
ATOM      2  CA  MET A   1       4.032   1.813   1.496  1.00  8.05           C  
ATOM      3  C   MET A   1       3.851   3.196   0.905  1.00  8.05           C  
ATOM      4  O   MET A   1       2.794   3.818   1.047  1.00  8.05           O  
ATOM      5  CB  MET A   1       3.095   0.871   0.738  1.00  8.05           C  
ATOM      6  CG  MET A   1       3.340   0.893  -0.790  1.00  8.05           C  
ATOM      7  SD  MET A   1       2.260  -0.184  -1.736  1.00  8.05           S  
ATOM      8  CE  MET A   1       2.759   0.243  -3.417  1.00  8.05           C  
ATOM      9 1H   MET A   1       3.152   1.031   3.152  1.00  8.05           H  
ATOM     10 2H   MET A   1       4.671   1.620   3.414  1.00  8.05           H  
ATOM     11 3H   MET A   1       3.405   2.660   3.228  1.00  8.05           H  
ATOM     12  HA  MET A   1       5.062   1.508   1.312  1.00  8.05           H  
ATOM     13 1HB  MET A   1       3.229  -0.149   1.093  1.00  8.05           H  
ATOM     14 2HB  MET A   1       2.058   1.156   0.922  1.00  8.05           H  
ATOM     15 1HG  MET A   1       3.208   1.892  -1.154  1.00  8.05           H  
ATOM     16 2HG  MET A   1       4.369   0.602  -0.989  1.00  8.05           H  
ATOM     17 1HE  MET A   1       2.179  -0.346  -4.129  1.00  8.05           H  
ATOM     18 2HE  MET A   1       2.585   1.296  -3.601  1.00  8.05           H  
ATOM     19 3HE  MET A   1       3.819   0.027  -3.548  1.00  8.05           H  
ATOM     20  N   GLY A   2       4.863   3.672   0.185  1.00  7.43           N  
ATOM     21  CA  GLY A   2       4.762   4.952  -0.519  1.00  7.43           C  
ATOM     22  C   GLY A   2       3.850   4.749  -1.728  1.00  7.43           C  
ATOM     23  O   GLY A   2       4.300   4.718  -2.871  1.00  7.43           O  
ATOM     24  H   GLY A   2       5.718   3.140   0.101  1.00  7.43           H  
ATOM     25 1HA  GLY A   2       4.351   5.715   0.142  1.00  7.43           H  
ATOM     26 2HA  GLY A   2       5.748   5.282  -0.842  1.00  7.43           H  
ATOM     27  N   ALA A   3       2.552   4.627  -1.447  1.00  6.43           N  
ATOM     28  CA  ALA A   3       1.513   4.140  -2.357  1.00  6.43           C  
ATOM     29  C   ALA A   3       1.445   4.863  -3.680  1.00  6.43           C  
ATOM     30  O   ALA A   3       0.978   4.297  -4.667  1.00  6.43           O  
ATOM     31  CB  ALA A   3       0.170   4.227  -1.668  1.00  6.43           C  
ATOM     32  H   ALA A   3       2.304   4.746  -0.467  1.00  6.43           H  
ATOM     33  HA  ALA A   3       1.722   3.097  -2.563  1.00  6.43           H  
ATOM     34 1HB  ALA A   3      -0.599   3.813  -2.317  1.00  6.43           H  
ATOM     35 2HB  ALA A   3       0.210   3.658  -0.737  1.00  6.43           H  
ATOM     36 3HB  ALA A   3      -0.061   5.268  -1.450  1.00  6.43           H  
ATOM     37  N   VAL A   4       1.916   6.096  -3.739  1.00  5.12           N  
ATOM     38  CA  VAL A   4       1.893   6.836  -4.992  1.00  5.12           C  
ATOM     39  C   VAL A   4       2.672   6.092  -6.088  1.00  5.12           C  
ATOM     40  O   VAL A   4       2.377   6.243  -7.276  1.00  5.12           O  
ATOM     41  CB  VAL A   4       2.477   8.245  -4.796  1.00  5.12           C  
ATOM     42  CG1 VAL A   4       3.987   8.181  -4.527  1.00  5.12           C  
ATOM     43  CG2 VAL A   4       2.193   9.067  -6.040  1.00  5.12           C  
ATOM     44  H   VAL A   4       2.300   6.516  -2.907  1.00  5.12           H  
ATOM     45  HA  VAL A   4       0.858   6.939  -5.311  1.00  5.12           H  
ATOM     46  HB  VAL A   4       2.007   8.704  -3.928  1.00  5.12           H  
ATOM     47 1HG1 VAL A   4       4.368   9.190  -4.377  1.00  5.12           H  
ATOM     48 2HG1 VAL A   4       4.174   7.584  -3.633  1.00  5.12           H  
ATOM     49 3HG1 VAL A   4       4.500   7.735  -5.374  1.00  5.12           H  
ATOM     50 1HG2 VAL A   4       2.588  10.073  -5.908  1.00  5.12           H  
ATOM     51 2HG2 VAL A   4       2.671   8.598  -6.900  1.00  5.12           H  
ATOM     52 3HG2 VAL A   4       1.117   9.117  -6.205  1.00  5.12           H  
ATOM     53  N   ILE A   5       3.648   5.266  -5.702  1.00  3.76           N  
ATOM     54  CA  ILE A   5       4.435   4.510  -6.663  1.00  3.76           C  
ATOM     55  C   ILE A   5       3.569   3.548  -7.475  1.00  3.76           C  
ATOM     56  O   ILE A   5       3.931   3.174  -8.588  1.00  3.76           O  
ATOM     57  CB  ILE A   5       5.589   3.743  -5.992  1.00  3.76           C  
ATOM     58  CG1 ILE A   5       6.592   3.308  -7.068  1.00  3.76           C  
ATOM     59  CG2 ILE A   5       5.072   2.515  -5.229  1.00  3.76           C  
ATOM     60  CD1 ILE A   5       7.273   4.474  -7.765  1.00  3.76           C  
ATOM     61  H   ILE A   5       3.840   5.152  -4.705  1.00  3.76           H  
ATOM     62  HA  ILE A   5       4.880   5.220  -7.359  1.00  3.76           H  
ATOM     63  HB  ILE A   5       6.098   4.407  -5.293  1.00  3.76           H  
ATOM     64 1HG1 ILE A   5       7.355   2.685  -6.607  1.00  3.76           H  
ATOM     65 2HG1 ILE A   5       6.067   2.716  -7.821  1.00  3.76           H  
ATOM     66 1HG2 ILE A   5       5.908   2.003  -4.759  1.00  3.76           H  
ATOM     67 2HG2 ILE A   5       4.368   2.831  -4.467  1.00  3.76           H  
ATOM     68 3HG2 ILE A   5       4.577   1.832  -5.915  1.00  3.76           H  
ATOM     69 1HD1 ILE A   5       7.968   4.095  -8.517  1.00  3.76           H  
ATOM     70 2HD1 ILE A   5       6.521   5.097  -8.250  1.00  3.76           H  
ATOM     71 3HD1 ILE A   5       7.818   5.067  -7.033  1.00  3.76           H  
ATOM     72  N   GLY A   6       2.427   3.137  -6.912  1.00  2.60           N  
ATOM     73  CA  GLY A   6       1.516   2.212  -7.558  1.00  2.60           C  
ATOM     74  C   GLY A   6       0.491   2.926  -8.434  1.00  2.60           C  
ATOM     75  O   GLY A   6      -0.418   2.290  -8.975  1.00  2.60           O  
ATOM     76  H   GLY A   6       2.150   3.512  -6.007  1.00  2.60           H  
ATOM     77 1HA  GLY A   6       2.088   1.509  -8.165  1.00  2.60           H  
ATOM     78 2HA  GLY A   6       1.001   1.631  -6.794  1.00  2.60           H  
ATOM     79  N   ASN A   7       0.626   4.249  -8.601  1.00  1.76           N  
ATOM     80  CA  ASN A   7      -0.338   5.028  -9.376  1.00  1.76           C  
ATOM     81  C   ASN A   7      -0.140   4.826 -10.875  1.00  1.76           C  
ATOM     82  O   ASN A   7       0.298   5.724 -11.597  1.00  1.76           O  
ATOM     83  CB  ASN A   7      -0.218   6.504  -9.033  1.00  1.76           C  
ATOM     84  CG  ASN A   7      -1.345   7.358  -9.583  1.00  1.76           C  
ATOM     85  OD1 ASN A   7      -2.457   6.871  -9.822  1.00  1.76           O  
ATOM     86  ND2 ASN A   7      -1.075   8.629  -9.785  1.00  1.76           N  
ATOM     87  H   ASN A   7       1.390   4.748  -8.151  1.00  1.76           H  
ATOM     88  HA  ASN A   7      -1.344   4.684  -9.130  1.00  1.76           H  
ATOM     89 1HB  ASN A   7      -0.193   6.617  -7.947  1.00  1.76           H  
ATOM     90 2HB  ASN A   7       0.731   6.883  -9.415  1.00  1.76           H  
ATOM     91 1HD2 ASN A   7      -1.781   9.239 -10.146  1.00  1.76           H  
ATOM     92 2HD2 ASN A   7      -0.163   8.985  -9.583  1.00  1.76           H  
ATOM     93  N   GLU A   8      -0.476   3.629 -11.326  1.00  1.23           N  
ATOM     94  CA  GLU A   8      -0.310   3.236 -12.711  1.00  1.23           C  
ATOM     95  C   GLU A   8      -1.676   2.900 -13.266  1.00  1.23           C  
ATOM     96  O   GLU A   8      -2.577   2.504 -12.525  1.00  1.23           O  
ATOM     97  CB  GLU A   8       0.649   2.056 -12.809  1.00  1.23           C  
ATOM     98  CG  GLU A   8       2.010   2.378 -12.219  1.00  1.23           C  
ATOM     99  CD  GLU A   8       3.008   1.302 -12.365  1.00  1.23           C  
ATOM    100  OE1 GLU A   8       2.720   0.287 -12.948  1.00  1.23           O  
ATOM    101  OE2 GLU A   8       4.086   1.482 -11.873  1.00  1.23           O  
ATOM    102  H   GLU A   8      -0.818   2.961 -10.640  1.00  1.23           H  
ATOM    103  HA  GLU A   8       0.097   4.072 -13.282  1.00  1.23           H  
ATOM    104 1HB  GLU A   8       0.233   1.200 -12.281  1.00  1.23           H  
ATOM    105 2HB  GLU A   8       0.783   1.773 -13.856  1.00  1.23           H  
ATOM    106 1HG  GLU A   8       2.385   3.296 -12.654  1.00  1.23           H  
ATOM    107 2HG  GLU A   8       1.875   2.566 -11.154  1.00  1.23           H  
ATOM    108  N   SER A   9      -1.844   3.077 -14.562  1.00  0.91           N  
ATOM    109  CA  SER A   9      -3.153   2.841 -15.151  1.00  0.91           C  
ATOM    110  C   SER A   9      -3.104   2.522 -16.623  1.00  0.91           C  
ATOM    111  O   SER A   9      -2.244   3.021 -17.348  1.00  0.91           O  
ATOM    112  CB  SER A   9      -4.035   4.065 -14.942  1.00  0.91           C  
ATOM    113  OG  SER A   9      -5.295   3.873 -15.512  1.00  0.91           O  
ATOM    114  H   SER A   9      -1.046   3.382 -15.122  1.00  0.91           H  
ATOM    115  HA  SER A   9      -3.607   1.993 -14.639  1.00  0.91           H  
ATOM    116 1HB  SER A   9      -4.143   4.262 -13.875  1.00  0.91           H  
ATOM    117 2HB  SER A   9      -3.557   4.935 -15.391  1.00  0.91           H  
ATOM    118  HG  SER A   9      -5.137   3.692 -16.448  1.00  0.91           H  
ATOM    119  N   ILE A  10      -4.053   1.706 -17.065  1.00  0.75           N  
ATOM    120  CA  ILE A  10      -4.200   1.406 -18.480  1.00  0.75           C  
ATOM    121  C   ILE A  10      -5.649   1.482 -18.895  1.00  0.75           C  
ATOM    122  O   ILE A  10      -6.528   1.037 -18.160  1.00  0.75           O  
ATOM    123  CB  ILE A  10      -3.632   0.019 -18.823  1.00  0.75           C  
ATOM    124  CG1 ILE A  10      -3.672  -0.226 -20.314  1.00  0.75           C  
ATOM    125  CG2 ILE A  10      -4.382  -1.086 -18.069  1.00  0.75           C  
ATOM    126  CD1 ILE A  10      -2.794  -1.354 -20.708  1.00  0.75           C  
ATOM    127  H   ILE A  10      -4.712   1.314 -16.406  1.00  0.75           H  
ATOM    128  HA  ILE A  10      -3.648   2.147 -19.049  1.00  0.75           H  
ATOM    129  HB  ILE A  10      -2.630  -0.007 -18.546  1.00  0.75           H  
ATOM    130 1HG1 ILE A  10      -4.694  -0.466 -20.614  1.00  0.75           H  
ATOM    131 2HG1 ILE A  10      -3.355   0.672 -20.847  1.00  0.75           H  
ATOM    132 1HG2 ILE A  10      -3.944  -2.056 -18.309  1.00  0.75           H  
ATOM    133 2HG2 ILE A  10      -4.307  -0.914 -16.998  1.00  0.75           H  
ATOM    134 3HG2 ILE A  10      -5.428  -1.082 -18.364  1.00  0.75           H  
ATOM    135 1HD1 ILE A  10      -2.860  -1.492 -21.764  1.00  0.75           H  
ATOM    136 2HD1 ILE A  10      -1.768  -1.112 -20.432  1.00  0.75           H  
ATOM    137 3HD1 ILE A  10      -3.106  -2.263 -20.195  1.00  0.75           H  
ATOM    138  N   THR A  11      -5.880   2.052 -20.067  1.00  0.68           N  
ATOM    139  CA  THR A  11      -7.198   2.136 -20.660  1.00  0.68           C  
ATOM    140  C   THR A  11      -7.194   1.637 -22.089  1.00  0.68           C  
ATOM    141  O   THR A  11      -6.337   2.012 -22.896  1.00  0.68           O  
ATOM    142  CB  THR A  11      -7.738   3.578 -20.626  1.00  0.68           C  
ATOM    143  OG1 THR A  11      -7.826   4.018 -19.264  1.00  0.68           O  
ATOM    144  CG2 THR A  11      -9.117   3.660 -21.279  1.00  0.68           C  
ATOM    145  H   THR A  11      -5.088   2.443 -20.571  1.00  0.68           H  
ATOM    146  HA  THR A  11      -7.875   1.503 -20.088  1.00  0.68           H  
ATOM    147  HB  THR A  11      -7.053   4.232 -21.164  1.00  0.68           H  
ATOM    148  HG1 THR A  11      -8.297   3.349 -18.749  1.00  0.68           H  
ATOM    149 1HG2 THR A  11      -9.476   4.684 -21.241  1.00  0.68           H  
ATOM    150 2HG2 THR A  11      -9.057   3.347 -22.316  1.00  0.68           H  
ATOM    151 3HG2 THR A  11      -9.811   3.007 -20.745  1.00  0.68           H  
ATOM    152  N   ILE A  12      -8.167   0.816 -22.422  1.00  0.66           N  
ATOM    153  CA  ILE A  12      -8.280   0.372 -23.800  1.00  0.66           C  
ATOM    154  C   ILE A  12      -9.247   1.310 -24.492  1.00  0.66           C  
ATOM    155  O   ILE A  12     -10.391   1.455 -24.061  1.00  0.66           O  
ATOM    156  CB  ILE A  12      -8.801  -1.050 -23.902  1.00  0.66           C  
ATOM    157  CG1 ILE A  12      -7.918  -1.990 -23.210  1.00  0.66           C  
ATOM    158  CG2 ILE A  12      -8.924  -1.415 -25.324  1.00  0.66           C  
ATOM    159  CD1 ILE A  12      -8.526  -3.298 -23.096  1.00  0.66           C  
ATOM    160  H   ILE A  12      -8.838   0.522 -21.699  1.00  0.66           H  
ATOM    161  HA  ILE A  12      -7.315   0.444 -24.293  1.00  0.66           H  
ATOM    162  HB  ILE A  12      -9.768  -1.104 -23.416  1.00  0.66           H  
ATOM    163 1HG1 ILE A  12      -7.011  -2.097 -23.739  1.00  0.66           H  
ATOM    164 2HG1 ILE A  12      -7.702  -1.608 -22.225  1.00  0.66           H  
ATOM    165 1HG2 ILE A  12      -9.317  -2.422 -25.428  1.00  0.66           H  
ATOM    166 2HG2 ILE A  12      -9.589  -0.714 -25.755  1.00  0.66           H  
ATOM    167 3HG2 ILE A  12      -7.951  -1.348 -25.795  1.00  0.66           H  
ATOM    168 1HD1 ILE A  12      -7.880  -3.953 -22.577  1.00  0.66           H  
ATOM    169 2HD1 ILE A  12      -9.447  -3.187 -22.556  1.00  0.66           H  
ATOM    170 3HD1 ILE A  12      -8.714  -3.680 -24.079  1.00  0.66           H  
ATOM    171  N   ASN A  13      -8.776   1.980 -25.533  1.00  0.68           N  
ATOM    172  CA  ASN A  13      -9.587   2.984 -26.198  1.00  0.68           C  
ATOM    173  C   ASN A  13     -10.260   2.527 -27.482  1.00  0.68           C  
ATOM    174  O   ASN A  13     -11.443   2.800 -27.696  1.00  0.68           O  
ATOM    175  CB  ASN A  13      -8.728   4.184 -26.539  1.00  0.68           C  
ATOM    176  CG  ASN A  13      -8.226   4.951 -25.356  1.00  0.68           C  
ATOM    177  OD1 ASN A  13      -8.901   5.142 -24.338  1.00  0.68           O  
ATOM    178  ND2 ASN A  13      -7.022   5.414 -25.482  1.00  0.68           N  
ATOM    179  H   ASN A  13      -7.831   1.800 -25.865  1.00  0.68           H  
ATOM    180  HA  ASN A  13     -10.376   3.292 -25.512  1.00  0.68           H  
ATOM    181 1HB  ASN A  13      -7.865   3.844 -27.118  1.00  0.68           H  
ATOM    182 2HB  ASN A  13      -9.296   4.857 -27.180  1.00  0.68           H  
ATOM    183 1HD2 ASN A  13      -6.610   5.943 -24.744  1.00  0.68           H  
ATOM    184 2HD2 ASN A  13      -6.511   5.240 -26.322  1.00  0.68           H  
ATOM    185  N   SER A  14      -9.512   1.854 -28.354  1.00  0.71           N  
ATOM    186  CA  SER A  14     -10.098   1.537 -29.663  1.00  0.71           C  
ATOM    187  C   SER A  14      -9.873   0.149 -30.261  1.00  0.71           C  
ATOM    188  O   SER A  14      -9.129   0.044 -31.233  1.00  0.71           O  
ATOM    189  CB  SER A  14      -9.651   2.564 -30.680  1.00  0.71           C  
ATOM    190  OG  SER A  14     -10.069   3.848 -30.308  1.00  0.71           O  
ATOM    191  H   SER A  14      -8.549   1.622 -28.106  1.00  0.71           H  
ATOM    192  HA  SER A  14     -11.176   1.664 -29.573  1.00  0.71           H  
ATOM    193 1HB  SER A  14      -8.573   2.541 -30.783  1.00  0.71           H  
ATOM    194 2HB  SER A  14     -10.074   2.311 -31.651  1.00  0.71           H  
ATOM    195  HG  SER A  14     -11.030   3.798 -30.221  1.00  0.71           H  
ATOM    196  N   PRO A  15     -10.415  -0.930 -29.685  1.00  0.74           N  
ATOM    197  CA  PRO A  15     -10.448  -2.248 -30.275  1.00  0.74           C  
ATOM    198  C   PRO A  15     -11.544  -2.146 -31.311  1.00  0.74           C  
ATOM    199  O   PRO A  15     -12.446  -1.321 -31.139  1.00  0.74           O  
ATOM    200  CB  PRO A  15     -10.837  -3.140 -29.109  1.00  0.74           C  
ATOM    201  CG  PRO A  15     -11.706  -2.232 -28.248  1.00  0.74           C  
ATOM    202  CD  PRO A  15     -11.116  -0.829 -28.414  1.00  0.74           C  
ATOM    203  HA  PRO A  15      -9.475  -2.506 -30.723  1.00  0.74           H  
ATOM    204 1HB  PRO A  15     -11.380  -4.023 -29.484  1.00  0.74           H  
ATOM    205 2HB  PRO A  15      -9.936  -3.506 -28.600  1.00  0.74           H  
