REMARK ID 268784 DOMAINID 264584 MODEL 1 2022-04-02_00000229_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.765   0.883  -0.287  1.00 13.06           N  
ATOM      2  CA  GLY A   1       0.597   0.761   0.212  1.00 13.06           C  
ATOM      3  C   GLY A   1       1.227   2.125   0.484  1.00 13.06           C  
ATOM      4  O   GLY A   1       1.921   2.315   1.480  1.00 13.06           O  
ATOM      5  H   GLY A   1      -1.356   1.599   0.120  1.00 13.06           H  
ATOM      6 1HA  GLY A   1       0.592   0.171   1.130  1.00 13.06           H  
ATOM      7 2HA  GLY A   1       1.200   0.219  -0.514  1.00 13.06           H  
ATOM      8  N   GLY A   2       1.002   3.072  -0.425  1.00 12.85           N  
ATOM      9  CA  GLY A   2       1.599   4.405  -0.323  1.00 12.85           C  
ATOM     10  C   GLY A   2       0.836   5.409   0.549  1.00 12.85           C  
ATOM     11  O   GLY A   2       1.323   6.523   0.765  1.00 12.85           O  
ATOM     12  H   GLY A   2       0.407   2.848  -1.212  1.00 12.85           H  
ATOM     13 1HA  GLY A   2       2.614   4.303   0.062  1.00 12.85           H  
ATOM     14 2HA  GLY A   2       1.697   4.819  -1.326  1.00 12.85           H  
ATOM     15  N   GLN A   3      -0.325   5.019   1.086  1.00 12.56           N  
ATOM     16  CA  GLN A   3      -1.141   5.930   1.904  1.00 12.56           C  
ATOM     17  C   GLN A   3      -0.444   6.623   3.098  1.00 12.56           C  
ATOM     18  O   GLN A   3      -0.830   7.741   3.421  1.00 12.56           O  
ATOM     19  CB  GLN A   3      -2.415   5.228   2.405  1.00 12.56           C  
ATOM     20  CG  GLN A   3      -3.420   4.908   1.309  1.00 12.56           C  
ATOM     21  CD  GLN A   3      -3.123   3.609   0.622  1.00 12.56           C  
ATOM     22  OE1 GLN A   3      -2.038   3.055   0.814  1.00 12.56           O  
ATOM     23  NE2 GLN A   3      -4.069   3.115  -0.174  1.00 12.56           N  
ATOM     24  H   GLN A   3      -0.654   4.085   0.900  1.00 12.56           H  
ATOM     25  HA  GLN A   3      -1.474   6.727   1.240  1.00 12.56           H  
ATOM     26 1HB  GLN A   3      -2.169   4.298   2.898  1.00 12.56           H  
ATOM     27 2HB  GLN A   3      -2.914   5.864   3.137  1.00 12.56           H  
ATOM     28 1HG  GLN A   3      -4.412   4.836   1.753  1.00 12.56           H  
ATOM     29 2HG  GLN A   3      -3.397   5.705   0.567  1.00 12.56           H  
ATOM     30 1HE2 GLN A   3      -3.929   2.251  -0.662  1.00 12.56           H  
ATOM     31 2HE2 GLN A   3      -4.931   3.611  -0.292  1.00 12.56           H  
ATOM     32  N   PRO A   4       0.543   6.010   3.807  1.00 12.22           N  
ATOM     33  CA  PRO A   4       1.315   6.616   4.888  1.00 12.22           C  
ATOM     34  C   PRO A   4       2.107   7.857   4.456  1.00 12.22           C  
ATOM     35  O   PRO A   4       2.579   8.619   5.302  1.00 12.22           O  
ATOM     36  CB  PRO A   4       2.244   5.478   5.327  1.00 12.22           C  
ATOM     37  CG  PRO A   4       1.519   4.219   4.932  1.00 12.22           C  
ATOM     38  CD  PRO A   4       0.854   4.559   3.639  1.00 12.22           C  
ATOM     39  HA  PRO A   4       0.627   6.876   5.705  1.00 12.22           H  
ATOM     40 1HB  PRO A   4       3.209   5.575   4.818  1.00 12.22           H  
ATOM     41 2HB  PRO A   4       2.441   5.539   6.409  1.00 12.22           H  
ATOM     42 1HG  PRO A   4       2.235   3.391   4.829  1.00 12.22           H  
ATOM     43 2HG  PRO A   4       0.806   3.926   5.717  1.00 12.22           H  
ATOM     44 1HD  PRO A   4       1.603   4.402   2.865  1.00 12.22           H  
ATOM     45 2HD  PRO A   4      -0.031   3.940   3.503  1.00 12.22           H  
ATOM     46  N   SER A   5       2.311   8.029   3.149  1.00 11.89           N  
ATOM     47  CA  SER A   5       3.106   9.134   2.634  1.00 11.89           C  
ATOM     48  C   SER A   5       2.562  10.494   3.055  1.00 11.89           C  
ATOM     49  O   SER A   5       1.352  10.704   3.137  1.00 11.89           O  
ATOM     50  CB  SER A   5       3.127   9.076   1.122  1.00 11.89           C  
ATOM     51  OG  SER A   5       3.694   7.883   0.669  1.00 11.89           O  
ATOM     52  H   SER A   5       1.901   7.397   2.461  1.00 11.89           H  
ATOM     53  HA  SER A   5       4.120   9.032   3.013  1.00 11.89           H  
ATOM     54 1HB  SER A   5       2.111   9.168   0.740  1.00 11.89           H  
ATOM     55 2HB  SER A   5       3.698   9.920   0.745  1.00 11.89           H  
ATOM     56  HG  SER A   5       2.971   7.218   0.740  1.00 11.89           H  
ATOM     57  N   GLY A   6       3.466  11.436   3.295  1.00 11.65           N  
ATOM     58  CA  GLY A   6       3.085  12.789   3.675  1.00 11.65           C  
ATOM     59  C   GLY A   6       3.998  13.287   4.778  1.00 11.65           C  
ATOM     60  O   GLY A   6       4.973  12.627   5.131  1.00 11.65           O  
ATOM     61  H   GLY A   6       4.445  11.205   3.216  1.00 11.65           H  
ATOM     62 1HA  GLY A   6       3.151  13.449   2.809  1.00 11.65           H  
ATOM     63 2HA  GLY A   6       2.050  12.798   4.018  1.00 11.65           H  
ATOM     64  N   GLY A   7       3.632  14.401   5.407  1.00 11.50           N  
ATOM     65  CA  GLY A   7       4.454  15.006   6.465  1.00 11.50           C  
ATOM     66  C   GLY A   7       4.350  14.227   7.777  1.00 11.50           C  
ATOM     67  O   GLY A   7       5.004  14.551   8.767  1.00 11.50           O  
ATOM     68  H   GLY A   7       2.794  14.881   5.109  1.00 11.50           H  
ATOM     69 1HA  GLY A   7       5.495  15.042   6.142  1.00 11.50           H  
ATOM     70 2HA  GLY A   7       4.137  16.036   6.627  1.00 11.50           H  
ATOM     71  N   VAL A   8       3.525  13.192   7.755  1.00 11.43           N  
ATOM     72  CA  VAL A   8       3.283  12.314   8.874  1.00 11.43           C  
ATOM     73  C   VAL A   8       4.024  10.996   8.697  1.00 11.43           C  
ATOM     74  O   VAL A   8       4.109  10.197   9.633  1.00 11.43           O  
ATOM     75  CB  VAL A   8       1.779  12.034   8.968  1.00 11.43           C  
ATOM     76  CG1 VAL A   8       1.027  13.334   9.176  1.00 11.43           C  
ATOM     77  CG2 VAL A   8       1.316  11.347   7.660  1.00 11.43           C  
ATOM     78  H   VAL A   8       3.029  13.007   6.899  1.00 11.43           H  
ATOM     79  HA  VAL A   8       3.626  12.801   9.787  1.00 11.43           H  
ATOM     80  HB  VAL A   8       1.581  11.386   9.820  1.00 11.43           H  
ATOM     81 1HG1 VAL A   8      -0.042  13.130   9.247  1.00 11.43           H  
ATOM     82 2HG1 VAL A   8       1.369  13.805  10.098  1.00 11.43           H  
ATOM     83 3HG1 VAL A   8       1.212  14.003   8.337  1.00 11.43           H  
ATOM     84 1HG2 VAL A   8       0.248  11.143   7.717  1.00 11.43           H  
ATOM     85 2HG2 VAL A   8       1.514  12.003   6.812  1.00 11.43           H  
ATOM     86 3HG2 VAL A   8       1.852  10.407   7.516  1.00 11.43           H  
ATOM     87  N   LEU A   9       4.594  10.775   7.505  1.00 11.37           N  
ATOM     88  CA  LEU A   9       5.319   9.543   7.229  1.00 11.37           C  
ATOM     89  C   LEU A   9       6.403   9.215   8.277  1.00 11.37           C  
ATOM     90  O   LEU A   9       6.538   8.050   8.641  1.00 11.37           O  
ATOM     91  CB  LEU A   9       5.895   9.539   5.800  1.00 11.37           C  
ATOM     92  CG  LEU A   9       6.663   8.291   5.413  1.00 11.37           C  
ATOM     93  CD1 LEU A   9       5.718   7.106   5.438  1.00 11.37           C  
ATOM     94  CD2 LEU A   9       7.273   8.483   4.036  1.00 11.37           C  
ATOM     95  H   LEU A   9       4.540  11.474   6.766  1.00 11.37           H  
ATOM     96  HA  LEU A   9       4.588   8.733   7.260  1.00 11.37           H  
ATOM     97 1HB  LEU A   9       5.052   9.614   5.125  1.00 11.37           H  
ATOM     98 2HB  LEU A   9       6.523  10.385   5.614  1.00 11.37           H  
ATOM     99  HG  LEU A   9       7.454   8.110   6.142  1.00 11.37           H  
ATOM    100 1HD1 LEU A   9       6.260   6.199   5.172  1.00 11.37           H  
ATOM    101 2HD1 LEU A   9       5.291   6.993   6.437  1.00 11.37           H  
ATOM    102 3HD1 LEU A   9       4.924   7.276   4.722  1.00 11.37           H  
ATOM    103 1HD2 LEU A   9       7.830   7.589   3.756  1.00 11.37           H  
ATOM    104 2HD2 LEU A   9       6.485   8.661   3.307  1.00 11.37           H  
ATOM    105 3HD2 LEU A   9       7.947   9.340   4.059  1.00 11.37           H  
ATOM    106  N   PRO A  10       7.233  10.190   8.747  1.00 11.25           N  
ATOM    107  CA  PRO A  10       8.261  10.027   9.768  1.00 11.25           C  
ATOM    108  C   PRO A  10       7.755   9.570  11.151  1.00 11.25           C  
ATOM    109  O   PRO A  10       8.566   9.184  11.997  1.00 11.25           O  
ATOM    110  CB  PRO A  10       8.865  11.438   9.876  1.00 11.25           C  
ATOM    111  CG  PRO A  10       8.563  12.094   8.562  1.00 11.25           C  
ATOM    112  CD  PRO A  10       7.208  11.597   8.211  1.00 11.25           C  
ATOM    113  HA  PRO A  10       9.011   9.320   9.394  1.00 11.25           H  
ATOM    114 1HB  PRO A  10       8.409  11.967  10.725  1.00 11.25           H  
ATOM    115 2HB  PRO A  10       9.946  11.372  10.084  1.00 11.25           H  
ATOM    116 1HG  PRO A  10       8.595  13.190   8.663  1.00 11.25           H  
ATOM    117 2HG  PRO A  10       9.316  11.819   7.811  1.00 11.25           H  
ATOM    118 1HD  PRO A  10       6.492  12.214   8.763  1.00 11.25           H  
ATOM    119 2HD  PRO A  10       7.088  11.677   7.153  1.00 11.25           H  
ATOM    120  N   GLY A  11       6.451   9.702  11.427  1.00 11.00           N  
ATOM    121  CA  GLY A  11       5.925   9.360  12.746  1.00 11.00           C  
ATOM    122  C   GLY A  11       5.509   7.899  12.929  1.00 11.00           C  
ATOM    123  O   GLY A  11       5.864   7.011  12.149  1.00 11.00           O  
ATOM    124  H   GLY A  11       5.782   9.996  10.718  1.00 11.00           H  
ATOM    125 1HA  GLY A  11       6.670   9.614  13.499  1.00 11.00           H  
ATOM    126 2HA  GLY A  11       5.066   9.996  12.947  1.00 11.00           H  
ATOM    127  N   GLY A  12       4.714   7.650  13.973  1.00 10.57           N  
ATOM    128  CA  GLY A  12       4.283   6.298  14.354  1.00 10.57           C  
ATOM    129  C   GLY A  12       3.200   5.711  13.452  1.00 10.57           C  
ATOM    130  O   GLY A  12       2.079   5.450  13.891  1.00 10.57           O  
ATOM    131  H   GLY A  12       4.423   8.426  14.549  1.00 10.57           H  
ATOM    132 1HA  GLY A  12       5.150   5.635  14.343  1.00 10.57           H  
ATOM    133 2HA  GLY A  12       3.922   6.316  15.382  1.00 10.57           H  
ATOM    134  N   SER A  13       3.544   5.519  12.188  1.00 10.01           N  
ATOM    135  CA  SER A  13       2.624   4.969  11.205  1.00 10.01           C  
ATOM    136  C   SER A  13       2.155   3.587  11.640  1.00 10.01           C  
ATOM    137  O   SER A  13       2.950   2.782  12.128  1.00 10.01           O  
ATOM    138  CB  SER A  13       3.306   4.884   9.855  1.00 10.01           C  
ATOM    139  OG  SER A  13       2.480   4.268   8.913  1.00 10.01           O  
ATOM    140  H   SER A  13       4.488   5.790  11.919  1.00 10.01           H  
ATOM    141  HA  SER A  13       1.755   5.623  11.130  1.00 10.01           H  
ATOM    142 1HB  SER A  13       3.579   5.887   9.513  1.00 10.01           H  
ATOM    143 2HB  SER A  13       4.230   4.315   9.958  1.00 10.01           H  
ATOM    144  HG  SER A  13       2.078   3.519   9.371  1.00 10.01           H  
ATOM    145  N   TYR A  14       0.867   3.309  11.452  1.00  9.36           N  
ATOM    146  CA  TYR A  14       0.307   2.014  11.826  1.00  9.36           C  
ATOM    147  C   TYR A  14      -0.850   1.566  10.953  1.00  9.36           C  
ATOM    148  O   TYR A  14      -1.738   2.353  10.616  1.00  9.36           O  
ATOM    149  CB  TYR A  14      -0.163   2.037  13.281  1.00  9.36           C  
ATOM    150  CG  TYR A  14      -0.829   0.738  13.728  1.00  9.36           C  
ATOM    151  CD1 TYR A  14      -0.062  -0.345  14.122  1.00  9.36           C  
ATOM    152  CD2 TYR A  14      -2.219   0.644  13.741  1.00  9.36           C  
ATOM    153  CE1 TYR A  14      -0.680  -1.513  14.530  1.00  9.36           C  
ATOM    154  CE2 TYR A  14      -2.831  -0.521  14.149  1.00  9.36           C  
ATOM    155  CZ  TYR A  14      -2.068  -1.596  14.545  1.00  9.36           C  
ATOM    156  OH  TYR A  14      -2.677  -2.760  14.964  1.00  9.36           O  
ATOM    157  H   TYR A  14       0.263   4.014  11.055  1.00  9.36           H  
ATOM    158  HA  TYR A  14       1.094   1.266  11.728  1.00  9.36           H  
ATOM    159 1HB  TYR A  14       0.691   2.229  13.936  1.00  9.36           H  
ATOM    160 2HB  TYR A  14      -0.872   2.852  13.422  1.00  9.36           H  
ATOM    161  HD1 TYR A  14       1.027  -0.276  14.112  1.00  9.36           H  
ATOM    162  HD2 TYR A  14      -2.823   1.493  13.428  1.00  9.36           H  
ATOM    163  HE1 TYR A  14      -0.078  -2.366  14.842  1.00  9.36           H  
ATOM    164  HE2 TYR A  14      -3.918  -0.590  14.159  1.00  9.36           H  
ATOM    165  HH  TYR A  14      -2.004  -3.387  15.242  1.00  9.36           H  
ATOM    166  N   THR A  15      -0.838   0.284  10.620  1.00  8.61           N  
ATOM    167  CA  THR A  15      -1.921  -0.351   9.898  1.00  8.61           C  
ATOM    168  C   THR A  15      -2.356  -1.599  10.680  1.00  8.61           C  
ATOM    169  O   THR A  15      -1.505  -2.421  11.016  1.00  8.61           O  
ATOM    170  CB  THR A  15      -1.453  -0.758   8.483  1.00  8.61           C  
ATOM    171  OG1 THR A  15      -1.037   0.412   7.763  1.00  8.61           O  
ATOM    172  CG2 THR A  15      -2.556  -1.465   7.713  1.00  8.61           C  
ATOM    173  H   THR A  15      -0.054  -0.280  10.914  1.00  8.61           H  
ATOM    174  HA  THR A  15      -2.732   0.360   9.815  1.00  8.61           H  
ATOM    175  HB  THR A  15      -0.603  -1.435   8.573  1.00  8.61           H  
ATOM    176  HG1 THR A  15      -1.722   1.087   7.829  1.00  8.61           H  
ATOM    177 1HG2 THR A  15      -2.187  -1.745   6.729  1.00  8.61           H  
ATOM    178 2HG2 THR A  15      -2.867  -2.364   8.248  1.00  8.61           H  
ATOM    179 3HG2 THR A  15      -3.406  -0.802   7.599  1.00  8.61           H  
ATOM    180  N   PRO A  16      -3.663  -1.836  10.918  1.00  7.81           N  
ATOM    181  CA  PRO A  16      -4.190  -3.002  11.623  1.00  7.81           C  
ATOM    182  C   PRO A  16      -4.219  -4.246  10.731  1.00  7.81           C  
ATOM    183  O   PRO A  16      -5.268  -4.853  10.476  1.00  7.81           O  
ATOM    184  CB  PRO A  16      -5.591  -2.524  12.002  1.00  7.81           C  
ATOM    185  CG  PRO A  16      -5.971  -1.577  10.879  1.00  7.81           C  
ATOM    186  CD  PRO A  16      -4.692  -0.850  10.539  1.00  7.81           C  
ATOM    187  HA  PRO A  16      -3.584  -3.188  12.518  1.00  7.81           H  
ATOM    188 1HB  PRO A  16      -6.262  -3.383  12.095  1.00  7.81           H  
ATOM    189 2HB  PRO A  16      -5.563  -2.034  12.987  1.00  7.81           H  
ATOM    190 1HG  PRO A  16      -6.339  -2.141  10.013  1.00  7.81           H  
ATOM    191 2HG  PRO A  16      -6.783  -0.904  11.196  1.00  7.81           H  
ATOM    192 1HD  PRO A  16      -4.690  -0.647   9.470  1.00  7.81           H  
ATOM    193 2HD  PRO A  16      -4.595   0.065  11.147  1.00  7.81           H  
ATOM    194  N   ALA A  17      -3.024  -4.623  10.280  1.00  6.95           N  
ATOM    195  CA  ALA A  17      -2.815  -5.740   9.371  1.00  6.95           C  
ATOM    196  C   ALA A  17      -3.837  -5.683   8.243  1.00  6.95           C  
ATOM    197  O   ALA A  17      -4.103  -4.618   7.689  1.00  6.95           O  
ATOM    198  CB  ALA A  17      -2.906  -7.056  10.133  1.00  6.95           C  
ATOM    199  H   ALA A  17      -2.223  -4.074  10.579  1.00  6.95           H  
ATOM    200  HA  ALA A  17      -1.820  -5.642   8.935  1.00  6.95           H  
ATOM    201 1HB  ALA A  17      -2.713  -7.895   9.468  1.00  6.95           H  
ATOM    202 2HB  ALA A  17      -2.157  -7.055  10.925  1.00  6.95           H  
ATOM    203 3HB  ALA A  17      -3.897  -7.158  10.575  1.00  6.95           H  
ATOM    204  N   ALA A  18      -4.418  -6.835   7.908  1.00  6.01           N  
ATOM    205  CA  ALA A  18      -5.499  -6.889   6.941  1.00  6.01           C  
ATOM    206  C   ALA A  18      -6.850  -6.899   7.649  1.00  6.01           C  
ATOM    207  O   ALA A  18      -7.860  -6.447   7.089  1.00  6.01           O  
ATOM    208  CB  ALA A  18      -5.357  -8.123   6.069  1.00  6.01           C  
ATOM    209  H   ALA A  18      -4.127  -7.687   8.350  1.00  6.01           H  
ATOM    210  HA  ALA A  18      -5.450  -5.998   6.315  1.00  6.01           H  
ATOM    211 1HB  ALA A  18      -6.166  -8.145   5.338  1.00  6.01           H  
ATOM    212 2HB  ALA A  18      -4.400  -8.097   5.552  1.00  6.01           H  
ATOM    213 3HB  ALA A  18      -5.411  -9.014   6.692  1.00  6.01           H  
ATOM    214  N   GLY A  19      -6.856  -7.458   8.867  1.00  5.07           N  
ATOM    215  CA  GLY A  19      -8.057  -7.708   9.661  1.00  5.07           C  
ATOM    216  C   GLY A  19      -8.888  -6.473   9.960  1.00  5.07           C  
ATOM    217  O   GLY A  19     -10.122  -6.529   9.915  1.00  5.07           O  
ATOM    218  H   GLY A  19      -5.971  -7.740   9.253  1.00  5.07           H  
ATOM    219 1HA  GLY A  19      -8.670  -8.450   9.159  1.00  5.07           H  
ATOM    220 2HA  GLY A  19      -7.754  -8.160  10.606  1.00  5.07           H  
ATOM    221  N   GLY A  20      -8.235  -5.324  10.163  1.00  4.20           N  
ATOM    222  CA  GLY A  20      -8.959  -4.091  10.458  1.00  4.20           C  
ATOM    223  C   GLY A  20      -9.976  -3.724   9.377  1.00  4.20           C  
ATOM    224  O   GLY A  20     -10.945  -3.012   9.656  1.00  4.20           O  
ATOM    225  H   GLY A  20      -7.212  -5.295  10.172  1.00  4.20           H  
ATOM    226 1HA  GLY A  20      -9.472  -4.201  11.414  1.00  4.20           H  
ATOM    227 2HA  GLY A  20      -8.249  -3.280  10.569  1.00  4.20           H  
ATOM    228  N   SER A  21      -9.736  -4.160   8.137  1.00  3.46           N  
ATOM    229  CA  SER A  21     -10.664  -3.880   7.057  1.00  3.46           C  
ATOM    230  C   SER A  21     -11.373  -5.160   6.620  1.00  3.46           C  
ATOM    231  O   SER A  21     -12.571  -5.152   6.343  1.00  3.46           O  