ATOM    206 1HG  PRO A  15     -12.752  -2.292 -28.585  1.00  0.74           H  
ATOM    207 2HG  PRO A  15     -11.693  -2.559 -27.211  1.00  0.74           H  
ATOM    208 1HD  PRO A  15     -11.936  -0.100 -28.459  1.00  0.74           H  
ATOM    209 2HD  PRO A  15     -10.428  -0.599 -27.649  1.00  0.74           H  
ATOM    210  N   SER A  16     -11.554  -2.965 -32.340  1.00  0.78           N  
ATOM    211  CA  SER A  16     -12.745  -2.902 -33.170  1.00  0.78           C  
ATOM    212  C   SER A  16     -13.880  -3.636 -32.484  1.00  0.78           C  
ATOM    213  O   SER A  16     -13.677  -4.702 -31.905  1.00  0.78           O  
ATOM    214  CB  SER A  16     -12.562  -3.464 -34.552  1.00  0.78           C  
ATOM    215  OG  SER A  16     -13.813  -3.414 -35.226  1.00  0.78           O  
ATOM    216  H   SER A  16     -10.799  -3.613 -32.520  1.00  0.78           H  
ATOM    217  HA  SER A  16     -13.037  -1.857 -33.281  1.00  0.78           H  
ATOM    218 1HB  SER A  16     -11.818  -2.889 -35.100  1.00  0.78           H  
ATOM    219 2HB  SER A  16     -12.213  -4.475 -34.486  1.00  0.78           H  
ATOM    220  HG  SER A  16     -13.781  -4.010 -36.014  1.00  0.78           H  
ATOM    221  N   THR A  17     -15.083  -3.090 -32.615  1.00  0.81           N  
ATOM    222  CA  THR A  17     -16.291  -3.702 -32.077  1.00  0.81           C  
ATOM    223  C   THR A  17     -16.963  -4.578 -33.131  1.00  0.81           C  
ATOM    224  O   THR A  17     -18.015  -5.177 -32.889  1.00  0.81           O  
ATOM    225  CB  THR A  17     -17.259  -2.621 -31.555  1.00  0.81           C  
ATOM    226  OG1 THR A  17     -17.646  -1.756 -32.628  1.00  0.81           O  
ATOM    227  CG2 THR A  17     -16.567  -1.791 -30.471  1.00  0.81           C  
ATOM    228  H   THR A  17     -15.154  -2.209 -33.104  1.00  0.81           H  
ATOM    229  HA  THR A  17     -16.016  -4.340 -31.253  1.00  0.81           H  
ATOM    230  HB  THR A  17     -18.149  -3.097 -31.137  1.00  0.81           H  
ATOM    231  HG1 THR A  17     -18.141  -2.256 -33.281  1.00  0.81           H  
ATOM    232 1HG2 THR A  17     -17.252  -1.027 -30.106  1.00  0.81           H  
ATOM    233 2HG2 THR A  17     -16.276  -2.431 -29.650  1.00  0.81           H  
ATOM    234 3HG2 THR A  17     -15.677  -1.313 -30.888  1.00  0.81           H  
ATOM    235  N   ASN A  18     -16.343  -4.629 -34.309  1.00  0.85           N  
ATOM    236  CA  ASN A  18     -16.816  -5.388 -35.453  1.00  0.85           C  
ATOM    237  C   ASN A  18     -15.589  -5.860 -36.248  1.00  0.85           C  
ATOM    238  O   ASN A  18     -14.898  -5.071 -36.912  1.00  0.85           O  
ATOM    239  CB  ASN A  18     -17.780  -4.564 -36.281  1.00  0.85           C  
ATOM    240  CG  ASN A  18     -18.443  -5.330 -37.370  1.00  0.85           C  
ATOM    241  OD1 ASN A  18     -18.187  -6.515 -37.532  1.00  0.85           O  
ATOM    242  ND2 ASN A  18     -19.314  -4.668 -38.106  1.00  0.85           N  
ATOM    243  H   ASN A  18     -15.475  -4.120 -34.425  1.00  0.85           H  
ATOM    244  HA  ASN A  18     -17.339  -6.276 -35.101  1.00  0.85           H  
ATOM    245 1HB  ASN A  18     -18.551  -4.154 -35.627  1.00  0.85           H  
ATOM    246 2HB  ASN A  18     -17.245  -3.722 -36.719  1.00  0.85           H  
ATOM    247 1HD2 ASN A  18     -19.819  -5.119 -38.841  1.00  0.85           H  
ATOM    248 2HD2 ASN A  18     -19.486  -3.701 -37.919  1.00  0.85           H  
ATOM    249  N   VAL A  19     -15.284  -7.138 -36.091  1.00  0.90           N  
ATOM    250  CA  VAL A  19     -14.108  -7.777 -36.656  1.00  0.90           C  
ATOM    251  C   VAL A  19     -14.451  -8.853 -37.681  1.00  0.90           C  
ATOM    252  O   VAL A  19     -15.239  -9.753 -37.414  1.00  0.90           O  
ATOM    253  CB  VAL A  19     -13.306  -8.397 -35.485  1.00  0.90           C  
ATOM    254  CG1 VAL A  19     -12.124  -9.175 -35.980  1.00  0.90           C  
ATOM    255  CG2 VAL A  19     -12.847  -7.288 -34.556  1.00  0.90           C  
ATOM    256  H   VAL A  19     -15.911  -7.701 -35.518  1.00  0.90           H  
ATOM    257  HA  VAL A  19     -13.500  -7.014 -37.141  1.00  0.90           H  
ATOM    258  HB  VAL A  19     -13.949  -9.066 -34.936  1.00  0.90           H  
ATOM    259 1HG1 VAL A  19     -11.590  -9.605 -35.141  1.00  0.90           H  
ATOM    260 2HG1 VAL A  19     -12.467  -9.970 -36.616  1.00  0.90           H  
ATOM    261 3HG1 VAL A  19     -11.462  -8.521 -36.541  1.00  0.90           H  
ATOM    262 1HG2 VAL A  19     -12.302  -7.714 -33.717  1.00  0.90           H  
ATOM    263 2HG2 VAL A  19     -12.198  -6.623 -35.112  1.00  0.90           H  
ATOM    264 3HG2 VAL A  19     -13.707  -6.732 -34.175  1.00  0.90           H  
ATOM    265  N   GLU A  20     -13.868  -8.779 -38.864  1.00  0.94           N  
ATOM    266  CA  GLU A  20     -14.129  -9.850 -39.811  1.00  0.94           C  
ATOM    267  C   GLU A  20     -13.401 -11.066 -39.271  1.00  0.94           C  
ATOM    268  O   GLU A  20     -12.270 -10.950 -38.798  1.00  0.94           O  
ATOM    269  CB  GLU A  20     -13.678  -9.486 -41.212  1.00  0.94           C  
ATOM    270  CG  GLU A  20     -14.468  -8.396 -41.902  1.00  0.94           C  
ATOM    271  CD  GLU A  20     -13.937  -8.110 -43.282  1.00  0.94           C  
ATOM    272  OE1 GLU A  20     -12.769  -8.291 -43.495  1.00  0.94           O  
ATOM    273  OE2 GLU A  20     -14.702  -7.731 -44.131  1.00  0.94           O  
ATOM    274  H   GLU A  20     -13.241  -8.018 -39.090  1.00  0.94           H  
ATOM    275  HA  GLU A  20     -15.187 -10.073 -39.829  1.00  0.94           H  
ATOM    276 1HB  GLU A  20     -12.701  -9.117 -41.162  1.00  0.94           H  
ATOM    277 2HB  GLU A  20     -13.659 -10.376 -41.833  1.00  0.94           H  
ATOM    278 1HG  GLU A  20     -15.505  -8.722 -41.991  1.00  0.94           H  
ATOM    279 2HG  GLU A  20     -14.445  -7.491 -41.298  1.00  0.94           H  
ATOM    280  N   SER A  21     -13.980 -12.244 -39.414  1.00  0.97           N  
ATOM    281  CA  SER A  21     -13.335 -13.431 -38.866  1.00  0.97           C  
ATOM    282  C   SER A  21     -11.872 -13.611 -39.310  1.00  0.97           C  
ATOM    283  O   SER A  21     -10.981 -13.718 -38.471  1.00  0.97           O  
ATOM    284  CB  SER A  21     -14.158 -14.649 -39.232  1.00  0.97           C  
ATOM    285  OG  SER A  21     -13.583 -15.826 -38.746  1.00  0.97           O  
ATOM    286  H   SER A  21     -14.917 -12.292 -39.812  1.00  0.97           H  
ATOM    287  HA  SER A  21     -13.338 -13.337 -37.784  1.00  0.97           H  
ATOM    288 1HB  SER A  21     -15.164 -14.544 -38.834  1.00  0.97           H  
ATOM    289 2HB  SER A  21     -14.239 -14.708 -40.315  1.00  0.97           H  
ATOM    290  HG  SER A  21     -13.925 -15.946 -37.838  1.00  0.97           H  
ATOM    291  N   ASP A  22     -11.569 -13.561 -40.603  1.00  0.97           N  
ATOM    292  CA  ASP A  22     -10.174 -13.807 -41.002  1.00  0.97           C  
ATOM    293  C   ASP A  22      -9.273 -12.563 -40.995  1.00  0.97           C  
ATOM    294  O   ASP A  22      -8.675 -12.224 -42.022  1.00  0.97           O  
ATOM    295  CB  ASP A  22     -10.145 -14.419 -42.396  1.00  0.97           C  
ATOM    296  CG  ASP A  22     -10.726 -15.828 -42.432  1.00  0.97           C  
ATOM    297  OD1 ASP A  22     -10.470 -16.584 -41.526  1.00  0.97           O  
ATOM    298  OD2 ASP A  22     -11.430 -16.129 -43.364  1.00  0.97           O  
ATOM    299  H   ASP A  22     -12.290 -13.414 -41.290  1.00  0.97           H  
ATOM    300  HA  ASP A  22      -9.748 -14.528 -40.304  1.00  0.97           H  
ATOM    301 1HB  ASP A  22     -10.710 -13.787 -43.082  1.00  0.97           H  
ATOM    302 2HB  ASP A  22      -9.116 -14.456 -42.755  1.00  0.97           H  
ATOM    303  N   THR A  23      -9.178 -11.902 -39.840  1.00  0.94           N  
ATOM    304  CA  THR A  23      -8.379 -10.680 -39.696  1.00  0.94           C  
ATOM    305  C   THR A  23      -7.506 -10.589 -38.451  1.00  0.94           C  
ATOM    306  O   THR A  23      -7.587 -11.398 -37.529  1.00  0.94           O  
ATOM    307  CB  THR A  23      -9.244  -9.398 -39.747  1.00  0.94           C  
ATOM    308  OG1 THR A  23     -10.135  -9.340 -38.622  1.00  0.94           O  
ATOM    309  CG2 THR A  23     -10.028  -9.338 -41.014  1.00  0.94           C  
ATOM    310  H   THR A  23      -9.704 -12.287 -39.055  1.00  0.94           H  
ATOM    311  HA  THR A  23      -7.705 -10.634 -40.550  1.00  0.94           H  
ATOM    312  HB  THR A  23      -8.589  -8.532 -39.708  1.00  0.94           H  
ATOM    313  HG1 THR A  23     -10.846 -10.008 -38.719  1.00  0.94           H  
ATOM    314 1HG2 THR A  23     -10.598  -8.414 -41.033  1.00  0.94           H  
ATOM    315 2HG2 THR A  23      -9.348  -9.359 -41.865  1.00  0.94           H  
ATOM    316 3HG2 THR A  23     -10.700 -10.186 -41.069  1.00  0.94           H  
ATOM    317  N   LYS A  24      -6.665  -9.556 -38.456  1.00  0.88           N  
ATOM    318  CA  LYS A  24      -5.827  -9.163 -37.330  1.00  0.88           C  
ATOM    319  C   LYS A  24      -6.571  -8.003 -36.686  1.00  0.88           C  
ATOM    320  O   LYS A  24      -7.257  -7.272 -37.406  1.00  0.88           O  
ATOM    321  CB  LYS A  24      -4.467  -8.693 -37.832  1.00  0.88           C  
ATOM    322  CG  LYS A  24      -3.673  -9.742 -38.578  1.00  0.88           C  
ATOM    323  CD  LYS A  24      -2.358  -9.167 -39.093  1.00  0.88           C  
ATOM    324  CE  LYS A  24      -1.545 -10.220 -39.829  1.00  0.88           C  
ATOM    325  NZ  LYS A  24      -0.266  -9.667 -40.346  1.00  0.88           N  
ATOM    326  H   LYS A  24      -6.641  -8.979 -39.283  1.00  0.88           H  
ATOM    327  HA  LYS A  24      -5.732  -9.978 -36.610  1.00  0.88           H  
ATOM    328 1HB  LYS A  24      -4.588  -7.825 -38.475  1.00  0.88           H  
ATOM    329 2HB  LYS A  24      -3.869  -8.388 -36.977  1.00  0.88           H  
ATOM    330 1HG  LYS A  24      -3.465 -10.578 -37.916  1.00  0.88           H  
ATOM    331 2HG  LYS A  24      -4.255 -10.106 -39.422  1.00  0.88           H  
ATOM    332 1HD  LYS A  24      -2.569  -8.344 -39.776  1.00  0.88           H  
ATOM    333 2HD  LYS A  24      -1.775  -8.778 -38.260  1.00  0.88           H  
ATOM    334 1HE  LYS A  24      -1.326 -11.041 -39.148  1.00  0.88           H  
ATOM    335 2HE  LYS A  24      -2.129 -10.601 -40.666  1.00  0.88           H  
ATOM    336 1HZ  LYS A  24       0.246 -10.392 -40.826  1.00  0.88           H  
ATOM    337 2HZ  LYS A  24      -0.459  -8.911 -40.985  1.00  0.88           H  
ATOM    338 3HZ  LYS A  24       0.284  -9.322 -39.571  1.00  0.88           H  
ATOM    339  N   VAL A  25      -6.439  -7.795 -35.377  1.00  0.81           N  
ATOM    340  CA  VAL A  25      -7.167  -6.672 -34.788  1.00  0.81           C  
ATOM    341  C   VAL A  25      -6.261  -5.686 -34.068  1.00  0.81           C  
ATOM    342  O   VAL A  25      -5.424  -6.070 -33.249  1.00  0.81           O  
ATOM    343  CB  VAL A  25      -8.237  -7.182 -33.808  1.00  0.81           C  
ATOM    344  CG1 VAL A  25      -9.018  -5.997 -33.227  1.00  0.81           C  
ATOM    345  CG2 VAL A  25      -9.152  -8.127 -34.509  1.00  0.81           C  
ATOM    346  H   VAL A  25      -5.863  -8.418 -34.812  1.00  0.81           H  
ATOM    347  HA  VAL A  25      -7.677  -6.132 -35.584  1.00  0.81           H  
ATOM    348  HB  VAL A  25      -7.756  -7.705 -32.990  1.00  0.81           H  
ATOM    349 1HG1 VAL A  25      -9.779  -6.363 -32.556  1.00  0.81           H  
ATOM    350 2HG1 VAL A  25      -8.346  -5.326 -32.694  1.00  0.81           H  
ATOM    351 3HG1 VAL A  25      -9.501  -5.457 -34.041  1.00  0.81           H  
ATOM    352 1HG2 VAL A  25      -9.897  -8.488 -33.805  1.00  0.81           H  
ATOM    353 2HG2 VAL A  25      -9.637  -7.605 -35.330  1.00  0.81           H  
ATOM    354 3HG2 VAL A  25      -8.590  -8.973 -34.900  1.00  0.81           H  
ATOM    355  N   ASN A  26      -6.407  -4.408 -34.400  1.00  0.74           N  
ATOM    356  CA  ASN A  26      -5.611  -3.378 -33.750  1.00  0.74           C  
ATOM    357  C   ASN A  26      -6.279  -2.922 -32.467  1.00  0.74           C  
ATOM    358  O   ASN A  26      -7.493  -2.709 -32.440  1.00  0.74           O  
ATOM    359  CB  ASN A  26      -5.392  -2.200 -34.672  1.00  0.74           C  
ATOM    360  CG  ASN A  26      -4.547  -2.549 -35.856  1.00  0.74           C  
ATOM    361  OD1 ASN A  26      -3.516  -3.218 -35.731  1.00  0.74           O  
ATOM    362  ND2 ASN A  26      -4.966  -2.112 -37.015  1.00  0.74           N  
ATOM    363  H   ASN A  26      -7.094  -4.151 -35.097  1.00  0.74           H  
ATOM    364  HA  ASN A  26      -4.644  -3.795 -33.481  1.00  0.74           H  
ATOM    365 1HB  ASN A  26      -6.356  -1.828 -35.019  1.00  0.74           H  
ATOM    366 2HB  ASN A  26      -4.915  -1.398 -34.118  1.00  0.74           H  
ATOM    367 1HD2 ASN A  26      -4.443  -2.314 -37.845  1.00  0.74           H  
ATOM    368 2HD2 ASN A  26      -5.807  -1.572 -37.075  1.00  0.74           H  
ATOM    369  N   VAL A  27      -5.481  -2.751 -31.419  1.00  0.70           N  
ATOM    370  CA  VAL A  27      -5.990  -2.239 -30.159  1.00  0.70           C  
ATOM    371  C   VAL A  27      -5.187  -1.033 -29.708  1.00  0.70           C  
ATOM    372  O   VAL A  27      -3.968  -1.125 -29.530  1.00  0.70           O  
ATOM    373  CB  VAL A  27      -5.885  -3.315 -29.063  1.00  0.70           C  
ATOM    374  CG1 VAL A  27      -6.426  -2.773 -27.742  1.00  0.70           C  
ATOM    375  CG2 VAL A  27      -6.630  -4.549 -29.496  1.00  0.70           C  
ATOM    376  H   VAL A  27      -4.496  -2.989 -31.507  1.00  0.70           H  
ATOM    377  HA  VAL A  27      -7.031  -1.940 -30.288  1.00  0.70           H  
ATOM    378  HB  VAL A  27      -4.832  -3.566 -28.908  1.00  0.70           H  
ATOM    379 1HG1 VAL A  27      -6.335  -3.533 -26.963  1.00  0.70           H  
ATOM    380 2HG1 VAL A  27      -5.864  -1.889 -27.450  1.00  0.70           H  
ATOM    381 3HG1 VAL A  27      -7.476  -2.508 -27.872  1.00  0.70           H  
ATOM    382 1HG2 VAL A  27      -6.538  -5.312 -28.729  1.00  0.70           H  
ATOM    383 2HG2 VAL A  27      -7.678  -4.301 -29.649  1.00  0.70           H  
ATOM    384 3HG2 VAL A  27      -6.204  -4.924 -30.427  1.00  0.70           H  
ATOM    385  N   THR A  28      -5.855   0.094 -29.496  1.00  0.67           N  
ATOM    386  CA  THR A  28      -5.134   1.267 -29.013  1.00  0.67           C  
ATOM    387  C   THR A  28      -5.302   1.400 -27.515  1.00  0.67           C  
ATOM    388  O   THR A  28      -6.439   1.414 -27.013  1.00  0.67           O  
ATOM    389  CB  THR A  28      -5.561   2.560 -29.714  1.00  0.67           C  
ATOM    390  OG1 THR A  28      -5.275   2.464 -31.123  1.00  0.67           O  
ATOM    391  CG2 THR A  28      -4.803   3.735 -29.125  1.00  0.67           C  
ATOM    392  H   THR A  28      -6.851   0.127 -29.681  1.00  0.67           H  
ATOM    393  HA  THR A  28      -4.075   1.135 -29.205  1.00  0.67           H  
ATOM    394  HB  THR A  28      -6.624   2.713 -29.574  1.00  0.67           H  
ATOM    395  HG1 THR A  28      -4.346   2.625 -31.269  1.00  0.67           H  
ATOM    396 1HG2 THR A  28      -5.106   4.652 -29.624  1.00  0.67           H  
ATOM    397 2HG2 THR A  28      -5.019   3.816 -28.060  1.00  0.67           H  
ATOM    398 3HG2 THR A  28      -3.730   3.577 -29.266  1.00  0.67           H  
ATOM    399  N   LEU A  29      -4.152   1.459 -26.834  1.00  0.67           N  
ATOM    400  CA  LEU A  29      -4.046   1.538 -25.387  1.00  0.67           C  
ATOM    401  C   LEU A  29      -3.470   2.861 -24.904  1.00  0.67           C  
ATOM    402  O   LEU A  29      -2.486   3.365 -25.452  1.00  0.67           O  
ATOM    403  CB  LEU A  29      -3.070   0.455 -24.905  1.00  0.67           C  
ATOM    404  CG  LEU A  29      -3.398  -0.974 -25.324  1.00  0.67           C  
ATOM    405  CD1 LEU A  29      -2.303  -1.890 -24.882  1.00  0.67           C  
ATOM    406  CD2 LEU A  29      -4.681  -1.368 -24.722  1.00  0.67           C  
ATOM    407  H   LEU A  29      -3.288   1.448 -27.373  1.00  0.67           H  
ATOM    408  HA  LEU A  29      -5.032   1.395 -24.951  1.00  0.67           H  
ATOM    409 1HB  LEU A  29      -2.078   0.692 -25.291  1.00  0.67           H  
ATOM    410 2HB  LEU A  29      -3.033   0.488 -23.813  1.00  0.67           H  
ATOM    411  HG  LEU A  29      -3.470  -1.035 -26.417  1.00  0.67           H  
ATOM    412 1HD1 LEU A  29      -2.539  -2.890 -25.179  1.00  0.67           H  
ATOM    413 2HD1 LEU A  29      -1.363  -1.583 -25.344  1.00  0.67           H  
ATOM    414 3HD1 LEU A  29      -2.209  -1.850 -23.821  1.00  0.67           H  
ATOM    415 1HD2 LEU A  29      -4.923  -2.388 -25.016  1.00  0.67           H  
ATOM    416 2HD2 LEU A  29      -4.609  -1.306 -23.636  1.00  0.67           H  
ATOM    417 3HD2 LEU A  29      -5.454  -0.693 -25.072  1.00  0.67           H  
ATOM    418  N   ALA A  30      -4.008   3.380 -23.812  1.00  0.69           N  
ATOM    419  CA  ALA A  30      -3.413   4.556 -23.190  1.00  0.69           C  
ATOM    420  C   ALA A  30      -2.956   4.161 -21.811  1.00  0.69           C  
ATOM    421  O   ALA A  30      -3.624   3.389 -21.122  1.00  0.69           O  
ATOM    422  CB  ALA A  30      -4.388   5.715 -23.134  1.00  0.69           C  
ATOM    423  H   ALA A  30      -4.837   2.946 -23.406  1.00  0.69           H  
ATOM    424  HA  ALA A  30      -2.537   4.858 -23.756  1.00  0.69           H  
ATOM    425 1HB  ALA A  30      -3.902   6.567 -22.657  1.00  0.69           H  
ATOM    426 2HB  ALA A  30      -4.677   5.983 -24.142  1.00  0.69           H  
ATOM    427 3HB  ALA A  30      -5.267   5.426 -22.560  1.00  0.69           H  
ATOM    428  N   TYR A  31      -1.828   4.690 -21.381  1.00  0.73           N  
ATOM    429  CA  TYR A  31      -1.361   4.317 -20.062  1.00  0.73           C  
ATOM    430  C   TYR A  31      -0.354   5.236 -19.404  1.00  0.73           C  
ATOM    431  O   TYR A  31       0.373   6.003 -20.049  1.00  0.73           O  
ATOM    432  CB  TYR A  31      -0.753   2.922 -20.134  1.00  0.73           C  
ATOM    433  CG  TYR A  31       0.217   2.861 -21.120  1.00  0.73           C  
ATOM    434  CD1 TYR A  31       1.469   3.228 -20.796  1.00  0.73           C  
ATOM    435  CD2 TYR A  31      -0.132   2.449 -22.404  1.00  0.73           C  
ATOM    436  CE1 TYR A  31       2.398   3.210 -21.725  1.00  0.73           C  
ATOM    437  CE2 TYR A  31       0.811   2.425 -23.354  1.00  0.73           C  
ATOM    438  CZ  TYR A  31       2.070   2.806 -23.021  1.00  0.73           C  
ATOM    439  OH  TYR A  31       3.004   2.794 -23.953  1.00  0.73           O  
ATOM    440  H   TYR A  31      -1.278   5.304 -21.983  1.00  0.73           H  
ATOM    441  HA  TYR A  31      -2.231   4.291 -19.410  1.00  0.73           H  
ATOM    442 1HB  TYR A  31      -0.286   2.680 -19.183  1.00  0.73           H  
ATOM    443 2HB  TYR A  31      -1.508   2.174 -20.334  1.00  0.73           H  
ATOM    444  HD1 TYR A  31       1.705   3.549 -19.779  1.00  0.73           H  
ATOM    445  HD2 TYR A  31      -1.154   2.153 -22.640  1.00  0.73           H  
ATOM    446  HE1 TYR A  31       3.399   3.521 -21.458  1.00  0.73           H  
ATOM    447  HE2 TYR A  31       0.569   2.114 -24.371  1.00  0.73           H  
ATOM    448  HH  TYR A  31       2.637   2.411 -24.740  1.00  0.73           H  
ATOM    449  N   THR A  32      -0.287   5.074 -18.091  1.00  0.77           N  
ATOM    450  CA  THR A  32       0.683   5.733 -17.236  1.00  0.77           C  
ATOM    451  C   THR A  32       1.457   4.707 -16.417  1.00  0.77           C  
ATOM    452  O   THR A  32       0.866   3.791 -15.833  1.00  0.77           O  
ATOM    453  CB  THR A  32       0.009   6.749 -16.296  1.00  0.77           C  
ATOM    454  OG1 THR A  32      -0.634   7.779 -17.062  1.00  0.77           O  
ATOM    455  CG2 THR A  32       1.037   7.354 -15.337  1.00  0.77           C  
ATOM    456  H   THR A  32      -0.952   4.421 -17.677  1.00  0.77           H  
ATOM    457  HA  THR A  32       1.388   6.269 -17.861  1.00  0.77           H  
ATOM    458  HB  THR A  32      -0.754   6.237 -15.709  1.00  0.77           H  
ATOM    459  HG1 THR A  32       0.034   8.429 -17.355  1.00  0.77           H  
ATOM    460 1HG2 THR A  32       0.542   8.063 -14.678  1.00  0.77           H  
ATOM    461 2HG2 THR A  32       1.492   6.570 -14.734  1.00  0.77           H  
ATOM    462 3HG2 THR A  32       1.812   7.866 -15.905  1.00  0.77           H  
ATOM    463  N   ALA A  33       2.781   4.883 -16.347  1.00  0.80           N  
ATOM    464  CA  ALA A  33       3.624   3.996 -15.547  1.00  0.80           C  
ATOM    465  C   ALA A  33       4.753   4.759 -14.857  1.00  0.80           C  
ATOM    466  O   ALA A  33       5.303   5.714 -15.407  1.00  0.80           O  
ATOM    467  CB  ALA A  33       4.212   2.915 -16.426  1.00  0.80           C  
ATOM    468  H   ALA A  33       3.191   5.646 -16.889  1.00  0.80           H  
ATOM    469  HA  ALA A  33       3.007   3.538 -14.782  1.00  0.80           H  
ATOM    470 1HB  ALA A  33       4.820   2.243 -15.818  1.00  0.80           H  
ATOM    471 2HB  ALA A  33       3.406   2.349 -16.894  1.00  0.80           H  
ATOM    472 3HB  ALA A  33       4.837   3.365 -17.200  1.00  0.80           H  
ATOM    473  N   ASN A  34       5.152   4.285 -13.671  1.00  0.81           N  
ATOM    474  CA  ASN A  34       6.272   4.877 -12.930  1.00  0.81           C  
ATOM    475  C   ASN A  34       7.577   4.092 -13.078  1.00  0.81           C  
ATOM    476  O   ASN A  34       8.566   4.369 -12.399  1.00  0.81           O  
ATOM    477  CB  ASN A  34       5.903   4.985 -11.465  1.00  0.81           C  
ATOM    478  CG  ASN A  34       4.820   5.990 -11.224  1.00  0.81           C  
ATOM    479  OD1 ASN A  34       4.823   7.069 -11.832  1.00  0.81           O  
ATOM    480  ND2 ASN A  34       3.896   5.667 -10.362  1.00  0.81           N  
ATOM    481  H   ASN A  34       4.658   3.499 -13.249  1.00  0.81           H  
ATOM    482  HA  ASN A  34       6.453   5.879 -13.322  1.00  0.81           H  
ATOM    483 1HB  ASN A  34       5.564   4.008 -11.098  1.00  0.81           H  
ATOM    484 2HB  ASN A  34       6.783   5.263 -10.887  1.00  0.81           H  
ATOM    485 1HD2 ASN A  34       3.153   6.310 -10.171  1.00  0.81           H  
ATOM    486 2HD2 ASN A  34       3.936   4.765  -9.885  1.00  0.81           H  
ATOM    487  N   ALA A  35       7.570   3.108 -13.960  1.00  0.79           N  
ATOM    488  CA  ALA A  35       8.722   2.240 -14.187  1.00  0.79           C  
ATOM    489  C   ALA A  35       8.570   1.508 -15.507  1.00  0.79           C  
ATOM    490  O   ALA A  35       7.498   1.537 -16.108  1.00  0.79           O  
ATOM    491  CB  ALA A  35       8.871   1.265 -13.053  1.00  0.79           C  
ATOM    492  H   ALA A  35       6.724   2.951 -14.484  1.00  0.79           H  
ATOM    493  HA  ALA A  35       9.621   2.852 -14.240  1.00  0.79           H  
ATOM    494 1HB  ALA A  35       9.733   0.622 -13.226  1.00  0.79           H  
ATOM    495 2HB  ALA A  35       9.000   1.802 -12.113  1.00  0.79           H  
ATOM    496 3HB  ALA A  35       7.998   0.695 -13.013  1.00  0.79           H  
ATOM    497  N   THR A  36       9.644   0.874 -15.981  1.00  0.75           N  
ATOM    498  CA  THR A  36       9.523   0.064 -17.191  1.00  0.75           C  
ATOM    499  C   THR A  36       8.624  -1.165 -16.960  1.00  0.75           C  
ATOM    500  O   THR A  36       8.830  -1.965 -16.026  1.00  0.75           O  
ATOM    501  CB  THR A  36      10.894  -0.378 -17.714  1.00  0.75           C  
ATOM    502  OG1 THR A  36      11.705   0.779 -17.987  1.00  0.75           O  
ATOM    503  CG2 THR A  36      10.715  -1.183 -19.001  1.00  0.75           C  
ATOM    504  H   THR A  36      10.522   0.914 -15.483  1.00  0.75           H  
ATOM    505  HA  THR A  36       9.055   0.674 -17.956  1.00  0.75           H  
ATOM    506  HB  THR A  36      11.390  -0.996 -16.966  1.00  0.75           H  
ATOM    507  HG1 THR A  36      12.591   0.494 -18.232  1.00  0.75           H  
ATOM    508 1HG2 THR A  36      11.686  -1.497 -19.375  1.00  0.75           H  
ATOM    509 2HG2 THR A  36      10.107  -2.060 -18.804  1.00  0.75           H  
ATOM    510 3HG2 THR A  36      10.221  -0.566 -19.748  1.00  0.75           H  
ATOM    511  N   ARG A  37       7.628  -1.286 -17.830  1.00  0.71           N  
ATOM    512  CA  ARG A  37       6.594  -2.311 -17.736  1.00  0.71           C  
ATOM    513  C   ARG A  37       6.343  -3.048 -19.038  1.00  0.71           C  
ATOM    514  O   ARG A  37       6.596  -2.532 -20.123  1.00  0.71           O  
ATOM    515  CB  ARG A  37       5.284  -1.641 -17.348  1.00  0.71           C  
ATOM    516  CG  ARG A  37       5.232  -0.957 -15.964  1.00  0.71           C  
ATOM    517  CD  ARG A  37       5.155  -1.918 -14.907  1.00  0.71           C  
ATOM    518  NE  ARG A  37       5.079  -1.342 -13.593  1.00  0.71           N  
ATOM    519  CZ  ARG A  37       6.123  -1.248 -12.746  1.00  0.71           C  
ATOM    520  NH1 ARG A  37       7.285  -1.791 -13.054  1.00  0.71           N  
ATOM    521  NH2 ARG A  37       5.980  -0.619 -11.601  1.00  0.71           N  
ATOM    522  H   ARG A  37       7.575  -0.594 -18.579  1.00  0.71           H  
ATOM    523  HA  ARG A  37       6.881  -3.033 -16.975  1.00  0.71           H  
ATOM    524 1HB  ARG A  37       5.008  -0.906 -18.102  1.00  0.71           H  
ATOM    525 2HB  ARG A  37       4.528  -2.415 -17.352  1.00  0.71           H  
ATOM    526 1HG  ARG A  37       6.116  -0.382 -15.804  1.00  0.71           H  
ATOM    527 2HG  ARG A  37       4.363  -0.305 -15.900  1.00  0.71           H  
ATOM    528 1HD  ARG A  37       4.335  -2.592 -15.040  1.00  0.71           H  
ATOM    529 2HD  ARG A  37       6.055  -2.431 -14.970  1.00  0.71           H  
ATOM    530  HE  ARG A  37       4.198  -0.883 -13.316  1.00  0.71           H  
ATOM    531 1HH1 ARG A  37       7.406  -2.251 -13.946  1.00  0.71           H  
ATOM    532 2HH1 ARG A  37       8.058  -1.729 -12.410  1.00  0.71           H  
ATOM    533 1HH2 ARG A  37       5.092  -0.143 -11.409  1.00  0.71           H  
ATOM    534 2HH2 ARG A  37       6.747  -0.543 -10.956  1.00  0.71           H  
ATOM    535  N   ASP A  38       5.793  -4.242 -18.921  1.00  0.67           N  
ATOM    536  CA  ASP A  38       5.298  -4.967 -20.076  1.00  0.67           C  
ATOM    537  C   ASP A  38       3.809  -4.766 -20.206  1.00  0.67           C  
ATOM    538  O   ASP A  38       3.048  -4.997 -19.256  1.00  0.67           O  
ATOM    539  CB  ASP A  38       5.604  -6.456 -20.034  1.00  0.67           C  
ATOM    540  CG  ASP A  38       7.068  -6.764 -20.310  1.00  0.67           C  
ATOM    541  OD1 ASP A  38       7.760  -5.887 -20.769  1.00  0.67           O  
ATOM    542  OD2 ASP A  38       7.475  -7.879 -20.095  1.00  0.67           O  
ATOM    543  H   ASP A  38       5.644  -4.626 -17.996  1.00  0.67           H  
ATOM    544  HA  ASP A  38       5.760  -4.563 -20.973  1.00  0.67           H  
ATOM    545 1HB  ASP A  38       5.348  -6.844 -19.051  1.00  0.67           H  
ATOM    546 2HB  ASP A  38       4.987  -6.974 -20.769  1.00  0.67           H  
ATOM    547  N   ILE A  39       3.399  -4.293 -21.374  1.00  0.64           N  
ATOM    548  CA  ILE A  39       1.999  -4.086 -21.628  1.00  0.64           C  
ATOM    549  C   ILE A  39       1.516  -5.131 -22.582  1.00  0.64           C  
ATOM    550  O   ILE A  39       2.064  -5.318 -23.671  1.00  0.64           O  
ATOM    551  CB  ILE A  39       1.700  -2.688 -22.149  1.00  0.64           C  
ATOM    552  CG1 ILE A  39       2.177  -1.730 -21.082  1.00  0.64           C  
ATOM    553  CG2 ILE A  39       0.214  -2.533 -22.404  1.00  0.64           C  
ATOM    554  CD1 ILE A  39       2.076  -0.319 -21.425  1.00  0.64           C  
ATOM    555  H   ILE A  39       4.073  -4.076 -22.106  1.00  0.64           H  
ATOM    556  HA  ILE A  39       1.456  -4.203 -20.698  1.00  0.64           H  
ATOM    557  HB  ILE A  39       2.270  -2.496 -23.061  1.00  0.64           H  
ATOM    558 1HG1 ILE A  39       1.630  -1.935 -20.204  1.00  0.64           H  
ATOM    559 2HG1 ILE A  39       3.230  -1.937 -20.881  1.00  0.64           H  
ATOM    560 1HG2 ILE A  39       0.005  -1.520 -22.744  1.00  0.64           H  
ATOM    561 2HG2 ILE A  39      -0.105  -3.247 -23.164  1.00  0.64           H  
ATOM    562 3HG2 ILE A  39      -0.323  -2.731 -21.477  1.00  0.64           H  
ATOM    563 1HD1 ILE A  39       2.451   0.284 -20.598  1.00  0.64           H  
ATOM    564 2HD1 ILE A  39       2.662  -0.119 -22.313  1.00  0.64           H  
ATOM    565 3HD1 ILE A  39       1.036  -0.079 -21.609  1.00  0.64           H  
ATOM    566  N   VAL A  40       0.515  -5.851 -22.140  1.00  0.63           N  
ATOM    567  CA  VAL A  40      -0.008  -6.947 -22.905  1.00  0.63           C  
ATOM    568  C   VAL A  40      -1.449  -6.737 -23.232  1.00  0.63           C  
ATOM    569  O   VAL A  40      -2.232  -6.287 -22.398  1.00  0.63           O  
ATOM    570  CB  VAL A  40       0.162  -8.275 -22.132  1.00  0.63           C  
ATOM    571  CG1 VAL A  40      -0.483  -8.178 -20.828  1.00  0.63           C  
ATOM    572  CG2 VAL A  40      -0.484  -9.434 -22.928  1.00  0.63           C  
ATOM    573  H   VAL A  40       0.112  -5.621 -21.230  1.00  0.63           H  
ATOM    574  HA  VAL A  40       0.546  -7.017 -23.835  1.00  0.63           H  
ATOM    575  HB  VAL A  40       1.223  -8.465 -21.981  1.00  0.63           H  
ATOM    576 1HG1 VAL A  40      -0.358  -9.115 -20.282  1.00  0.63           H  
ATOM    577 2HG1 VAL A  40      -0.030  -7.364 -20.263  1.00  0.63           H  
ATOM    578 3HG1 VAL A  40      -1.547  -7.981 -20.969  1.00  0.63           H  
ATOM    579 1HG2 VAL A  40      -0.362 -10.371 -22.383  1.00  0.63           H  
ATOM    580 2HG2 VAL A  40      -1.531  -9.235 -23.044  1.00  0.63           H  
ATOM    581 3HG2 VAL A  40      -0.041  -9.530 -23.909  1.00  0.63           H  
ATOM    582  N   ALA A  41      -1.792  -7.033 -24.466  1.00  0.65           N  
ATOM    583  CA  ALA A  41      -3.170  -6.986 -24.877  1.00  0.65           C  
ATOM    584  C   ALA A  41      -3.546  -8.384 -25.313  1.00  0.65           C  
ATOM    585  O   ALA A  41      -2.752  -9.081 -25.953  1.00  0.65           O  
ATOM    586  CB  ALA A  41      -3.382  -5.957 -25.957  1.00  0.65           C  
ATOM    587  H   ALA A  41      -1.071  -7.348 -25.114  1.00  0.65           H  
ATOM    588  HA  ALA A  41      -3.786  -6.730 -24.026  1.00  0.65           H  
ATOM    589 1HB  ALA A  41      -4.435  -5.947 -26.248  1.00  0.65           H  
ATOM    590 2HB  ALA A  41      -3.115  -4.997 -25.567  1.00  0.65           H  
ATOM    591 3HB  ALA A  41      -2.762  -6.187 -26.816  1.00  0.65           H  
ATOM    592  N   GLU A  42      -4.758  -8.796 -24.979  1.00  0.70           N  
ATOM    593  CA  GLU A  42      -5.203 -10.137 -25.325  1.00  0.70           C  
ATOM    594  C   GLU A  42      -6.614 -10.148 -25.888  1.00  0.70           C  
ATOM    595  O   GLU A  42      -7.486  -9.423 -25.414  1.00  0.70           O  
ATOM    596  CB  GLU A  42      -5.192 -11.029 -24.057  1.00  0.70           C  
ATOM    597  CG  GLU A  42      -3.838 -11.170 -23.354  1.00  0.70           C  
ATOM    598  CD  GLU A  42      -3.846 -12.027 -22.087  1.00  0.70           C  
ATOM    599  OE1 GLU A  42      -4.881 -12.520 -21.694  1.00  0.70           O  
ATOM    600  OE2 GLU A  42      -2.791 -12.193 -21.519  1.00  0.70           O  
ATOM    601  H   GLU A  42      -5.359  -8.166 -24.452  1.00  0.70           H  
ATOM    602  HA  GLU A  42      -4.535 -10.554 -26.075  1.00  0.70           H  
ATOM    603 1HB  GLU A  42      -5.908 -10.640 -23.334  1.00  0.70           H  
ATOM    604 2HB  GLU A  42      -5.517 -12.034 -24.334  1.00  0.70           H  
ATOM    605 1HG  GLU A  42      -3.111 -11.567 -24.044  1.00  0.70           H  
ATOM    606 2HG  GLU A  42      -3.529 -10.178 -23.074  1.00  0.70           H  
ATOM    607  N   PHE A  43      -6.855 -11.023 -26.853  1.00  0.76           N  
ATOM    608  CA  PHE A  43      -8.213 -11.279 -27.304  1.00  0.76           C  
ATOM    609  C   PHE A  43      -8.673 -12.651 -26.897  1.00  0.76           C  
ATOM    610  O   PHE A  43      -7.981 -13.661 -27.120  1.00  0.76           O  
ATOM    611  CB  PHE A  43      -8.447 -11.088 -28.802  1.00  0.76           C  
ATOM    612  CG  PHE A  43      -8.592  -9.696 -29.251  1.00  0.76           C  
ATOM    613  CD1 PHE A  43      -9.835  -9.107 -29.184  1.00  0.76           C  
ATOM    614  CD2 PHE A  43      -7.581  -8.993 -29.754  1.00  0.76           C  