ATOM    232  CB  SER A  21      -9.937  -3.260   5.881  1.00  3.46           C  
ATOM    233  OG  SER A  21      -9.410  -1.998   6.214  1.00  3.46           O  
ATOM    234  H   SER A  21      -8.926  -4.751   7.954  1.00  3.46           H  
ATOM    235  HA  SER A  21     -11.419  -3.177   7.411  1.00  3.46           H  
ATOM    236 1HB  SER A  21      -9.129  -3.926   5.570  1.00  3.46           H  
ATOM    237 2HB  SER A  21     -10.623  -3.164   5.041  1.00  3.46           H  
ATOM    238  HG  SER A  21     -10.155  -1.473   6.524  1.00  3.46           H  
ATOM    239  N   SER A  22     -10.652  -6.280   6.622  1.00  2.86           N  
ATOM    240  CA  SER A  22     -11.182  -7.550   6.142  1.00  2.86           C  
ATOM    241  C   SER A  22     -12.377  -8.017   6.952  1.00  2.86           C  
ATOM    242  O   SER A  22     -13.312  -8.606   6.412  1.00  2.86           O  
ATOM    243  CB  SER A  22     -10.113  -8.616   6.198  1.00  2.86           C  
ATOM    244  OG  SER A  22      -9.054  -8.306   5.339  1.00  2.86           O  
ATOM    245  H   SER A  22      -9.680  -6.252   6.908  1.00  2.86           H  
ATOM    246  HA  SER A  22     -11.499  -7.420   5.106  1.00  2.86           H  
ATOM    247 1HB  SER A  22      -9.751  -8.708   7.208  1.00  2.86           H  
ATOM    248 2HB  SER A  22     -10.546  -9.573   5.918  1.00  2.86           H  
ATOM    249  HG  SER A  22      -8.626  -7.517   5.739  1.00  2.86           H  
ATOM    250  N   ARG A  23     -12.348  -7.761   8.260  1.00  2.39           N  
ATOM    251  CA  ARG A  23     -13.400  -8.186   9.162  1.00  2.39           C  
ATOM    252  C   ARG A  23     -14.575  -7.201   9.201  1.00  2.39           C  
ATOM    253  O   ARG A  23     -15.580  -7.461   9.869  1.00  2.39           O  
ATOM    254  CB  ARG A  23     -12.819  -8.327  10.559  1.00  2.39           C  
ATOM    255  CG  ARG A  23     -11.760  -9.400  10.707  1.00  2.39           C  
ATOM    256  CD  ARG A  23     -11.129  -9.363  12.058  1.00  2.39           C  
ATOM    257  NE  ARG A  23     -10.027 -10.305  12.161  1.00  2.39           N  
ATOM    258  CZ  ARG A  23      -9.101 -10.299  13.141  1.00  2.39           C  
ATOM    259  NH1 ARG A  23      -9.154  -9.411  14.107  1.00  2.39           N  
ATOM    260  NH2 ARG A  23      -8.122 -11.191  13.127  1.00  2.39           N  
ATOM    261  H   ARG A  23     -11.548  -7.271   8.666  1.00  2.39           H  
ATOM    262  HA  ARG A  23     -13.768  -9.157   8.828  1.00  2.39           H  
ATOM    263 1HB  ARG A  23     -12.371  -7.381  10.863  1.00  2.39           H  
ATOM    264 2HB  ARG A  23     -13.613  -8.560  11.264  1.00  2.39           H  
ATOM    265 1HG  ARG A  23     -12.220 -10.378  10.571  1.00  2.39           H  
ATOM    266 2HG  ARG A  23     -10.985  -9.250   9.954  1.00  2.39           H  
ATOM    267 1HD  ARG A  23     -10.749  -8.358  12.257  1.00  2.39           H  
ATOM    268 2HD  ARG A  23     -11.871  -9.624  12.812  1.00  2.39           H  
ATOM    269  HE  ARG A  23      -9.945 -11.006  11.440  1.00  2.39           H  
ATOM    270 1HH1 ARG A  23      -9.931  -8.730  14.157  1.00  2.39           H  
ATOM    271 2HH1 ARG A  23      -8.435  -9.410  14.817  1.00  2.39           H  
ATOM    272 1HH2 ARG A  23      -8.069 -11.876  12.386  1.00  2.39           H  
ATOM    273 2HH2 ARG A  23      -7.429 -11.188  13.865  1.00  2.39           H  
ATOM    274  N   LEU A  24     -14.454  -6.065   8.505  1.00  2.05           N  
ATOM    275  CA  LEU A  24     -15.492  -5.053   8.546  1.00  2.05           C  
ATOM    276  C   LEU A  24     -16.882  -5.540   8.105  1.00  2.05           C  
ATOM    277  O   LEU A  24     -17.840  -5.304   8.836  1.00  2.05           O  
ATOM    278  CB  LEU A  24     -15.067  -3.821   7.742  1.00  2.05           C  
ATOM    279  CG  LEU A  24     -16.104  -2.745   7.664  1.00  2.05           C  
ATOM    280  CD1 LEU A  24     -16.393  -2.261   9.061  1.00  2.05           C  
ATOM    281  CD2 LEU A  24     -15.607  -1.625   6.789  1.00  2.05           C  
ATOM    282  H   LEU A  24     -13.641  -5.893   7.920  1.00  2.05           H  
ATOM    283  HA  LEU A  24     -15.580  -4.723   9.577  1.00  2.05           H  
ATOM    284 1HB  LEU A  24     -14.181  -3.394   8.218  1.00  2.05           H  
ATOM    285 2HB  LEU A  24     -14.792  -4.100   6.739  1.00  2.05           H  
ATOM    286  HG  LEU A  24     -17.014  -3.152   7.245  1.00  2.05           H  
ATOM    287 1HD1 LEU A  24     -17.155  -1.483   9.031  1.00  2.05           H  
ATOM    288 2HD1 LEU A  24     -16.747  -3.097   9.645  1.00  2.05           H  
ATOM    289 3HD1 LEU A  24     -15.482  -1.860   9.505  1.00  2.05           H  
ATOM    290 1HD2 LEU A  24     -16.365  -0.843   6.733  1.00  2.05           H  
ATOM    291 2HD2 LEU A  24     -14.688  -1.214   7.211  1.00  2.05           H  
ATOM    292 3HD2 LEU A  24     -15.408  -2.012   5.790  1.00  2.05           H  
ATOM    293  N   PRO A  25     -17.096  -6.209   6.953  1.00  1.80           N  
ATOM    294  CA  PRO A  25     -18.414  -6.684   6.581  1.00  1.80           C  
ATOM    295  C   PRO A  25     -18.963  -7.730   7.551  1.00  1.80           C  
ATOM    296  O   PRO A  25     -20.180  -7.872   7.688  1.00  1.80           O  
ATOM    297  CB  PRO A  25     -18.187  -7.252   5.173  1.00  1.80           C  
ATOM    298  CG  PRO A  25     -16.700  -7.536   5.092  1.00  1.80           C  
ATOM    299  CD  PRO A  25     -16.049  -6.461   5.930  1.00  1.80           C  
ATOM    300  HA  PRO A  25     -19.093  -5.823   6.533  1.00  1.80           H  
ATOM    301 1HB  PRO A  25     -18.795  -8.161   5.036  1.00  1.80           H  
ATOM    302 2HB  PRO A  25     -18.523  -6.529   4.418  1.00  1.80           H  
ATOM    303 1HG  PRO A  25     -16.476  -8.545   5.469  1.00  1.80           H  
ATOM    304 2HG  PRO A  25     -16.365  -7.510   4.044  1.00  1.80           H  
ATOM    305 1HD  PRO A  25     -15.146  -6.880   6.313  1.00  1.80           H  
ATOM    306 2HD  PRO A  25     -15.868  -5.568   5.329  1.00  1.80           H  
ATOM    307  N   SER A  26     -18.082  -8.432   8.278  1.00  1.62           N  
ATOM    308  CA  SER A  26     -18.554  -9.419   9.244  1.00  1.62           C  
ATOM    309  C   SER A  26     -19.115  -8.672  10.442  1.00  1.62           C  
ATOM    310  O   SER A  26     -20.180  -9.014  10.970  1.00  1.62           O  
ATOM    311  CB  SER A  26     -17.438 -10.358   9.660  1.00  1.62           C  
ATOM    312  OG  SER A  26     -17.010 -11.151   8.584  1.00  1.62           O  
ATOM    313  H   SER A  26     -17.086  -8.290   8.166  1.00  1.62           H  
ATOM    314  HA  SER A  26     -19.357 -10.002   8.791  1.00  1.62           H  
ATOM    315 1HB  SER A  26     -16.598  -9.782  10.044  1.00  1.62           H  
ATOM    316 2HB  SER A  26     -17.787 -10.997  10.469  1.00  1.62           H  
ATOM    317  HG  SER A  26     -16.634 -10.544   7.942  1.00  1.62           H  
ATOM    318  N   LEU A  27     -18.409  -7.611  10.832  1.00  1.50           N  
ATOM    319  CA  LEU A  27     -18.802  -6.743  11.926  1.00  1.50           C  
ATOM    320  C   LEU A  27     -20.146  -6.120  11.676  1.00  1.50           C  
ATOM    321  O   LEU A  27     -21.045  -6.194  12.518  1.00  1.50           O  
ATOM    322  CB  LEU A  27     -17.826  -5.593  12.038  1.00  1.50           C  
ATOM    323  CG  LEU A  27     -18.178  -4.561  12.999  1.00  1.50           C  
ATOM    324  CD1 LEU A  27     -18.152  -5.118  14.356  1.00  1.50           C  
ATOM    325  CD2 LEU A  27     -17.273  -3.419  12.808  1.00  1.50           C  
ATOM    326  H   LEU A  27     -17.531  -7.410  10.349  1.00  1.50           H  
ATOM    327  HA  LEU A  27     -18.833  -7.322  12.848  1.00  1.50           H  
ATOM    328 1HB  LEU A  27     -16.878  -5.992  12.303  1.00  1.50           H  
ATOM    329 2HB  LEU A  27     -17.731  -5.110  11.108  1.00  1.50           H  
ATOM    330  HG  LEU A  27     -19.196  -4.226  12.805  1.00  1.50           H  
ATOM    331 1HD1 LEU A  27     -18.433  -4.348  15.040  1.00  1.50           H  
ATOM    332 2HD1 LEU A  27     -18.851  -5.938  14.419  1.00  1.50           H  
ATOM    333 3HD1 LEU A  27     -17.165  -5.462  14.588  1.00  1.50           H  
ATOM    334 1HD2 LEU A  27     -17.559  -2.652  13.474  1.00  1.50           H  
ATOM    335 2HD2 LEU A  27     -16.250  -3.718  12.994  1.00  1.50           H  
ATOM    336 3HD2 LEU A  27     -17.367  -3.061  11.800  1.00  1.50           H  
ATOM    337  N   ILE A  28     -20.279  -5.534  10.489  1.00  1.42           N  
ATOM    338  CA  ILE A  28     -21.488  -4.849  10.098  1.00  1.42           C  
ATOM    339  C   ILE A  28     -22.671  -5.793  10.031  1.00  1.42           C  
ATOM    340  O   ILE A  28     -23.735  -5.488  10.572  1.00  1.42           O  
ATOM    341  CB  ILE A  28     -21.301  -4.196   8.727  1.00  1.42           C  
ATOM    342  CG1 ILE A  28     -20.305  -3.040   8.815  1.00  1.42           C  
ATOM    343  CG2 ILE A  28     -22.621  -3.749   8.186  1.00  1.42           C  
ATOM    344  CD1 ILE A  28     -19.866  -2.556   7.464  1.00  1.42           C  
ATOM    345  H   ILE A  28     -19.482  -5.538   9.851  1.00  1.42           H  
ATOM    346  HA  ILE A  28     -21.702  -4.077  10.832  1.00  1.42           H  
ATOM    347  HB  ILE A  28     -20.873  -4.930   8.046  1.00  1.42           H  
ATOM    348 1HG1 ILE A  28     -20.767  -2.209   9.345  1.00  1.42           H  
ATOM    349 2HG1 ILE A  28     -19.426  -3.366   9.372  1.00  1.42           H  
ATOM    350 1HG2 ILE A  28     -22.465  -3.321   7.203  1.00  1.42           H  
ATOM    351 2HG2 ILE A  28     -23.287  -4.605   8.102  1.00  1.42           H  
ATOM    352 3HG2 ILE A  28     -23.062  -3.005   8.850  1.00  1.42           H  
ATOM    353 1HD1 ILE A  28     -19.164  -1.734   7.580  1.00  1.42           H  
ATOM    354 2HD1 ILE A  28     -19.387  -3.374   6.927  1.00  1.42           H  
ATOM    355 3HD1 ILE A  28     -20.735  -2.211   6.905  1.00  1.42           H  
ATOM    356  N   ASN A  29     -22.504  -6.953   9.399  1.00  1.38           N  
ATOM    357  CA  ASN A  29     -23.609  -7.890   9.330  1.00  1.38           C  
ATOM    358  C   ASN A  29     -23.983  -8.387  10.728  1.00  1.38           C  
ATOM    359  O   ASN A  29     -25.166  -8.563  11.039  1.00  1.38           O  
ATOM    360  CB  ASN A  29     -23.253  -9.040   8.415  1.00  1.38           C  
ATOM    361  CG  ASN A  29     -23.246  -8.640   6.962  1.00  1.38           C  
ATOM    362  OD1 ASN A  29     -23.858  -7.638   6.565  1.00  1.38           O  
ATOM    363  ND2 ASN A  29     -22.566  -9.413   6.153  1.00  1.38           N  
ATOM    364  H   ASN A  29     -21.620  -7.192   8.946  1.00  1.38           H  
ATOM    365  HA  ASN A  29     -24.478  -7.371   8.923  1.00  1.38           H  
ATOM    366 1HB  ASN A  29     -22.256  -9.409   8.681  1.00  1.38           H  
ATOM    367 2HB  ASN A  29     -23.956  -9.857   8.559  1.00  1.38           H  
ATOM    368 1HD2 ASN A  29     -22.524  -9.202   5.178  1.00  1.38           H  
ATOM    369 2HD2 ASN A  29     -22.083 -10.208   6.515  1.00  1.38           H  
ATOM    370  N   GLY A  30     -22.974  -8.590  11.584  1.00  1.37           N  
ATOM    371  CA  GLY A  30     -23.179  -9.037  12.955  1.00  1.37           C  
ATOM    372  C   GLY A  30     -23.998  -8.028  13.757  1.00  1.37           C  
ATOM    373  O   GLY A  30     -25.041  -8.366  14.332  1.00  1.37           O  
ATOM    374  H   GLY A  30     -22.010  -8.457  11.277  1.00  1.37           H  
ATOM    375 1HA  GLY A  30     -23.680 -10.003  12.952  1.00  1.37           H  
ATOM    376 2HA  GLY A  30     -22.206  -9.180  13.421  1.00  1.37           H  
ATOM    377  N   ILE A  31     -23.530  -6.784  13.790  1.00  1.41           N  
ATOM    378  CA  ILE A  31     -24.224  -5.745  14.528  1.00  1.41           C  
ATOM    379  C   ILE A  31     -25.605  -5.484  13.956  1.00  1.41           C  
ATOM    380  O   ILE A  31     -26.572  -5.386  14.707  1.00  1.41           O  
ATOM    381  CB  ILE A  31     -23.398  -4.463  14.639  1.00  1.41           C  
ATOM    382  CG1 ILE A  31     -22.204  -4.763  15.544  1.00  1.41           C  
ATOM    383  CG2 ILE A  31     -24.261  -3.304  15.181  1.00  1.41           C  
ATOM    384  CD1 ILE A  31     -21.152  -3.721  15.596  1.00  1.41           C  
ATOM    385  H   ILE A  31     -22.668  -6.559  13.289  1.00  1.41           H  
ATOM    386  HA  ILE A  31     -24.358  -6.104  15.549  1.00  1.41           H  
ATOM    387  HB  ILE A  31     -23.002  -4.207  13.650  1.00  1.41           H  
ATOM    388 1HG1 ILE A  31     -22.576  -4.933  16.532  1.00  1.41           H  
ATOM    389 2HG1 ILE A  31     -21.741  -5.674  15.200  1.00  1.41           H  
ATOM    390 1HG2 ILE A  31     -23.662  -2.398  15.260  1.00  1.41           H  
ATOM    391 2HG2 ILE A  31     -25.092  -3.131  14.499  1.00  1.41           H  
ATOM    392 3HG2 ILE A  31     -24.647  -3.568  16.165  1.00  1.41           H  
ATOM    393 1HD1 ILE A  31     -20.380  -4.054  16.266  1.00  1.41           H  
ATOM    394 2HD1 ILE A  31     -20.744  -3.583  14.613  1.00  1.41           H  
ATOM    395 3HD1 ILE A  31     -21.566  -2.788  15.956  1.00  1.41           H  
ATOM    396  N   MET A  32     -25.723  -5.417  12.633  1.00  1.50           N  
ATOM    397  CA  MET A  32     -27.027  -5.220  12.025  1.00  1.50           C  
ATOM    398  C   MET A  32     -27.977  -6.342  12.444  1.00  1.50           C  
ATOM    399  O   MET A  32     -29.105  -6.078  12.847  1.00  1.50           O  
ATOM    400  CB  MET A  32     -26.868  -5.186  10.517  1.00  1.50           C  
ATOM    401  CG  MET A  32     -28.078  -4.830   9.713  1.00  1.50           C  
ATOM    402  SD  MET A  32     -27.679  -4.844   7.979  1.00  1.50           S  
ATOM    403  CE  MET A  32     -26.291  -3.713   8.016  1.00  1.50           C  
ATOM    404  H   MET A  32     -24.909  -5.500  12.025  1.00  1.50           H  
ATOM    405  HA  MET A  32     -27.443  -4.280  12.378  1.00  1.50           H  
ATOM    406 1HB  MET A  32     -26.091  -4.470  10.267  1.00  1.50           H  
ATOM    407 2HB  MET A  32     -26.519  -6.162  10.174  1.00  1.50           H  
ATOM    408 1HG  MET A  32     -28.874  -5.548   9.898  1.00  1.50           H  
ATOM    409 2HG  MET A  32     -28.428  -3.850   9.971  1.00  1.50           H  
ATOM    410 1HE  MET A  32     -25.884  -3.601   7.014  1.00  1.50           H  
ATOM    411 2HE  MET A  32     -26.615  -2.748   8.384  1.00  1.50           H  
ATOM    412 3HE  MET A  32     -25.524  -4.109   8.673  1.00  1.50           H  
ATOM    413  N   SER A  33     -27.503  -7.594  12.427  1.00  1.65           N  
ATOM    414  CA  SER A  33     -28.316  -8.742  12.824  1.00  1.65           C  
ATOM    415  C   SER A  33     -28.767  -8.646  14.287  1.00  1.65           C  
ATOM    416  O   SER A  33     -29.854  -9.110  14.635  1.00  1.65           O  
ATOM    417  CB  SER A  33     -27.548 -10.033  12.606  1.00  1.65           C  
ATOM    418  OG  SER A  33     -27.291 -10.237  11.242  1.00  1.65           O  
ATOM    419  H   SER A  33     -26.561  -7.783  12.089  1.00  1.65           H  
ATOM    420  HA  SER A  33     -29.204  -8.760  12.195  1.00  1.65           H  
ATOM    421 1HB  SER A  33     -26.610 -10.000  13.153  1.00  1.65           H  
ATOM    422 2HB  SER A  33     -28.126 -10.865  13.000  1.00  1.65           H  
ATOM    423  HG  SER A  33     -26.621  -9.554  11.004  1.00  1.65           H  
ATOM    424  N   SER A  34     -27.938  -8.029  15.143  1.00  1.88           N  
ATOM    425  CA  SER A  34     -28.257  -7.874  16.561  1.00  1.88           C  
ATOM    426  C   SER A  34     -29.289  -6.759  16.778  1.00  1.88           C  
ATOM    427  O   SER A  34     -29.789  -6.578  17.892  1.00  1.88           O  
ATOM    428  CB  SER A  34     -27.012  -7.563  17.394  1.00  1.88           C  
ATOM    429  OG  SER A  34     -26.561  -6.245  17.219  1.00  1.88           O  
ATOM    430  H   SER A  34     -27.035  -7.699  14.801  1.00  1.88           H  
ATOM    431  HA  SER A  34     -28.687  -8.808  16.921  1.00  1.88           H  
ATOM    432 1HB  SER A  34     -27.215  -7.742  18.452  1.00  1.88           H  
ATOM    433 2HB  SER A  34     -26.216  -8.250  17.100  1.00  1.88           H  
ATOM    434  HG  SER A  34     -26.616  -6.053  16.267  1.00  1.88           H  
ATOM    435  N   MET A  35     -29.595  -5.972  15.738  1.00  2.16           N  
ATOM    436  CA  MET A  35     -30.497  -4.838  15.887  1.00  2.16           C  
ATOM    437  C   MET A  35     -31.948  -5.310  15.886  1.00  2.16           C  
ATOM    438  O   MET A  35     -32.673  -5.238  14.886  1.00  2.16           O  
ATOM    439  CB  MET A  35     -30.237  -3.840  14.770  1.00  2.16           C  
ATOM    440  CG  MET A  35     -30.987  -2.551  14.886  1.00  2.16           C  
ATOM    441  SD  MET A  35     -30.455  -1.373  13.649  1.00  2.16           S  
ATOM    442  CE  MET A  35     -31.408   0.032  14.126  1.00  2.16           C  
ATOM    443  H   MET A  35     -29.208  -6.149  14.814  1.00  2.16           H  
ATOM    444  HA  MET A  35     -30.306  -4.355  16.839  1.00  2.16           H  
ATOM    445 1HB  MET A  35     -29.175  -3.642  14.689  1.00  2.16           H  
ATOM    446 2HB  MET A  35     -30.543  -4.288  13.826  1.00  2.16           H  
ATOM    447 1HG  MET A  35     -32.053  -2.734  14.761  1.00  2.16           H  
ATOM    448 2HG  MET A  35     -30.830  -2.123  15.879  1.00  2.16           H  
ATOM    449 1HE  MET A  35     -31.183   0.855  13.464  1.00  2.16           H  
ATOM    450 2HE  MET A  35     -32.471  -0.206  14.065  1.00  2.16           H  
ATOM    451 3HE  MET A  35     -31.159   0.312  15.150  1.00  2.16           H  
ATOM    452  N   GLN A  36     -32.379  -5.790  17.038  1.00  2.45           N  
ATOM    453  CA  GLN A  36     -33.678  -6.425  17.184  1.00  2.45           C  
ATOM    454  C   GLN A  36     -34.815  -5.428  17.382  1.00  2.45           C  
ATOM    455  O   GLN A  36     -35.363  -5.243  18.478  1.00  2.45           O  
ATOM    456  CB  GLN A  36     -33.640  -7.483  18.303  1.00  2.45           C  
ATOM    457  CG  GLN A  36     -32.725  -8.690  17.961  1.00  2.45           C  
ATOM    458  CD  GLN A  36     -32.624  -9.795  19.050  1.00  2.45           C  
ATOM    459  OE1 GLN A  36     -32.702  -9.573  20.266  1.00  2.45           O  
ATOM    460  NE2 GLN A  36     -32.445 -11.027  18.585  1.00  2.45           N  
ATOM    461  H   GLN A  36     -31.742  -5.742  17.836  1.00  2.45           H  
ATOM    462  HA  GLN A  36     -33.884  -6.962  16.257  1.00  2.45           H  
ATOM    463 1HB  GLN A  36     -33.256  -7.020  19.216  1.00  2.45           H  
ATOM    464 2HB  GLN A  36     -34.643  -7.847  18.506  1.00  2.45           H  