ATOM    615  CE1 PHE A  43     -10.018  -7.829 -29.604  1.00  0.76           C  
ATOM    616  CE2 PHE A  43      -7.754  -7.709 -30.173  1.00  0.76           C  
ATOM    617  CZ  PHE A  43      -8.979  -7.125 -30.084  1.00  0.76           C  
ATOM    618  H   PHE A  43      -6.082 -11.568 -27.232  1.00  0.76           H  
ATOM    619  HA  PHE A  43      -8.875 -10.570 -26.807  1.00  0.76           H  
ATOM    620 1HB  PHE A  43      -7.614 -11.533 -29.351  1.00  0.76           H  
ATOM    621 2HB  PHE A  43      -9.343 -11.627 -29.086  1.00  0.76           H  
ATOM    622  HD1 PHE A  43     -10.675  -9.680 -28.783  1.00  0.76           H  
ATOM    623  HD2 PHE A  43      -6.636  -9.454 -29.821  1.00  0.76           H  
ATOM    624  HE1 PHE A  43     -10.989  -7.377 -29.547  1.00  0.76           H  
ATOM    625  HE2 PHE A  43      -6.914  -7.153 -30.583  1.00  0.76           H  
ATOM    626  HZ  PHE A  43      -9.122  -6.099 -30.407  1.00  0.76           H  
ATOM    627  N   TRP A  44      -9.862 -12.656 -26.309  1.00  0.84           N  
ATOM    628  CA  TRP A  44     -10.551 -13.836 -25.833  1.00  0.84           C  
ATOM    629  C   TRP A  44     -11.957 -13.923 -26.383  1.00  0.84           C  
ATOM    630  O   TRP A  44     -12.645 -12.915 -26.552  1.00  0.84           O  
ATOM    631  CB  TRP A  44     -10.659 -13.769 -24.311  1.00  0.84           C  
ATOM    632  CG  TRP A  44      -9.382 -13.891 -23.578  1.00  0.84           C  
ATOM    633  CD1 TRP A  44      -8.434 -12.930 -23.377  1.00  0.84           C  
ATOM    634  CD2 TRP A  44      -8.933 -15.053 -22.860  1.00  0.84           C  
ATOM    635  NE1 TRP A  44      -7.416 -13.436 -22.616  1.00  0.84           N  
ATOM    636  CE2 TRP A  44      -7.709 -14.731 -22.286  1.00  0.84           C  
ATOM    637  CE3 TRP A  44      -9.473 -16.325 -22.654  1.00  0.84           C  
ATOM    638  CZ2 TRP A  44      -6.995 -15.639 -21.527  1.00  0.84           C  
ATOM    639  CZ3 TRP A  44      -8.766 -17.238 -21.889  1.00  0.84           C  
ATOM    640  CH2 TRP A  44      -7.554 -16.904 -21.340  1.00  0.84           C  
ATOM    641  H   TRP A  44     -10.323 -11.756 -26.152  1.00  0.84           H  
ATOM    642  HA  TRP A  44     -10.006 -14.719 -26.147  1.00  0.84           H  
ATOM    643 1HB  TRP A  44     -11.115 -12.814 -24.035  1.00  0.84           H  
ATOM    644 2HB  TRP A  44     -11.331 -14.561 -23.970  1.00  0.84           H  
ATOM    645  HD1 TRP A  44      -8.474 -11.912 -23.772  1.00  0.84           H  
ATOM    646  HE1 TRP A  44      -6.552 -12.933 -22.320  1.00  0.84           H  
ATOM    647  HE3 TRP A  44     -10.437 -16.590 -23.090  1.00  0.84           H  
ATOM    648  HZ2 TRP A  44      -6.031 -15.382 -21.081  1.00  0.84           H  
ATOM    649  HZ3 TRP A  44      -9.196 -18.227 -21.735  1.00  0.84           H  
ATOM    650  HH2 TRP A  44      -7.020 -17.644 -20.744  1.00  0.84           H  
ATOM    651  N   SER A  45     -12.418 -15.132 -26.604  1.00  0.91           N  
ATOM    652  CA  SER A  45     -13.796 -15.358 -26.976  1.00  0.91           C  
ATOM    653  C   SER A  45     -14.541 -15.789 -25.750  1.00  0.91           C  
ATOM    654  O   SER A  45     -13.930 -16.246 -24.783  1.00  0.91           O  
ATOM    655  CB  SER A  45     -13.900 -16.476 -27.984  1.00  0.91           C  
ATOM    656  OG  SER A  45     -13.671 -17.706 -27.369  1.00  0.91           O  
ATOM    657  H   SER A  45     -11.806 -15.936 -26.505  1.00  0.91           H  
ATOM    658  HA  SER A  45     -14.247 -14.443 -27.341  1.00  0.91           H  
ATOM    659 1HB  SER A  45     -14.884 -16.470 -28.448  1.00  0.91           H  
ATOM    660 2HB  SER A  45     -13.151 -16.333 -28.751  1.00  0.91           H  
ATOM    661  HG  SER A  45     -12.696 -17.719 -27.167  1.00  0.91           H  
ATOM    662  N   SER A  46     -15.856 -15.836 -25.839  1.00  0.95           N  
ATOM    663  CA  SER A  46     -16.645 -16.401 -24.746  1.00  0.95           C  
ATOM    664  C   SER A  46     -16.314 -17.894 -24.453  1.00  0.95           C  
ATOM    665  O   SER A  46     -16.784 -18.440 -23.452  1.00  0.95           O  
ATOM    666  CB  SER A  46     -18.122 -16.259 -25.048  1.00  0.95           C  
ATOM    667  OG  SER A  46     -18.495 -17.054 -26.135  1.00  0.95           O  
ATOM    668  H   SER A  46     -16.328 -15.394 -26.634  1.00  0.95           H  
ATOM    669  HA  SER A  46     -16.425 -15.827 -23.845  1.00  0.95           H  
ATOM    670 1HB  SER A  46     -18.699 -16.543 -24.171  1.00  0.95           H  
ATOM    671 2HB  SER A  46     -18.347 -15.214 -25.268  1.00  0.95           H  
ATOM    672  HG  SER A  46     -18.240 -17.948 -25.899  1.00  0.95           H  
ATOM    673  N   THR A  47     -15.566 -18.567 -25.353  1.00  0.95           N  
ATOM    674  CA  THR A  47     -15.198 -19.970 -25.225  1.00  0.95           C  
ATOM    675  C   THR A  47     -13.681 -20.213 -25.039  1.00  0.95           C  
ATOM    676  O   THR A  47     -13.252 -21.368 -24.985  1.00  0.95           O  
ATOM    677  CB  THR A  47     -15.655 -20.744 -26.474  1.00  0.95           C  
ATOM    678  OG1 THR A  47     -14.986 -20.227 -27.649  1.00  0.95           O  
ATOM    679  CG2 THR A  47     -17.152 -20.579 -26.655  1.00  0.95           C  
ATOM    680  H   THR A  47     -15.173 -18.082 -26.149  1.00  0.95           H  
ATOM    681  HA  THR A  47     -15.710 -20.377 -24.353  1.00  0.95           H  
ATOM    682  HB  THR A  47     -15.420 -21.802 -26.360  1.00  0.95           H  
ATOM    683  HG1 THR A  47     -14.694 -19.298 -27.507  1.00  0.95           H  
ATOM    684 1HG2 THR A  47     -17.473 -21.128 -27.539  1.00  0.95           H  
ATOM    685 2HG2 THR A  47     -17.669 -20.966 -25.776  1.00  0.95           H  
ATOM    686 3HG2 THR A  47     -17.386 -19.528 -26.781  1.00  0.95           H  
ATOM    687  N   GLY A  48     -12.861 -19.149 -24.985  1.00  0.92           N  
ATOM    688  CA  GLY A  48     -11.402 -19.339 -24.867  1.00  0.92           C  
ATOM    689  C   GLY A  48     -10.554 -18.305 -25.626  1.00  0.92           C  
ATOM    690  O   GLY A  48     -11.061 -17.567 -26.472  1.00  0.92           O  
ATOM    691  H   GLY A  48     -13.252 -18.208 -24.991  1.00  0.92           H  
ATOM    692 1HA  GLY A  48     -11.131 -19.312 -23.812  1.00  0.92           H  
ATOM    693 2HA  GLY A  48     -11.145 -20.335 -25.223  1.00  0.92           H  
ATOM    694  N   TRP A  49      -9.246 -18.307 -25.348  1.00  0.86           N  
ATOM    695  CA  TRP A  49      -8.246 -17.372 -25.902  1.00  0.86           C  
ATOM    696  C   TRP A  49      -8.040 -17.467 -27.417  1.00  0.86           C  
ATOM    697  O   TRP A  49      -8.025 -18.565 -27.977  1.00  0.86           O  
ATOM    698  CB  TRP A  49      -6.923 -17.641 -25.179  1.00  0.86           C  
ATOM    699  CG  TRP A  49      -5.736 -16.817 -25.557  1.00  0.86           C  
ATOM    700  CD1 TRP A  49      -5.362 -15.618 -25.040  1.00  0.86           C  
ATOM    701  CD2 TRP A  49      -4.707 -17.182 -26.497  1.00  0.86           C  
ATOM    702  NE1 TRP A  49      -4.176 -15.222 -25.585  1.00  0.86           N  
ATOM    703  CE2 TRP A  49      -3.756 -16.169 -26.469  1.00  0.86           C  
ATOM    704  CE3 TRP A  49      -4.510 -18.282 -27.331  1.00  0.86           C  
ATOM    705  CZ2 TRP A  49      -2.619 -16.220 -27.238  1.00  0.86           C  
ATOM    706  CZ3 TRP A  49      -3.369 -18.326 -28.114  1.00  0.86           C  
ATOM    707  CH2 TRP A  49      -2.445 -17.319 -28.064  1.00  0.86           C  
ATOM    708  H   TRP A  49      -8.917 -18.982 -24.671  1.00  0.86           H  
ATOM    709  HA  TRP A  49      -8.560 -16.360 -25.667  1.00  0.86           H  
ATOM    710 1HB  TRP A  49      -7.068 -17.511 -24.126  1.00  0.86           H  
ATOM    711 2HB  TRP A  49      -6.652 -18.684 -25.327  1.00  0.86           H  
ATOM    712  HD1 TRP A  49      -5.906 -15.062 -24.297  1.00  0.86           H  
ATOM    713  HE1 TRP A  49      -3.684 -14.367 -25.353  1.00  0.86           H  
ATOM    714  HE3 TRP A  49      -5.241 -19.087 -27.366  1.00  0.86           H  
ATOM    715  HZ2 TRP A  49      -1.882 -15.441 -27.210  1.00  0.86           H  
ATOM    716  HZ3 TRP A  49      -3.224 -19.186 -28.765  1.00  0.86           H  
ATOM    717  HH2 TRP A  49      -1.554 -17.383 -28.686  1.00  0.86           H  
ATOM    718  N   LEU A  50      -7.891 -16.304 -28.068  1.00  0.79           N  
ATOM    719  CA  LEU A  50      -7.622 -16.217 -29.507  1.00  0.79           C  
ATOM    720  C   LEU A  50      -6.194 -15.774 -29.880  1.00  0.79           C  
ATOM    721  O   LEU A  50      -5.608 -16.313 -30.829  1.00  0.79           O  
ATOM    722  CB  LEU A  50      -8.560 -15.214 -30.164  1.00  0.79           C  
ATOM    723  CG  LEU A  50     -10.034 -15.468 -30.141  1.00  0.79           C  
ATOM    724  CD1 LEU A  50     -10.697 -14.283 -30.769  1.00  0.79           C  
ATOM    725  CD2 LEU A  50     -10.361 -16.728 -30.935  1.00  0.79           C  
ATOM    726  H   LEU A  50      -7.949 -15.435 -27.544  1.00  0.79           H  
ATOM    727  HA  LEU A  50      -7.793 -17.201 -29.941  1.00  0.79           H  
ATOM    728 1HB  LEU A  50      -8.388 -14.239 -29.713  1.00  0.79           H  
ATOM    729 2HB  LEU A  50      -8.276 -15.159 -31.210  1.00  0.79           H  
ATOM    730  HG  LEU A  50     -10.387 -15.575 -29.111  1.00  0.79           H  
ATOM    731 1HD1 LEU A  50     -11.734 -14.439 -30.779  1.00  0.79           H  
ATOM    732 2HD1 LEU A  50     -10.465 -13.387 -30.204  1.00  0.79           H  
ATOM    733 3HD1 LEU A  50     -10.342 -14.174 -31.792  1.00  0.79           H  
ATOM    734 1HD2 LEU A  50     -11.439 -16.890 -30.931  1.00  0.79           H  
ATOM    735 2HD2 LEU A  50     -10.016 -16.614 -31.970  1.00  0.79           H  
ATOM    736 3HD2 LEU A  50      -9.862 -17.586 -30.478  1.00  0.79           H  
ATOM    737  N   GLY A  51      -5.655 -14.786 -29.155  1.00  0.74           N  
ATOM    738  CA  GLY A  51      -4.325 -14.248 -29.494  1.00  0.74           C  
ATOM    739  C   GLY A  51      -3.868 -13.107 -28.573  1.00  0.74           C  
ATOM    740  O   GLY A  51      -4.652 -12.578 -27.783  1.00  0.74           O  
ATOM    741  H   GLY A  51      -6.199 -14.394 -28.387  1.00  0.74           H  
ATOM    742 1HA  GLY A  51      -3.592 -15.047 -29.496  1.00  0.74           H  
ATOM    743 2HA  GLY A  51      -4.358 -13.875 -30.517  1.00  0.74           H  
ATOM    744  N   GLN A  52      -2.594 -12.698 -28.685  1.00  0.70           N  
ATOM    745  CA  GLN A  52      -2.088 -11.609 -27.832  1.00  0.70           C  
ATOM    746  C   GLN A  52      -0.905 -10.864 -28.442  1.00  0.70           C  
ATOM    747  O   GLN A  52      -0.246 -11.361 -29.358  1.00  0.70           O  
ATOM    748  CB  GLN A  52      -1.629 -12.129 -26.468  1.00  0.70           C  
ATOM    749  CG  GLN A  52      -0.384 -12.996 -26.511  1.00  0.70           C  
ATOM    750  CD  GLN A  52      -0.070 -13.614 -25.161  1.00  0.70           C  
ATOM    751  OE1 GLN A  52      -0.889 -14.356 -24.617  1.00  0.70           O  
ATOM    752  NE2 GLN A  52       1.106 -13.322 -24.616  1.00  0.70           N  
ATOM    753  H   GLN A  52      -1.980 -13.145 -29.352  1.00  0.70           H  
ATOM    754  HA  GLN A  52      -2.886 -10.887 -27.689  1.00  0.70           H  
ATOM    755 1HB  GLN A  52      -1.417 -11.284 -25.812  1.00  0.70           H  
ATOM    756 2HB  GLN A  52      -2.430 -12.704 -26.012  1.00  0.70           H  
ATOM    757 1HG  GLN A  52      -0.494 -13.774 -27.250  1.00  0.70           H  
ATOM    758 2HG  GLN A  52       0.455 -12.352 -26.780  1.00  0.70           H  
ATOM    759 1HE2 GLN A  52       1.353 -13.711 -23.726  1.00  0.70           H  
ATOM    760 2HE2 GLN A  52       1.743 -12.717 -25.093  1.00  0.70           H  
ATOM    761  N   ALA A  53      -0.618  -9.688 -27.881  1.00  0.67           N  
ATOM    762  CA  ALA A  53       0.555  -8.896 -28.259  1.00  0.67           C  
ATOM    763  C   ALA A  53       1.165  -8.263 -27.021  1.00  0.67           C  
ATOM    764  O   ALA A  53       0.455  -7.846 -26.107  1.00  0.67           O  
ATOM    765  CB  ALA A  53       0.188  -7.818 -29.254  1.00  0.67           C  
ATOM    766  H   ALA A  53      -1.249  -9.348 -27.155  1.00  0.67           H  
ATOM    767  HA  ALA A  53       1.295  -9.561 -28.703  1.00  0.67           H  
ATOM    768 1HB  ALA A  53       1.077  -7.248 -29.522  1.00  0.67           H  
ATOM    769 2HB  ALA A  53      -0.231  -8.279 -30.149  1.00  0.67           H  
ATOM    770 3HB  ALA A  53      -0.549  -7.160 -28.805  1.00  0.67           H  
ATOM    771  N   VAL A  54       2.498  -8.199 -26.989  1.00  0.67           N  
ATOM    772  CA  VAL A  54       3.202  -7.650 -25.830  1.00  0.67           C  
ATOM    773  C   VAL A  54       4.247  -6.610 -26.215  1.00  0.67           C  
ATOM    774  O   VAL A  54       5.023  -6.827 -27.150  1.00  0.67           O  
ATOM    775  CB  VAL A  54       3.887  -8.790 -25.049  1.00  0.67           C  
ATOM    776  CG1 VAL A  54       4.612  -8.229 -23.800  1.00  0.67           C  
ATOM    777  CG2 VAL A  54       2.848  -9.818 -24.679  1.00  0.67           C  
ATOM    778  H   VAL A  54       3.034  -8.548 -27.771  1.00  0.67           H  
ATOM    779  HA  VAL A  54       2.474  -7.175 -25.181  1.00  0.67           H  
ATOM    780  HB  VAL A  54       4.643  -9.253 -25.681  1.00  0.67           H  
ATOM    781 1HG1 VAL A  54       5.098  -9.040 -23.263  1.00  0.67           H  
ATOM    782 2HG1 VAL A  54       5.367  -7.505 -24.097  1.00  0.67           H  
ATOM    783 3HG1 VAL A  54       3.884  -7.745 -23.144  1.00  0.67           H  
ATOM    784 1HG2 VAL A  54       3.299 -10.620 -24.161  1.00  0.67           H  
ATOM    785 2HG2 VAL A  54       2.129  -9.345 -24.055  1.00  0.67           H  
ATOM    786 3HG2 VAL A  54       2.367 -10.214 -25.564  1.00  0.67           H  
ATOM    787  N   LYS A  55       4.281  -5.496 -25.484  1.00  0.67           N  
ATOM    788  CA  LYS A  55       5.270  -4.457 -25.739  1.00  0.67           C  
ATOM    789  C   LYS A  55       5.888  -3.907 -24.454  1.00  0.67           C  
ATOM    790  O   LYS A  55       5.177  -3.571 -23.507  1.00  0.67           O  
ATOM    791  CB  LYS A  55       4.614  -3.338 -26.542  1.00  0.67           C  
ATOM    792  CG  LYS A  55       5.546  -2.228 -26.975  1.00  0.67           C  
ATOM    793  CD  LYS A  55       4.857  -1.303 -27.969  1.00  0.67           C  
ATOM    794  CE  LYS A  55       5.793  -0.220 -28.453  1.00  0.67           C  
ATOM    795  NZ  LYS A  55       5.191   0.571 -29.555  1.00  0.67           N  
ATOM    796  H   LYS A  55       3.586  -5.373 -24.751  1.00  0.67           H  
ATOM    797  HA  LYS A  55       6.076  -4.886 -26.334  1.00  0.67           H  
ATOM    798 1HB  LYS A  55       4.172  -3.764 -27.440  1.00  0.67           H  
ATOM    799 2HB  LYS A  55       3.809  -2.894 -25.953  1.00  0.67           H  
ATOM    800 1HG  LYS A  55       5.868  -1.652 -26.108  1.00  0.67           H  
ATOM    801 2HG  LYS A  55       6.429  -2.659 -27.444  1.00  0.67           H  
ATOM    802 1HD  LYS A  55       4.497  -1.878 -28.825  1.00  0.67           H  
ATOM    803 2HD  LYS A  55       3.999  -0.824 -27.490  1.00  0.67           H  
ATOM    804 1HE  LYS A  55       6.015   0.451 -27.622  1.00  0.67           H  
ATOM    805 2HE  LYS A  55       6.722  -0.669 -28.804  1.00  0.67           H  
ATOM    806 1HZ  LYS A  55       5.826   1.297 -29.845  1.00  0.67           H  
ATOM    807 2HZ  LYS A  55       4.984  -0.025 -30.335  1.00  0.67           H  
ATOM    808 3HZ  LYS A  55       4.321   1.015 -29.240  1.00  0.67           H  
ATOM    809  N   THR A  56       7.221  -3.828 -24.416  1.00  0.68           N  
ATOM    810  CA  THR A  56       7.891  -3.275 -23.239  1.00  0.68           C  
ATOM    811  C   THR A  56       7.929  -1.762 -23.379  1.00  0.68           C  
ATOM    812  O   THR A  56       8.354  -1.243 -24.415  1.00  0.68           O  
ATOM    813  CB  THR A  56       9.321  -3.808 -23.068  1.00  0.68           C  
ATOM    814  OG1 THR A  56       9.298  -5.241 -22.943  1.00  0.68           O  
ATOM    815  CG2 THR A  56       9.934  -3.214 -21.796  1.00  0.68           C  
ATOM    816  H   THR A  56       7.767  -4.137 -25.206  1.00  0.68           H  
ATOM    817  HA  THR A  56       7.323  -3.529 -22.346  1.00  0.68           H  
ATOM    818  HB  THR A  56       9.923  -3.532 -23.930  1.00  0.68           H  
ATOM    819  HG1 THR A  56       8.802  -5.496 -22.121  1.00  0.68           H  
ATOM    820 1HG2 THR A  56      10.943  -3.593 -21.664  1.00  0.68           H  
ATOM    821 2HG2 THR A  56       9.962  -2.131 -21.872  1.00  0.68           H  
ATOM    822 3HG2 THR A  56       9.318  -3.505 -20.936  1.00  0.68           H  
ATOM    823  N   VAL A  57       7.449  -1.065 -22.360  1.00  0.70           N  
ATOM    824  CA  VAL A  57       7.367   0.381 -22.388  1.00  0.70           C  
ATOM    825  C   VAL A  57       8.024   1.050 -21.172  1.00  0.70           C  
ATOM    826  O   VAL A  57       7.838   0.629 -20.029  1.00  0.70           O  
ATOM    827  CB  VAL A  57       5.898   0.818 -22.510  1.00  0.70           C  
ATOM    828  CG1 VAL A  57       5.856   2.266 -22.529  1.00  0.70           C  
ATOM    829  CG2 VAL A  57       5.278   0.231 -23.799  1.00  0.70           C  
ATOM    830  H   VAL A  57       7.121  -1.570 -21.544  1.00  0.70           H  
ATOM    831  HA  VAL A  57       7.887   0.730 -23.279  1.00  0.70           H  
ATOM    832  HB  VAL A  57       5.330   0.475 -21.642  1.00  0.70           H  
ATOM    833 1HG1 VAL A  57       4.889   2.570 -22.611  1.00  0.70           H  
ATOM    834 2HG1 VAL A  57       6.260   2.655 -21.631  1.00  0.70           H  
ATOM    835 3HG1 VAL A  57       6.424   2.633 -23.381  1.00  0.70           H  
ATOM    836 1HG2 VAL A  57       4.250   0.552 -23.890  1.00  0.70           H  
ATOM    837 2HG2 VAL A  57       5.841   0.580 -24.665  1.00  0.70           H  
ATOM    838 3HG2 VAL A  57       5.303  -0.855 -23.761  1.00  0.70           H  
ATOM    839  N   SER A  58       8.808   2.096 -21.429  1.00  0.73           N  
ATOM    840  CA  SER A  58       9.487   2.842 -20.369  1.00  0.73           C  
ATOM    841  C   SER A  58       8.497   3.645 -19.527  1.00  0.73           C  
ATOM    842  O   SER A  58       7.344   3.822 -19.912  1.00  0.73           O  
ATOM    843  CB  SER A  58      10.490   3.803 -20.970  1.00  0.73           C  
ATOM    844  OG  SER A  58       9.842   4.838 -21.652  1.00  0.73           O  
ATOM    845  H   SER A  58       8.931   2.385 -22.389  1.00  0.73           H  
ATOM    846  HA  SER A  58      10.006   2.138 -19.719  1.00  0.73           H  
ATOM    847 1HB  SER A  58      11.112   4.220 -20.179  1.00  0.73           H  
ATOM    848 2HB  SER A  58      11.145   3.266 -21.652  1.00  0.73           H  
ATOM    849  HG  SER A  58       9.318   5.308 -20.975  1.00  0.73           H  
ATOM    850  N   ALA A  59       8.953   4.148 -18.389  1.00  0.74           N  
ATOM    851  CA  ALA A  59       8.108   4.959 -17.510  1.00  0.74           C  
ATOM    852  C   ALA A  59       7.618   6.210 -18.232  1.00  0.74           C  
ATOM    853  O   ALA A  59       8.334   6.751 -19.083  1.00  0.74           O  
ATOM    854  CB  ALA A  59       8.876   5.362 -16.275  1.00  0.74           C  
ATOM    855  H   ALA A  59       9.909   3.964 -18.118  1.00  0.74           H  
ATOM    856  HA  ALA A  59       7.241   4.361 -17.221  1.00  0.74           H  
ATOM    857 1HB  ALA A  59       8.225   5.944 -15.620  1.00  0.74           H  
ATOM    858 2HB  ALA A  59       9.214   4.493 -15.765  1.00  0.74           H  
ATOM    859 3HB  ALA A  59       9.733   5.963 -16.563  1.00  0.74           H  
ATOM    860  N   GLY A  60       6.408   6.674 -17.900  1.00  0.74           N  
ATOM    861  CA  GLY A  60       5.859   7.882 -18.517  1.00  0.74           C  
ATOM    862  C   GLY A  60       4.373   7.759 -18.858  1.00  0.74           C  
ATOM    863  O   GLY A  60       3.661   6.904 -18.327  1.00  0.74           O  
ATOM    864  H   GLY A  60       5.880   6.202 -17.170  1.00  0.74           H  
ATOM    865 1HA  GLY A  60       6.006   8.724 -17.841  1.00  0.74           H  
ATOM    866 2HA  GLY A  60       6.418   8.107 -19.425  1.00  0.74           H  
ATOM    867  N   ASN A  61       3.899   8.667 -19.719  1.00  0.72           N  
ATOM    868  CA  ASN A  61       2.494   8.720 -20.146  1.00  0.72           C  
ATOM    869  C   ASN A  61       2.453   8.561 -21.663  1.00  0.72           C  
ATOM    870  O   ASN A  61       2.957   9.422 -22.391  1.00  0.72           O  
ATOM    871  CB  ASN A  61       1.849  10.034 -19.781  1.00  0.72           C  
ATOM    872  CG  ASN A  61       1.838  10.354 -18.307  1.00  0.72           C  
ATOM    873  OD1 ASN A  61       1.136   9.767 -17.480  1.00  0.72           O  
ATOM    874  ND2 ASN A  61       2.649  11.321 -17.951  1.00  0.72           N  
ATOM    875  H   ASN A  61       4.543   9.343 -20.107  1.00  0.72           H  
ATOM    876  HA  ASN A  61       1.942   7.892 -19.704  1.00  0.72           H  
ATOM    877 1HB  ASN A  61       2.361  10.839 -20.307  1.00  0.72           H  
ATOM    878 2HB  ASN A  61       0.818  10.024 -20.136  1.00  0.72           H  
ATOM    879 1HD2 ASN A  61       2.705  11.597 -16.990  1.00  0.72           H  
ATOM    880 2HD2 ASN A  61       3.209  11.785 -18.638  1.00  0.72           H  
ATOM    881  N   ARG A  62       1.945   7.431 -22.131  1.00  0.70           N  
ATOM    882  CA  ARG A  62       1.984   7.125 -23.559  1.00  0.70           C  
ATOM    883  C   ARG A  62       0.710   6.506 -24.126  1.00  0.70           C  
ATOM    884  O   ARG A  62      -0.147   6.001 -23.393  1.00  0.70           O  
ATOM    885  CB  ARG A  62       3.146   6.194 -23.874  1.00  0.70           C  
ATOM    886  CG  ARG A  62       4.545   6.721 -23.586  1.00  0.70           C  
ATOM    887  CD  ARG A  62       5.569   5.720 -23.965  1.00  0.70           C  
ATOM    888  NE  ARG A  62       5.668   5.531 -25.418  1.00  0.70           N  
ATOM    889  CZ  ARG A  62       6.436   6.268 -26.246  1.00  0.70           C  
ATOM    890  NH1 ARG A  62       7.182   7.250 -25.779  1.00  0.70           N  
ATOM    891  NH2 ARG A  62       6.426   5.985 -27.535  1.00  0.70           N  
ATOM    892  H   ARG A  62       1.508   6.779 -21.475  1.00  0.70           H  
ATOM    893  HA  ARG A  62       2.157   8.059 -24.094  1.00  0.70           H  
ATOM    894 1HB  ARG A  62       3.049   5.332 -23.281  1.00  0.70           H  
ATOM    895 2HB  ARG A  62       3.106   5.875 -24.919  1.00  0.70           H  
ATOM    896 1HG  ARG A  62       4.718   7.639 -24.146  1.00  0.70           H  
ATOM    897 2HG  ARG A  62       4.655   6.914 -22.517  1.00  0.70           H  
ATOM    898 1HD  ARG A  62       6.545   6.018 -23.585  1.00  0.70           H  
ATOM    899 2HD  ARG A  62       5.284   4.781 -23.529  1.00  0.70           H  
ATOM    900  HE  ARG A  62       5.109   4.783 -25.867  1.00  0.70           H  
ATOM    901 1HH1 ARG A  62       7.181   7.459 -24.790  1.00  0.70           H  
ATOM    902 2HH1 ARG A  62       7.752   7.793 -26.410  1.00  0.70           H  
ATOM    903 1HH2 ARG A  62       5.827   5.207 -27.860  1.00  0.70           H  
ATOM    904 2HH2 ARG A  62       6.987   6.512 -28.182  1.00  0.70           H  
ATOM    905  N   THR A  63       0.589   6.578 -25.449  1.00  0.68           N  
ATOM    906  CA  THR A  63      -0.467   5.883 -26.172  1.00  0.68           C  
ATOM    907  C   THR A  63       0.191   5.006 -27.229  1.00  0.68           C  
ATOM    908  O   THR A  63       1.051   5.485 -27.972  1.00  0.68           O  
ATOM    909  CB  THR A  63      -1.453   6.854 -26.842  1.00  0.68           C  
ATOM    910  OG1 THR A  63      -2.059   7.686 -25.842  1.00  0.68           O  
ATOM    911  CG2 THR A  63      -2.549   6.077 -27.580  1.00  0.68           C  
ATOM    912  H   THR A  63       1.294   7.070 -25.980  1.00  0.68           H  
ATOM    913  HA  THR A  63      -1.006   5.242 -25.485  1.00  0.68           H  
ATOM    914  HB  THR A  63      -0.919   7.481 -27.553  1.00  0.68           H  
ATOM    915  HG1 THR A  63      -2.420   7.132 -25.147  1.00  0.68           H  
ATOM    916 1HG2 THR A  63      -3.240   6.776 -28.047  1.00  0.68           H  
ATOM    917 2HG2 THR A  63      -2.102   5.447 -28.348  1.00  0.68           H  
ATOM    918 3HG2 THR A  63      -3.091   5.453 -26.871  1.00  0.68           H  
ATOM    919  N   GLU A  64      -0.208   3.738 -27.285  1.00  0.66           N  
ATOM    920  CA  GLU A  64       0.367   2.780 -28.229  1.00  0.66           C  
ATOM    921  C   GLU A  64      -0.692   1.926 -28.901  1.00  0.66           C  
ATOM    922  O   GLU A  64      -1.744   1.653 -28.323  1.00  0.66           O  
ATOM    923  CB  GLU A  64       1.359   1.830 -27.522  1.00  0.66           C  
ATOM    924  CG  GLU A  64       2.631   2.489 -26.944  1.00  0.66           C  
ATOM    925  CD  GLU A  64       3.656   2.973 -27.950  1.00  0.66           C  
ATOM    926  OE1 GLU A  64       3.632   2.532 -29.083  1.00  0.66           O  
ATOM    927  OE2 GLU A  64       4.509   3.753 -27.566  1.00  0.66           O  
ATOM    928  H   GLU A  64      -0.947   3.446 -26.646  1.00  0.66           H  
ATOM    929  HA  GLU A  64       0.894   3.333 -29.007  1.00  0.66           H  
ATOM    930 1HB  GLU A  64       0.847   1.326 -26.703  1.00  0.66           H  
ATOM    931 2HB  GLU A  64       1.678   1.057 -28.224  1.00  0.66           H  
ATOM    932 1HG  GLU A  64       2.339   3.336 -26.331  1.00  0.66           H  
ATOM    933 2HG  GLU A  64       3.120   1.749 -26.315  1.00  0.66           H  
ATOM    934  N   THR A  65      -0.393   1.460 -30.106  1.00  0.65           N  
ATOM    935  CA  THR A  65      -1.299   0.533 -30.767  1.00  0.65           C  
ATOM    936  C   THR A  65      -0.632  -0.815 -30.952  1.00  0.65           C  
ATOM    937  O   THR A  65       0.480  -0.903 -31.482  1.00  0.65           O  
ATOM    938  CB  THR A  65      -1.779   1.062 -32.135  1.00  0.65           C  
ATOM    939  OG1 THR A  65      -2.484   2.314 -31.958  1.00  0.65           O  
ATOM    940  CG2 THR A  65      -2.735   0.039 -32.788  1.00  0.65           C  
ATOM    941  H   THR A  65       0.476   1.730 -30.550  1.00  0.65           H  
ATOM    942  HA  THR A  65      -2.167   0.380 -30.140  1.00  0.65           H  
ATOM    943  HB  THR A  65      -0.919   1.225 -32.782  1.00  0.65           H  
ATOM    944  HG1 THR A  65      -3.378   2.131 -31.681  1.00  0.65           H  
ATOM    945 1HG2 THR A  65      -3.071   0.421 -33.750  1.00  0.65           H  
ATOM    946 2HG2 THR A  65      -2.222  -0.910 -32.939  1.00  0.65           H  
ATOM    947 3HG2 THR A  65      -3.597  -0.117 -32.140  1.00  0.65           H  
ATOM    948  N   LEU A  66      -1.309  -1.854 -30.496  1.00  0.65           N  
ATOM    949  CA  LEU A  66      -0.808  -3.205 -30.633  1.00  0.65           C  
ATOM    950  C   LEU A  66      -1.632  -3.945 -31.672  1.00  0.65           C  
ATOM    951  O   LEU A  66      -2.834  -3.709 -31.793  1.00  0.65           O  
ATOM    952  CB  LEU A  66      -0.851  -3.941 -29.287  1.00  0.65           C  
ATOM    953  CG  LEU A  66      -0.037  -3.311 -28.115  1.00  0.65           C  
ATOM    954  CD1 LEU A  66      -0.198  -4.169 -26.849  1.00  0.65           C  
ATOM    955  CD2 LEU A  66       1.414  -3.209 -28.495  1.00  0.65           C  
ATOM    956  H   LEU A  66      -2.218  -1.690 -30.060  1.00  0.65           H  
ATOM    957  HA  LEU A  66       0.225  -3.168 -30.976  1.00  0.65           H  
ATOM    958 1HB  LEU A  66      -1.892  -4.014 -28.966  1.00  0.65           H  
ATOM    959 2HB  LEU A  66      -0.475  -4.941 -29.446  1.00  0.65           H  
ATOM    960  HG  LEU A  66      -0.428  -2.312 -27.902  1.00  0.65           H  
ATOM    961 1HD1 LEU A  66       0.359  -3.723 -26.022  1.00  0.65           H  
ATOM    962 2HD1 LEU A  66      -1.233  -4.217 -26.595  1.00  0.65           H  
ATOM    963 3HD1 LEU A  66       0.180  -5.177 -27.030  1.00  0.65           H  
ATOM    964 1HD2 LEU A  66       1.957  -2.758 -27.671  1.00  0.65           H  
ATOM    965 2HD2 LEU A  66       1.812  -4.205 -28.696  1.00  0.65           H  
ATOM    966 3HD2 LEU A  66       1.521  -2.587 -29.385  1.00  0.65           H  
ATOM    967  N   THR A  67      -1.012  -4.851 -32.418  1.00  0.68           N  
ATOM    968  CA  THR A  67      -1.791  -5.640 -33.368  1.00  0.68           C  
ATOM    969  C   THR A  67      -1.841  -7.071 -32.893  1.00  0.68           C  
ATOM    970  O   THR A  67      -0.794  -7.674 -32.642  1.00  0.68           O  
ATOM    971  CB  THR A  67      -1.188  -5.625 -34.789  1.00  0.68           C  
ATOM    972  OG1 THR A  67      -1.128  -4.283 -35.287  1.00  0.68           O  
ATOM    973  CG2 THR A  67      -2.067  -6.480 -35.732  1.00  0.68           C  
ATOM    974  H   THR A  67      -0.018  -5.006 -32.317  1.00  0.68           H  
ATOM    975  HA  THR A  67      -2.811  -5.263 -33.415  1.00  0.68           H  
ATOM    976  HB  THR A  67      -0.180  -6.037 -34.763  1.00  0.68           H  
ATOM    977  HG1 THR A  67      -2.028  -3.926 -35.376  1.00  0.68           H  
ATOM    978 1HG2 THR A  67      -1.644  -6.469 -36.734  1.00  0.68           H  
ATOM    979 2HG2 THR A  67      -2.106  -7.508 -35.371  1.00  0.68           H  
ATOM    980 3HG2 THR A  67      -3.078  -6.066 -35.759  1.00  0.68           H  
ATOM    981  N   ILE A  68      -3.043  -7.619 -32.781  1.00  0.73           N  
ATOM    982  CA  ILE A  68      -3.185  -8.993 -32.359  1.00  0.73           C  
ATOM    983  C   ILE A  68      -3.630  -9.912 -33.467  1.00  0.73           C  
ATOM    984  O   ILE A  68      -4.668  -9.711 -34.102  1.00  0.73           O  
ATOM    985  CB  ILE A  68      -4.129  -9.122 -31.161  1.00  0.73           C  
ATOM    986  CG1 ILE A  68      -3.507  -8.349 -29.986  1.00  0.73           C  
ATOM    987  CG2 ILE A  68      -4.284 -10.579 -30.819  1.00  0.73           C  
ATOM    988  CD1 ILE A  68      -4.355  -8.219 -28.778  1.00  0.73           C  
ATOM    989  H   ILE A  68      -3.873  -7.062 -32.983  1.00  0.73           H  
ATOM    990  HA  ILE A  68      -2.210  -9.346 -32.025  1.00  0.73           H  
ATOM    991  HB  ILE A  68      -5.090  -8.673 -31.392  1.00  0.73           H  
ATOM    992 1HG1 ILE A  68      -2.607  -8.865 -29.703  1.00  0.73           H  
ATOM    993 2HG1 ILE A  68      -3.240  -7.345 -30.316  1.00  0.73           H  
ATOM    994 1HG2 ILE A  68      -4.916 -10.710 -29.953  1.00  0.73           H  
ATOM    995 2HG2 ILE A  68      -4.715 -11.105 -31.659  1.00  0.73           H  
ATOM    996 3HG2 ILE A  68      -3.304 -10.980 -30.612  1.00  0.73           H  
ATOM    997 1HD1 ILE A  68      -3.806  -7.698 -28.047  1.00  0.73           H  
ATOM    998 2HD1 ILE A  68      -5.244  -7.670 -29.003  1.00  0.73           H  
ATOM    999 3HD1 ILE A  68      -4.615  -9.205 -28.399  1.00  0.73           H  
ATOM   1000  N   ASN A  69      -2.811 -10.919 -33.713  1.00  0.79           N  
ATOM   1001  CA  ASN A  69      -3.103 -11.897 -34.731  1.00  0.79           C  
ATOM   1002  C   ASN A  69      -3.984 -12.938 -34.066  1.00  0.79           C  
ATOM   1003  O   ASN A  69      -3.710 -13.335 -32.934  1.00  0.79           O  
ATOM   1004  CB  ASN A  69      -1.820 -12.507 -35.246  1.00  0.79           C  
ATOM   1005  CG  ASN A  69      -0.896 -11.475 -35.830  1.00  0.79           C  
ATOM   1006  OD1 ASN A  69      -1.325 -10.483 -36.414  1.00  0.79           O  
ATOM   1007  ND2 ASN A  69       0.382 -11.695 -35.672  1.00  0.79           N  
ATOM   1008  H   ASN A  69      -1.966 -11.009 -33.165  1.00  0.79           H  
ATOM   1009  HA  ASN A  69      -3.665 -11.438 -35.545  1.00  0.79           H  
ATOM   1010 1HB  ASN A  69      -1.308 -13.023 -34.432  1.00  0.79           H  
ATOM   1011 2HB  ASN A  69      -2.052 -13.250 -36.009  1.00  0.79           H  
ATOM   1012 1HD2 ASN A  69       1.051 -11.043 -36.029  1.00  0.79           H  
ATOM   1013 2HD2 ASN A  69       0.693 -12.514 -35.189  1.00  0.79           H  
ATOM   1014  N   LEU A  70      -5.017 -13.390 -34.745  1.00  0.86           N  
ATOM   1015  CA  LEU A  70      -5.878 -14.398 -34.150  1.00  0.86           C  
ATOM   1016  C   LEU A  70      -5.435 -15.756 -34.685  1.00  0.86           C  
ATOM   1017  O   LEU A  70      -5.488 -15.997 -35.891  1.00  0.86           O  
ATOM   1018  CB  LEU A  70      -7.335 -14.038 -34.475  1.00  0.86           C  
ATOM   1019  CG  LEU A  70      -7.702 -12.555 -34.031  1.00  0.86           C  
ATOM   1020  CD1 LEU A  70      -9.128 -12.245 -34.393  1.00  0.86           C  
ATOM   1021  CD2 LEU A  70      -7.469 -12.373 -32.518  1.00  0.86           C  
ATOM   1022  H   LEU A  70      -5.217 -13.036 -35.670  1.00  0.86           H  
ATOM   1023  HA  LEU A  70      -5.753 -14.395 -33.068  1.00  0.86           H  