ATOM    465 1HG  GLN A  36     -33.104  -9.154  17.050  1.00  2.45           H  
ATOM    466 2HG  GLN A  36     -31.720  -8.313  17.782  1.00  2.45           H  
ATOM    467 1HE2 GLN A  36     -32.375 -11.799  19.218  1.00  2.45           H  
ATOM    468 2HE2 GLN A  36     -32.384 -11.182  17.598  1.00  2.45           H  
ATOM    469  N   GLY A  37     -35.162  -4.747  16.301  1.00  2.69           N  
ATOM    470  CA  GLY A  37     -36.282  -3.825  16.377  1.00  2.69           C  
ATOM    471  C   GLY A  37     -36.024  -2.656  17.306  1.00  2.69           C  
ATOM    472  O   GLY A  37     -35.415  -1.654  16.930  1.00  2.69           O  
ATOM    473  H   GLY A  37     -34.621  -4.897  15.450  1.00  2.69           H  
ATOM    474 1HA  GLY A  37     -36.502  -3.451  15.377  1.00  2.69           H  
ATOM    475 2HA  GLY A  37     -37.167  -4.366  16.711  1.00  2.69           H  
ATOM    476  N   GLY A  38     -36.609  -2.760  18.496  1.00  2.82           N  
ATOM    477  CA  GLY A  38     -36.562  -1.735  19.533  1.00  2.82           C  
ATOM    478  C   GLY A  38     -35.140  -1.443  20.009  1.00  2.82           C  
ATOM    479  O   GLY A  38     -34.873  -0.370  20.554  1.00  2.82           O  
ATOM    480  H   GLY A  38     -37.020  -3.663  18.699  1.00  2.82           H  
ATOM    481 1HA  GLY A  38     -37.008  -0.818  19.151  1.00  2.82           H  
ATOM    482 2HA  GLY A  38     -37.168  -2.053  20.379  1.00  2.82           H  
ATOM    483  N   GLY A  39     -34.225  -2.386  19.802  1.00  2.80           N  
ATOM    484  CA  GLY A  39     -32.850  -2.141  20.219  1.00  2.80           C  
ATOM    485  C   GLY A  39     -31.882  -3.250  19.851  1.00  2.80           C  
ATOM    486  O   GLY A  39     -32.221  -4.192  19.140  1.00  2.80           O  
ATOM    487  H   GLY A  39     -34.506  -3.265  19.364  1.00  2.80           H  
ATOM    488 1HA  GLY A  39     -32.509  -1.209  19.771  1.00  2.80           H  
ATOM    489 2HA  GLY A  39     -32.828  -1.992  21.297  1.00  2.80           H  
ATOM    490  N   PHE A  40     -30.659  -3.115  20.333  1.00  2.62           N  
ATOM    491  CA  PHE A  40     -29.617  -4.063  19.994  1.00  2.62           C  
ATOM    492  C   PHE A  40     -29.491  -5.132  21.066  1.00  2.62           C  
ATOM    493  O   PHE A  40     -29.600  -4.848  22.259  1.00  2.62           O  
ATOM    494  CB  PHE A  40     -28.294  -3.316  19.818  1.00  2.62           C  
ATOM    495  CG  PHE A  40     -28.265  -2.391  18.602  1.00  2.62           C  
ATOM    496  CD1 PHE A  40     -28.791  -1.100  18.684  1.00  2.62           C  
ATOM    497  CD2 PHE A  40     -27.694  -2.787  17.398  1.00  2.62           C  
ATOM    498  CE1 PHE A  40     -28.752  -0.243  17.597  1.00  2.62           C  
ATOM    499  CE2 PHE A  40     -27.651  -1.922  16.319  1.00  2.62           C  
ATOM    500  CZ  PHE A  40     -28.184  -0.651  16.424  1.00  2.62           C  
ATOM    501  H   PHE A  40     -30.441  -2.331  20.933  1.00  2.62           H  
ATOM    502  HA  PHE A  40     -29.875  -4.540  19.061  1.00  2.62           H  
ATOM    503 1HB  PHE A  40     -28.079  -2.725  20.709  1.00  2.62           H  
ATOM    504 2HB  PHE A  40     -27.486  -4.045  19.707  1.00  2.62           H  
ATOM    505  HD1 PHE A  40     -29.238  -0.768  19.622  1.00  2.62           H  
ATOM    506  HD2 PHE A  40     -27.270  -3.791  17.307  1.00  2.62           H  
ATOM    507  HE1 PHE A  40     -29.172   0.761  17.675  1.00  2.62           H  
ATOM    508  HE2 PHE A  40     -27.202  -2.248  15.388  1.00  2.62           H  
ATOM    509  HZ  PHE A  40     -28.156   0.029  15.581  1.00  2.62           H  
ATOM    510  N   ASN A  41     -29.244  -6.362  20.645  1.00  2.35           N  
ATOM    511  CA  ASN A  41     -29.033  -7.451  21.578  1.00  2.35           C  
ATOM    512  C   ASN A  41     -27.597  -7.421  22.049  1.00  2.35           C  
ATOM    513  O   ASN A  41     -26.676  -7.743  21.297  1.00  2.35           O  
ATOM    514  CB  ASN A  41     -29.428  -8.760  20.928  1.00  2.35           C  
ATOM    515  CG  ASN A  41     -29.299  -9.976  21.801  1.00  2.35           C  
ATOM    516  OD1 ASN A  41     -28.245 -10.244  22.419  1.00  2.35           O  
ATOM    517  ND2 ASN A  41     -30.388 -10.725  21.882  1.00  2.35           N  
ATOM    518  H   ASN A  41     -29.227  -6.540  19.643  1.00  2.35           H  
ATOM    519  HA  ASN A  41     -29.669  -7.296  22.452  1.00  2.35           H  
ATOM    520 1HB  ASN A  41     -30.446  -8.672  20.599  1.00  2.35           H  
ATOM    521 2HB  ASN A  41     -28.826  -8.911  20.034  1.00  2.35           H  
ATOM    522 1HD2 ASN A  41     -30.389 -11.551  22.449  1.00  2.35           H  
ATOM    523 2HD2 ASN A  41     -31.235 -10.446  21.371  1.00  2.35           H  
ATOM    524  N   TYR A  42     -27.426  -7.044  23.311  1.00  2.06           N  
ATOM    525  CA  TYR A  42     -26.120  -6.825  23.912  1.00  2.06           C  
ATOM    526  C   TYR A  42     -25.249  -8.074  23.996  1.00  2.06           C  
ATOM    527  O   TYR A  42     -24.038  -7.997  23.784  1.00  2.06           O  
ATOM    528  CB  TYR A  42     -26.312  -6.223  25.303  1.00  2.06           C  
ATOM    529  CG  TYR A  42     -26.689  -4.741  25.301  1.00  2.06           C  
ATOM    530  CD1 TYR A  42     -27.984  -4.356  25.602  1.00  2.06           C  
ATOM    531  CD2 TYR A  42     -25.735  -3.776  25.017  1.00  2.06           C  
ATOM    532  CE1 TYR A  42     -28.324  -3.018  25.615  1.00  2.06           C  
ATOM    533  CE2 TYR A  42     -26.081  -2.438  25.026  1.00  2.06           C  
ATOM    534  CZ  TYR A  42     -27.369  -2.059  25.324  1.00  2.06           C  
ATOM    535  OH  TYR A  42     -27.719  -0.724  25.339  1.00  2.06           O  
ATOM    536  H   TYR A  42     -28.251  -6.831  23.854  1.00  2.06           H  
ATOM    537  HA  TYR A  42     -25.594  -6.095  23.302  1.00  2.06           H  
ATOM    538 1HB  TYR A  42     -27.100  -6.767  25.818  1.00  2.06           H  
ATOM    539 2HB  TYR A  42     -25.412  -6.349  25.880  1.00  2.06           H  
ATOM    540  HD1 TYR A  42     -28.737  -5.111  25.831  1.00  2.06           H  
ATOM    541  HD2 TYR A  42     -24.714  -4.074  24.789  1.00  2.06           H  
ATOM    542  HE1 TYR A  42     -29.344  -2.716  25.853  1.00  2.06           H  
ATOM    543  HE2 TYR A  42     -25.332  -1.680  24.806  1.00  2.06           H  
ATOM    544  HH  TYR A  42     -26.988  -0.195  25.011  1.00  2.06           H  
ATOM    545  N   GLN A  43     -25.843  -9.235  24.274  1.00  1.80           N  
ATOM    546  CA  GLN A  43     -25.019 -10.437  24.354  1.00  1.80           C  
ATOM    547  C   GLN A  43     -24.468 -10.790  22.978  1.00  1.80           C  
ATOM    548  O   GLN A  43     -23.286 -11.134  22.831  1.00  1.80           O  
ATOM    549  CB  GLN A  43     -25.824 -11.617  24.904  1.00  1.80           C  
ATOM    550  CG  GLN A  43     -26.206 -11.485  26.378  1.00  1.80           C  
ATOM    551  CD  GLN A  43     -27.065 -12.654  26.875  1.00  1.80           C  
ATOM    552  OE1 GLN A  43     -27.754 -13.322  26.098  1.00  1.80           O  
ATOM    553  NE2 GLN A  43     -27.023 -12.903  28.181  1.00  1.80           N  
ATOM    554  H   GLN A  43     -26.840  -9.280  24.424  1.00  1.80           H  
ATOM    555  HA  GLN A  43     -24.176 -10.242  25.018  1.00  1.80           H  
ATOM    556 1HB  GLN A  43     -26.743 -11.726  24.324  1.00  1.80           H  
ATOM    557 2HB  GLN A  43     -25.251 -12.535  24.780  1.00  1.80           H  
ATOM    558 1HG  GLN A  43     -25.294 -11.453  26.973  1.00  1.80           H  
ATOM    559 2HG  GLN A  43     -26.772 -10.563  26.511  1.00  1.80           H  
ATOM    560 1HE2 GLN A  43     -27.562 -13.654  28.567  1.00  1.80           H  
ATOM    561 2HE2 GLN A  43     -26.454 -12.340  28.781  1.00  1.80           H  
ATOM    562  N   ASN A  44     -25.305 -10.646  21.944  1.00  1.59           N  
ATOM    563  CA  ASN A  44     -24.834 -10.972  20.609  1.00  1.59           C  
ATOM    564  C   ASN A  44     -23.827  -9.930  20.169  1.00  1.59           C  
ATOM    565  O   ASN A  44     -22.770 -10.264  19.637  1.00  1.59           O  
ATOM    566  CB  ASN A  44     -25.980 -11.061  19.626  1.00  1.59           C  
ATOM    567  CG  ASN A  44     -26.833 -12.289  19.824  1.00  1.59           C  
ATOM    568  OD1 ASN A  44     -26.408 -13.265  20.456  1.00  1.59           O  
ATOM    569  ND2 ASN A  44     -28.029 -12.272  19.282  1.00  1.59           N  
ATOM    570  H   ASN A  44     -26.270 -10.342  22.096  1.00  1.59           H  
ATOM    571  HA  ASN A  44     -24.322 -11.934  20.641  1.00  1.59           H  
ATOM    572 1HB  ASN A  44     -26.611 -10.175  19.738  1.00  1.59           H  
ATOM    573 2HB  ASN A  44     -25.591 -11.054  18.608  1.00  1.59           H  
ATOM    574 1HD2 ASN A  44     -28.630 -13.067  19.379  1.00  1.59           H  
ATOM    575 2HD2 ASN A  44     -28.338 -11.476  18.766  1.00  1.59           H  
ATOM    576  N   PHE A  45     -24.132  -8.665  20.448  1.00  1.43           N  
ATOM    577  CA  PHE A  45     -23.286  -7.545  20.085  1.00  1.43           C  
ATOM    578  C   PHE A  45     -21.889  -7.735  20.654  1.00  1.43           C  
ATOM    579  O   PHE A  45     -20.888  -7.566  19.950  1.00  1.43           O  
ATOM    580  CB  PHE A  45     -23.865  -6.255  20.635  1.00  1.43           C  
ATOM    581  CG  PHE A  45     -23.086  -5.106  20.308  1.00  1.43           C  
ATOM    582  CD1 PHE A  45     -23.328  -4.376  19.169  1.00  1.43           C  
ATOM    583  CD2 PHE A  45     -22.066  -4.760  21.115  1.00  1.43           C  
ATOM    584  CE1 PHE A  45     -22.543  -3.298  18.875  1.00  1.43           C  
ATOM    585  CE2 PHE A  45     -21.304  -3.715  20.828  1.00  1.43           C  
ATOM    586  CZ  PHE A  45     -21.526  -2.978  19.714  1.00  1.43           C  
ATOM    587  H   PHE A  45     -25.015  -8.455  20.908  1.00  1.43           H  
ATOM    588  HA  PHE A  45     -23.224  -7.487  18.996  1.00  1.43           H  
ATOM    589 1HB  PHE A  45     -24.875  -6.114  20.250  1.00  1.43           H  
ATOM    590 2HB  PHE A  45     -23.930  -6.321  21.710  1.00  1.43           H  
ATOM    591  HD1 PHE A  45     -24.156  -4.663  18.512  1.00  1.43           H  
ATOM    592  HD2 PHE A  45     -21.869  -5.343  22.014  1.00  1.43           H  
ATOM    593  HE1 PHE A  45     -22.728  -2.705  17.981  1.00  1.43           H  
ATOM    594  HE2 PHE A  45     -20.503  -3.460  21.498  1.00  1.43           H  
ATOM    595  HZ  PHE A  45     -20.886  -2.136  19.508  1.00  1.43           H  
ATOM    596  N   GLY A  46     -21.830  -8.075  21.946  1.00  1.33           N  
ATOM    597  CA  GLY A  46     -20.579  -8.288  22.643  1.00  1.33           C  
ATOM    598  C   GLY A  46     -19.750  -9.329  21.906  1.00  1.33           C  
ATOM    599  O   GLY A  46     -18.579  -9.090  21.573  1.00  1.33           O  
ATOM    600  H   GLY A  46     -22.694  -8.182  22.476  1.00  1.33           H  
ATOM    601 1HA  GLY A  46     -20.048  -7.345  22.695  1.00  1.33           H  
ATOM    602 2HA  GLY A  46     -20.781  -8.616  23.663  1.00  1.33           H  
ATOM    603  N   ASN A  47     -20.357 -10.487  21.630  1.00  1.28           N  
ATOM    604  CA  ASN A  47     -19.645 -11.539  20.916  1.00  1.28           C  
ATOM    605  C   ASN A  47     -19.215 -11.100  19.506  1.00  1.28           C  
ATOM    606  O   ASN A  47     -18.093 -11.395  19.076  1.00  1.28           O  
ATOM    607  CB  ASN A  47     -20.496 -12.793  20.877  1.00  1.28           C  
ATOM    608  CG  ASN A  47     -20.518 -13.511  22.219  1.00  1.28           C  
ATOM    609  OD1 ASN A  47     -19.615 -13.336  23.048  1.00  1.28           O  
ATOM    610  ND2 ASN A  47     -21.529 -14.312  22.445  1.00  1.28           N  
ATOM    611  H   ASN A  47     -21.326 -10.642  21.926  1.00  1.28           H  
ATOM    612  HA  ASN A  47     -18.738 -11.767  21.473  1.00  1.28           H  
ATOM    613 1HB  ASN A  47     -21.522 -12.522  20.604  1.00  1.28           H  
ATOM    614 2HB  ASN A  47     -20.117 -13.467  20.111  1.00  1.28           H  
ATOM    615 1HD2 ASN A  47     -21.589 -14.805  23.313  1.00  1.28           H  
ATOM    616 2HD2 ASN A  47     -22.243 -14.423  21.755  1.00  1.28           H  
ATOM    617  N   VAL A  48     -20.046 -10.320  18.808  1.00  1.28           N  
ATOM    618  CA  VAL A  48     -19.666  -9.852  17.478  1.00  1.28           C  
ATOM    619  C   VAL A  48     -18.443  -8.967  17.536  1.00  1.28           C  
ATOM    620  O   VAL A  48     -17.508  -9.130  16.743  1.00  1.28           O  
ATOM    621  CB  VAL A  48     -20.797  -9.062  16.792  1.00  1.28           C  
ATOM    622  CG1 VAL A  48     -20.259  -8.403  15.518  1.00  1.28           C  
ATOM    623  CG2 VAL A  48     -21.941  -9.996  16.432  1.00  1.28           C  
ATOM    624  H   VAL A  48     -20.965 -10.085  19.187  1.00  1.28           H  
ATOM    625  HA  VAL A  48     -19.433 -10.726  16.864  1.00  1.28           H  
ATOM    626  HB  VAL A  48     -21.148  -8.281  17.467  1.00  1.28           H  
ATOM    627 1HG1 VAL A  48     -21.044  -7.837  15.038  1.00  1.28           H  
ATOM    628 2HG1 VAL A  48     -19.443  -7.735  15.781  1.00  1.28           H  
ATOM    629 3HG1 VAL A  48     -19.896  -9.167  14.832  1.00  1.28           H  
ATOM    630 1HG2 VAL A  48     -22.734  -9.432  15.959  1.00  1.28           H  
ATOM    631 2HG2 VAL A  48     -21.577 -10.761  15.750  1.00  1.28           H  
ATOM    632 3HG2 VAL A  48     -22.320 -10.466  17.318  1.00  1.28           H  
ATOM    633  N   LEU A  49     -18.426  -8.023  18.475  1.00  1.31           N  
ATOM    634  CA  LEU A  49     -17.265  -7.170  18.549  1.00  1.31           C  
ATOM    635  C   LEU A  49     -16.022  -7.908  18.993  1.00  1.31           C  
ATOM    636  O   LEU A  49     -14.916  -7.589  18.546  1.00  1.31           O  
ATOM    637  CB  LEU A  49     -17.411  -6.016  19.498  1.00  1.31           C  
ATOM    638  CG  LEU A  49     -18.321  -4.951  19.187  1.00  1.31           C  
ATOM    639  CD1 LEU A  49     -18.171  -3.946  20.272  1.00  1.31           C  
ATOM    640  CD2 LEU A  49     -17.965  -4.400  17.910  1.00  1.31           C  
ATOM    641  H   LEU A  49     -19.216  -7.910  19.113  1.00  1.31           H  
ATOM    642  HA  LEU A  49     -17.087  -6.766  17.555  1.00  1.31           H  
ATOM    643 1HB  LEU A  49     -17.648  -6.400  20.494  1.00  1.31           H  
ATOM    644 2HB  LEU A  49     -16.474  -5.557  19.518  1.00  1.31           H  
ATOM    645  HG  LEU A  49     -19.356  -5.305  19.166  1.00  1.31           H  
ATOM    646 1HD1 LEU A  49     -18.782  -3.088  20.085  1.00  1.31           H  
ATOM    647 2HD1 LEU A  49     -18.426  -4.396  21.227  1.00  1.31           H  
ATOM    648 3HD1 LEU A  49     -17.157  -3.630  20.281  1.00  1.31           H  
ATOM    649 1HD2 LEU A  49     -18.613  -3.559  17.671  1.00  1.31           H  
ATOM    650 2HD2 LEU A  49     -16.939  -4.078  17.974  1.00  1.31           H  
ATOM    651 3HD2 LEU A  49     -18.065  -5.174  17.166  1.00  1.31           H  
ATOM    652  N   SER A  50     -16.179  -8.892  19.872  1.00  1.38           N  
ATOM    653  CA  SER A  50     -15.025  -9.624  20.357  1.00  1.38           C  
ATOM    654  C   SER A  50     -14.358 -10.330  19.175  1.00  1.38           C  
ATOM    655  O   SER A  50     -13.121 -10.328  19.026  1.00  1.38           O  
ATOM    656  CB  SER A  50     -15.483 -10.624  21.404  1.00  1.38           C  
ATOM    657  OG  SER A  50     -16.018  -9.956  22.522  1.00  1.38           O  
ATOM    658  H   SER A  50     -17.106  -9.112  20.242  1.00  1.38           H  
ATOM    659  HA  SER A  50     -14.325  -8.917  20.790  1.00  1.38           H  
ATOM    660 1HB  SER A  50     -16.235 -11.285  20.978  1.00  1.38           H  
ATOM    661 2HB  SER A  50     -14.639 -11.244  21.712  1.00  1.38           H  
ATOM    662  HG  SER A  50     -16.853  -9.535  22.209  1.00  1.38           H  
ATOM    663  N   GLN A  51     -15.193 -10.898  18.299  1.00  1.48           N  
ATOM    664  CA  GLN A  51     -14.713 -11.570  17.104  1.00  1.48           C  
ATOM    665  C   GLN A  51     -14.077 -10.563  16.142  1.00  1.48           C  
ATOM    666  O   GLN A  51     -13.010 -10.790  15.593  1.00  1.48           O  
ATOM    667  CB  GLN A  51     -15.867 -12.311  16.437  1.00  1.48           C  
ATOM    668  CG  GLN A  51     -16.375 -13.496  17.242  1.00  1.48           C  
ATOM    669  CD  GLN A  51     -17.656 -14.073  16.671  1.00  1.48           C  
ATOM    670  OE1 GLN A  51     -18.320 -13.460  15.828  1.00  1.48           O  
ATOM    671  NE2 GLN A  51     -18.024 -15.261  17.135  1.00  1.48           N  
ATOM    672  H   GLN A  51     -16.202 -10.882  18.485  1.00  1.48           H  
ATOM    673  HA  GLN A  51     -13.952 -12.294  17.396  1.00  1.48           H  
ATOM    674 1HB  GLN A  51     -16.705 -11.624  16.295  1.00  1.48           H  
ATOM    675 2HB  GLN A  51     -15.558 -12.665  15.457  1.00  1.48           H  
ATOM    676 1HG  GLN A  51     -15.612 -14.274  17.231  1.00  1.48           H  
ATOM    677 2HG  GLN A  51     -16.558 -13.178  18.264  1.00  1.48           H  
ATOM    678 1HE2 GLN A  51     -18.863 -15.688  16.802  1.00  1.48           H  
ATOM    679 2HE2 GLN A  51     -17.466 -15.725  17.821  1.00  1.48           H  
ATOM    680  N   PHE A  52     -14.677  -9.390  15.983  1.00  1.62           N  
ATOM    681  CA  PHE A  52     -14.050  -8.388  15.120  1.00  1.62           C  
ATOM    682  C   PHE A  52     -12.652  -8.017  15.618  1.00  1.62           C  
ATOM    683  O   PHE A  52     -11.680  -7.996  14.853  1.00  1.62           O  
ATOM    684  CB  PHE A  52     -14.895  -7.127  15.049  1.00  1.62           C  
ATOM    685  CG  PHE A  52     -14.251  -5.995  14.283  1.00  1.62           C  
ATOM    686  CD1 PHE A  52     -14.242  -5.977  12.897  1.00  1.62           C  
ATOM    687  CD2 PHE A  52     -13.655  -4.943  14.957  1.00  1.62           C  
ATOM    688  CE1 PHE A  52     -13.656  -4.936  12.200  1.00  1.62           C  
ATOM    689  CE2 PHE A  52     -13.063  -3.902  14.266  1.00  1.62           C  
ATOM    690  CZ  PHE A  52     -13.068  -3.902  12.881  1.00  1.62           C  
ATOM    691  H   PHE A  52     -15.576  -9.202  16.423  1.00  1.62           H  
ATOM    692  HA  PHE A  52     -13.962  -8.804  14.118  1.00  1.62           H  
ATOM    693 1HB  PHE A  52     -15.847  -7.368  14.579  1.00  1.62           H  
ATOM    694 2HB  PHE A  52     -15.109  -6.775  16.054  1.00  1.62           H  
ATOM    695  HD1 PHE A  52     -14.712  -6.795  12.357  1.00  1.62           H  
ATOM    696  HD2 PHE A  52     -13.655  -4.944  16.050  1.00  1.62           H  