ATOM   1024 1HB  LEU A  70      -7.500 -14.125 -35.551  1.00  0.86           H  
ATOM   1025 2HB  LEU A  70      -7.999 -14.733 -33.956  1.00  0.86           H  
ATOM   1026  HG  LEU A  70      -7.058 -11.855 -34.577  1.00  0.86           H  
ATOM   1027 1HD1 LEU A  70      -9.362 -11.222 -34.106  1.00  0.86           H  
ATOM   1028 2HD1 LEU A  70      -9.268 -12.361 -35.474  1.00  0.86           H  
ATOM   1029 3HD1 LEU A  70      -9.773 -12.924 -33.863  1.00  0.86           H  
ATOM   1030 1HD2 LEU A  70      -7.702 -11.343 -32.236  1.00  0.86           H  
ATOM   1031 2HD2 LEU A  70      -8.105 -13.039 -31.976  1.00  0.86           H  
ATOM   1032 3HD2 LEU A  70      -6.432 -12.589 -32.276  1.00  0.86           H  
ATOM   1033  N   ASN A  71      -4.922 -16.621 -33.796  1.00  0.93           N  
ATOM   1034  CA  ASN A  71      -4.351 -17.907 -34.230  1.00  0.93           C  
ATOM   1035  C   ASN A  71      -5.397 -18.811 -34.864  1.00  0.93           C  
ATOM   1036  O   ASN A  71      -5.103 -19.614 -35.750  1.00  0.93           O  
ATOM   1037  CB  ASN A  71      -3.681 -18.619 -33.073  1.00  0.93           C  
ATOM   1038  CG  ASN A  71      -2.369 -17.987 -32.672  1.00  0.93           C  
ATOM   1039  OD1 ASN A  71      -1.748 -17.230 -33.429  1.00  0.93           O  
ATOM   1040  ND2 ASN A  71      -1.925 -18.309 -31.489  1.00  0.93           N  
ATOM   1041  H   ASN A  71      -4.940 -16.388 -32.799  1.00  0.93           H  
ATOM   1042  HA  ASN A  71      -3.597 -17.704 -34.992  1.00  0.93           H  
ATOM   1043 1HB  ASN A  71      -4.351 -18.610 -32.209  1.00  0.93           H  
ATOM   1044 2HB  ASN A  71      -3.508 -19.661 -33.341  1.00  0.93           H  
ATOM   1045 1HD2 ASN A  71      -1.059 -17.935 -31.162  1.00  0.93           H  
ATOM   1046 2HD2 ASN A  71      -2.450 -18.938 -30.919  1.00  0.93           H  
ATOM   1047  N   ASN A  72      -6.616 -18.668 -34.384  1.00  0.98           N  
ATOM   1048  CA  ASN A  72      -7.766 -19.407 -34.857  1.00  0.98           C  
ATOM   1049  C   ASN A  72      -8.808 -18.374 -35.205  1.00  0.98           C  
ATOM   1050  O   ASN A  72      -9.249 -17.632 -34.329  1.00  0.98           O  
ATOM   1051  CB  ASN A  72      -8.276 -20.370 -33.803  1.00  0.98           C  
ATOM   1052  CG  ASN A  72      -7.288 -21.467 -33.478  1.00  0.98           C  
ATOM   1053  OD1 ASN A  72      -7.041 -22.365 -34.289  1.00  0.98           O  
ATOM   1054  ND2 ASN A  72      -6.719 -21.407 -32.300  1.00  0.98           N  
ATOM   1055  H   ASN A  72      -6.747 -17.984 -33.656  1.00  0.98           H  
ATOM   1056  HA  ASN A  72      -7.511 -19.951 -35.767  1.00  0.98           H  
ATOM   1057 1HB  ASN A  72      -8.504 -19.817 -32.889  1.00  0.98           H  
ATOM   1058 2HB  ASN A  72      -9.206 -20.823 -34.151  1.00  0.98           H  
ATOM   1059 1HD2 ASN A  72      -6.058 -22.108 -32.029  1.00  0.98           H  
ATOM   1060 2HD2 ASN A  72      -6.949 -20.665 -31.670  1.00  0.98           H  
ATOM   1061  N   ALA A  73      -9.168 -18.261 -36.476  1.00  1.01           N  
ATOM   1062  CA  ALA A  73     -10.112 -17.214 -36.807  1.00  1.01           C  
ATOM   1063  C   ALA A  73     -11.379 -17.458 -35.979  1.00  1.01           C  
ATOM   1064  O   ALA A  73     -11.833 -18.601 -35.901  1.00  1.01           O  
ATOM   1065  CB  ALA A  73     -10.422 -17.205 -38.290  1.00  1.01           C  
ATOM   1066  H   ALA A  73      -8.791 -18.875 -37.186  1.00  1.01           H  
ATOM   1067  HA  ALA A  73      -9.650 -16.270 -36.547  1.00  1.01           H  
ATOM   1068 1HB  ALA A  73     -11.119 -16.404 -38.513  1.00  1.01           H  
ATOM   1069 2HB  ALA A  73      -9.508 -17.044 -38.861  1.00  1.01           H  
ATOM   1070 3HB  ALA A  73     -10.865 -18.151 -38.585  1.00  1.01           H  
ATOM   1071  N   PRO A  74     -11.948 -16.434 -35.331  1.00  1.02           N  
ATOM   1072  CA  PRO A  74     -13.125 -16.518 -34.497  1.00  1.02           C  
ATOM   1073  C   PRO A  74     -14.424 -16.835 -35.226  1.00  1.02           C  
ATOM   1074  O   PRO A  74     -14.629 -16.451 -36.379  1.00  1.02           O  
ATOM   1075  CB  PRO A  74     -13.151 -15.138 -33.880  1.00  1.02           C  
ATOM   1076  CG  PRO A  74     -12.388 -14.249 -34.792  1.00  1.02           C  
ATOM   1077  CD  PRO A  74     -11.336 -15.106 -35.370  1.00  1.02           C  
ATOM   1078  HA  PRO A  74     -12.942 -17.272 -33.716  1.00  1.02           H  
ATOM   1079 1HB  PRO A  74     -14.175 -14.824 -33.824  1.00  1.02           H  
ATOM   1080 2HB  PRO A  74     -12.747 -15.171 -32.872  1.00  1.02           H  
ATOM   1081 1HG  PRO A  74     -13.037 -13.830 -35.551  1.00  1.02           H  
ATOM   1082 2HG  PRO A  74     -11.995 -13.400 -34.225  1.00  1.02           H  
ATOM   1083 1HD  PRO A  74     -11.164 -14.775 -36.383  1.00  1.02           H  
ATOM   1084 2HD  PRO A  74     -10.427 -15.087 -34.747  1.00  1.02           H  
ATOM   1085  N   ALA A  75     -15.330 -17.520 -34.529  1.00  1.02           N  
ATOM   1086  CA  ALA A  75     -16.644 -17.829 -35.082  1.00  1.02           C  
ATOM   1087  C   ALA A  75     -17.473 -16.575 -35.300  1.00  1.02           C  
ATOM   1088  O   ALA A  75     -17.495 -15.669 -34.452  1.00  1.02           O  
ATOM   1089  CB  ALA A  75     -17.396 -18.774 -34.164  1.00  1.02           C  
ATOM   1090  H   ALA A  75     -15.109 -17.821 -33.589  1.00  1.02           H  
ATOM   1091  HA  ALA A  75     -16.498 -18.310 -36.049  1.00  1.02           H  
ATOM   1092 1HB  ALA A  75     -18.364 -19.011 -34.608  1.00  1.02           H  
ATOM   1093 2HB  ALA A  75     -16.821 -19.689 -34.029  1.00  1.02           H  
ATOM   1094 3HB  ALA A  75     -17.549 -18.293 -33.196  1.00  1.02           H  
ATOM   1095  N   THR A  76     -18.218 -16.560 -36.393  1.00  0.99           N  
ATOM   1096  CA  THR A  76     -19.057 -15.417 -36.660  1.00  0.99           C  
ATOM   1097  C   THR A  76     -20.292 -15.475 -35.794  1.00  0.99           C  
ATOM   1098  O   THR A  76     -20.782 -16.554 -35.457  1.00  0.99           O  
ATOM   1099  CB  THR A  76     -19.434 -15.380 -38.141  1.00  0.99           C  
ATOM   1100  OG1 THR A  76     -20.161 -16.569 -38.477  1.00  0.99           O  
ATOM   1101  CG2 THR A  76     -18.174 -15.315 -38.975  1.00  0.99           C  
ATOM   1102  H   THR A  76     -18.174 -17.325 -37.053  1.00  0.99           H  
ATOM   1103  HA  THR A  76     -18.518 -14.510 -36.409  1.00  0.99           H  
ATOM   1104  HB  THR A  76     -20.053 -14.513 -38.336  1.00  0.99           H  
ATOM   1105  HG1 THR A  76     -20.994 -16.575 -37.995  1.00  0.99           H  
ATOM   1106 1HG2 THR A  76     -18.435 -15.297 -40.023  1.00  0.99           H  
ATOM   1107 2HG2 THR A  76     -17.622 -14.424 -38.722  1.00  0.99           H  
ATOM   1108 3HG2 THR A  76     -17.557 -16.188 -38.772  1.00  0.99           H  
ATOM   1109  N   GLY A  77     -20.798 -14.304 -35.443  1.00  0.96           N  
ATOM   1110  CA  GLY A  77     -22.009 -14.155 -34.657  1.00  0.96           C  
ATOM   1111  C   GLY A  77     -21.713 -14.146 -33.156  1.00  0.96           C  
ATOM   1112  O   GLY A  77     -22.591 -13.830 -32.353  1.00  0.96           O  
ATOM   1113  H   GLY A  77     -20.316 -13.460 -35.745  1.00  0.96           H  
ATOM   1114 1HA  GLY A  77     -22.507 -13.227 -34.936  1.00  0.96           H  
ATOM   1115 2HA  GLY A  77     -22.693 -14.969 -34.890  1.00  0.96           H  
ATOM   1116  N   SER A  78     -20.481 -14.487 -32.769  1.00  0.92           N  
ATOM   1117  CA  SER A  78     -20.115 -14.532 -31.362  1.00  0.92           C  
ATOM   1118  C   SER A  78     -19.597 -13.207 -30.813  1.00  0.92           C  
ATOM   1119  O   SER A  78     -19.158 -12.321 -31.564  1.00  0.92           O  
ATOM   1120  CB  SER A  78     -19.103 -15.626 -31.136  1.00  0.92           C  
ATOM   1121  OG  SER A  78     -19.673 -16.895 -31.345  1.00  0.92           O  
ATOM   1122  H   SER A  78     -19.768 -14.750 -33.457  1.00  0.92           H  
ATOM   1123  HA  SER A  78     -21.010 -14.793 -30.796  1.00  0.92           H  
ATOM   1124 1HB  SER A  78     -18.303 -15.499 -31.833  1.00  0.92           H  
ATOM   1125 2HB  SER A  78     -18.686 -15.556 -30.130  1.00  0.92           H  
ATOM   1126  HG  SER A  78     -19.920 -16.928 -32.276  1.00  0.92           H  
ATOM   1127  N   GLY A  79     -19.664 -13.078 -29.482  1.00  0.86           N  
ATOM   1128  CA  GLY A  79     -19.085 -11.932 -28.783  1.00  0.86           C  
ATOM   1129  C   GLY A  79     -17.696 -12.275 -28.233  1.00  0.86           C  
ATOM   1130  O   GLY A  79     -17.455 -13.416 -27.792  1.00  0.86           O  
ATOM   1131  H   GLY A  79     -20.086 -13.820 -28.942  1.00  0.86           H  
ATOM   1132 1HA  GLY A  79     -19.010 -11.085 -29.468  1.00  0.86           H  
ATOM   1133 2HA  GLY A  79     -19.740 -11.627 -27.968  1.00  0.86           H  
ATOM   1134  N   TYR A  80     -16.820 -11.262 -28.250  1.00  0.79           N  
ATOM   1135  CA  TYR A  80     -15.431 -11.336 -27.812  1.00  0.79           C  
ATOM   1136  C   TYR A  80     -15.058 -10.204 -26.845  1.00  0.79           C  
ATOM   1137  O   TYR A  80     -15.723  -9.156 -26.784  1.00  0.79           O  
ATOM   1138  CB  TYR A  80     -14.540 -11.328 -29.063  1.00  0.79           C  
ATOM   1139  CG  TYR A  80     -14.877 -12.516 -29.976  1.00  0.79           C  
ATOM   1140  CD1 TYR A  80     -15.937 -12.458 -30.853  1.00  0.79           C  
ATOM   1141  CD2 TYR A  80     -14.149 -13.639 -29.927  1.00  0.79           C  
ATOM   1142  CE1 TYR A  80     -16.257 -13.550 -31.623  1.00  0.79           C  
ATOM   1143  CE2 TYR A  80     -14.479 -14.722 -30.713  1.00  0.79           C  
ATOM   1144  CZ  TYR A  80     -15.523 -14.681 -31.534  1.00  0.79           C  
ATOM   1145  OH  TYR A  80     -15.831 -15.792 -32.294  1.00  0.79           O  
ATOM   1146  H   TYR A  80     -17.123 -10.387 -28.672  1.00  0.79           H  
ATOM   1147  HA  TYR A  80     -15.285 -12.276 -27.281  1.00  0.79           H  
ATOM   1148 1HB  TYR A  80     -14.685 -10.410 -29.624  1.00  0.79           H  
ATOM   1149 2HB  TYR A  80     -13.489 -11.392 -28.775  1.00  0.79           H  
ATOM   1150  HD1 TYR A  80     -16.544 -11.557 -30.927  1.00  0.79           H  
ATOM   1151  HD2 TYR A  80     -13.298 -13.689 -29.254  1.00  0.79           H  
ATOM   1152  HE1 TYR A  80     -17.099 -13.507 -32.296  1.00  0.79           H  
ATOM   1153  HE2 TYR A  80     -13.892 -15.628 -30.673  1.00  0.79           H  
ATOM   1154  HH  TYR A  80     -16.530 -15.561 -32.948  1.00  0.79           H  
ATOM   1155  N   VAL A  81     -13.996 -10.443 -26.072  1.00  0.73           N  
ATOM   1156  CA  VAL A  81     -13.473  -9.466 -25.122  1.00  0.73           C  
ATOM   1157  C   VAL A  81     -11.997  -9.173 -25.355  1.00  0.73           C  
ATOM   1158  O   VAL A  81     -11.183 -10.087 -25.546  1.00  0.73           O  
ATOM   1159  CB  VAL A  81     -13.631  -9.962 -23.659  1.00  0.73           C  
ATOM   1160  CG1 VAL A  81     -13.052  -8.914 -22.664  1.00  0.73           C  
ATOM   1161  CG2 VAL A  81     -15.073 -10.210 -23.368  1.00  0.73           C  
ATOM   1162  H   VAL A  81     -13.515 -11.336 -26.173  1.00  0.73           H  
ATOM   1163  HA  VAL A  81     -14.031  -8.539 -25.242  1.00  0.73           H  
ATOM   1164  HB  VAL A  81     -13.067 -10.887 -23.532  1.00  0.73           H  
ATOM   1165 1HG1 VAL A  81     -13.164  -9.277 -21.644  1.00  0.73           H  
ATOM   1166 2HG1 VAL A  81     -12.005  -8.750 -22.860  1.00  0.73           H  
ATOM   1167 3HG1 VAL A  81     -13.591  -7.972 -22.772  1.00  0.73           H  
ATOM   1168 1HG2 VAL A  81     -15.187 -10.561 -22.344  1.00  0.73           H  
ATOM   1169 2HG2 VAL A  81     -15.596  -9.294 -23.495  1.00  0.73           H  
ATOM   1170 3HG2 VAL A  81     -15.472 -10.956 -24.050  1.00  0.73           H  
ATOM   1171  N   VAL A  82     -11.644  -7.897 -25.339  1.00  0.67           N  
ATOM   1172  CA  VAL A  82     -10.234  -7.557 -25.438  1.00  0.67           C  
ATOM   1173  C   VAL A  82      -9.815  -7.139 -24.050  1.00  0.67           C  
ATOM   1174  O   VAL A  82     -10.528  -6.385 -23.383  1.00  0.67           O  
ATOM   1175  CB  VAL A  82      -9.990  -6.385 -26.367  1.00  0.67           C  
ATOM   1176  CG1 VAL A  82     -10.662  -5.237 -25.800  1.00  0.67           C  
ATOM   1177  CG2 VAL A  82      -8.499  -6.117 -26.539  1.00  0.67           C  
ATOM   1178  H   VAL A  82     -12.360  -7.179 -25.211  1.00  0.67           H  
ATOM   1179  HA  VAL A  82      -9.660  -8.419 -25.763  1.00  0.67           H  
ATOM   1180  HB  VAL A  82     -10.437  -6.581 -27.308  1.00  0.67           H  
ATOM   1181 1HG1 VAL A  82     -10.536  -4.385 -26.440  1.00  0.67           H  
ATOM   1182 2HG1 VAL A  82     -11.695  -5.485 -25.699  1.00  0.67           H  
ATOM   1183 3HG1 VAL A  82     -10.253  -5.027 -24.832  1.00  0.67           H  
ATOM   1184 1HG2 VAL A  82      -8.373  -5.270 -27.199  1.00  0.67           H  
ATOM   1185 2HG2 VAL A  82      -8.038  -5.892 -25.581  1.00  0.67           H  
ATOM   1186 3HG2 VAL A  82      -8.019  -6.998 -26.972  1.00  0.67           H  
ATOM   1187  N   LYS A  83      -8.665  -7.595 -23.613  1.00  0.65           N  
ATOM   1188  CA  LYS A  83      -8.184  -7.232 -22.297  1.00  0.65           C  
ATOM   1189  C   LYS A  83      -6.817  -6.605 -22.421  1.00  0.65           C  
ATOM   1190  O   LYS A  83      -6.082  -6.879 -23.371  1.00  0.65           O  
ATOM   1191  CB  LYS A  83      -8.113  -8.458 -21.386  1.00  0.65           C  
ATOM   1192  CG  LYS A  83      -9.458  -9.159 -21.169  1.00  0.65           C  
ATOM   1193  CD  LYS A  83      -9.351 -10.307 -20.188  1.00  0.65           C  
ATOM   1194  CE  LYS A  83     -10.695 -11.002 -20.010  1.00  0.65           C  
ATOM   1195  NZ  LYS A  83     -10.627 -12.090 -18.991  1.00  0.65           N  
ATOM   1196  H   LYS A  83      -8.129  -8.223 -24.207  1.00  0.65           H  
ATOM   1197  HA  LYS A  83      -8.850  -6.498 -21.854  1.00  0.65           H  
ATOM   1198 1HB  LYS A  83      -7.416  -9.186 -21.808  1.00  0.65           H  
ATOM   1199 2HB  LYS A  83      -7.730  -8.157 -20.411  1.00  0.65           H  
ATOM   1200 1HG  LYS A  83     -10.190  -8.455 -20.806  1.00  0.65           H  
ATOM   1201 2HG  LYS A  83      -9.806  -9.559 -22.122  1.00  0.65           H  
ATOM   1202 1HD  LYS A  83      -8.618 -11.033 -20.552  1.00  0.65           H  
ATOM   1203 2HD  LYS A  83      -9.020  -9.927 -19.222  1.00  0.65           H  
ATOM   1204 1HE  LYS A  83     -11.437 -10.269 -19.700  1.00  0.65           H  
ATOM   1205 2HE  LYS A  83     -11.002 -11.431 -20.967  1.00  0.65           H  
ATOM   1206 1HZ  LYS A  83     -11.533 -12.526 -18.901  1.00  0.65           H  
ATOM   1207 2HZ  LYS A  83      -9.948 -12.782 -19.274  1.00  0.65           H  
ATOM   1208 3HZ  LYS A  83     -10.355 -11.696 -18.101  1.00  0.65           H  
ATOM   1209  N   ALA A  84      -6.442  -5.802 -21.444  1.00  0.65           N  
ATOM   1210  CA  ALA A  84      -5.084  -5.290 -21.432  1.00  0.65           C  
ATOM   1211  C   ALA A  84      -4.580  -5.213 -20.020  1.00  0.65           C  
ATOM   1212  O   ALA A  84      -5.343  -4.980 -19.073  1.00  0.65           O  
ATOM   1213  CB  ALA A  84      -4.971  -3.917 -22.094  1.00  0.65           C  
ATOM   1214  H   ALA A  84      -7.108  -5.551 -20.715  1.00  0.65           H  
ATOM   1215  HA  ALA A  84      -4.471  -5.995 -21.967  1.00  0.65           H  
ATOM   1216 1HB  ALA A  84      -3.931  -3.613 -22.083  1.00  0.65           H  
ATOM   1217 2HB  ALA A  84      -5.314  -3.990 -23.124  1.00  0.65           H  
ATOM   1218 3HB  ALA A  84      -5.575  -3.192 -21.554  1.00  0.65           H  
ATOM   1219  N   SER A  85      -3.279  -5.377 -19.876  1.00  0.67           N  
ATOM   1220  CA  SER A  85      -2.699  -5.256 -18.562  1.00  0.67           C  
ATOM   1221  C   SER A  85      -1.271  -4.757 -18.562  1.00  0.67           C  
ATOM   1222  O   SER A  85      -0.529  -4.895 -19.539  1.00  0.67           O  
ATOM   1223  CB  SER A  85      -2.788  -6.602 -17.854  1.00  0.67           C  
ATOM   1224  OG  SER A  85      -2.016  -7.563 -18.461  1.00  0.67           O  
ATOM   1225  H   SER A  85      -2.714  -5.607 -20.693  1.00  0.67           H  
ATOM   1226  HA  SER A  85      -3.287  -4.536 -18.005  1.00  0.67           H  
ATOM   1227 1HB  SER A  85      -2.462  -6.476 -16.824  1.00  0.67           H  