ATOM    697  HE1 PHE A  52     -13.655  -4.934  11.111  1.00  1.62           H  
ATOM    698  HE2 PHE A  52     -12.596  -3.082  14.814  1.00  1.62           H  
ATOM    699  HZ  PHE A  52     -12.603  -3.085  12.324  1.00  1.62           H  
ATOM    700  N   ALA A  53     -12.572  -7.692  16.909  1.00  1.79           N  
ATOM    701  CA  ALA A  53     -11.329  -7.257  17.531  1.00  1.79           C  
ATOM    702  C   ALA A  53     -10.216  -8.311  17.494  1.00  1.79           C  
ATOM    703  O   ALA A  53      -9.052  -7.956  17.270  1.00  1.79           O  
ATOM    704  CB  ALA A  53     -11.611  -6.891  18.985  1.00  1.79           C  
ATOM    705  H   ALA A  53     -13.411  -7.738  17.480  1.00  1.79           H  
ATOM    706  HA  ALA A  53     -10.983  -6.379  17.001  1.00  1.79           H  
ATOM    707 1HB  ALA A  53     -10.694  -6.527  19.449  1.00  1.79           H  
ATOM    708 2HB  ALA A  53     -12.373  -6.112  19.024  1.00  1.79           H  
ATOM    709 3HB  ALA A  53     -11.966  -7.771  19.524  1.00  1.79           H  
ATOM    710  N   THR A  54     -10.547  -9.596  17.670  1.00  1.99           N  
ATOM    711  CA  THR A  54      -9.508 -10.629  17.744  1.00  1.99           C  
ATOM    712  C   THR A  54      -9.523 -11.729  16.686  1.00  1.99           C  
ATOM    713  O   THR A  54      -8.526 -12.428  16.507  1.00  1.99           O  
ATOM    714  CB  THR A  54      -9.609 -11.363  19.070  1.00  1.99           C  
ATOM    715  OG1 THR A  54     -10.874 -12.050  19.126  1.00  1.99           O  
ATOM    716  CG2 THR A  54      -9.522 -10.401  20.190  1.00  1.99           C  
ATOM    717  H   THR A  54     -11.524  -9.845  17.851  1.00  1.99           H  
ATOM    718  HA  THR A  54      -8.542 -10.133  17.687  1.00  1.99           H  
ATOM    719  HB  THR A  54      -8.800 -12.088  19.145  1.00  1.99           H  
ATOM    720  HG1 THR A  54     -11.620 -11.389  19.154  1.00  1.99           H  
ATOM    721 1HG2 THR A  54      -9.584 -10.949  21.102  1.00  1.99           H  
ATOM    722 2HG2 THR A  54      -8.570  -9.871  20.147  1.00  1.99           H  
ATOM    723 3HG2 THR A  54     -10.339  -9.683  20.129  1.00  1.99           H  
ATOM    724  N   GLY A  55     -10.649 -11.924  16.028  1.00  2.20           N  
ATOM    725  CA  GLY A  55     -10.851 -13.015  15.092  1.00  2.20           C  
ATOM    726  C   GLY A  55     -11.506 -14.228  15.763  1.00  2.20           C  
ATOM    727  O   GLY A  55     -11.911 -15.170  15.078  1.00  2.20           O  
ATOM    728  H   GLY A  55     -11.433 -11.310  16.178  1.00  2.20           H  
ATOM    729 1HA  GLY A  55     -11.483 -12.664  14.276  1.00  2.20           H  
ATOM    730 2HA  GLY A  55      -9.896 -13.306  14.658  1.00  2.20           H  
ATOM    731  N   THR A  56     -11.605 -14.215  17.100  1.00  2.39           N  
ATOM    732  CA  THR A  56     -12.204 -15.322  17.831  1.00  2.39           C  
ATOM    733  C   THR A  56     -12.986 -14.875  19.078  1.00  2.39           C  
ATOM    734  O   THR A  56     -13.132 -13.689  19.364  1.00  2.39           O  
ATOM    735  CB  THR A  56     -11.121 -16.348  18.208  1.00  2.39           C  
ATOM    736  OG1 THR A  56     -11.747 -17.543  18.721  1.00  2.39           O  
ATOM    737  CG2 THR A  56     -10.173 -15.750  19.229  1.00  2.39           C  
ATOM    738  H   THR A  56     -11.261 -13.419  17.637  1.00  2.39           H  
ATOM    739  HA  THR A  56     -12.911 -15.819  17.167  1.00  2.39           H  
ATOM    740  HB  THR A  56     -10.556 -16.612  17.313  1.00  2.39           H  
ATOM    741  HG1 THR A  56     -11.085 -18.240  18.796  1.00  2.39           H  
ATOM    742 1HG2 THR A  56      -9.405 -16.474  19.486  1.00  2.39           H  
ATOM    743 2HG2 THR A  56      -9.706 -14.855  18.809  1.00  2.39           H  
ATOM    744 3HG2 THR A  56     -10.723 -15.478  20.111  1.00  2.39           H  
ATOM    745  N   GLY A  57     -13.466 -15.843  19.845  1.00  2.57           N  
ATOM    746  CA  GLY A  57     -14.308 -15.576  21.018  1.00  2.57           C  
ATOM    747  C   GLY A  57     -13.552 -15.187  22.293  1.00  2.57           C  
ATOM    748  O   GLY A  57     -13.745 -15.822  23.334  1.00  2.57           O  
ATOM    749  H   GLY A  57     -13.223 -16.787  19.577  1.00  2.57           H  
ATOM    750 1HA  GLY A  57     -15.009 -14.778  20.769  1.00  2.57           H  
ATOM    751 2HA  GLY A  57     -14.911 -16.460  21.220  1.00  2.57           H  
ATOM    752  N   THR A  58     -12.684 -14.178  22.215  1.00  2.70           N  
ATOM    753  CA  THR A  58     -11.914 -13.761  23.393  1.00  2.70           C  
ATOM    754  C   THR A  58     -12.098 -12.261  23.680  1.00  2.70           C  
ATOM    755  O   THR A  58     -13.102 -11.880  24.264  1.00  2.70           O  
ATOM    756  CB  THR A  58     -10.411 -14.104  23.247  1.00  2.70           C  
ATOM    757  OG1 THR A  58      -9.896 -13.475  22.083  1.00  2.70           O  
ATOM    758  CG2 THR A  58     -10.213 -15.611  23.148  1.00  2.70           C  
ATOM    759  H   THR A  58     -12.602 -13.702  21.313  1.00  2.70           H  
ATOM    760  HA  THR A  58     -12.289 -14.307  24.264  1.00  2.70           H  
ATOM    761  HB  THR A  58      -9.870 -13.728  24.118  1.00  2.70           H  
ATOM    762  HG1 THR A  58     -10.457 -13.699  21.323  1.00  2.70           H  
ATOM    763 1HG2 THR A  58      -9.151 -15.834  23.049  1.00  2.70           H  
ATOM    764 2HG2 THR A  58     -10.603 -16.085  24.048  1.00  2.70           H  
ATOM    765 3HG2 THR A  58     -10.741 -15.999  22.291  1.00  2.70           H  
ATOM    766  N   CYS A  59     -11.155 -11.425  23.200  1.00  2.79           N  
ATOM    767  CA  CYS A  59     -11.067  -9.966  23.434  1.00  2.79           C  
ATOM    768  C   CYS A  59     -10.559  -9.637  24.839  1.00  2.79           C  
ATOM    769  O   CYS A  59     -10.544 -10.502  25.718  1.00  2.79           O  
ATOM    770  CB  CYS A  59     -12.432  -9.304  23.235  1.00  2.79           C  
ATOM    771  SG  CYS A  59     -12.430  -7.538  23.281  1.00  2.79           S  
ATOM    772  H   CYS A  59     -10.420 -11.858  22.658  1.00  2.79           H  
ATOM    773  HA  CYS A  59     -10.371  -9.529  22.721  1.00  2.79           H  
ATOM    774 1HB  CYS A  59     -12.842  -9.625  22.301  1.00  2.79           H  
ATOM    775 2HB  CYS A  59     -13.111  -9.603  24.013  1.00  2.79           H  
ATOM    776  HG  CYS A  59     -11.242  -7.410  23.914  1.00  2.79           H  
ATOM    777  N   ASN A  60     -10.164  -8.375  25.042  1.00  2.83           N  
ATOM    778  CA  ASN A  60      -9.701  -7.891  26.350  1.00  2.83           C  
ATOM    779  C   ASN A  60      -9.891  -6.362  26.498  1.00  2.83           C  
ATOM    780  O   ASN A  60     -10.359  -5.683  25.589  1.00  2.83           O  
ATOM    781  CB  ASN A  60      -8.240  -8.282  26.540  1.00  2.83           C  
ATOM    782  CG  ASN A  60      -7.847  -8.539  27.995  1.00  2.83           C  
ATOM    783  OD1 ASN A  60      -8.304  -7.854  28.918  1.00  2.83           O  
ATOM    784  ND2 ASN A  60      -7.004  -9.521  28.198  1.00  2.83           N  
ATOM    785  H   ASN A  60     -10.127  -7.756  24.222  1.00  2.83           H  
ATOM    786  HA  ASN A  60     -10.288  -8.380  27.126  1.00  2.83           H  
ATOM    787 1HB  ASN A  60      -8.023  -9.183  25.959  1.00  2.83           H  
ATOM    788 2HB  ASN A  60      -7.609  -7.486  26.141  1.00  2.83           H  
ATOM    789 1HD2 ASN A  60      -6.708  -9.744  29.127  1.00  2.83           H  
ATOM    790 2HD2 ASN A  60      -6.660 -10.053  27.425  1.00  2.83           H  
ATOM    791  N   SER A  61      -9.496  -5.794  27.642  1.00  2.82           N  
ATOM    792  CA  SER A  61      -9.653  -4.348  27.875  1.00  2.82           C  
ATOM    793  C   SER A  61      -8.780  -3.494  26.949  1.00  2.82           C  
ATOM    794  O   SER A  61      -9.078  -2.332  26.672  1.00  2.82           O  
ATOM    795  CB  SER A  61      -9.352  -4.011  29.322  1.00  2.82           C  
ATOM    796  OG  SER A  61      -7.999  -4.204  29.621  1.00  2.82           O  
ATOM    797  H   SER A  61      -9.111  -6.389  28.366  1.00  2.82           H  
ATOM    798  HA  SER A  61     -10.696  -4.092  27.684  1.00  2.82           H  
ATOM    799 1HB  SER A  61      -9.625  -2.971  29.518  1.00  2.82           H  
ATOM    800 2HB  SER A  61      -9.964  -4.636  29.971  1.00  2.82           H  
ATOM    801  HG  SER A  61      -7.523  -3.495  29.177  1.00  2.82           H  
ATOM    802  N   ASN A  62      -7.751  -4.101  26.378  1.00  2.77           N  
ATOM    803  CA  ASN A  62      -6.839  -3.397  25.489  1.00  2.77           C  
ATOM    804  C   ASN A  62      -7.474  -3.176  24.118  1.00  2.77           C  
ATOM    805  O   ASN A  62      -6.936  -2.452  23.279  1.00  2.77           O  
ATOM    806  CB  ASN A  62      -5.547  -4.172  25.352  1.00  2.77           C  
ATOM    807  CG  ASN A  62      -4.734  -4.165  26.620  1.00  2.77           C  
ATOM    808  OD1 ASN A  62      -4.864  -3.266  27.462  1.00  2.77           O  
ATOM    809  ND2 ASN A  62      -3.897  -5.157  26.775  1.00  2.77           N  
ATOM    810  H   ASN A  62      -7.575  -5.068  26.607  1.00  2.77           H  
ATOM    811  HA  ASN A  62      -6.624  -2.416  25.913  1.00  2.77           H  
ATOM    812 1HB  ASN A  62      -5.772  -5.203  25.074  1.00  2.77           H  
ATOM    813 2HB  ASN A  62      -4.951  -3.738  24.549  1.00  2.77           H  
ATOM    814 1HD2 ASN A  62      -3.331  -5.210  27.598  1.00  2.77           H  
ATOM    815 2HD2 ASN A  62      -3.822  -5.863  26.071  1.00  2.77           H  
ATOM    816  N   ASP A  63      -8.633  -3.791  23.904  1.00  2.67           N  
ATOM    817  CA  ASP A  63      -9.349  -3.693  22.658  1.00  2.67           C  
ATOM    818  C   ASP A  63     -10.458  -2.647  22.734  1.00  2.67           C  
ATOM    819  O   ASP A  63     -11.156  -2.435  21.746  1.00  2.67           O  
ATOM    820  CB  ASP A  63      -9.988  -5.041  22.343  1.00  2.67           C  
ATOM    821  CG  ASP A  63      -8.982  -6.156  22.118  1.00  2.67           C  
ATOM    822  OD1 ASP A  63      -8.003  -5.932  21.448  1.00  2.67           O  
ATOM    823  OD2 ASP A  63      -9.199  -7.246  22.638  1.00  2.67           O  
ATOM    824  H   ASP A  63      -9.056  -4.364  24.634  1.00  2.67           H  
ATOM    825  HA  ASP A  63      -8.651  -3.417  21.865  1.00  2.67           H  
ATOM    826 1HB  ASP A  63     -10.633  -5.304  23.163  1.00  2.67           H  
ATOM    827 2HB  ASP A  63     -10.617  -4.948  21.461  1.00  2.67           H  
ATOM    828  N   LEU A  64     -10.564  -1.888  23.832  1.00  2.54           N  
ATOM    829  CA  LEU A  64     -11.668  -0.927  23.932  1.00  2.54           C  
ATOM    830  C   LEU A  64     -11.714   0.075  22.789  1.00  2.54           C  
ATOM    831  O   LEU A  64     -12.791   0.398  22.288  1.00  2.54           O  
ATOM    832  CB  LEU A  64     -11.615  -0.201  25.280  1.00  2.54           C  
ATOM    833  CG  LEU A  64     -12.009  -1.051  26.518  1.00  2.54           C  
ATOM    834  CD1 LEU A  64     -11.653  -0.304  27.787  1.00  2.54           C  
ATOM    835  CD2 LEU A  64     -13.507  -1.312  26.498  1.00  2.54           C  
ATOM    836  H   LEU A  64      -9.946  -2.029  24.638  1.00  2.54           H  
ATOM    837  HA  LEU A  64     -12.595  -1.473  23.907  1.00  2.54           H  
ATOM    838 1HB  LEU A  64     -10.595   0.150  25.439  1.00  2.54           H  
ATOM    839 2HB  LEU A  64     -12.276   0.664  25.240  1.00  2.54           H  
ATOM    840  HG  LEU A  64     -11.481  -1.991  26.497  1.00  2.54           H  
ATOM    841 1HD1 LEU A  64     -11.932  -0.903  28.651  1.00  2.54           H  
ATOM    842 2HD1 LEU A  64     -10.576  -0.121  27.802  1.00  2.54           H  
ATOM    843 3HD1 LEU A  64     -12.186   0.644  27.813  1.00  2.54           H  
ATOM    844 1HD2 LEU A  64     -13.783  -1.910  27.366  1.00  2.54           H  
ATOM    845 2HD2 LEU A  64     -14.044  -0.361  26.526  1.00  2.54           H  
ATOM    846 3HD2 LEU A  64     -13.773  -1.835  25.608  1.00  2.54           H  
ATOM    847  N   ASN A  65     -10.564   0.524  22.310  1.00  2.38           N  
ATOM    848  CA  ASN A  65     -10.591   1.453  21.191  1.00  2.38           C  
ATOM    849  C   ASN A  65     -11.175   0.787  19.933  1.00  2.38           C  
ATOM    850  O   ASN A  65     -11.877   1.428  19.151  1.00  2.38           O  
ATOM    851  CB  ASN A  65      -9.198   1.970  20.915  1.00  2.38           C  
ATOM    852  CG  ASN A  65      -8.720   2.939  21.964  1.00  2.38           C  
ATOM    853  OD1 ASN A  65      -9.515   3.553  22.686  1.00  2.38           O  
ATOM    854  ND2 ASN A  65      -7.423   3.083  22.067  1.00  2.38           N  
ATOM    855  H   ASN A  65      -9.691   0.231  22.724  1.00  2.38           H  
ATOM    856  HA  ASN A  65     -11.240   2.291  21.448  1.00  2.38           H  
ATOM    857 1HB  ASN A  65      -8.505   1.130  20.862  1.00  2.38           H  
ATOM    858 2HB  ASN A  65      -9.185   2.466  19.941  1.00  2.38           H  
ATOM    859 1HD2 ASN A  65      -7.041   3.711  22.746  1.00  2.38           H  
ATOM    860 2HD2 ASN A  65      -6.813   2.568  21.464  1.00  2.38           H  
ATOM    861  N   LEU A  66     -10.927  -0.518  19.755  1.00  2.22           N  
ATOM    862  CA  LEU A  66     -11.390  -1.211  18.558  1.00  2.22           C  
ATOM    863  C   LEU A  66     -12.865  -1.468  18.664  1.00  2.22           C  
ATOM    864  O   LEU A  66     -13.606  -1.366  17.685  1.00  2.22           O  
ATOM    865  CB  LEU A  66     -10.712  -2.573  18.420  1.00  2.22           C  
ATOM    866  CG  LEU A  66      -9.232  -2.577  18.184  1.00  2.22           C  
ATOM    867  CD1 LEU A  66      -8.739  -4.023  18.238  1.00  2.22           C  
ATOM    868  CD2 LEU A  66      -8.936  -1.932  16.840  1.00  2.22           C  
ATOM    869  H   LEU A  66     -10.435  -1.045  20.465  1.00  2.22           H  
ATOM    870  HA  LEU A  66     -11.190  -0.593  17.685  1.00  2.22           H  
ATOM    871 1HB  LEU A  66     -10.893  -3.140  19.332  1.00  2.22           H  
ATOM    872 2HB  LEU A  66     -11.180  -3.111  17.595  1.00  2.22           H  
ATOM    873  HG  LEU A  66      -8.732  -2.019  18.978  1.00  2.22           H  
ATOM    874 1HD1 LEU A  66      -7.663  -4.048  18.081  1.00  2.22           H  
ATOM    875 2HD1 LEU A  66      -8.971  -4.452  19.219  1.00  2.22           H  
ATOM    876 3HD1 LEU A  66      -9.231  -4.609  17.463  1.00  2.22           H  
ATOM    877 1HD2 LEU A  66      -7.859  -1.935  16.665  1.00  2.22           H  
ATOM    878 2HD2 LEU A  66      -9.435  -2.494  16.049  1.00  2.22           H  
ATOM    879 3HD2 LEU A  66      -9.301  -0.903  16.841  1.00  2.22           H  
ATOM    880  N   LEU A  67     -13.298  -1.777  19.875  1.00  2.07           N  
ATOM    881  CA  LEU A  67     -14.678  -2.113  20.135  1.00  2.07           C  
ATOM    882  C   LEU A  67     -15.557  -0.906  19.829  1.00  2.07           C  
ATOM    883  O   LEU A  67     -16.646  -1.035  19.263  1.00  2.07           O  
ATOM    884  CB  LEU A  67     -14.810  -2.530  21.598  1.00  2.07           C  
ATOM    885  CG  LEU A  67     -14.048  -3.851  21.988  1.00  2.07           C  
ATOM    886  CD1 LEU A  67     -14.135  -4.047  23.459  1.00  2.07           C  
ATOM    887  CD2 LEU A  67     -14.580  -5.011  21.259  1.00  2.07           C  
ATOM    888  H   LEU A  67     -12.619  -1.824  20.636  1.00  2.07           H  
ATOM    889  HA  LEU A  67     -14.966  -2.941  19.485  1.00  2.07           H  
ATOM    890 1HB  LEU A  67     -14.406  -1.725  22.212  1.00  2.07           H  
ATOM    891 2HB  LEU A  67     -15.855  -2.645  21.855  1.00  2.07           H  
ATOM    892  HG  LEU A  67     -13.031  -3.757  21.724  1.00  2.07           H  
ATOM    893 1HD1 LEU A  67     -13.582  -4.925  23.739  1.00  2.07           H  
ATOM    894 2HD1 LEU A  67     -13.721  -3.231  23.950  1.00  2.07           H  
ATOM    895 3HD1 LEU A  67     -15.172  -4.147  23.754  1.00  2.07           H  
ATOM    896 1HD2 LEU A  67     -14.038  -5.903  21.520  1.00  2.07           H  
ATOM    897 2HD2 LEU A  67     -15.606  -5.137  21.520  1.00  2.07           H  
ATOM    898 3HD2 LEU A  67     -14.476  -4.833  20.190  1.00  2.07           H  
ATOM    899  N   MET A  68     -15.066   0.286  20.181  1.00  1.96           N  
ATOM    900  CA  MET A  68     -15.826   1.498  19.932  1.00  1.96           C  
ATOM    901  C   MET A  68     -15.728   1.967  18.483  1.00  1.96           C  
ATOM    902  O   MET A  68     -16.721   2.435  17.918  1.00  1.96           O  
ATOM    903  CB  MET A  68     -15.415   2.572  20.922  1.00  1.96           C  
ATOM    904  CG  MET A  68     -15.808   2.227  22.362  1.00  1.96           C  
ATOM    905  SD  MET A  68     -17.627   2.037  22.574  1.00  1.96           S  
ATOM    906  CE  MET A  68     -17.946   0.270  22.501  1.00  1.96           C  
ATOM    907  H   MET A  68     -14.169   0.343  20.672  1.00  1.96           H  
ATOM    908  HA  MET A  68     -16.874   1.273  20.122  1.00  1.96           H  
ATOM    909 1HB  MET A  68     -14.326   2.692  20.886  1.00  1.96           H  
ATOM    910 2HB  MET A  68     -15.865   3.525  20.649  1.00  1.96           H  
ATOM    911 1HG  MET A  68     -15.320   1.288  22.650  1.00  1.96           H  
ATOM    912 2HG  MET A  68     -15.461   3.008  23.034  1.00  1.96           H  
ATOM    913 1HE  MET A  68     -19.003   0.097  22.625  1.00  1.96           H  
ATOM    914 2HE  MET A  68     -17.635  -0.119  21.542  1.00  1.96           H  
ATOM    915 3HE  MET A  68     -17.397  -0.237  23.299  1.00  1.96           H  
ATOM    916  N   ASP A  69     -14.567   1.806  17.831  1.00  1.86           N  
ATOM    917  CA  ASP A  69     -14.516   2.185  16.422  1.00  1.86           C  
ATOM    918  C   ASP A  69     -15.450   1.276  15.628  1.00  1.86           C  
ATOM    919  O   ASP A  69     -16.125   1.715  14.684  1.00  1.86           O  
ATOM    920  CB  ASP A  69     -13.097   2.097  15.857  1.00  1.86           C  
ATOM    921  CG  ASP A  69     -12.169   3.224  16.327  1.00  1.86           C  
ATOM    922  OD1 ASP A  69     -12.655   4.186  16.881  1.00  1.86           O  
ATOM    923  OD2 ASP A  69     -10.985   3.126  16.085  1.00  1.86           O  
ATOM    924  H   ASP A  69     -13.732   1.452  18.298  1.00  1.86           H  
ATOM    925  HA  ASP A  69     -14.860   3.212  16.323  1.00  1.86           H  
ATOM    926 1HB  ASP A  69     -12.656   1.142  16.165  1.00  1.86           H  
ATOM    927 2HB  ASP A  69     -13.137   2.100  14.770  1.00  1.86           H  
ATOM    928  N   ALA A  70     -15.487  -0.000  16.005  1.00  1.80           N  
ATOM    929  CA  ALA A  70     -16.336  -0.997  15.387  1.00  1.80           C  