ATOM   1228 2HB  SER A  85      -3.825  -6.929 -17.834  1.00  0.67           H  
ATOM   1229  HG  SER A  85      -1.104  -7.346 -18.238  1.00  0.67           H  
ATOM   1230  N   ILE A  86      -0.889  -4.216 -17.415  1.00  0.71           N  
ATOM   1231  CA  ILE A  86       0.455  -3.742 -17.147  1.00  0.71           C  
ATOM   1232  C   ILE A  86       1.095  -4.528 -16.006  1.00  0.71           C  
ATOM   1233  O   ILE A  86       0.521  -4.588 -14.907  1.00  0.71           O  
ATOM   1234  CB  ILE A  86       0.443  -2.268 -16.706  1.00  0.71           C  
ATOM   1235  CG1 ILE A  86      -0.134  -1.326 -17.740  1.00  0.71           C  
ATOM   1236  CG2 ILE A  86       1.797  -1.827 -16.362  1.00  0.71           C  
ATOM   1237  CD1 ILE A  86      -0.283   0.116 -17.210  1.00  0.71           C  
ATOM   1238  H   ILE A  86      -1.598  -4.111 -16.691  1.00  0.71           H  
ATOM   1239  HA  ILE A  86       1.064  -3.860 -18.043  1.00  0.71           H  
ATOM   1240  HB  ILE A  86      -0.184  -2.181 -15.816  1.00  0.71           H  
ATOM   1241 1HG1 ILE A  86       0.503  -1.289 -18.575  1.00  0.71           H  
ATOM   1242 2HG1 ILE A  86      -1.103  -1.694 -18.055  1.00  0.71           H  
ATOM   1243 1HG2 ILE A  86       1.775  -0.792 -16.010  1.00  0.71           H  
ATOM   1244 2HG2 ILE A  86       2.184  -2.461 -15.581  1.00  0.71           H  
ATOM   1245 3HG2 ILE A  86       2.403  -1.901 -17.251  1.00  0.71           H  
ATOM   1246 1HD1 ILE A  86      -0.677   0.754 -17.982  1.00  0.71           H  
ATOM   1247 2HD1 ILE A  86      -0.952   0.134 -16.357  1.00  0.71           H  
ATOM   1248 3HD1 ILE A  86       0.691   0.501 -16.907  1.00  0.71           H  
ATOM   1249  N   ARG A  87       2.299  -5.070 -16.248  1.00  0.77           N  
ATOM   1250  CA  ARG A  87       3.068  -5.796 -15.220  1.00  0.77           C  
ATOM   1251  C   ARG A  87       4.551  -5.390 -15.337  1.00  0.77           C  
ATOM   1252  O   ARG A  87       4.957  -4.936 -16.398  1.00  0.77           O  
ATOM   1253  CB  ARG A  87       2.957  -7.295 -15.439  1.00  0.77           C  
ATOM   1254  CG  ARG A  87       3.589  -7.757 -16.710  1.00  0.77           C  
ATOM   1255  CD  ARG A  87       3.486  -9.202 -16.884  1.00  0.77           C  
ATOM   1256  NE  ARG A  87       4.085  -9.616 -18.137  1.00  0.77           N  
ATOM   1257  CZ  ARG A  87       5.400  -9.846 -18.275  1.00  0.77           C  
ATOM   1258  NH1 ARG A  87       6.178  -9.707 -17.247  1.00  0.77           N  
ATOM   1259  NH2 ARG A  87       5.915 -10.190 -19.430  1.00  0.77           N  
ATOM   1260  H   ARG A  87       2.671  -5.001 -17.201  1.00  0.77           H  
ATOM   1261  HA  ARG A  87       2.660  -5.547 -14.247  1.00  0.77           H  
ATOM   1262 1HB  ARG A  87       3.428  -7.834 -14.616  1.00  0.77           H  
ATOM   1263 2HB  ARG A  87       1.910  -7.588 -15.459  1.00  0.77           H  
ATOM   1264 1HG  ARG A  87       3.109  -7.263 -17.560  1.00  0.77           H  
ATOM   1265 2HG  ARG A  87       4.652  -7.499 -16.689  1.00  0.77           H  
ATOM   1266 1HD  ARG A  87       4.012  -9.698 -16.072  1.00  0.77           H  
ATOM   1267 2HD  ARG A  87       2.435  -9.504 -16.880  1.00  0.77           H  
ATOM   1268  HE  ARG A  87       3.492  -9.723 -18.946  1.00  0.77           H  
ATOM   1269 1HH1 ARG A  87       5.793  -9.440 -16.350  1.00  0.77           H  
ATOM   1270 2HH1 ARG A  87       7.172  -9.871 -17.344  1.00  0.77           H  
ATOM   1271 1HH2 ARG A  87       5.326 -10.295 -20.238  1.00  0.77           H  
ATOM   1272 2HH2 ARG A  87       6.916 -10.318 -19.511  1.00  0.77           H  
ATOM   1273  N   PRO A  88       5.384  -5.466 -14.287  1.00  0.85           N  
ATOM   1274  CA  PRO A  88       6.820  -5.208 -14.350  1.00  0.85           C  
ATOM   1275  C   PRO A  88       7.541  -6.075 -15.358  1.00  0.85           C  
ATOM   1276  O   PRO A  88       7.329  -7.287 -15.437  1.00  0.85           O  
ATOM   1277  CB  PRO A  88       7.271  -5.488 -12.915  1.00  0.85           C  
ATOM   1278  CG  PRO A  88       6.035  -5.226 -12.076  1.00  0.85           C  
ATOM   1279  CD  PRO A  88       4.866  -5.666 -12.937  1.00  0.85           C  
ATOM   1280  HA  PRO A  88       7.021  -4.175 -14.587  1.00  0.85           H  
ATOM   1281 1HB  PRO A  88       7.671  -6.498 -12.821  1.00  0.85           H  
ATOM   1282 2HB  PRO A  88       8.093  -4.808 -12.654  1.00  0.85           H  
ATOM   1283 1HG  PRO A  88       6.091  -5.796 -11.135  1.00  0.85           H  
ATOM   1284 2HG  PRO A  88       5.974  -4.168 -11.796  1.00  0.85           H  
ATOM   1285 1HD  PRO A  88       4.548  -6.695 -12.756  1.00  0.85           H  
ATOM   1286 2HD  PRO A  88       4.089  -4.966 -12.747  1.00  0.85           H  
ATOM   1287  N   VAL A  89       8.485  -5.457 -16.057  1.00  0.94           N  
ATOM   1288  CA  VAL A  89       9.303  -6.145 -17.054  1.00  0.94           C  
ATOM   1289  C   VAL A  89      10.098  -7.316 -16.456  1.00  0.94           C  
ATOM   1290  O   VAL A  89      10.498  -8.243 -17.158  1.00  0.94           O  
ATOM   1291  CB  VAL A  89      10.224  -5.118 -17.741  1.00  0.94           C  
ATOM   1292  CG1 VAL A  89      11.280  -4.601 -16.789  1.00  0.94           C  
ATOM   1293  CG2 VAL A  89      10.862  -5.738 -18.948  1.00  0.94           C  
ATOM   1294  H   VAL A  89       8.614  -4.445 -15.945  1.00  0.94           H  
ATOM   1295  HA  VAL A  89       8.634  -6.544 -17.820  1.00  0.94           H  
ATOM   1296  HB  VAL A  89       9.616  -4.268 -18.052  1.00  0.94           H  
ATOM   1297 1HG1 VAL A  89      11.892  -3.860 -17.302  1.00  0.94           H  
ATOM   1298 2HG1 VAL A  89      10.794  -4.135 -15.930  1.00  0.94           H  
ATOM   1299 3HG1 VAL A  89      11.913  -5.418 -16.456  1.00  0.94           H  
ATOM   1300 1HG2 VAL A  89      11.487  -5.001 -19.445  1.00  0.94           H  
ATOM   1301 2HG2 VAL A  89      11.469  -6.588 -18.643  1.00  0.94           H  
ATOM   1302 3HG2 VAL A  89      10.080  -6.076 -19.637  1.00  0.94           H  
ATOM   1303  N   GLY A  90      10.358  -7.238 -15.154  1.00  1.03           N  
ATOM   1304  CA  GLY A  90      11.102  -8.250 -14.423  1.00  1.03           C  
ATOM   1305  C   GLY A  90      10.272  -9.355 -13.737  1.00  1.03           C  
ATOM   1306  O   GLY A  90      10.840 -10.109 -12.944  1.00  1.03           O  
ATOM   1307  H   GLY A  90      10.001  -6.439 -14.654  1.00  1.03           H  
ATOM   1308 1HA  GLY A  90      11.808  -8.718 -15.108  1.00  1.03           H  
ATOM   1309 2HA  GLY A  90      11.707  -7.750 -13.668  1.00  1.03           H  
ATOM   1310  N   THR A  91       8.956  -9.474 -14.002  1.00  1.11           N  
ATOM   1311  CA  THR A  91       8.190 -10.494 -13.258  1.00  1.11           C  
ATOM   1312  C   THR A  91       7.280 -11.397 -14.127  1.00  1.11           C  
ATOM   1313  O   THR A  91       7.362 -11.409 -15.354  1.00  1.11           O  
ATOM   1314  CB  THR A  91       7.330  -9.812 -12.156  1.00  1.11           C  
ATOM   1315  OG1 THR A  91       6.802 -10.803 -11.261  1.00  1.11           O  
ATOM   1316  CG2 THR A  91       6.152  -9.066 -12.776  1.00  1.11           C  
ATOM   1317  H   THR A  91       8.492  -8.840 -14.653  1.00  1.11           H  
ATOM   1318  HA  THR A  91       8.898 -11.152 -12.759  1.00  1.11           H  
ATOM   1319  HB  THR A  91       7.950  -9.113 -11.597  1.00  1.11           H  
ATOM   1320  HG1 THR A  91       6.353 -10.364 -10.528  1.00  1.11           H  
ATOM   1321 1HG2 THR A  91       5.577  -8.603 -11.980  1.00  1.11           H  
ATOM   1322 2HG2 THR A  91       6.507  -8.321 -13.441  1.00  1.11           H  
ATOM   1323 3HG2 THR A  91       5.511  -9.740 -13.328  1.00  1.11           H  
ATOM   1324  N   ASN A  92       6.473 -12.211 -13.432  1.00  1.16           N  
ATOM   1325  CA  ASN A  92       5.517 -13.192 -13.958  1.00  1.16           C  
ATOM   1326  C   ASN A  92       4.336 -12.558 -14.679  1.00  1.16           C  
ATOM   1327  O   ASN A  92       3.849 -11.495 -14.294  1.00  1.16           O  
ATOM   1328  CB  ASN A  92       5.002 -14.102 -12.851  1.00  1.16           C  
ATOM   1329  CG  ASN A  92       4.244 -15.318 -13.379  1.00  1.16           C  
ATOM   1330  OD1 ASN A  92       3.025 -15.290 -13.649  1.00  1.16           O  
ATOM   1331  ND2 ASN A  92       4.962 -16.408 -13.530  1.00  1.16           N  
ATOM   1332  H   ASN A  92       6.516 -12.088 -12.434  1.00  1.16           H  
ATOM   1333  HA  ASN A  92       6.041 -13.809 -14.691  1.00  1.16           H  
ATOM   1334 1HB  ASN A  92       5.840 -14.444 -12.244  1.00  1.16           H  
ATOM   1335 2HB  ASN A  92       4.338 -13.529 -12.197  1.00  1.16           H  
ATOM   1336 1HD2 ASN A  92       4.534 -17.247 -13.869  1.00  1.16           H  
ATOM   1337 2HD2 ASN A  92       5.937 -16.404 -13.303  1.00  1.16           H  
ATOM   1338  N   TRP A  93       3.833 -13.262 -15.689  1.00  1.18           N  
ATOM   1339  CA  TRP A  93       2.689 -12.843 -16.500  1.00  1.18           C  
ATOM   1340  C   TRP A  93       1.402 -12.571 -15.717  1.00  1.18           C  
ATOM   1341  O   TRP A  93       0.543 -11.821 -16.181  1.00  1.18           O  
ATOM   1342  CB  TRP A  93       2.390 -13.937 -17.516  1.00  1.18           C  
ATOM   1343  CG  TRP A  93       3.424 -14.045 -18.564  1.00  1.18           C  
ATOM   1344  CD1 TRP A  93       4.388 -15.002 -18.652  1.00  1.18           C  
ATOM   1345  CD2 TRP A  93       3.601 -13.189 -19.714  1.00  1.18           C  
ATOM   1346  NE1 TRP A  93       5.164 -14.789 -19.757  1.00  1.18           N  
ATOM   1347  CE2 TRP A  93       4.700 -13.685 -20.420  1.00  1.18           C  
ATOM   1348  CE3 TRP A  93       2.924 -12.051 -20.197  1.00  1.18           C  
ATOM   1349  CZ2 TRP A  93       5.152 -13.093 -21.575  1.00  1.18           C  
ATOM   1350  CZ3 TRP A  93       3.380 -11.458 -21.363  1.00  1.18           C  
ATOM   1351  CH2 TRP A  93       4.478 -11.974 -22.028  1.00  1.18           C  
ATOM   1352  H   TRP A  93       4.284 -14.133 -15.930  1.00  1.18           H  
ATOM   1353  HA  TRP A  93       2.967 -11.943 -17.031  1.00  1.18           H  
ATOM   1354 1HB  TRP A  93       2.311 -14.897 -17.002  1.00  1.18           H  
ATOM   1355 2HB  TRP A  93       1.431 -13.740 -17.991  1.00  1.18           H  
ATOM   1356  HD1 TRP A  93       4.526 -15.814 -17.940  1.00  1.18           H  
ATOM   1357  HE1 TRP A  93       5.950 -15.357 -20.041  1.00  1.18           H  
ATOM   1358  HE3 TRP A  93       2.061 -11.649 -19.665  1.00  1.18           H  
ATOM   1359  HZ2 TRP A  93       6.012 -13.479 -22.124  1.00  1.18           H  
ATOM   1360  HZ3 TRP A  93       2.857 -10.575 -21.734  1.00  1.18           H  
ATOM   1361  HH2 TRP A  93       4.833 -11.498 -22.934  1.00  1.18           H  
ATOM   1362  N   THR A  94       1.263 -13.169 -14.537  1.00  1.14           N  
ATOM   1363  CA  THR A  94       0.066 -12.976 -13.738  1.00  1.14           C  
ATOM   1364  C   THR A  94       0.192 -11.839 -12.712  1.00  1.14           C  
ATOM   1365  O   THR A  94      -0.800 -11.437 -12.094  1.00  1.14           O  
ATOM   1366  CB  THR A  94      -0.316 -14.298 -13.041  1.00  1.14           C  
ATOM   1367  OG1 THR A  94       0.742 -14.715 -12.165  1.00  1.14           O  
ATOM   1368  CG2 THR A  94      -0.546 -15.374 -14.087  1.00  1.14           C  
ATOM   1369  H   THR A  94       1.990 -13.791 -14.190  1.00  1.14           H  
ATOM   1370  HA  THR A  94      -0.749 -12.715 -14.413  1.00  1.14           H  
ATOM   1371  HB  THR A  94      -1.225 -14.154 -12.460  1.00  1.14           H  
ATOM   1372  HG1 THR A  94       1.562 -14.841 -12.683  1.00  1.14           H  
ATOM   1373 1HG2 THR A  94      -0.817 -16.308 -13.595  1.00  1.14           H  
ATOM   1374 2HG2 THR A  94      -1.350 -15.067 -14.754  1.00  1.14           H  
ATOM   1375 3HG2 THR A  94       0.369 -15.519 -14.662  1.00  1.14           H  
ATOM   1376  N   SER A  95       1.391 -11.283 -12.527  1.00  1.07           N  
ATOM   1377  CA  SER A  95       1.570 -10.248 -11.506  1.00  1.07           C  
ATOM   1378  C   SER A  95       1.263  -8.858 -12.023  1.00  1.07           C  
ATOM   1379  O   SER A  95       2.150  -8.017 -12.182  1.00  1.07           O  
ATOM   1380  CB  SER A  95       2.959 -10.280 -10.935  1.00  1.07           C  
ATOM   1381  OG  SER A  95       3.179 -11.465 -10.214  1.00  1.07           O  
ATOM   1382  H   SER A  95       2.187 -11.565 -13.096  1.00  1.07           H  
ATOM   1383  HA  SER A  95       0.877 -10.456 -10.692  1.00  1.07           H  
ATOM   1384 1HB  SER A  95       3.675 -10.215 -11.747  1.00  1.07           H  
ATOM   1385 2HB  SER A  95       3.109  -9.418 -10.289  1.00  1.07           H  
ATOM   1386  HG  SER A  95       2.453 -11.530  -9.588  1.00  1.07           H  
ATOM   1387  N   ASN A  96      -0.012  -8.633 -12.280  1.00  0.98           N  
ATOM   1388  CA  ASN A  96      -0.468  -7.384 -12.864  1.00  0.98           C  
ATOM   1389  C   ASN A  96      -0.604  -6.279 -11.833  1.00  0.98           C  
ATOM   1390  O   ASN A  96      -0.971  -6.514 -10.680  1.00  0.98           O  
ATOM   1391  CB  ASN A  96      -1.774  -7.599 -13.600  1.00  0.98           C  
ATOM   1392  CG  ASN A  96      -1.578  -8.455 -14.820  1.00  0.98           C  
ATOM   1393  OD1 ASN A  96      -0.651  -8.229 -15.609  1.00  0.98           O  
ATOM   1394  ND2 ASN A  96      -2.420  -9.438 -14.988  1.00  0.98           N  
ATOM   1395  H   ASN A  96      -0.656  -9.404 -12.099  1.00  0.98           H  
ATOM   1396  HA  ASN A  96       0.276  -7.048 -13.587  1.00  0.98           H  
ATOM   1397 1HB  ASN A  96      -2.498  -8.074 -12.940  1.00  0.98           H  
ATOM   1398 2HB  ASN A  96      -2.183  -6.631 -13.905  1.00  0.98           H  
ATOM   1399 1HD2 ASN A  96      -2.326 -10.045 -15.781  1.00  0.98           H  
ATOM   1400 2HD2 ASN A  96      -3.150  -9.593 -14.324  1.00  0.98           H  
ATOM   1401  N   ILE A  97      -0.325  -5.069 -12.286  1.00  0.89           N  
ATOM   1402  CA  ILE A  97      -0.459  -3.850 -11.511  1.00  0.89           C  
ATOM   1403  C   ILE A  97      -1.768  -3.172 -11.879  1.00  0.89           C  
ATOM   1404  O   ILE A  97      -2.507  -2.702 -11.013  1.00  0.89           O  
ATOM   1405  CB  ILE A  97       0.712  -2.905 -11.795  1.00  0.89           C  
ATOM   1406  CG1 ILE A  97       2.001  -3.610 -11.501  1.00  0.89           C  
ATOM   1407  CG2 ILE A  97       0.572  -1.626 -10.984  1.00  0.89           C  
ATOM   1408  CD1 ILE A  97       2.142  -4.109 -10.093  1.00  0.89           C  
ATOM   1409  H   ILE A  97       0.001  -4.986 -13.241  1.00  0.89           H  
ATOM   1410  HA  ILE A  97      -0.475  -4.099 -10.452  1.00  0.89           H  
ATOM   1411  HB  ILE A  97       0.719  -2.650 -12.859  1.00  0.89           H  
ATOM   1412 1HG1 ILE A  97       2.056  -4.460 -12.164  1.00  0.89           H  
ATOM   1413 2HG1 ILE A  97       2.831  -2.932 -11.722  1.00  0.89           H  
ATOM   1414 1HG2 ILE A  97       1.404  -0.963 -11.207  1.00  0.89           H  
ATOM   1415 2HG2 ILE A  97      -0.364  -1.131 -11.246  1.00  0.89           H  
ATOM   1416 3HG2 ILE A  97       0.572  -1.864  -9.922  1.00  0.89           H  
ATOM   1417 1HD1 ILE A  97       3.101  -4.620  -9.985  1.00  0.89           H  
ATOM   1418 2HD1 ILE A  97       2.098  -3.267  -9.402  1.00  0.89           H  
ATOM   1419 3HD1 ILE A  97       1.333  -4.807  -9.871  1.00  0.89           H  
ATOM   1420  N   ALA A  98      -2.047  -3.115 -13.183  1.00  0.81           N  
ATOM   1421  CA  ALA A  98      -3.268  -2.464 -13.654  1.00  0.81           C  
ATOM   1422  C   ALA A  98      -3.847  -3.173 -14.867  1.00  0.81           C  
ATOM   1423  O   ALA A  98      -3.109  -3.669 -15.723  1.00  0.81           O  
ATOM   1424  CB  ALA A  98      -2.984  -1.017 -14.009  1.00  0.81           C  
ATOM   1425  H   ALA A  98      -1.381  -3.526 -13.837  1.00  0.81           H  
ATOM   1426  HA  ALA A  98      -4.008  -2.503 -12.854  1.00  0.81           H  
ATOM   1427 1HB  ALA A  98      -3.905  -0.537 -14.338  1.00  0.81           H  
ATOM   1428 2HB  ALA A  98      -2.593  -0.489 -13.133  1.00  0.81           H  
ATOM   1429 3HB  ALA A  98      -2.255  -0.981 -14.806  1.00  0.81           H  
ATOM   1430  N   THR A  99      -5.182  -3.228 -14.934  1.00  0.74           N  
ATOM   1431  CA  THR A  99      -5.855  -3.862 -16.065  1.00  0.74           C  
ATOM   1432  C   THR A  99      -7.052  -3.057 -16.584  1.00  0.74           C  