ATOM    930  C   ALA A  70     -17.822  -0.666  15.558  1.00  1.80           C  
ATOM    931  O   ALA A  70     -18.599  -0.693  14.606  1.00  1.80           O  
ATOM    932  CB  ALA A  70     -16.017  -2.323  15.982  1.00  1.80           C  
ATOM    933  H   ALA A  70     -14.887  -0.311  16.773  1.00  1.80           H  
ATOM    934  HA  ALA A  70     -16.114  -1.009  14.312  1.00  1.80           H  
ATOM    935 1HB  ALA A  70     -16.593  -3.098  15.554  1.00  1.80           H  
ATOM    936 2HB  ALA A  70     -14.971  -2.528  15.836  1.00  1.80           H  
ATOM    937 3HB  ALA A  70     -16.219  -2.260  17.039  1.00  1.80           H  
ATOM    938  N   LEU A  71     -18.190  -0.254  16.782  1.00  1.76           N  
ATOM    939  CA  LEU A  71     -19.557   0.171  17.031  1.00  1.76           C  
ATOM    940  C   LEU A  71     -19.907   1.331  16.140  1.00  1.76           C  
ATOM    941  O   LEU A  71     -20.925   1.306  15.443  1.00  1.76           O  
ATOM    942  CB  LEU A  71     -19.705   0.611  18.494  1.00  1.76           C  
ATOM    943  CG  LEU A  71     -21.026   1.307  18.892  1.00  1.76           C  
ATOM    944  CD1 LEU A  71     -22.243   0.432  18.677  1.00  1.76           C  
ATOM    945  CD2 LEU A  71     -20.894   1.684  20.341  1.00  1.76           C  
ATOM    946  H   LEU A  71     -17.531  -0.278  17.556  1.00  1.76           H  
ATOM    947  HA  LEU A  71     -20.227  -0.656  16.830  1.00  1.76           H  
ATOM    948 1HB  LEU A  71     -19.567  -0.256  19.133  1.00  1.76           H  
ATOM    949 2HB  LEU A  71     -18.907   1.310  18.717  1.00  1.76           H  
ATOM    950  HG  LEU A  71     -21.153   2.200  18.283  1.00  1.76           H  
ATOM    951 1HD1 LEU A  71     -23.136   0.980  18.970  1.00  1.76           H  
ATOM    952 2HD1 LEU A  71     -22.321   0.155  17.628  1.00  1.76           H  
ATOM    953 3HD1 LEU A  71     -22.166  -0.431  19.272  1.00  1.76           H  
ATOM    954 1HD2 LEU A  71     -21.786   2.200  20.676  1.00  1.76           H  
ATOM    955 2HD2 LEU A  71     -20.749   0.776  20.916  1.00  1.76           H  
ATOM    956 3HD2 LEU A  71     -20.026   2.328  20.473  1.00  1.76           H  
ATOM    957  N   LEU A  72     -19.046   2.335  16.121  1.00  1.75           N  
ATOM    958  CA  LEU A  72     -19.317   3.520  15.344  1.00  1.75           C  
ATOM    959  C   LEU A  72     -19.432   3.208  13.858  1.00  1.75           C  
ATOM    960  O   LEU A  72     -20.350   3.700  13.190  1.00  1.75           O  
ATOM    961  CB  LEU A  72     -18.235   4.567  15.573  1.00  1.75           C  
ATOM    962  CG  LEU A  72     -18.481   5.837  14.828  1.00  1.75           C  
ATOM    963  CD1 LEU A  72     -19.783   6.374  15.297  1.00  1.75           C  
ATOM    964  CD2 LEU A  72     -17.379   6.832  15.111  1.00  1.75           C  
ATOM    965  H   LEU A  72     -18.199   2.293  16.692  1.00  1.75           H  
ATOM    966  HA  LEU A  72     -20.264   3.929  15.679  1.00  1.75           H  
ATOM    967 1HB  LEU A  72     -18.185   4.795  16.637  1.00  1.75           H  
ATOM    968 2HB  LEU A  72     -17.269   4.159  15.260  1.00  1.75           H  
ATOM    969  HG  LEU A  72     -18.543   5.638  13.755  1.00  1.75           H  
ATOM    970 1HD1 LEU A  72     -19.989   7.296  14.788  1.00  1.75           H  
ATOM    971 2HD1 LEU A  72     -20.585   5.656  15.098  1.00  1.75           H  
ATOM    972 3HD1 LEU A  72     -19.700   6.553  16.347  1.00  1.75           H  
ATOM    973 1HD2 LEU A  72     -17.597   7.759  14.577  1.00  1.75           H  
ATOM    974 2HD2 LEU A  72     -17.337   7.030  16.184  1.00  1.75           H  
ATOM    975 3HD2 LEU A  72     -16.425   6.426  14.776  1.00  1.75           H  
ATOM    976  N   SER A  73     -18.526   2.378  13.335  1.00  1.77           N  
ATOM    977  CA  SER A  73     -18.537   2.047  11.921  1.00  1.77           C  
ATOM    978  C   SER A  73     -19.858   1.383  11.554  1.00  1.77           C  
ATOM    979  O   SER A  73     -20.482   1.716  10.531  1.00  1.77           O  
ATOM    980  CB  SER A  73     -17.402   1.083  11.631  1.00  1.77           C  
ATOM    981  OG  SER A  73     -16.157   1.693  11.875  1.00  1.77           O  
ATOM    982  H   SER A  73     -17.784   2.000  13.926  1.00  1.77           H  
ATOM    983  HA  SER A  73     -18.419   2.961  11.342  1.00  1.77           H  
ATOM    984 1HB  SER A  73     -17.502   0.202  12.266  1.00  1.77           H  
ATOM    985 2HB  SER A  73     -17.452   0.753  10.596  1.00  1.77           H  
ATOM    986  HG  SER A  73     -16.118   1.825  12.854  1.00  1.77           H  
ATOM    987  N   ALA A  74     -20.306   0.457  12.399  1.00  1.81           N  
ATOM    988  CA  ALA A  74     -21.565  -0.213  12.162  1.00  1.81           C  
ATOM    989  C   ALA A  74     -22.730   0.770  12.217  1.00  1.81           C  
ATOM    990  O   ALA A  74     -23.625   0.701  11.377  1.00  1.81           O  
ATOM    991  CB  ALA A  74     -21.751  -1.312  13.159  1.00  1.81           C  
ATOM    992  H   ALA A  74     -19.752   0.207  13.225  1.00  1.81           H  
ATOM    993  HA  ALA A  74     -21.539  -0.644  11.162  1.00  1.81           H  
ATOM    994 1HB  ALA A  74     -22.685  -1.830  12.959  1.00  1.81           H  
ATOM    995 2HB  ALA A  74     -20.917  -1.996  13.063  1.00  1.81           H  
ATOM    996 3HB  ALA A  74     -21.769  -0.886  14.166  1.00  1.81           H  
ATOM    997  N   LEU A  75     -22.694   1.719  13.166  1.00  1.87           N  
ATOM    998  CA  LEU A  75     -23.780   2.688  13.276  1.00  1.87           C  
ATOM    999  C   LEU A  75     -23.834   3.543  12.023  1.00  1.87           C  
ATOM   1000  O   LEU A  75     -24.916   3.838  11.518  1.00  1.87           O  
ATOM   1001  CB  LEU A  75     -23.612   3.575  14.517  1.00  1.87           C  
ATOM   1002  CG  LEU A  75     -23.788   2.864  15.885  1.00  1.87           C  
ATOM   1003  CD1 LEU A  75     -23.418   3.841  16.988  1.00  1.87           C  
ATOM   1004  CD2 LEU A  75     -25.208   2.365  16.043  1.00  1.87           C  
ATOM   1005  H   LEU A  75     -21.929   1.742  13.840  1.00  1.87           H  
ATOM   1006  HA  LEU A  75     -24.720   2.153  13.367  1.00  1.87           H  
ATOM   1007 1HB  LEU A  75     -22.613   4.011  14.495  1.00  1.87           H  
ATOM   1008 2HB  LEU A  75     -24.335   4.393  14.468  1.00  1.87           H  
ATOM   1009  HG  LEU A  75     -23.123   2.021  15.940  1.00  1.87           H  
ATOM   1010 1HD1 LEU A  75     -23.519   3.350  17.948  1.00  1.87           H  
ATOM   1011 2HD1 LEU A  75     -22.395   4.150  16.842  1.00  1.87           H  
ATOM   1012 3HD1 LEU A  75     -24.077   4.711  16.949  1.00  1.87           H  
ATOM   1013 1HD2 LEU A  75     -25.313   1.864  17.005  1.00  1.87           H  
ATOM   1014 2HD2 LEU A  75     -25.866   3.199  16.002  1.00  1.87           H  
ATOM   1015 3HD2 LEU A  75     -25.440   1.669  15.245  1.00  1.87           H  
ATOM   1016  N   HIS A  76     -22.676   3.895  11.465  1.00  1.97           N  
ATOM   1017  CA  HIS A  76     -22.703   4.690  10.248  1.00  1.97           C  
ATOM   1018  C   HIS A  76     -23.341   3.895   9.120  1.00  1.97           C  
ATOM   1019  O   HIS A  76     -24.162   4.429   8.373  1.00  1.97           O  
ATOM   1020  CB  HIS A  76     -21.313   5.194   9.867  1.00  1.97           C  
ATOM   1021  CG  HIS A  76     -20.872   6.296  10.753  1.00  1.97           C  
ATOM   1022  ND1 HIS A  76     -19.593   6.826  10.737  1.00  1.97           N  
ATOM   1023  CD2 HIS A  76     -21.551   6.966  11.704  1.00  1.97           C  
ATOM   1024  CE1 HIS A  76     -19.521   7.787  11.650  1.00  1.97           C  
ATOM   1025  NE2 HIS A  76     -20.701   7.881  12.242  1.00  1.97           N  
ATOM   1026  H   HIS A  76     -21.790   3.647  11.911  1.00  1.97           H  
ATOM   1027  HA  HIS A  76     -23.324   5.571  10.413  1.00  1.97           H  
ATOM   1028 1HB  HIS A  76     -20.594   4.375   9.951  1.00  1.97           H  
ATOM   1029 2HB  HIS A  76     -21.310   5.536   8.840  1.00  1.97           H  
ATOM   1030  HD2 HIS A  76     -22.590   6.804  11.997  1.00  1.97           H  
ATOM   1031  HE1 HIS A  76     -18.646   8.388  11.880  1.00  1.97           H  
ATOM   1032  HE2 HIS A  76     -20.973   8.517  13.005  1.00  1.97           H  
ATOM   1033  N   THR A  77     -23.037   2.601   9.031  1.00  2.10           N  
ATOM   1034  CA  THR A  77     -23.660   1.811   7.982  1.00  2.10           C  
ATOM   1035  C   THR A  77     -25.175   1.784   8.153  1.00  2.10           C  
ATOM   1036  O   THR A  77     -25.916   2.000   7.190  1.00  2.10           O  
ATOM   1037  CB  THR A  77     -23.148   0.368   7.957  1.00  2.10           C  
ATOM   1038  OG1 THR A  77     -21.743   0.358   7.662  1.00  2.10           O  
ATOM   1039  CG2 THR A  77     -23.931  -0.405   6.892  1.00  2.10           C  
ATOM   1040  H   THR A  77     -22.348   2.188   9.664  1.00  2.10           H  
ATOM   1041  HA  THR A  77     -23.435   2.271   7.022  1.00  2.10           H  
ATOM   1042  HB  THR A  77     -23.302  -0.100   8.928  1.00  2.10           H  
ATOM   1043  HG1 THR A  77     -21.266   0.817   8.374  1.00  2.10           H  
ATOM   1044 1HG2 THR A  77     -23.599  -1.419   6.848  1.00  2.10           H  
ATOM   1045 2HG2 THR A  77     -24.994  -0.387   7.145  1.00  2.10           H  
ATOM   1046 3HG2 THR A  77     -23.783   0.061   5.921  1.00  2.10           H  
ATOM   1047  N   LEU A  78     -25.623   1.573   9.391  1.00  2.26           N  
ATOM   1048  CA  LEU A  78     -27.047   1.479   9.690  1.00  2.26           C  
ATOM   1049  C   LEU A  78     -27.739   2.816   9.375  1.00  2.26           C  
ATOM   1050  O   LEU A  78     -28.880   2.842   8.901  1.00  2.26           O  
ATOM   1051  CB  LEU A  78     -27.197   1.123  11.175  1.00  2.26           C  
ATOM   1052  CG  LEU A  78     -26.708  -0.288  11.578  1.00  2.26           C  
ATOM   1053  CD1 LEU A  78     -26.741  -0.415  13.062  1.00  2.26           C  
ATOM   1054  CD2 LEU A  78     -27.541  -1.308  10.962  1.00  2.26           C  
ATOM   1055  H   LEU A  78     -24.943   1.418  10.135  1.00  2.26           H  
ATOM   1056  HA  LEU A  78     -27.489   0.701   9.081  1.00  2.26           H  
ATOM   1057 1HB  LEU A  78     -26.631   1.833  11.754  1.00  2.26           H  
ATOM   1058 2HB  LEU A  78     -28.249   1.205  11.449  1.00  2.26           H  
ATOM   1059  HG  LEU A  78     -25.693  -0.430  11.243  1.00  2.26           H  
ATOM   1060 1HD1 LEU A  78     -26.391  -1.402  13.346  1.00  2.26           H  
ATOM   1061 2HD1 LEU A  78     -26.106   0.331  13.500  1.00  2.26           H  
ATOM   1062 3HD1 LEU A  78     -27.753  -0.276  13.397  1.00  2.26           H  
ATOM   1063 1HD2 LEU A  78     -27.172  -2.278  11.251  1.00  2.26           H  
ATOM   1064 2HD2 LEU A  78     -28.569  -1.194  11.289  1.00  2.26           H  
ATOM   1065 3HD2 LEU A  78     -27.475  -1.199   9.887  1.00  2.26           H  
ATOM   1066  N   SER A  79     -27.033   3.928   9.612  1.00  2.46           N  
ATOM   1067  CA  SER A  79     -27.504   5.276   9.298  1.00  2.46           C  
ATOM   1068  C   SER A  79     -27.685   5.484   7.787  1.00  2.46           C  
ATOM   1069  O   SER A  79     -28.660   6.101   7.355  1.00  2.46           O  
ATOM   1070  CB  SER A  79     -26.546   6.324   9.839  1.00  2.46           C  
ATOM   1071  OG  SER A  79     -27.000   7.623   9.553  1.00  2.46           O  
ATOM   1072  H   SER A  79     -26.117   3.836  10.048  1.00  2.46           H  
ATOM   1073  HA  SER A  79     -28.474   5.416   9.777  1.00  2.46           H  
ATOM   1074 1HB  SER A  79     -26.435   6.200  10.912  1.00  2.46           H  
ATOM   1075 2HB  SER A  79     -25.571   6.182   9.398  1.00  2.46           H  
ATOM   1076  HG  SER A  79     -26.991   7.699   8.596  1.00  2.46           H  
ATOM   1077  N   TYR A  80     -26.718   5.004   6.984  1.00  2.67           N  
ATOM   1078  CA  TYR A  80     -26.787   5.171   5.526  1.00  2.67           C  
ATOM   1079  C   TYR A  80     -27.836   4.251   4.892  1.00  2.67           C  
ATOM   1080  O   TYR A  80     -28.461   4.611   3.890  1.00  2.67           O  
ATOM   1081  CB  TYR A  80     -25.423   4.907   4.871  1.00  2.67           C  
ATOM   1082  CG  TYR A  80     -24.376   5.980   5.135  1.00  2.67           C  
ATOM   1083  CD1 TYR A  80     -23.228   5.673   5.849  1.00  2.67           C  
ATOM   1084  CD2 TYR A  80     -24.577   7.276   4.683  1.00  2.67           C  
ATOM   1085  CE1 TYR A  80     -22.283   6.645   6.106  1.00  2.67           C  
ATOM   1086  CE2 TYR A  80     -23.630   8.254   4.940  1.00  2.67           C  
ATOM   1087  CZ  TYR A  80     -22.486   7.938   5.653  1.00  2.67           C  
ATOM   1088  OH  TYR A  80     -21.545   8.907   5.914  1.00  2.67           O  
ATOM   1089  H   TYR A  80     -25.916   4.532   7.405  1.00  2.67           H  
ATOM   1090  HA  TYR A  80     -27.077   6.198   5.315  1.00  2.67           H  
ATOM   1091 1HB  TYR A  80     -25.033   3.954   5.239  1.00  2.67           H  
ATOM   1092 2HB  TYR A  80     -25.551   4.814   3.795  1.00  2.67           H  
ATOM   1093  HD1 TYR A  80     -23.070   4.655   6.203  1.00  2.67           H  
ATOM   1094  HD2 TYR A  80     -25.480   7.524   4.124  1.00  2.67           H  
ATOM   1095  HE1 TYR A  80     -21.385   6.396   6.665  1.00  2.67           H  
ATOM   1096  HE2 TYR A  80     -23.786   9.274   4.585  1.00  2.67           H  
ATOM   1097  HH  TYR A  80     -20.840   8.531   6.450  1.00  2.67           H  
ATOM   1098  N   GLN A  81     -28.034   3.079   5.483  1.00  2.85           N  
ATOM   1099  CA  GLN A  81     -29.037   2.123   5.029  1.00  2.85           C  
ATOM   1100  C   GLN A  81     -30.345   2.474   5.714  1.00  2.85           C  
ATOM   1101  O   GLN A  81     -30.346   3.156   6.722  1.00  2.85           O  
ATOM   1102  CB  GLN A  81     -28.639   0.688   5.374  1.00  2.85           C  
ATOM   1103  CG  GLN A  81     -27.386   0.189   4.671  1.00  2.85           C  
ATOM   1104  CD  GLN A  81     -27.088  -1.233   5.043  1.00  2.85           C  
ATOM   1105  OE1 GLN A  81     -27.349  -1.625   6.173  1.00  2.85           O  
ATOM   1106  NE2 GLN A  81     -26.554  -2.020   4.109  1.00  2.85           N  
ATOM   1107  H   GLN A  81     -27.451   2.828   6.279  1.00  2.85           H  
ATOM   1108  HA  GLN A  81     -29.168   2.219   3.953  1.00  2.85           H  
ATOM   1109 1HB  GLN A  81     -28.456   0.624   6.451  1.00  2.85           H  
ATOM   1110 2HB  GLN A  81     -29.460   0.015   5.142  1.00  2.85           H  
ATOM   1111 1HG  GLN A  81     -27.527   0.246   3.594  1.00  2.85           H  
ATOM   1112 2HG  GLN A  81     -26.541   0.809   4.974  1.00  2.85           H  
ATOM   1113 1HE2 GLN A  81     -26.346  -2.976   4.319  1.00  2.85           H  
ATOM   1114 2HE2 GLN A  81     -26.362  -1.656   3.198  1.00  2.85           H  
ATOM   1115  N   GLY A  82     -31.481   2.009   5.224  1.00  2.97           N  
ATOM   1116  CA  GLY A  82     -32.727   2.355   5.920  1.00  2.97           C  
ATOM   1117  C   GLY A  82     -32.990   1.556   7.210  1.00  2.97           C  
ATOM   1118  O   GLY A  82     -34.053   0.949   7.353  1.00  2.97           O  
ATOM   1119  H   GLY A  82     -31.497   1.440   4.390  1.00  2.97           H  
ATOM   1120 1HA  GLY A  82     -32.706   3.419   6.162  1.00  2.97           H  
ATOM   1121 2HA  GLY A  82     -33.563   2.214   5.235  1.00  2.97           H  
ATOM   1122  N   MET A  83     -32.035   1.543   8.148  1.00  3.00           N  
ATOM   1123  CA  MET A  83     -32.219   0.813   9.395  1.00  3.00           C  
ATOM   1124  C   MET A  83     -32.713   1.714  10.517  1.00  3.00           C  
ATOM   1125  O   MET A  83     -31.979   1.979  11.466  1.00  3.00           O  
ATOM   1126  CB  MET A  83     -30.933   0.120   9.788  1.00  3.00           C  
ATOM   1127  CG  MET A  83     -30.480  -0.955   8.817  1.00  3.00           C  
ATOM   1128  SD  MET A  83     -31.640  -2.297   8.726  1.00  3.00           S  
ATOM   1129  CE  MET A  83     -31.515  -2.906  10.414  1.00  3.00           C  
ATOM   1130  H   MET A  83     -31.168   2.081   8.014  1.00  3.00           H  
ATOM   1131  HA  MET A  83     -32.977   0.047   9.238  1.00  3.00           H  
ATOM   1132 1HB  MET A  83     -30.144   0.854   9.863  1.00  3.00           H  
ATOM   1133 2HB  MET A  83     -31.053  -0.335  10.768  1.00  3.00           H  
ATOM   1134 1HG  MET A  83     -30.386  -0.514   7.827  1.00  3.00           H  
ATOM   1135 2HG  MET A  83     -29.532  -1.355   9.081  1.00  3.00           H  
ATOM   1136 1HE  MET A  83     -32.169  -3.768  10.546  1.00  3.00           H  
ATOM   1137 2HE  MET A  83     -30.497  -3.190  10.637  1.00  3.00           H  
ATOM   1138 3HE  MET A  83     -31.823  -2.118  11.098  1.00  3.00           H  
ATOM   1139  N   GLY A  84     -33.939   2.210  10.386  1.00  2.92           N  
ATOM   1140  CA  GLY A  84     -34.530   3.107  11.379  1.00  2.92           C  
ATOM   1141  C   GLY A  84     -33.656   4.341  11.580  1.00  2.92           C  
ATOM   1142  O   GLY A  84     -33.224   4.971  10.613  1.00  2.92           O  
ATOM   1143  H   GLY A  84     -34.469   1.946   9.563  1.00  2.92           H  
ATOM   1144 1HA  GLY A  84     -35.525   3.412  11.048  1.00  2.92           H  
ATOM   1145 2HA  GLY A  84     -34.647   2.579  12.325  1.00  2.92           H  
ATOM   1146  N   THR A  85     -33.418   4.690  12.842  1.00  2.77           N  
ATOM   1147  CA  THR A  85     -32.562   5.819  13.177  1.00  2.77           C  
ATOM   1148  C   THR A  85     -31.541   5.392  14.215  1.00  2.77           C  
ATOM   1149  O   THR A  85     -31.901   4.845  15.259  1.00  2.77           O  
ATOM   1150  CB  THR A  85     -33.372   7.019  13.708  1.00  2.77           C  
ATOM   1151  OG1 THR A  85     -34.314   7.436  12.710  1.00  2.77           O  
ATOM   1152  CG2 THR A  85     -32.436   8.186  14.047  1.00  2.77           C  
ATOM   1153  H   THR A  85     -33.814   4.134  13.582  1.00  2.77           H  
ATOM   1154  HA  THR A  85     -32.020   6.133  12.285  1.00  2.77           H  
ATOM   1155  HB  THR A  85     -33.912   6.725  14.609  1.00  2.77           H  
ATOM   1156  HG1 THR A  85     -33.850   7.598  11.880  1.00  2.77           H  
ATOM   1157 1HG2 THR A  85     -33.020   9.028  14.418  1.00  2.77           H  
ATOM   1158 2HG2 THR A  85     -31.721   7.880  14.812  1.00  2.77           H  
ATOM   1159 3HG2 THR A  85     -31.894   8.489  13.151  1.00  2.77           H  
ATOM   1160  N   VAL A  86     -30.275   5.670  13.941  1.00  2.59           N  
ATOM   1161  CA  VAL A  86     -29.219   5.323  14.873  1.00  2.59           C  
ATOM   1162  C   VAL A  86     -28.370   6.571  15.118  1.00  2.59           C  
ATOM   1163  O   VAL A  86     -28.380   7.472  14.284  1.00  2.59           O  
ATOM   1164  CB  VAL A  86     -28.345   4.197  14.297  1.00  2.59           C  
ATOM   1165  CG1 VAL A  86     -29.167   2.940  14.051  1.00  2.59           C  
ATOM   1166  CG2 VAL A  86     -27.711   4.667  13.050  1.00  2.59           C  
ATOM   1167  H   VAL A  86     -30.047   6.114  13.062  1.00  2.59           H  
ATOM   1168  HA  VAL A  86     -29.683   4.972  15.784  1.00  2.59           H  
ATOM   1169  HB  VAL A  86     -27.597   3.948  14.999  1.00  2.59           H  
ATOM   1170 1HG1 VAL A  86     -28.523   2.158  13.667  1.00  2.59           H  
ATOM   1171 2HG1 VAL A  86     -29.616   2.610  14.987  1.00  2.59           H  
ATOM   1172 3HG1 VAL A  86     -29.956   3.144  13.321  1.00  2.59           H  
ATOM   1173 1HG2 VAL A  86     -27.085   3.889  12.658  1.00  2.59           H  
ATOM   1174 2HG2 VAL A  86     -28.483   4.916  12.323  1.00  2.59           H  
ATOM   1175 3HG2 VAL A  86     -27.102   5.550  13.263  1.00  2.59           H  
ATOM   1176  N   PRO A  87     -27.656   6.678  16.248  1.00  2.41           N  
ATOM   1177  CA  PRO A  87     -26.747   7.766  16.558  1.00  2.41           C  
ATOM   1178  C   PRO A  87     -25.621   7.907  15.541  1.00  2.41           C  
ATOM   1179  O   PRO A  87     -25.077   6.910  15.072  1.00  2.41           O  
ATOM   1180  CB  PRO A  87     -26.170   7.327  17.909  1.00  2.41           C  
ATOM   1181  CG  PRO A  87     -27.201   6.419  18.508  1.00  2.41           C  
ATOM   1182  CD  PRO A  87     -27.807   5.689  17.344  1.00  2.41           C  
ATOM   1183  HA  PRO A  87     -27.312   8.704  16.647  1.00  2.41           H  
ATOM   1184 1HB  PRO A  87     -25.196   6.841  17.761  1.00  2.41           H  
ATOM   1185 2HB  PRO A  87     -25.996   8.210  18.534  1.00  2.41           H  
ATOM   1186 1HG  PRO A  87     -26.723   5.737  19.226  1.00  2.41           H  
ATOM   1187 2HG  PRO A  87     -27.940   7.006  19.072  1.00  2.41           H  
ATOM   1188 1HD  PRO A  87     -27.260   4.768  17.137  1.00  2.41           H  
ATOM   1189 2HD  PRO A  87     -28.853   5.516  17.609  1.00  2.41           H  
ATOM   1190  N   SER A  88     -25.211   9.157  15.273  1.00  2.27           N  
ATOM   1191  CA  SER A  88     -24.058   9.423  14.403  1.00  2.27           C  
ATOM   1192  C   SER A  88     -22.768   9.180  15.193  1.00  2.27           C  
ATOM   1193  O   SER A  88     -21.674   9.047  14.642  1.00  2.27           O  
ATOM   1194  CB  SER A  88     -24.103  10.843  13.885  1.00  2.27           C  
ATOM   1195  OG  SER A  88     -23.917  11.758  14.928  1.00  2.27           O  
ATOM   1196  H   SER A  88     -25.712   9.939  15.672  1.00  2.27           H  
ATOM   1197  HA  SER A  88     -24.089   8.734  13.557  1.00  2.27           H  
ATOM   1198 1HB  SER A  88     -23.326  10.978  13.134  1.00  2.27           H  
ATOM   1199 2HB  SER A  88     -25.061  11.027  13.400  1.00  2.27           H  
ATOM   1200  HG  SER A  88     -23.089  11.509  15.354  1.00  2.27           H  
ATOM   1201  N   TYR A  89     -22.935   9.127  16.508  1.00  2.18           N  
ATOM   1202  CA  TYR A  89     -21.908   8.784  17.473  1.00  2.18           C  
ATOM   1203  C   TYR A  89     -22.692   8.205  18.654  1.00  2.18           C  
ATOM   1204  O   TYR A  89     -23.687   8.809  19.047  1.00  2.18           O  
ATOM   1205  CB  TYR A  89     -21.078  10.006  17.880  1.00  2.18           C  
ATOM   1206  CG  TYR A  89     -19.919   9.666  18.785  1.00  2.18           C  
ATOM   1207  CD1 TYR A  89     -18.732   9.201  18.230  1.00  2.18           C  
ATOM   1208  CD2 TYR A  89     -20.044   9.790  20.161  1.00  2.18           C  
ATOM   1209  CE1 TYR A  89     -17.675   8.864  19.049  1.00  2.18           C  
ATOM   1210  CE2 TYR A  89     -18.986   9.452  20.981  1.00  2.18           C  
ATOM   1211  CZ  TYR A  89     -17.807   8.991  20.431  1.00  2.18           C  
ATOM   1212  OH  TYR A  89     -16.750   8.660  21.250  1.00  2.18           O  
ATOM   1213  H   TYR A  89     -23.868   9.296  16.850  1.00  2.18           H  
ATOM   1214  HA  TYR A  89     -21.264   8.036  17.044  1.00  2.18           H  
ATOM   1215 1HB  TYR A  89     -20.684  10.492  16.986  1.00  2.18           H  
ATOM   1216 2HB  TYR A  89     -21.712  10.726  18.394  1.00  2.18           H  
ATOM   1217  HD1 TYR A  89     -18.642   9.102  17.150  1.00  2.18           H  
ATOM   1218  HD2 TYR A  89     -20.982  10.146  20.598  1.00  2.18           H  
ATOM   1219  HE1 TYR A  89     -16.744   8.500  18.619  1.00  2.18           H  
ATOM   1220  HE2 TYR A  89     -19.087   9.546  22.066  1.00  2.18           H  
ATOM   1221  HH  TYR A  89     -16.971   8.883  22.161  1.00  2.18           H  
ATOM   1222  N   PRO A  90     -22.301   7.076  19.254  1.00  2.13           N  
ATOM   1223  CA  PRO A  90     -23.013   6.473  20.363  1.00  2.13           C  
ATOM   1224  C   PRO A  90     -22.917   7.336  21.615  1.00  2.13           C  
ATOM   1225  O   PRO A  90     -21.899   7.976  21.860  1.00  2.13           O  
ATOM   1226  CB  PRO A  90     -22.280   5.138  20.507  1.00  2.13           C  
ATOM   1227  CG  PRO A  90     -20.899   5.385  19.917  1.00  2.13           C  
ATOM   1228  CD  PRO A  90     -21.113   6.348  18.815  1.00  2.13           C  
ATOM   1229  HA  PRO A  90     -24.063   6.315  20.082  1.00  2.13           H  
ATOM   1230 1HB  PRO A  90     -22.264   4.842  21.562  1.00  2.13           H  
ATOM   1231 2HB  PRO A  90     -22.831   4.357  19.979  1.00  2.13           H  
ATOM   1232 1HG  PRO A  90     -20.229   5.798  20.676  1.00  2.13           H  
ATOM   1233 2HG  PRO A  90     -20.442   4.456  19.567  1.00  2.13           H  
ATOM   1234 1HD  PRO A  90     -20.244   6.972  18.764  1.00  2.13           H  
ATOM   1235 2HD  PRO A  90     -21.307   5.829  17.881  1.00  2.13           H  
ATOM   1236  N   SER A  91     -23.959   7.321  22.439  1.00  2.11           N  
ATOM   1237  CA  SER A  91     -23.881   8.073  23.679  1.00  2.11           C  
ATOM   1238  C   SER A  91     -22.932   7.355  24.616  1.00  2.11           C  
ATOM   1239  O   SER A  91     -22.879   6.129  24.559  1.00  2.11           O  
ATOM   1240  CB  SER A  91     -25.261   8.163  24.318  1.00  2.11           C  
ATOM   1241  OG  SER A  91     -25.725   6.882  24.742  1.00  2.11           O  
ATOM   1242  H   SER A  91     -24.790   6.799  22.204  1.00  2.11           H  
ATOM   1243  HA  SER A  91     -23.527   9.070  23.444  1.00  2.11           H  
ATOM   1244 1HB  SER A  91     -25.241   8.843  25.164  1.00  2.11           H  
ATOM   1245 2HB  SER A  91     -25.959   8.578  23.589  1.00  2.11           H  
ATOM   1246  HG  SER A  91     -26.657   7.011  24.982  1.00  2.11           H  
ATOM   1247  N   PRO A  92     -22.264   8.039  25.563  1.00  2.08           N  
ATOM   1248  CA  PRO A  92     -21.462   7.449  26.622  1.00  2.08           C  
ATOM   1249  C   PRO A  92     -22.191   6.329  27.355  1.00  2.08           C  
ATOM   1250  O   PRO A  92     -21.578   5.355  27.796  1.00  2.08           O  
ATOM   1251  CB  PRO A  92     -21.191   8.647  27.529  1.00  2.08           C  
ATOM   1252  CG  PRO A  92     -21.195   9.831  26.588  1.00  2.08           C  
ATOM   1253  CD  PRO A  92     -22.266   9.518  25.565  1.00  2.08           C  
ATOM   1254  HA  PRO A  92     -20.518   7.079  26.185  1.00  2.08           H  
ATOM   1255 1HB  PRO A  92     -21.975   8.714  28.306  1.00  2.08           H  
ATOM   1256 2HB  PRO A  92     -20.235   8.517  28.053  1.00  2.08           H  
ATOM   1257 1HG  PRO A  92     -21.391  10.757  27.147  1.00  2.08           H  
ATOM   1258 2HG  PRO A  92     -20.199   9.942  26.130  1.00  2.08           H  
ATOM   1259 1HD  PRO A  92     -23.235   9.923  25.879  1.00  2.08           H  
ATOM   1260 2HD  PRO A  92     -21.929   9.912  24.596  1.00  2.08           H  
ATOM   1261  N   SER A  93     -23.520   6.457  27.489  1.00  2.03           N  
ATOM   1262  CA  SER A  93     -24.269   5.410  28.162  1.00  2.03           C  
ATOM   1263  C   SER A  93     -24.262   4.155  27.299  1.00  2.03           C  
ATOM   1264  O   SER A  93     -24.014   3.052  27.796  1.00  2.03           O  
ATOM   1265  CB  SER A  93     -25.697   5.853  28.417  1.00  2.03           C  
ATOM   1266  OG  SER A  93     -25.746   6.922  29.325  1.00  2.03           O  
ATOM   1267  H   SER A  93     -24.006   7.263  27.131  1.00  2.03           H  
ATOM   1268  HA  SER A  93     -23.788   5.185  29.114  1.00  2.03           H  
ATOM   1269 1HB  SER A  93     -26.156   6.150  27.475  1.00  2.03           H  
ATOM   1270 2HB  SER A  93     -26.268   5.014  28.808  1.00  2.03           H  
ATOM   1271  HG  SER A  93     -26.680   7.111  29.461  1.00  2.03           H  
ATOM   1272  N   ALA A  94     -24.502   4.321  25.990  1.00  1.96           N  
ATOM   1273  CA  ALA A  94     -24.478   3.175  25.092  1.00  1.96           C  
ATOM   1274  C   ALA A  94     -23.083   2.579  25.021  1.00  1.96           C  
ATOM   1275  O   ALA A  94     -22.916   1.362  25.050  1.00  1.96           O  
ATOM   1276  CB  ALA A  94     -24.934   3.574  23.701  1.00  1.96           C  
ATOM   1277  H   ALA A  94     -24.704   5.250  25.609  1.00  1.96           H  
ATOM   1278  HA  ALA A  94     -25.154   2.417  25.486  1.00  1.96           H  
ATOM   1279 1HB  ALA A  94     -24.929   2.706  23.056  1.00  1.96           H  
ATOM   1280 2HB  ALA A  94     -25.941   3.983  23.754  1.00  1.96           H  
ATOM   1281 3HB  ALA A  94     -24.257   4.328  23.302  1.00  1.96           H  
ATOM   1282  N   MET A  95     -22.069   3.444  24.986  1.00  1.86           N  
ATOM   1283  CA  MET A  95     -20.697   2.980  24.872  1.00  1.86           C  
ATOM   1284  C   MET A  95     -20.349   2.147  26.088  1.00  1.86           C  
ATOM   1285  O   MET A  95     -19.718   1.089  25.969  1.00  1.86           O  
ATOM   1286  CB  MET A  95     -19.756   4.172  24.746  1.00  1.86           C  
ATOM   1287  CG  MET A  95     -19.916   4.933  23.439  1.00  1.86           C  
ATOM   1288  SD  MET A  95     -18.921   6.419  23.336  1.00  1.86           S  
ATOM   1289  CE  MET A  95     -17.296   5.709  23.112  1.00  1.86           C  
ATOM   1290  H   MET A  95     -22.270   4.443  24.989  1.00  1.86           H  
ATOM   1291  HA  MET A  95     -20.607   2.352  23.986  1.00  1.86           H  
ATOM   1292 1HB  MET A  95     -19.944   4.862  25.560  1.00  1.86           H  
ATOM   1293 2HB  MET A  95     -18.723   3.840  24.832  1.00  1.86           H  
ATOM   1294 1HG  MET A  95     -19.675   4.288  22.600  1.00  1.86           H  
ATOM   1295 2HG  MET A  95     -20.948   5.227  23.349  1.00  1.86           H  
ATOM   1296 1HE  MET A  95     -16.557   6.504  23.035  1.00  1.86           H  
ATOM   1297 2HE  MET A  95     -17.055   5.071  23.963  1.00  1.86           H  
ATOM   1298 3HE  MET A  95     -17.283   5.116  22.197  1.00  1.86           H  
ATOM   1299  N   SER A  96     -20.792   2.602  27.265  1.00  1.76           N  
ATOM   1300  CA  SER A  96     -20.545   1.891  28.502  1.00  1.76           C  
ATOM   1301  C   SER A  96     -21.268   0.552  28.491  1.00  1.76           C  
ATOM   1302  O   SER A  96     -20.693  -0.473  28.855  1.00  1.76           O  
ATOM   1303  CB  SER A  96     -21.032   2.715  29.678  1.00  1.76           C  
ATOM   1304  OG  SER A  96     -20.305   3.910  29.793  1.00  1.76           O  
ATOM   1305  H   SER A  96     -21.289   3.491  27.313  1.00  1.76           H  
ATOM   1306  HA  SER A  96     -19.474   1.719  28.599  1.00  1.76           H  
ATOM   1307 1HB  SER A  96     -22.091   2.939  29.556  1.00  1.76           H  
ATOM   1308 2HB  SER A  96     -20.926   2.132  30.591  1.00  1.76           H  
ATOM   1309  HG  SER A  96     -20.598   4.466  29.032  1.00  1.76           H  
ATOM   1310  N   ALA A  97     -22.522   0.541  28.023  1.00  1.66           N  
ATOM   1311  CA  ALA A  97     -23.294  -0.696  27.981  1.00  1.66           C  
ATOM   1312  C   ALA A  97     -22.623  -1.727  27.089  1.00  1.66           C  
ATOM   1313  O   ALA A  97     -22.575  -2.923  27.419  1.00  1.66           O  
ATOM   1314  CB  ALA A  97     -24.691  -0.412  27.464  1.00  1.66           C  
ATOM   1315  H   ALA A  97     -22.961   1.415  27.735  1.00  1.66           H  
ATOM   1316  HA  ALA A  97     -23.354  -1.093  28.989  1.00  1.66           H  
ATOM   1317 1HB  ALA A  97     -25.265  -1.329  27.465  1.00  1.66           H  
ATOM   1318 2HB  ALA A  97     -25.175   0.322  28.110  1.00  1.66           H  
ATOM   1319 3HB  ALA A  97     -24.630  -0.014  26.453  1.00  1.66           H  
ATOM   1320  N   TYR A  98     -22.066  -1.265  25.977  1.00  1.57           N  
ATOM   1321  CA  TYR A  98     -21.404  -2.151  25.047  1.00  1.57           C  
ATOM   1322  C   TYR A  98     -20.046  -2.588  25.587  1.00  1.57           C  
ATOM   1323  O   TYR A  98     -19.652  -3.752  25.454  1.00  1.57           O  
ATOM   1324  CB  TYR A  98     -21.260  -1.463  23.707  1.00  1.57           C  
ATOM   1325  CG  TYR A  98     -22.580  -1.263  22.942  1.00  1.57           C  
ATOM   1326  CD1 TYR A  98     -22.912  -0.027  22.470  1.00  1.57           C  
ATOM   1327  CD2 TYR A  98     -23.444  -2.313  22.731  1.00  1.57           C  
ATOM   1328  CE1 TYR A  98     -24.070   0.167  21.757  1.00  1.57           C  
ATOM   1329  CE2 TYR A  98     -24.614  -2.128  22.010  1.00  1.57           C  
ATOM   1330  CZ  TYR A  98     -24.916  -0.887  21.522  1.00  1.57           C  
ATOM   1331  OH  TYR A  98     -26.057  -0.694  20.796  1.00  1.57           O  
ATOM   1332  H   TYR A  98     -22.146  -0.270  25.752  1.00  1.57           H  
ATOM   1333  HA  TYR A  98     -22.021  -3.040  24.919  1.00  1.57           H  
ATOM   1334 1HB  TYR A  98     -20.843  -0.473  23.889  1.00  1.57           H  
ATOM   1335 2HB  TYR A  98     -20.562  -1.991  23.087  1.00  1.57           H  
ATOM   1336  HD1 TYR A  98     -22.240   0.805  22.652  1.00  1.57           H  
ATOM   1337  HD2 TYR A  98     -23.199  -3.295  23.122  1.00  1.57           H  
ATOM   1338  HE1 TYR A  98     -24.310   1.152  21.375  1.00  1.57           H  
ATOM   1339  HE2 TYR A  98     -25.290  -2.967  21.832  1.00  1.57           H  
ATOM   1340  HH  TYR A  98     -26.078   0.207  20.466  1.00  1.57           H  
ATOM   1341  N   SER A  99     -19.340  -1.679  26.259  1.00  1.51           N  
ATOM   1342  CA  SER A  99     -18.041  -2.009  26.822  1.00  1.51           C  
ATOM   1343  C   SER A  99     -18.211  -3.097  27.877  1.00  1.51           C  
ATOM   1344  O   SER A  99     -17.420  -4.043  27.935  1.00  1.51           O  
ATOM   1345  CB  SER A  99     -17.411  -0.775  27.434  1.00  1.51           C  
ATOM   1346  OG  SER A  99     -17.140   0.187  26.444  1.00  1.51           O  
ATOM   1347  H   SER A  99     -19.682  -0.723  26.345  1.00  1.51           H  
ATOM   1348  HA  SER A  99     -17.397  -2.386  26.026  1.00  1.51           H  
ATOM   1349 1HB  SER A  99     -18.087  -0.355  28.177  1.00  1.51           H  
ATOM   1350 2HB  SER A  99     -16.491  -1.049  27.946  1.00  1.51           H  
ATOM   1351  HG  SER A  99     -18.025   0.471  26.106  1.00  1.51           H  
ATOM   1352  N   GLN A 100     -19.268  -2.976  28.691  1.00  1.48           N  
ATOM   1353  CA  GLN A 100     -19.562  -3.954  29.729  1.00  1.48           C  
ATOM   1354  C   GLN A 100     -20.057  -5.271  29.144  1.00  1.48           C  
ATOM   1355  O   GLN A 100     -19.748  -6.342  29.676  1.00  1.48           O  
ATOM   1356  CB  GLN A 100     -20.592  -3.405  30.717  1.00  1.48           C  
ATOM   1357  CG  GLN A 100     -20.085  -2.265  31.598  1.00  1.48           C  
ATOM   1358  CD  GLN A 100     -18.908  -2.693  32.446  1.00  1.48           C  
ATOM   1359  OE1 GLN A 100     -18.909  -3.816  32.977  1.00  1.48           O  
ATOM   1360  NE2 GLN A 100     -17.911  -1.814  32.599  1.00  1.48           N  
ATOM   1361  H   GLN A 100     -19.869  -2.157  28.603  1.00  1.48           H  
ATOM   1362  HA  GLN A 100     -18.645  -4.148  30.275  1.00  1.48           H  
ATOM   1363 1HB  GLN A 100     -21.448  -3.020  30.152  1.00  1.48           H  
ATOM   1364 2HB  GLN A 100     -20.955  -4.206  31.356  1.00  1.48           H  
ATOM   1365 1HG  GLN A 100     -19.762  -1.445  30.961  1.00  1.48           H  
ATOM   1366 2HG  GLN A 100     -20.890  -1.936  32.253  1.00  1.48           H  
ATOM   1367 1HE2 GLN A 100     -17.115  -2.032  33.164  1.00  1.48           H  
ATOM   1368 2HE2 GLN A 100     -17.965  -0.916  32.157  1.00  1.48           H  
ATOM   1369  N   SER A 101     -20.792  -5.219  28.030  1.00  1.48           N  
ATOM   1370  CA  SER A 101     -21.268  -6.441  27.405  1.00  1.48           C  
ATOM   1371  C   SER A 101     -20.072  -7.263  26.955  1.00  1.48           C  
ATOM   1372  O   SER A 101     -20.015  -8.478  27.169  1.00  1.48           O  
ATOM   1373  CB  SER A 101     -22.130  -6.105  26.216  1.00  1.48           C  
ATOM   1374  OG  SER A 101     -23.279  -5.423  26.624  1.00  1.48           O  
ATOM   1375  H   SER A 101     -21.072  -4.320  27.634  1.00  1.48           H  
ATOM   1376  HA  SER A 101     -21.844  -7.016  28.132  1.00  1.48           H  
ATOM   1377 1HB  SER A 101     -21.570  -5.494  25.517  1.00  1.48           H  
ATOM   1378 2HB  SER A 101     -22.411  -7.023  25.698  1.00  1.48           H  
ATOM   1379  HG  SER A 101     -22.969  -4.596  27.059  1.00  1.48           H  
ATOM   1380  N   VAL A 102     -19.089  -6.579  26.372  1.00  1.54           N  
ATOM   1381  CA  VAL A 102     -17.882  -7.244  25.933  1.00  1.54           C  
ATOM   1382  C   VAL A 102     -17.066  -7.706  27.132  1.00  1.54           C  
ATOM   1383  O   VAL A 102     -16.555  -8.825  27.130  1.00  1.54           O  
ATOM   1384  CB  VAL A 102     -17.031  -6.357  25.034  1.00  1.54           C  
ATOM   1385  CG1 VAL A 102     -15.748  -7.066  24.771  1.00  1.54           C  
ATOM   1386  CG2 VAL A 102     -17.746  -6.096  23.733  1.00  1.54           C  
ATOM   1387  H   VAL A 102     -19.202  -5.576  26.211  1.00  1.54           H  
ATOM   1388  HA  VAL A 102     -18.169  -8.119  25.347  1.00  1.54           H  
ATOM   1389  HB  VAL A 102     -16.824  -5.409  25.540  1.00  1.54           H  
ATOM   1390 1HG1 VAL A 102     -15.132  -6.485  24.145  1.00  1.54           H  
ATOM   1391 2HG1 VAL A 102     -15.264  -7.229  25.706  1.00  1.54           H  
ATOM   1392 3HG1 VAL A 102     -15.943  -8.018  24.286  1.00  1.54           H  
ATOM   1393 1HG2 VAL A 102     -17.136  -5.475  23.107  1.00  1.54           H  
ATOM   1394 2HG2 VAL A 102     -17.922  -7.040  23.238  1.00  1.54           H  