ATOM   1433  O   THR A  99      -7.563  -2.170 -15.897  1.00  0.74           O  
ATOM   1434  CB  THR A  99      -6.375  -5.267 -15.685  1.00  0.74           C  
ATOM   1435  OG1 THR A  99      -7.472  -5.125 -14.775  1.00  0.74           O  
ATOM   1436  CG2 THR A  99      -5.287  -6.101 -14.983  1.00  0.74           C  
ATOM   1437  H   THR A  99      -5.738  -2.822 -14.194  1.00  0.74           H  
ATOM   1438  HA  THR A  99      -5.147  -3.953 -16.878  1.00  0.74           H  
ATOM   1439  HB  THR A  99      -6.707  -5.783 -16.589  1.00  0.74           H  
ATOM   1440  HG1 THR A  99      -8.171  -4.629 -15.217  1.00  0.74           H  
ATOM   1441 1HG2 THR A  99      -5.690  -7.079 -14.731  1.00  0.74           H  
ATOM   1442 2HG2 THR A  99      -4.448  -6.221 -15.635  1.00  0.74           H  
ATOM   1443 3HG2 THR A  99      -4.965  -5.606 -14.073  1.00  0.74           H  
ATOM   1444  N   ASP A 100      -7.537  -3.456 -17.764  1.00  0.70           N  
ATOM   1445  CA  ASP A 100      -8.765  -2.944 -18.397  1.00  0.70           C  
ATOM   1446  C   ASP A 100      -9.327  -3.956 -19.397  1.00  0.70           C  
ATOM   1447  O   ASP A 100      -8.631  -4.875 -19.837  1.00  0.70           O  
ATOM   1448  CB  ASP A 100      -8.542  -1.594 -19.108  1.00  0.70           C  
ATOM   1449  CG  ASP A 100      -9.867  -0.816 -19.429  1.00  0.70           C  
ATOM   1450  OD1 ASP A 100     -10.914  -1.237 -18.969  1.00  0.70           O  
ATOM   1451  OD2 ASP A 100      -9.821   0.112 -20.227  1.00  0.70           O  
ATOM   1452  H   ASP A 100      -6.983  -4.152 -18.261  1.00  0.70           H  
ATOM   1453  HA  ASP A 100      -9.513  -2.792 -17.619  1.00  0.70           H  
ATOM   1454 1HB  ASP A 100      -7.934  -0.963 -18.467  1.00  0.70           H  
ATOM   1455 2HB  ASP A 100      -7.985  -1.755 -20.015  1.00  0.70           H  
ATOM   1456  N   GLN A 101     -10.598  -3.791 -19.754  1.00  0.68           N  
ATOM   1457  CA  GLN A 101     -11.184  -4.655 -20.785  1.00  0.68           C  
ATOM   1458  C   GLN A 101     -12.383  -4.044 -21.510  1.00  0.68           C  
ATOM   1459  O   GLN A 101     -13.146  -3.268 -20.930  1.00  0.68           O  
ATOM   1460  CB  GLN A 101     -11.597  -6.004 -20.202  1.00  0.68           C  
ATOM   1461  CG  GLN A 101     -12.705  -5.967 -19.200  1.00  0.68           C  
ATOM   1462  CD  GLN A 101     -13.046  -7.365 -18.690  1.00  0.68           C  
ATOM   1463  OE1 GLN A 101     -12.171  -8.148 -18.298  1.00  0.68           O  
ATOM   1464  NE2 GLN A 101     -14.334  -7.686 -18.698  1.00  0.68           N  
ATOM   1465  H   GLN A 101     -11.111  -3.002 -19.350  1.00  0.68           H  
ATOM   1466  HA  GLN A 101     -10.424  -4.846 -21.527  1.00  0.68           H  
ATOM   1467 1HB  GLN A 101     -11.907  -6.657 -21.017  1.00  0.68           H  
ATOM   1468 2HB  GLN A 101     -10.738  -6.464 -19.724  1.00  0.68           H  
ATOM   1469 1HG  GLN A 101     -12.402  -5.350 -18.355  1.00  0.68           H  
ATOM   1470 2HG  GLN A 101     -13.590  -5.546 -19.679  1.00  0.68           H  
ATOM   1471 1HE2 GLN A 101     -14.632  -8.585 -18.377  1.00  0.68           H  
ATOM   1472 2HE2 GLN A 101     -15.009  -7.024 -19.023  1.00  0.68           H  
ATOM   1473  N   VAL A 102     -12.592  -4.472 -22.760  1.00  0.67           N  
ATOM   1474  CA  VAL A 102     -13.767  -4.043 -23.514  1.00  0.67           C  
ATOM   1475  C   VAL A 102     -14.536  -5.250 -24.044  1.00  0.67           C  
ATOM   1476  O   VAL A 102     -13.987  -6.106 -24.745  1.00  0.67           O  
ATOM   1477  CB  VAL A 102     -13.388  -3.132 -24.704  1.00  0.67           C  
ATOM   1478  CG1 VAL A 102     -14.633  -2.699 -25.436  1.00  0.67           C  
ATOM   1479  CG2 VAL A 102     -12.564  -1.947 -24.213  1.00  0.67           C  
ATOM   1480  H   VAL A 102     -11.916  -5.115 -23.169  1.00  0.67           H  
ATOM   1481  HA  VAL A 102     -14.425  -3.483 -22.850  1.00  0.67           H  
ATOM   1482  HB  VAL A 102     -12.827  -3.682 -25.398  1.00  0.67           H  
ATOM   1483 1HG1 VAL A 102     -14.360  -2.084 -26.292  1.00  0.67           H  
ATOM   1484 2HG1 VAL A 102     -15.180  -3.573 -25.778  1.00  0.67           H  
ATOM   1485 3HG1 VAL A 102     -15.267  -2.124 -24.764  1.00  0.67           H  
ATOM   1486 1HG2 VAL A 102     -12.281  -1.312 -25.055  1.00  0.67           H  
ATOM   1487 2HG2 VAL A 102     -13.146  -1.363 -23.499  1.00  0.67           H  
ATOM   1488 3HG2 VAL A 102     -11.670  -2.316 -23.729  1.00  0.67           H  
ATOM   1489  N   ASN A 103     -15.806  -5.328 -23.674  1.00  0.68           N  
ATOM   1490  CA  ASN A 103     -16.677  -6.425 -24.085  1.00  0.68           C  
ATOM   1491  C   ASN A 103     -17.539  -5.987 -25.265  1.00  0.68           C  
ATOM   1492  O   ASN A 103     -17.508  -4.822 -25.662  1.00  0.68           O  
ATOM   1493  CB  ASN A 103     -17.516  -6.880 -22.889  1.00  0.68           C  
ATOM   1494  CG  ASN A 103     -18.058  -8.328 -22.951  1.00  0.68           C  
ATOM   1495  OD1 ASN A 103     -18.324  -8.889 -24.020  1.00  0.68           O  
ATOM   1496  ND2 ASN A 103     -18.216  -8.924 -21.795  1.00  0.68           N  
ATOM   1497  H   ASN A 103     -16.187  -4.592 -23.094  1.00  0.68           H  
ATOM   1498  HA  ASN A 103     -16.062  -7.255 -24.431  1.00  0.68           H  
ATOM   1499 1HB  ASN A 103     -16.914  -6.783 -21.984  1.00  0.68           H  
ATOM   1500 2HB  ASN A 103     -18.365  -6.205 -22.780  1.00  0.68           H  
ATOM   1501 1HD2 ASN A 103     -18.564  -9.862 -21.760  1.00  0.68           H  
ATOM   1502 2HD2 ASN A 103     -17.992  -8.443 -20.949  1.00  0.68           H  
ATOM   1503  N   GLY A 104     -18.318  -6.919 -25.808  1.00  0.70           N  
ATOM   1504  CA  GLY A 104     -19.234  -6.623 -26.902  1.00  0.70           C  
ATOM   1505  C   GLY A 104     -18.570  -6.519 -28.269  1.00  0.70           C  
ATOM   1506  O   GLY A 104     -19.092  -5.849 -29.160  1.00  0.70           O  
ATOM   1507  H   GLY A 104     -18.281  -7.853 -25.423  1.00  0.70           H  
ATOM   1508 1HA  GLY A 104     -19.996  -7.402 -26.938  1.00  0.70           H  
ATOM   1509 2HA  GLY A 104     -19.755  -5.691 -26.685  1.00  0.70           H  
ATOM   1510  N   LEU A 105     -17.416  -7.149 -28.454  1.00  0.73           N  
ATOM   1511  CA  LEU A 105     -16.766  -7.026 -29.743  1.00  0.73           C  
ATOM   1512  C   LEU A 105     -17.291  -8.167 -30.595  1.00  0.73           C  
ATOM   1513  O   LEU A 105     -17.204  -9.326 -30.197  1.00  0.73           O  
ATOM   1514  CB  LEU A 105     -15.253  -7.114 -29.555  1.00  0.73           C  
ATOM   1515  CG  LEU A 105     -14.697  -6.206 -28.417  1.00  0.73           C  
ATOM   1516  CD1 LEU A 105     -13.257  -6.408 -28.294  1.00  0.73           C  
ATOM   1517  CD2 LEU A 105     -14.986  -4.776 -28.679  1.00  0.73           C  
ATOM   1518  H   LEU A 105     -16.981  -7.715 -27.725  1.00  0.73           H  
ATOM   1519  HA  LEU A 105     -17.038  -6.083 -30.204  1.00  0.73           H  
ATOM   1520 1HB  LEU A 105     -14.986  -8.131 -29.321  1.00  0.73           H  
ATOM   1521 2HB  LEU A 105     -14.764  -6.824 -30.490  1.00  0.73           H  
ATOM   1522  HG  LEU A 105     -15.164  -6.499 -27.468  1.00  0.73           H  
ATOM   1523 1HD1 LEU A 105     -12.901  -5.789 -27.499  1.00  0.73           H  
ATOM   1524 2HD1 LEU A 105     -13.046  -7.457 -28.077  1.00  0.73           H  
ATOM   1525 3HD1 LEU A 105     -12.787  -6.116 -29.229  1.00  0.73           H  
ATOM   1526 1HD2 LEU A 105     -14.592  -4.185 -27.876  1.00  0.73           H  
ATOM   1527 2HD2 LEU A 105     -14.512  -4.475 -29.596  1.00  0.73           H  
ATOM   1528 3HD2 LEU A 105     -16.063  -4.634 -28.747  1.00  0.73           H  
ATOM   1529  N   ASN A 106     -17.929  -7.853 -31.714  1.00  0.76           N  
ATOM   1530  CA  ASN A 106     -18.555  -8.906 -32.512  1.00  0.76           C  
ATOM   1531  C   ASN A 106     -17.729  -9.349 -33.709  1.00  0.76           C  
ATOM   1532  O   ASN A 106     -16.964  -8.552 -34.259  1.00  0.76           O  
ATOM   1533  CB  ASN A 106     -19.918  -8.436 -32.968  1.00  0.76           C  
ATOM   1534  CG  ASN A 106     -20.855  -8.196 -31.795  1.00  0.76           C  
ATOM   1535  OD1 ASN A 106     -20.911  -8.978 -30.835  1.00  0.76           O  
ATOM   1536  ND2 ASN A 106     -21.594  -7.116 -31.862  1.00  0.76           N  
ATOM   1537  H   ASN A 106     -17.992  -6.882 -32.020  1.00  0.76           H  
ATOM   1538  HA  ASN A 106     -18.691  -9.785 -31.880  1.00  0.76           H  
ATOM   1539 1HB  ASN A 106     -19.808  -7.506 -33.532  1.00  0.76           H  
ATOM   1540 2HB  ASN A 106     -20.357  -9.179 -33.635  1.00  0.76           H  
ATOM   1541 1HD2 ASN A 106     -22.229  -6.896 -31.123  1.00  0.76           H  
ATOM   1542 2HD2 ASN A 106     -21.518  -6.506 -32.651  1.00  0.76           H  
ATOM   1543  N   VAL A 107     -17.949 -10.599 -34.133  1.00  0.81           N  
ATOM   1544  CA  VAL A 107     -17.316 -11.127 -35.350  1.00  0.81           C  
ATOM   1545  C   VAL A 107     -18.283 -11.429 -36.492  1.00  0.81           C  
ATOM   1546  O   VAL A 107     -19.355 -12.021 -36.312  1.00  0.81           O  
ATOM   1547  CB  VAL A 107     -16.450 -12.347 -35.027  1.00  0.81           C  
ATOM   1548  CG1 VAL A 107     -15.901 -13.000 -36.275  1.00  0.81           C  
ATOM   1549  CG2 VAL A 107     -15.267 -11.845 -34.233  1.00  0.81           C  
ATOM   1550  H   VAL A 107     -18.546 -11.201 -33.557  1.00  0.81           H  
ATOM   1551  HA  VAL A 107     -16.637 -10.363 -35.696  1.00  0.81           H  
ATOM   1552  HB  VAL A 107     -17.036 -13.073 -34.479  1.00  0.81           H  
ATOM   1553 1HG1 VAL A 107     -15.282 -13.843 -36.000  1.00  0.81           H  
ATOM   1554 2HG1 VAL A 107     -16.695 -13.346 -36.898  1.00  0.81           H  
ATOM   1555 3HG1 VAL A 107     -15.311 -12.272 -36.823  1.00  0.81           H  
ATOM   1556 1HG2 VAL A 107     -14.625 -12.648 -33.969  1.00  0.81           H  
ATOM   1557 2HG2 VAL A 107     -14.726 -11.142 -34.849  1.00  0.81           H  
ATOM   1558 3HG2 VAL A 107     -15.605 -11.348 -33.341  1.00  0.81           H  
ATOM   1559  N   ILE A 108     -17.891 -10.996 -37.683  1.00  0.88           N  
ATOM   1560  CA  ILE A 108     -18.711 -11.160 -38.873  1.00  0.88           C  
ATOM   1561  C   ILE A 108     -17.956 -11.923 -39.972  1.00  0.88           C  
ATOM   1562  O   ILE A 108     -16.733 -12.063 -39.901  1.00  0.88           O  
ATOM   1563  CB  ILE A 108     -19.110  -9.773 -39.419  1.00  0.88           C  
ATOM   1564  CG1 ILE A 108     -17.857  -9.023 -39.834  1.00  0.88           C  
ATOM   1565  CG2 ILE A 108     -19.887  -9.009 -38.359  1.00  0.88           C  
ATOM   1566  CD1 ILE A 108     -18.113  -7.766 -40.602  1.00  0.88           C  
ATOM   1567  H   ILE A 108     -16.985 -10.525 -37.740  1.00  0.88           H  
ATOM   1568  HA  ILE A 108     -19.602 -11.695 -38.579  1.00  0.88           H  
ATOM   1569  HB  ILE A 108     -19.723  -9.875 -40.297  1.00  0.88           H  
ATOM   1570 1HG1 ILE A 108     -17.282  -8.774 -38.940  1.00  0.88           H  
ATOM   1571 2HG1 ILE A 108     -17.269  -9.673 -40.467  1.00  0.88           H  
ATOM   1572 1HG2 ILE A 108     -20.165  -8.031 -38.747  1.00  0.88           H  
ATOM   1573 2HG2 ILE A 108     -20.785  -9.565 -38.096  1.00  0.88           H  
ATOM   1574 3HG2 ILE A 108     -19.270  -8.879 -37.471  1.00  0.88           H  
ATOM   1575 1HD1 ILE A 108     -17.165  -7.299 -40.865  1.00  0.88           H  
ATOM   1576 2HD1 ILE A 108     -18.661  -8.011 -41.510  1.00  0.88           H  
ATOM   1577 3HD1 ILE A 108     -18.695  -7.082 -40.002  1.00  0.88           H  
ATOM   1578  N   PRO A 109     -18.644 -12.508 -40.963  1.00  1.00           N  
ATOM   1579  CA  PRO A 109     -18.033 -13.125 -42.118  1.00  1.00           C  
ATOM   1580  C   PRO A 109     -17.234 -12.071 -42.843  1.00  1.00           C  
ATOM   1581  O   PRO A 109     -17.653 -10.915 -42.878  1.00  1.00           O  
ATOM   1582  CB  PRO A 109     -19.236 -13.576 -42.948  1.00  1.00           C  
ATOM   1583  CG  PRO A 109     -20.368 -13.713 -41.951  1.00  1.00           C  
ATOM   1584  CD  PRO A 109     -20.127 -12.617 -40.939  1.00  1.00           C  
ATOM   1585  HA  PRO A 109     -17.398 -13.967 -41.809  1.00  1.00           H  
ATOM   1586 1HB  PRO A 109     -19.438 -12.830 -43.737  1.00  1.00           H  
ATOM   1587 2HB  PRO A 109     -19.001 -14.520 -43.459  1.00  1.00           H  
ATOM   1588 1HG  PRO A 109     -21.336 -13.611 -42.464  1.00  1.00           H  
ATOM   1589 2HG  PRO A 109     -20.357 -14.718 -41.500  1.00  1.00           H  
ATOM   1590 1HD  PRO A 109     -20.601 -11.691 -41.278  1.00  1.00           H  
ATOM   1591 2HD  PRO A 109     -20.516 -12.962 -39.987  1.00  1.00           H  
ATOM   1592  N   ALA A 110     -16.129 -12.447 -43.472  1.00  1.16           N  
ATOM   1593  CA  ALA A 110     -15.411 -11.435 -44.230  1.00  1.16           C  
ATOM   1594  C   ALA A 110     -16.346 -10.898 -45.286  1.00  1.16           C  
ATOM   1595  O   ALA A 110     -17.090 -11.665 -45.898  1.00  1.16           O  
ATOM   1596  CB  ALA A 110     -14.151 -11.997 -44.865  1.00  1.16           C  
ATOM   1597  H   ALA A 110     -15.796 -13.400 -43.431  1.00  1.16           H  
ATOM   1598  HA  ALA A 110     -15.155 -10.621 -43.565  1.00  1.16           H  
ATOM   1599 1HB  ALA A 110     -13.646 -11.206 -45.424  1.00  1.16           H  
ATOM   1600 2HB  ALA A 110     -13.486 -12.370 -44.089  1.00  1.16           H  
ATOM   1601 3HB  ALA A 110     -14.407 -12.810 -45.547  1.00  1.16           H  
ATOM   1602  N   LEU A 111     -16.291  -9.596 -45.539  1.00  1.37           N  
ATOM   1603  CA  LEU A 111     -17.164  -9.015 -46.543  1.00  1.37           C  
ATOM   1604  C   LEU A 111     -16.472  -8.974 -47.903  1.00  1.37           C  
ATOM   1605  O   LEU A 111     -17.094  -8.655 -48.918  1.00  1.37           O  
ATOM   1606  CB  LEU A 111     -17.570  -7.623 -46.075  1.00  1.37           C  
ATOM   1607  CG  LEU A 111     -18.282  -7.621 -44.697  1.00  1.37           C  
ATOM   1608  CD1 LEU A 111     -18.600  -6.194 -44.297  1.00  1.37           C  
ATOM   1609  CD2 LEU A 111     -19.527  -8.503 -44.747  1.00  1.37           C  
ATOM   1610  H   LEU A 111     -15.669  -8.984 -45.005  1.00  1.37           H  
ATOM   1611  HA  LEU A 111     -18.056  -9.632 -46.628  1.00  1.37           H  
ATOM   1612 1HB  LEU A 111     -16.669  -7.011 -45.990  1.00  1.37           H  
ATOM   1613 2HB  LEU A 111     -18.232  -7.176 -46.814  1.00  1.37           H  
ATOM   1614  HG  LEU A 111     -17.596  -8.030 -43.943  1.00  1.37           H  
ATOM   1615 1HD1 LEU A 111     -19.073  -6.190 -43.316  1.00  1.37           H  
ATOM   1616 2HD1 LEU A 111     -17.674  -5.619 -44.256  1.00  1.37           H  
ATOM   1617 3HD1 LEU A 111     -19.274  -5.752 -45.028  1.00  1.37           H  
ATOM   1618 1HD2 LEU A 111     -20.004  -8.512 -43.767  1.00  1.37           H  
ATOM   1619 2HD2 LEU A 111     -20.222  -8.116 -45.489  1.00  1.37           H  
ATOM   1620 3HD2 LEU A 111     -19.235  -9.523 -45.014  1.00  1.37           H  
ATOM   1621  N   GLU A 112     -15.193  -9.344 -47.884  1.00  1.60           N  
ATOM   1622  CA  GLU A 112     -14.301  -9.409 -49.034  1.00  1.60           C  
ATOM   1623  C   GLU A 112     -14.324  -8.126 -49.861  1.00  1.60           C  
ATOM   1624  O   GLU A 112     -14.203  -7.034 -49.304  1.00  1.60           O  
ATOM   1625  OXT GLU A 112     -14.109  -8.210 -51.069  1.00  1.60           O  
ATOM   1626  CB  GLU A 112     -14.660 -10.622 -49.898  1.00  1.60           C  
ATOM   1627  CG  GLU A 112     -14.448 -11.992 -49.204  1.00  1.60           C  
ATOM   1628  CD  GLU A 112     -12.994 -12.334 -48.910  1.00  1.60           C  
ATOM   1629  OE1 GLU A 112     -12.126 -11.711 -49.473  1.00  1.60           O  
ATOM   1630  OE2 GLU A 112     -12.763 -13.233 -48.133  1.00  1.60           O  
ATOM   1631  H   GLU A 112     -14.815  -9.591 -46.981  1.00  1.60           H  
ATOM   1632  HA  GLU A 112     -13.285  -9.547 -48.663  1.00  1.60           H  
ATOM   1633 1HB  GLU A 112     -15.705 -10.561 -50.203  1.00  1.60           H  
ATOM   1634 2HB  GLU A 112     -14.056 -10.612 -50.805  1.00  1.60           H  
ATOM   1635 1HG  GLU A 112     -15.001 -11.989 -48.261  1.00  1.60           H  
ATOM   1636 2HG  GLU A 112     -14.875 -12.770 -49.834  1.00  1.60           H  
TER    1637
ENDMDL