ATOM   1395 3HG2 VAL A 102     -18.691  -5.591  23.928  1.00  1.54           H  
ATOM   1396  N   ARG A 103     -16.930  -6.856  28.161  1.00  1.66           N  
ATOM   1397  CA  ARG A 103     -16.166  -7.242  29.340  1.00  1.66           C  
ATOM   1398  C   ARG A 103     -16.714  -8.527  29.912  1.00  1.66           C  
ATOM   1399  O   ARG A 103     -15.954  -9.437  30.240  1.00  1.66           O  
ATOM   1400  CB  ARG A 103     -16.161  -6.163  30.406  1.00  1.66           C  
ATOM   1401  CG  ARG A 103     -15.257  -6.475  31.611  1.00  1.66           C  
ATOM   1402  CD  ARG A 103     -15.312  -5.409  32.664  1.00  1.66           C  
ATOM   1403  NE  ARG A 103     -16.592  -5.359  33.357  1.00  1.66           N  
ATOM   1404  CZ  ARG A 103     -16.964  -6.152  34.373  1.00  1.66           C  
ATOM   1405  NH1 ARG A 103     -16.160  -7.078  34.857  1.00  1.66           N  
ATOM   1406  NH2 ARG A 103     -18.162  -5.965  34.871  1.00  1.66           N  
ATOM   1407  H   ARG A 103     -17.339  -5.924  28.117  1.00  1.66           H  
ATOM   1408  HA  ARG A 103     -15.151  -7.425  29.054  1.00  1.66           H  
ATOM   1409 1HB  ARG A 103     -15.838  -5.221  29.968  1.00  1.66           H  
ATOM   1410 2HB  ARG A 103     -17.175  -6.020  30.779  1.00  1.66           H  
ATOM   1411 1HG  ARG A 103     -15.580  -7.415  32.059  1.00  1.66           H  
ATOM   1412 2HG  ARG A 103     -14.227  -6.571  31.272  1.00  1.66           H  
ATOM   1413 1HD  ARG A 103     -14.531  -5.582  33.403  1.00  1.66           H  
ATOM   1414 2HD  ARG A 103     -15.153  -4.441  32.191  1.00  1.66           H  
ATOM   1415  HE  ARG A 103     -17.291  -4.677  33.057  1.00  1.66           H  
ATOM   1416 1HH1 ARG A 103     -15.241  -7.204  34.461  1.00  1.66           H  
ATOM   1417 2HH1 ARG A 103     -16.464  -7.659  35.625  1.00  1.66           H  
ATOM   1418 1HH2 ARG A 103     -18.734  -5.227  34.444  1.00  1.66           H  
ATOM   1419 2HH2 ARG A 103     -18.500  -6.526  35.638  1.00  1.66           H  
ATOM   1420  N   ARG A 104     -18.037  -8.626  30.029  1.00  1.90           N  
ATOM   1421  CA  ARG A 104     -18.609  -9.855  30.536  1.00  1.90           C  
ATOM   1422  C   ARG A 104     -18.292 -11.015  29.609  1.00  1.90           C  
ATOM   1423  O   ARG A 104     -17.916 -12.089  30.078  1.00  1.90           O  
ATOM   1424  CB  ARG A 104     -20.112  -9.755  30.691  1.00  1.90           C  
ATOM   1425  CG  ARG A 104     -20.759 -11.053  31.186  1.00  1.90           C  
ATOM   1426  CD  ARG A 104     -20.307 -11.403  32.572  1.00  1.90           C  
ATOM   1427  NE  ARG A 104     -20.843 -12.690  33.035  1.00  1.90           N  
ATOM   1428  CZ  ARG A 104     -22.042 -12.860  33.631  1.00  1.90           C  
ATOM   1429  NH1 ARG A 104     -22.838 -11.825  33.820  1.00  1.90           N  
ATOM   1430  NH2 ARG A 104     -22.422 -14.062  34.031  1.00  1.90           N  
ATOM   1431  H   ARG A 104     -18.641  -7.845  29.773  1.00  1.90           H  
ATOM   1432  HA  ARG A 104     -18.174 -10.060  31.513  1.00  1.90           H  
ATOM   1433 1HB  ARG A 104     -20.359  -8.956  31.388  1.00  1.90           H  
ATOM   1434 2HB  ARG A 104     -20.561  -9.496  29.725  1.00  1.90           H  
ATOM   1435 1HG  ARG A 104     -21.842 -10.941  31.193  1.00  1.90           H  
ATOM   1436 2HG  ARG A 104     -20.481 -11.873  30.519  1.00  1.90           H  
ATOM   1437 1HD  ARG A 104     -19.218 -11.477  32.583  1.00  1.90           H  
ATOM   1438 2HD  ARG A 104     -20.626 -10.632  33.268  1.00  1.90           H  
ATOM   1439  HE  ARG A 104     -20.230 -13.525  32.915  1.00  1.90           H  
ATOM   1440 1HH1 ARG A 104     -22.550 -10.906  33.517  1.00  1.90           H  
ATOM   1441 2HH1 ARG A 104     -23.734 -11.953  34.267  1.00  1.90           H  
ATOM   1442 1HH2 ARG A 104     -21.813 -14.863  33.890  1.00  1.90           H  
ATOM   1443 2HH2 ARG A 104     -23.315 -14.184  34.477  1.00  1.90           H  
ATOM   1444  N   CYS A 105     -18.365 -10.794  28.292  1.00  2.28           N  
ATOM   1445  CA  CYS A 105     -18.100 -11.873  27.355  1.00  2.28           C  
ATOM   1446  C   CYS A 105     -16.661 -12.385  27.494  1.00  2.28           C  
ATOM   1447  O   CYS A 105     -16.439 -13.596  27.453  1.00  2.28           O  
ATOM   1448  CB  CYS A 105     -18.325 -11.405  25.910  1.00  2.28           C  
ATOM   1449  SG  CYS A 105     -20.064 -11.066  25.492  1.00  2.28           S  
ATOM   1450  H   CYS A 105     -18.669  -9.887  27.936  1.00  2.28           H  
ATOM   1451  HA  CYS A 105     -18.783 -12.693  27.571  1.00  2.28           H  
ATOM   1452 1HB  CYS A 105     -17.750 -10.508  25.713  1.00  2.28           H  
ATOM   1453 2HB  CYS A 105     -17.966 -12.175  25.227  1.00  2.28           H  
ATOM   1454  HG  CYS A 105     -20.168  -9.968  26.276  1.00  2.28           H  
ATOM   1455  N   PHE A 106     -15.677 -11.484  27.676  1.00  2.85           N  
ATOM   1456  CA  PHE A 106     -14.313 -11.992  27.854  1.00  2.85           C  
ATOM   1457  C   PHE A 106     -14.023 -12.384  29.306  1.00  2.85           C  
ATOM   1458  O   PHE A 106     -13.108 -13.166  29.571  1.00  2.85           O  
ATOM   1459  CB  PHE A 106     -13.222 -11.042  27.322  1.00  2.85           C  
ATOM   1460  CG  PHE A 106     -12.999  -9.668  27.906  1.00  2.85           C  
ATOM   1461  CD1 PHE A 106     -12.386  -9.481  29.133  1.00  2.85           C  
ATOM   1462  CD2 PHE A 106     -13.288  -8.558  27.142  1.00  2.85           C  
ATOM   1463  CE1 PHE A 106     -12.112  -8.204  29.602  1.00  2.85           C  
ATOM   1464  CE2 PHE A 106     -13.010  -7.280  27.587  1.00  2.85           C  
ATOM   1465  CZ  PHE A 106     -12.426  -7.102  28.828  1.00  2.85           C  
ATOM   1466  H   PHE A 106     -15.888 -10.487  27.677  1.00  2.85           H  
ATOM   1467  HA  PHE A 106     -14.223 -12.894  27.251  1.00  2.85           H  
ATOM   1468 1HB  PHE A 106     -12.271 -11.563  27.335  1.00  2.85           H  
ATOM   1469 2HB  PHE A 106     -13.449 -10.862  26.297  1.00  2.85           H  
ATOM   1470  HD1 PHE A 106     -12.118 -10.354  29.729  1.00  2.85           H  
ATOM   1471  HD2 PHE A 106     -13.727  -8.719  26.164  1.00  2.85           H  
ATOM   1472  HE1 PHE A 106     -11.635  -8.071  30.575  1.00  2.85           H  
ATOM   1473  HE2 PHE A 106     -13.250  -6.417  26.964  1.00  2.85           H  
ATOM   1474  HZ  PHE A 106     -12.201  -6.103  29.189  1.00  2.85           H  
ATOM   1475  N   GLY A 107     -14.828 -11.872  30.237  1.00  3.60           N  
ATOM   1476  CA  GLY A 107     -14.725 -12.166  31.657  1.00  3.60           C  
ATOM   1477  C   GLY A 107     -15.040 -13.629  31.962  1.00  3.60           C  
ATOM   1478  O   GLY A 107     -14.233 -14.313  32.596  1.00  3.60           O  
ATOM   1479  H   GLY A 107     -15.539 -11.208  29.957  1.00  3.60           H  
ATOM   1480 1HA  GLY A 107     -13.723 -11.924  32.007  1.00  3.60           H  
ATOM   1481 2HA  GLY A 107     -15.419 -11.524  32.199  1.00  3.60           H  
ATOM   1482  N   TYR A 108     -16.235 -14.060  31.515  1.00  4.48           N  
ATOM   1483  CA  TYR A 108     -16.821 -15.404  31.657  1.00  4.48           C  
ATOM   1484  C   TYR A 108     -18.328 -15.278  31.907  1.00  4.48           C  
ATOM   1485  O   TYR A 108     -18.748 -14.598  32.847  1.00  4.48           O  
ATOM   1486  OXT TYR A 108     -19.109 -15.619  31.021  1.00  4.48           O  
ATOM   1487  CB  TYR A 108     -16.162 -16.246  32.773  1.00  4.48           C  
ATOM   1488  CG  TYR A 108     -16.749 -17.639  32.949  1.00  4.48           C  
ATOM   1489  CD1 TYR A 108     -16.375 -18.651  32.071  1.00  4.48           C  
ATOM   1490  CD2 TYR A 108     -17.634 -17.913  33.984  1.00  4.48           C  
ATOM   1491  CE1 TYR A 108     -16.882 -19.924  32.223  1.00  4.48           C  
ATOM   1492  CE2 TYR A 108     -18.143 -19.191  34.136  1.00  4.48           C  
ATOM   1493  CZ  TYR A 108     -17.770 -20.193  33.259  1.00  4.48           C  
ATOM   1494  OH  TYR A 108     -18.274 -21.464  33.411  1.00  4.48           O  
ATOM   1495  H   TYR A 108     -16.793 -13.372  31.009  1.00  4.48           H  
ATOM   1496  HA  TYR A 108     -16.693 -15.937  30.715  1.00  4.48           H  
ATOM   1497 1HB  TYR A 108     -15.121 -16.416  32.530  1.00  4.48           H  
ATOM   1498 2HB  TYR A 108     -16.210 -15.722  33.728  1.00  4.48           H  
ATOM   1499  HD1 TYR A 108     -15.675 -18.437  31.262  1.00  4.48           H  
ATOM   1500  HD2 TYR A 108     -17.924 -17.122  34.679  1.00  4.48           H  
ATOM   1501  HE1 TYR A 108     -16.586 -20.715  31.536  1.00  4.48           H  
ATOM   1502  HE2 TYR A 108     -18.836 -19.409  34.947  1.00  4.48           H  
ATOM   1503  HH  TYR A 108     -17.894 -22.040  32.742  1.00  4.48           H  
ENDMDL

REMARK ID 268784 DOMAINID 264584 MODEL 2 2022-04-02_00000229_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.053   0.635  -1.701  1.00 14.22           N  
ATOM      2  CA  GLY A   1       2.091   0.026  -0.871  1.00 14.22           C  
ATOM      3  C   GLY A   1       2.983   1.092  -0.252  1.00 14.22           C  
ATOM      4  O   GLY A   1       3.033   2.222  -0.736  1.00 14.22           O  
ATOM      5  H   GLY A   1       0.650   1.514  -1.388  1.00 14.22           H  
ATOM      6 1HA  GLY A   1       1.614  -0.547  -0.077  1.00 14.22           H  
ATOM      7 2HA  GLY A   1       2.688  -0.671  -1.456  1.00 14.22           H  
ATOM      8  N   GLY A   2       3.646   0.749   0.846  1.00 13.72           N  
ATOM      9  CA  GLY A   2       4.505   1.726   1.521  1.00 13.72           C  
ATOM     10  C   GLY A   2       5.879   1.777   0.864  1.00 13.72           C  
ATOM     11  O   GLY A   2       6.132   1.054  -0.091  1.00 13.72           O  
ATOM     12  H   GLY A   2       3.551  -0.207   1.177  1.00 13.72           H  
ATOM     13 1HA  GLY A   2       4.040   2.709   1.474  1.00 13.72           H  
ATOM     14 2HA  GLY A   2       4.602   1.468   2.573  1.00 13.72           H  
ATOM     15  N   GLN A   3       6.772   2.605   1.402  1.00 13.11           N  
ATOM     16  CA  GLN A   3       8.110   2.746   0.827  1.00 13.11           C  
ATOM     17  C   GLN A   3       9.232   2.574   1.861  1.00 13.11           C  
ATOM     18  O   GLN A   3       9.364   3.408   2.755  1.00 13.11           O  
ATOM     19  CB  GLN A   3       8.250   4.122   0.164  1.00 13.11           C  
ATOM     20  CG  GLN A   3       9.647   4.429  -0.379  1.00 13.11           C  
ATOM     21  CD  GLN A   3      10.084   3.530  -1.530  1.00 13.11           C  
ATOM     22  OE1 GLN A   3       9.486   3.525  -2.616  1.00 13.11           O  
ATOM     23  NE2 GLN A   3      11.150   2.775  -1.296  1.00 13.11           N  
ATOM     24  H   GLN A   3       6.517   3.168   2.199  1.00 13.11           H  
ATOM     25  HA  GLN A   3       8.216   2.019   0.034  1.00 13.11           H  
ATOM     26 1HB  GLN A   3       7.543   4.198  -0.663  1.00 13.11           H  
ATOM     27 2HB  GLN A   3       7.997   4.904   0.882  1.00 13.11           H  
ATOM     28 1HG  GLN A   3       9.664   5.460  -0.726  1.00 13.11           H  
ATOM     29 2HG  GLN A   3      10.369   4.300   0.427  1.00 13.11           H  
ATOM     30 1HE2 GLN A   3      11.503   2.165  -1.999  1.00 13.11           H  
ATOM     31 2HE2 GLN A   3      11.611   2.821  -0.376  1.00 13.11           H  
ATOM     32  N   PRO A   4      10.011   1.476   1.805  1.00 12.51           N  
ATOM     33  CA  PRO A   4      11.151   1.219   2.670  1.00 12.51           C  
ATOM     34  C   PRO A   4      12.150   2.367   2.539  1.00 12.51           C  
ATOM     35  O   PRO A   4      12.348   2.906   1.447  1.00 12.51           O  
ATOM     36  CB  PRO A   4      11.698  -0.105   2.114  1.00 12.51           C  
ATOM     37  CG  PRO A   4      10.485  -0.776   1.488  1.00 12.51           C  
ATOM     38  CD  PRO A   4       9.672   0.351   0.901  1.00 12.51           C  
ATOM     39  HA  PRO A   4      10.809   1.112   3.708  1.00 12.51           H  
ATOM     40 1HB  PRO A   4      12.504   0.088   1.391  1.00 12.51           H  
ATOM     41 2HB  PRO A   4      12.136  -0.703   2.929  1.00 12.51           H  
ATOM     42 1HG  PRO A   4      10.801  -1.512   0.725  1.00 12.51           H  
ATOM     43 2HG  PRO A   4       9.929  -1.332   2.249  1.00 12.51           H  
ATOM     44 1HD  PRO A   4       9.984   0.546  -0.133  1.00 12.51           H  
ATOM     45 2HD  PRO A   4       8.606   0.086   0.974  1.00 12.51           H  
ATOM     46  N   SER A   5      12.792   2.733   3.651  1.00 12.04           N  
ATOM     47  CA  SER A   5      13.752   3.843   3.659  1.00 12.04           C  
ATOM     48  C   SER A   5      15.161   3.511   3.150  1.00 12.04           C  
ATOM     49  O   SER A   5      15.985   4.410   2.974  1.00 12.04           O  
ATOM     50  CB  SER A   5      13.864   4.391   5.064  1.00 12.04           C  
ATOM     51  OG  SER A   5      14.451   3.451   5.919  1.00 12.04           O  
ATOM     52  H   SER A   5      12.594   2.254   4.518  1.00 12.04           H  
ATOM     53  HA  SER A   5      13.349   4.628   3.017  1.00 12.04           H  
ATOM     54 1HB  SER A   5      14.466   5.299   5.051  1.00 12.04           H  
ATOM     55 2HB  SER A   5      12.874   4.657   5.431  1.00 12.04           H  
ATOM     56  HG  SER A   5      15.309   3.245   5.532  1.00 12.04           H  
ATOM     57  N   GLY A   6      15.458   2.230   2.971  1.00 11.73           N  
ATOM     58  CA  GLY A   6      16.790   1.815   2.535  1.00 11.73           C  
ATOM     59  C   GLY A   6      16.857   1.595   1.027  1.00 11.73           C  
ATOM     60  O   GLY A   6      15.940   1.961   0.293  1.00 11.73           O  
ATOM     61  H   GLY A   6      14.742   1.536   3.121  1.00 11.73           H  
ATOM     62 1HA  GLY A   6      17.522   2.567   2.828  1.00 11.73           H  
ATOM     63 2HA  GLY A   6      17.064   0.892   3.046  1.00 11.73           H  
ATOM     64  N   GLY A   7      17.954   0.994   0.573  1.00 11.55           N  
ATOM     65  CA  GLY A   7      18.141   0.701  -0.842  1.00 11.55           C  
ATOM     66  C   GLY A   7      17.639  -0.709  -1.106  1.00 11.55           C  
ATOM     67  O   GLY A   7      17.018  -1.316  -0.236  1.00 11.55           O  
ATOM     68  H   GLY A   7      18.674   0.735   1.229  1.00 11.55           H  
ATOM     69 1HA  GLY A   7      17.591   1.419  -1.451  1.00 11.55           H  
ATOM     70 2HA  GLY A   7      19.196   0.781  -1.102  1.00 11.55           H  
ATOM     71  N   VAL A   8      17.960  -1.272  -2.266  1.00 11.44           N  
ATOM     72  CA  VAL A   8      17.471  -2.615  -2.562  1.00 11.44           C  
ATOM     73  C   VAL A   8      18.250  -3.704  -1.825  1.00 11.44           C  
ATOM     74  O   VAL A   8      17.674  -4.553  -1.149  1.00 11.44           O  
ATOM     75  CB  VAL A   8      17.531  -2.877  -4.072  1.00 11.44           C  
ATOM     76  CG1 VAL A   8      17.150  -4.319  -4.365  1.00 11.44           C  
ATOM     77  CG2 VAL A   8      16.588  -1.923  -4.782  1.00 11.44           C  
ATOM     78  H   VAL A   8      18.491  -0.756  -2.952  1.00 11.44           H  
ATOM     79  HA  VAL A   8      16.425  -2.667  -2.248  1.00 11.44           H  
ATOM     80  HB  VAL A   8      18.547  -2.723  -4.426  1.00 11.44           H  
ATOM     81 1HG1 VAL A   8      17.203  -4.496  -5.439  1.00 11.44           H  
ATOM     82 2HG1 VAL A   8      17.835  -4.991  -3.851  1.00 11.44           H  
ATOM     83 3HG1 VAL A   8      16.138  -4.498  -4.022  1.00 11.44           H  
ATOM     84 1HG2 VAL A   8      16.630  -2.103  -5.857  1.00 11.44           H  
ATOM     85 2HG2 VAL A   8      15.569  -2.091  -4.426  1.00 11.44           H  
ATOM     86 3HG2 VAL A   8      16.883  -0.899  -4.572  1.00 11.44           H  
ATOM     87  N   LEU A   9      19.572  -3.662  -1.877  1.00 11.31           N  
ATOM     88  CA  LEU A   9      20.326  -4.710  -1.199  1.00 11.31           C  
ATOM     89  C   LEU A   9      19.910  -4.968   0.277  1.00 11.31           C  
ATOM     90  O   LEU A   9      19.717  -6.128   0.634  1.00 11.31           O  
ATOM     91  CB  LEU A   9      21.833  -4.451  -1.320  1.00 11.31           C  
ATOM     92  CG  LEU A   9      22.723  -5.430  -0.577  1.00 11.31           C  
ATOM     93  CD1 LEU A   9      22.529  -6.821  -1.161  1.00 11.31           C  
ATOM     94  CD2 LEU A   9      24.164  -4.980  -0.693  1.00 11.31           C  
ATOM     95  H   LEU A   9      20.046  -2.943  -2.405  1.00 11.31           H  
ATOM     96  HA  LEU A   9      20.134  -5.636  -1.743  1.00 11.31           H  
ATOM     97 1HB  LEU A   9      22.094  -4.540  -2.375  1.00 11.31           H  
ATOM     98 2HB  LEU A   9      22.086  -3.453  -1.013  1.00 11.31           H  
ATOM     99  HG  LEU A   9      22.434  -5.461   0.475  1.00 11.31           H  
ATOM    100 1HD1 LEU A   9      23.156  -7.533  -0.625  1.00 11.31           H  
ATOM    101 2HD1 LEU A   9      21.482  -7.112  -1.059  1.00 11.31           H  
ATOM    102 3HD1 LEU A   9      22.804  -6.814  -2.213  1.00 11.31           H  
ATOM    103 1HD2 LEU A   9      24.810  -5.678  -0.158  1.00 11.31           H  
ATOM    104 2HD2 LEU A   9      24.451  -4.955  -1.744  1.00 11.31           H  
ATOM    105 3HD2 LEU A   9      24.269  -3.984  -0.263  1.00 11.31           H  
ATOM    106  N   PRO A  10      19.793  -3.951   1.172  1.00 11.10           N  
ATOM    107  CA  PRO A  10      19.349  -4.112   2.548  1.00 11.10           C  
ATOM    108  C   PRO A  10      17.832  -4.263   2.759  1.00 11.10           C  
ATOM    109  O   PRO A  10      17.406  -4.484   3.895  1.00 11.10           O  
ATOM    110  CB  PRO A  10      19.846  -2.819   3.206  1.00 11.10           C  
ATOM    111  CG  PRO A  10      19.810  -1.806   2.108  1.00 11.10           C  
ATOM    112  CD  PRO A  10      20.239  -2.564   0.877  1.00 11.10           C  
ATOM    113  HA  PRO A  10      19.872  -4.977   2.978  1.00 11.10           H  
ATOM    114 1HB  PRO A  10      19.192  -2.551   4.048  1.00 11.10           H  
ATOM    115 2HB  PRO A  10      20.854  -2.975   3.619  1.00 11.10           H  
ATOM    116 1HG  PRO A  10      18.786  -1.406   2.011  1.00 11.10           H  
ATOM    117 2HG  PRO A  10      20.468  -0.959   2.342  1.00 11.10           H  
ATOM    118 1HD  PRO A  10      19.742  -2.120   0.051  1.00 11.10           H  
ATOM    119 2HD  PRO A  10      21.322  -2.509   0.801  1.00 11.10           H  
ATOM    120  N   GLY A  11      17.002  -4.068   1.722  1.00 10.78           N  
ATOM    121  CA  GLY A  11      15.558  -4.061   1.975  1.00 10.78           C  
ATOM    122  C   GLY A  11      14.642  -4.323   0.770  1.00 10.78           C  
ATOM    123  O   GLY A  11      13.438  -4.079   0.846  1.00 10.78           O  
ATOM    124  H   GLY A  11      17.344  -3.938   0.775  1.00 10.78           H  
ATOM    125 1HA  GLY A  11      15.351  -4.807   2.739  1.00 10.78           H  
ATOM    126 2HA  GLY A  11      15.292  -3.100   2.413  1.00 10.78           H  
ATOM    127  N   GLY A  12      15.168  -4.907  -0.302  1.00 10.34           N  
ATOM    128  CA  GLY A  12      14.391  -5.243  -1.497  1.00 10.34           C  
ATOM    129  C   GLY A  12      13.251  -6.238  -1.239  1.00 10.34           C  
ATOM    130  O   GLY A  12      12.340  -6.370  -2.054  1.00 10.34           O  
ATOM    131  H   GLY A  12      16.163  -5.069  -0.336  1.00 10.34           H  
ATOM    132 1HA  GLY A  12      13.984  -4.328  -1.927  1.00 10.34           H  
ATOM    133 2HA  GLY A  12      15.068  -5.660  -2.240  1.00 10.34           H  
ATOM    134  N   SER A  13      13.315  -6.944  -0.106  1.00  9.82           N  
ATOM    135  CA  SER A  13      12.295  -7.911   0.300  1.00  9.82           C  
ATOM    136  C   SER A  13      11.083  -7.236   0.965  1.00  9.82           C  
ATOM    137  O   SER A  13      10.097  -7.905   1.286  1.00  9.82           O  
ATOM    138  CB  SER A  13      12.889  -8.951   1.237  1.00  9.82           C  
ATOM    139  OG  SER A  13      13.240  -8.392   2.465  1.00  9.82           O  
ATOM    140  H   SER A  13      14.102  -6.784   0.501  1.00  9.82           H  
ATOM    141  HA  SER A  13      11.942  -8.424  -0.594  1.00  9.82           H  
ATOM    142 1HB  SER A  13      12.167  -9.752   1.391  1.00  9.82           H  
ATOM    143 2HB  SER A  13      13.770  -9.392   0.771  1.00  9.82           H  
ATOM    144  HG  SER A  13      12.403  -8.138   2.871  1.00  9.82           H  
ATOM    145  N   TYR A  14      11.170  -5.922   1.198  1.00  9.25           N  
ATOM    146  CA  TYR A  14      10.116  -5.154   1.853  1.00  9.25           C  
ATOM    147  C   TYR A  14       9.332  -4.307   0.853  1.00  9.25           C  
ATOM    148  O   TYR A  14       9.749  -4.146  -0.291  1.00  9.25           O  
ATOM    149  CB  TYR A  14      10.699  -4.269   2.953  1.00  9.25           C  
ATOM    150  CG  TYR A  14      11.271  -5.038   4.116  1.00  9.25           C  
ATOM    151  CD1 TYR A  14      12.568  -5.489   4.065  1.00  9.25           C  
ATOM    152  CD2 TYR A  14      10.495  -5.281   5.242  1.00  9.25           C  
ATOM    153  CE1 TYR A  14      13.110  -6.188   5.123  1.00  9.25           C  
ATOM    154  CE2 TYR A  14      11.029  -5.981   6.311  1.00  9.25           C  
ATOM    155  CZ  TYR A  14      12.335  -6.435   6.253  1.00  9.25           C  
ATOM    156  OH  TYR A  14      12.872  -7.131   7.312  1.00  9.25           O  
ATOM    157  H   TYR A  14      12.008  -5.417   0.912  1.00  9.25           H  
ATOM    158  HA  TYR A  14       9.413  -5.851   2.307  1.00  9.25           H  
ATOM    159 1HB  TYR A  14      11.491  -3.644   2.535  1.00  9.25           H  
ATOM    160 2HB  TYR A  14       9.931  -3.605   3.339  1.00  9.25           H  
ATOM    161  HD1 TYR A  14      13.164  -5.297   3.181  1.00  9.25           H  
ATOM    162  HD2 TYR A  14       9.466  -4.921   5.285  1.00  9.25           H  
ATOM    163  HE1 TYR A  14      14.139  -6.545   5.072  1.00  9.25           H  
ATOM    164  HE2 TYR A  14      10.424  -6.177   7.196  1.00  9.25           H  
ATOM    165  HH  TYR A  14      13.782  -7.370   7.110  1.00  9.25           H  
ATOM    166  N   THR A  15       8.188  -3.797   1.325  1.00  8.65           N  
ATOM    167  CA  THR A  15       7.165  -2.979   0.641  1.00  8.65           C  
ATOM    168  C   THR A  15       5.795  -3.507   1.054  1.00  8.65           C  
ATOM    169  O   THR A  15       5.361  -4.538   0.541  1.00  8.65           O  
ATOM    170  CB  THR A  15       7.200  -2.970  -0.908  1.00  8.65           C  
ATOM    171  OG1 THR A  15       8.409  -2.377  -1.399  1.00  8.65           O  
ATOM    172  CG2 THR A  15       6.002  -2.181  -1.415  1.00  8.65           C  
ATOM    173  H   THR A  15       7.987  -4.022   2.289  1.00  8.65           H  
ATOM    174  HA  THR A  15       7.285  -1.945   0.937  1.00  8.65           H  
ATOM    175  HB  THR A  15       7.134  -3.992  -1.282  1.00  8.65           H  
ATOM    176  HG1 THR A  15       9.132  -2.982  -1.249  1.00  8.65           H  
ATOM    177 1HG2 THR A  15       6.004  -2.179  -2.500  1.00  8.65           H  
ATOM    178 2HG2 THR A  15       5.080  -2.640  -1.054  1.00  8.65           H  
ATOM    179 3HG2 THR A  15       6.055  -1.164  -1.052  1.00  8.65           H  
ATOM    180  N   PRO A  16       5.119  -2.864   2.017  1.00  7.99           N  
ATOM    181  CA  PRO A  16       3.819  -3.244   2.530  1.00  7.99           C  
ATOM    182  C   PRO A  16       2.781  -3.311   1.440  1.00  7.99           C  
ATOM    183  O   PRO A  16       2.815  -2.517   0.505  1.00  7.99           O  
ATOM    184  CB  PRO A  16       3.495  -2.103   3.498  1.00  7.99           C  
ATOM    185  CG  PRO A  16       4.838  -1.564   3.912  1.00  7.99           C  
ATOM    186  CD  PRO A  16       5.719  -1.707   2.698  1.00  7.99           C  
ATOM    187  HA  PRO A  16       3.898  -4.215   3.047  1.00  7.99           H  
ATOM    188 1HB  PRO A  16       2.845  -1.367   2.992  1.00  7.99           H  
ATOM    189 2HB  PRO A  16       2.915  -2.500   4.338  1.00  7.99           H  
ATOM    190 1HG  PRO A  16       4.731  -0.519   4.242  1.00  7.99           H  
ATOM    191 2HG  PRO A  16       5.217  -2.129   4.770  1.00  7.99           H  
ATOM    192 1HD  PRO A  16       5.675  -0.827   2.064  1.00  7.99           H  
ATOM    193 2HD  PRO A  16       6.736  -1.920   3.044  1.00  7.99           H  
ATOM    194  N   ALA A  17       1.831  -4.221   1.592  1.00  7.21           N  
ATOM    195  CA  ALA A  17       0.718  -4.362   0.666  1.00  7.21           C  
ATOM    196  C   ALA A  17      -0.071  -3.079   0.669  1.00  7.21           C  
ATOM    197  O   ALA A  17      -0.087  -2.378   1.674  1.00  7.21           O  
ATOM    198  CB  ALA A  17      -0.183  -5.517   1.070  1.00  7.21           C  
ATOM    199  H   ALA A  17       1.886  -4.850   2.380  1.00  7.21           H  
ATOM    200  HA  ALA A  17       1.115  -4.538  -0.337  1.00  7.21           H  
ATOM    201 1HB  ALA A  17      -1.013  -5.600   0.365  1.00  7.21           H  
ATOM    202 2HB  ALA A  17       0.385  -6.447   1.066  1.00  7.21           H  
ATOM    203 3HB  ALA A  17      -0.577  -5.339   2.069  1.00  7.21           H  
ATOM    204  N   ALA A  18      -0.788  -2.787  -0.410  1.00  6.31           N  
ATOM    205  CA  ALA A  18      -1.608  -1.571  -0.436  1.00  6.31           C  
ATOM    206  C   ALA A  18      -2.603  -1.548   0.729  1.00  6.31           C  
ATOM    207  O   ALA A  18      -2.910  -0.490   1.285  1.00  6.31           O  
ATOM    208  CB  ALA A  18      -2.363  -1.489  -1.748  1.00  6.31           C  
ATOM    209  H   ALA A  18      -0.747  -3.382  -1.224  1.00  6.31           H  
ATOM    210  HA  ALA A  18      -0.953  -0.712  -0.344  1.00  6.31           H  
ATOM    211 1HB  ALA A  18      -2.955  -0.575  -1.768  1.00  6.31           H  
ATOM    212 2HB  ALA A  18      -1.653  -1.480  -2.576  1.00  6.31           H  
ATOM    213 3HB  ALA A  18      -3.024  -2.349  -1.844  1.00  6.31           H  
ATOM    214  N   GLY A  19      -3.095  -2.717   1.127  1.00  5.39           N  
ATOM    215  CA  GLY A  19      -4.037  -2.801   2.233  1.00  5.39           C  
ATOM    216  C   GLY A  19      -3.323  -2.846   3.592  1.00  5.39           C  
ATOM    217  O   GLY A  19      -3.974  -2.836   4.643  1.00  5.39           O  
ATOM    218  H   GLY A  19      -2.808  -3.560   0.650  1.00  5.39           H  
ATOM    219 1HA  GLY A  19      -4.719  -1.962   2.193  1.00  5.39           H  
ATOM    220 2HA  GLY A  19      -4.644  -3.697   2.114  1.00  5.39           H  
ATOM    221  N   GLY A  20      -1.987  -2.828   3.575  1.00  4.51           N  
ATOM    222  CA  GLY A  20      -1.148  -2.932   4.759  1.00  4.51           C  
ATOM    223  C   GLY A  20      -1.579  -1.959   5.837  1.00  4.51           C  
ATOM    224  O   GLY A  20      -1.806  -2.360   6.979  1.00  4.51           O  
ATOM    225  H   GLY A  20      -1.506  -2.753   2.691  1.00  4.51           H  
ATOM    226 1HA  GLY A  20      -1.171  -3.948   5.141  1.00  4.51           H  
ATOM    227 2HA  GLY A  20      -0.116  -2.726   4.473  1.00  4.51           H  
ATOM    228  N   SER A  21      -1.662  -0.679   5.483  1.00  3.75           N  
ATOM    229  CA  SER A  21      -2.082   0.343   6.429  1.00  3.75           C  
ATOM    230  C   SER A  21      -3.531   0.772   6.185  1.00  3.75           C  
ATOM    231  O   SER A  21      -4.247   1.127   7.125  1.00  3.75           O  
ATOM    232  CB  SER A  21      -1.169   1.547   6.333  1.00  3.75           C  
ATOM    233  OG  SER A  21       0.145   1.214   6.697  1.00  3.75           O  
ATOM    234  H   SER A  21      -1.435  -0.422   4.533  1.00  3.75           H  
ATOM    235  HA  SER A  21      -2.013  -0.065   7.439  1.00  3.75           H  
ATOM    236 1HB  SER A  21      -1.183   1.931   5.314  1.00  3.75           H  
ATOM    237 2HB  SER A  21      -1.541   2.337   6.985  1.00  3.75           H  
ATOM    238  HG  SER A  21       0.088   0.856   7.587  1.00  3.75           H  
ATOM    239  N   SER A  22      -3.982   0.693   4.931  1.00  3.11           N  
ATOM    240  CA  SER A  22      -5.321   1.153   4.558  1.00  3.11           C  
ATOM    241  C   SER A  22      -6.439   0.401   5.279  1.00  3.11           C  
ATOM    242  O   SER A  22      -7.487   0.978   5.559  1.00  3.11           O  
ATOM    243  CB  SER A  22      -5.518   1.077   3.061  1.00  3.11           C  
ATOM    244  OG  SER A  22      -4.687   1.997   2.392  1.00  3.11           O  
ATOM    245  H   SER A  22      -3.368   0.347   4.207  1.00  3.11           H  
ATOM    246  HA  SER A  22      -5.401   2.205   4.840  1.00  3.11           H  
ATOM    247 1HB  SER A  22      -5.291   0.087   2.728  1.00  3.11           H  
ATOM    248 2HB  SER A  22      -6.561   1.275   2.815  1.00  3.11           H  
ATOM    249  HG  SER A  22      -4.708   1.743   1.461  1.00  3.11           H  
ATOM    250  N   ARG A  23      -6.233  -0.884   5.588  1.00  2.60           N  
ATOM    251  CA  ARG A  23      -7.248  -1.661   6.289  1.00  2.60           C  
ATOM    252  C   ARG A  23      -7.349  -1.330   7.783  1.00  2.60           C  
ATOM    253  O   ARG A  23      -8.329  -1.708   8.436  1.00  2.60           O  
ATOM    254  CB  ARG A  23      -6.921  -3.141   6.227  1.00  2.60           C  
ATOM    255  CG  ARG A  23      -6.964  -3.823   4.915  1.00  2.60           C  
ATOM    256  CD  ARG A  23      -6.410  -5.203   5.079  1.00  2.60           C  
ATOM    257  NE  ARG A  23      -4.975  -5.181   5.431  1.00  2.60           N  
ATOM    258  CZ  ARG A  23      -4.211  -6.267   5.707  1.00  2.60           C  
ATOM    259  NH1 ARG A  23      -4.726  -7.471   5.682  1.00  2.60           N  
ATOM    260  NH2 ARG A  23      -2.933  -6.131   6.014  1.00  2.60           N  
ATOM    261  H   ARG A  23      -5.367  -1.355   5.318  1.00  2.60           H  
ATOM    262  HA  ARG A  23      -8.212  -1.473   5.819  1.00  2.60           H  
ATOM    263 1HB  ARG A  23      -5.910  -3.283   6.595  1.00  2.60           H  
ATOM    264 2HB  ARG A  23      -7.594  -3.680   6.882  1.00  2.60           H  
ATOM    265 1HG  ARG A  23      -7.994  -3.910   4.583  1.00  2.60           H  
ATOM    266 2HG  ARG A  23      -6.386  -3.281   4.180  1.00  2.60           H  
ATOM    267 1HD  ARG A  23      -6.942  -5.660   5.893  1.00  2.60           H  
ATOM    268 2HD  ARG A  23      -6.542  -5.791   4.172  1.00  2.60           H  
ATOM    269  HE  ARG A  23      -4.520  -4.260   5.464  1.00  2.60           H  
ATOM    270 1HH1 ARG A  23      -5.721  -7.595   5.508  1.00  2.60           H  
ATOM    271 2HH1 ARG A  23      -4.154  -8.273   5.889  1.00  2.60           H  
ATOM    272 1HH2 ARG A  23      -2.509  -5.214   6.088  1.00  2.60           H  
ATOM    273 2HH2 ARG A  23      -2.387  -6.950   6.219  1.00  2.60           H  
ATOM    274  N   LEU A  24      -6.328  -0.679   8.355  1.00  2.21           N  
ATOM    275  CA  LEU A  24      -6.345  -0.459   9.790  1.00  2.21           C  
ATOM    276  C   LEU A  24      -7.562   0.317  10.317  1.00  2.21           C  
ATOM    277  O   LEU A  24      -8.166  -0.164  11.265  1.00  2.21           O  
ATOM    278  CB  LEU A  24      -5.049   0.186  10.289  1.00  2.21           C  
ATOM    279  CG  LEU A  24      -5.064   0.482  11.797  1.00  2.21           C  
ATOM    280  CD1 LEU A  24      -5.219  -0.848  12.592  1.00  2.21           C  
ATOM    281  CD2 LEU A  24      -3.794   1.199  12.188  1.00  2.21           C  
ATOM    282  H   LEU A  24      -5.558  -0.312   7.799  1.00  2.21           H  
ATOM    283  HA  LEU A  24      -6.372  -1.439  10.256  1.00  2.21           H  
ATOM    284 1HB  LEU A  24      -4.226  -0.497  10.083  1.00  2.21           H  
ATOM    285 2HB  LEU A  24      -4.860   1.110   9.753  1.00  2.21           H  
ATOM    286  HG  LEU A  24      -5.910   1.107  12.019  1.00  2.21           H  
ATOM    287 1HD1 LEU A  24      -5.247  -0.631  13.663  1.00  2.21           H  
ATOM    288 2HD1 LEU A  24      -6.142  -1.336  12.303  1.00  2.21           H  
ATOM    289 3HD1 LEU A  24      -4.378  -1.506  12.379  1.00  2.21           H  
ATOM    290 1HD2 LEU A  24      -3.816   1.419  13.258  1.00  2.21           H  
ATOM    291 2HD2 LEU A  24      -2.935   0.566  11.963  1.00  2.21           H  
ATOM    292 3HD2 LEU A  24      -3.717   2.131  11.627  1.00  2.21           H  
ATOM    293  N   PRO A  25      -7.991   1.487   9.782  1.00  1.92           N  
ATOM    294  CA  PRO A  25      -9.166   2.189  10.276  1.00  1.92           C  
ATOM    295  C   PRO A  25     -10.456   1.383  10.133  1.00  1.92           C  
ATOM    296  O   PRO A  25     -11.399   1.585  10.903  1.00  1.92           O  
ATOM    297  CB  PRO A  25      -9.179   3.468   9.428  1.00  1.92           C  
ATOM    298  CG  PRO A  25      -8.332   3.152   8.218  1.00  1.92           C  
ATOM    299  CD  PRO A  25      -7.264   2.218   8.727  1.00  1.92           C  
ATOM    300  HA  PRO A  25      -9.007   2.448  11.326  1.00  1.92           H  
ATOM    301 1HB  PRO A  25     -10.216   3.723   9.157  1.00  1.92           H  
ATOM    302 2HB  PRO A  25      -8.790   4.309  10.019  1.00  1.92           H  
ATOM    303 1HG  PRO A  25      -8.943   2.683   7.428  1.00  1.92           H  
ATOM    304 2HG  PRO A  25      -7.916   4.074   7.787  1.00  1.92           H  
ATOM    305 1HD  PRO A  25      -6.964   1.626   7.903  1.00  1.92           H  
ATOM    306 2HD  PRO A  25      -6.426   2.783   9.154  1.00  1.92           H  
ATOM    307  N   SER A  26     -10.496   0.433   9.192  1.00  1.71           N  
ATOM    308  CA  SER A  26     -11.687  -0.397   9.058  1.00  1.71           C  
ATOM    309  C   SER A  26     -11.702  -1.351  10.241  1.00  1.71           C  
ATOM    310  O   SER A  26     -12.747  -1.598  10.859  1.00  1.71           O  
ATOM    311  CB  SER A  26     -11.680  -1.177   7.755  1.00  1.71           C  
ATOM    312  OG  SER A  26     -11.769  -0.325   6.646  1.00  1.71           O  
ATOM    313  H   SER A  26      -9.713   0.277   8.570  1.00  1.71           H  
ATOM    314  HA  SER A  26     -12.574   0.232   9.099  1.00  1.71           H  
ATOM    315 1HB  SER A  26     -10.770  -1.770   7.691  1.00  1.71           H  
ATOM    316 2HB  SER A  26     -12.520  -1.870   7.752  1.00  1.71           H  
ATOM    317  HG  SER A  26     -10.927   0.140   6.604  1.00  1.71           H  
ATOM    318  N   LEU A  27     -10.509  -1.835  10.576  1.00  1.57           N  
ATOM    319  CA  LEU A  27     -10.290  -2.760  11.664  1.00  1.57           C  
ATOM    320  C   LEU A  27     -10.626  -2.082  12.969  1.00  1.57           C  
ATOM    321  O   LEU A  27     -11.345  -2.646  13.792  1.00  1.57           O  
ATOM    322  CB  LEU A  27      -8.851  -3.255  11.666  1.00  1.57           C  
ATOM    323  CG  LEU A  27      -8.548  -4.358  12.629  1.00  1.57           C  
ATOM    324  CD1 LEU A  27      -8.204  -3.803  13.993  1.00  1.57           C  
ATOM    325  CD2 LEU A  27      -9.734  -5.181  12.716  1.00  1.57           C  
ATOM    326  H   LEU A  27      -9.700  -1.571  10.008  1.00  1.57           H  
ATOM    327  HA  LEU A  27     -10.957  -3.611  11.537  1.00  1.57           H  
ATOM    328 1HB  LEU A  27      -8.607  -3.562  10.688  1.00  1.57           H  
ATOM    329 2HB  LEU A  27      -8.205  -2.443  11.940  1.00  1.57           H  
ATOM    330  HG  LEU A  27      -7.724  -4.939  12.269  1.00  1.57           H  
ATOM    331 1HD1 LEU A  27      -7.993  -4.618  14.685  1.00  1.57           H  
ATOM    332 2HD1 LEU A  27      -7.324  -3.169  13.906  1.00  1.57           H  
ATOM    333 3HD1 LEU A  27      -9.034  -3.211  14.367  1.00  1.57           H  
ATOM    334 1HD2 LEU A  27      -9.577  -5.976  13.400  1.00  1.57           H  
ATOM    335 2HD2 LEU A  27     -10.550  -4.564  13.068  1.00  1.57           H  
ATOM    336 3HD2 LEU A  27      -9.984  -5.581  11.739  1.00  1.57           H  
ATOM    337  N   ILE A  28     -10.111  -0.867  13.156  1.00  1.48           N  
ATOM    338  CA  ILE A  28     -10.347  -0.130  14.380  1.00  1.48           C  
ATOM    339  C   ILE A  28     -11.817   0.098  14.601  1.00  1.48           C  
ATOM    340  O   ILE A  28     -12.320  -0.149  15.692  1.00  1.48           O  
ATOM    341  CB  ILE A  28      -9.661   1.238  14.366  1.00  1.48           C  
ATOM    342  CG1 ILE A  28      -8.197   1.048  14.395  1.00  1.48           C  
ATOM    343  CG2 ILE A  28     -10.126   2.058  15.605  1.00  1.48           C  
ATOM    344  CD1 ILE A  28      -7.402   2.256  14.081  1.00  1.48           C  
ATOM    345  H   ILE A  28      -9.528  -0.464  12.426  1.00  1.48           H  
ATOM    346  HA  ILE A  28      -9.960  -0.716  15.216  1.00  1.48           H  
ATOM    347  HB  ILE A  28      -9.919   1.767  13.451  1.00  1.48           H  
ATOM    348 1HG1 ILE A  28      -7.968   0.756  15.368  1.00  1.48           H  
ATOM    349 2HG1 ILE A  28      -7.920   0.252  13.714  1.00  1.48           H  
ATOM    350 1HG2 ILE A  28      -9.641   3.031  15.603  1.00  1.48           H  
ATOM    351 2HG2 ILE A  28     -11.210   2.195  15.571  1.00  1.48           H  
ATOM    352 3HG2 ILE A  28      -9.860   1.524  16.519  1.00  1.48           H  
ATOM    353 1HD1 ILE A  28      -6.342   2.029  14.174  1.00  1.48           H  
ATOM    354 2HD1 ILE A  28      -7.609   2.586  13.073  1.00  1.48           H  
ATOM    355 3HD1 ILE A  28      -7.663   3.028  14.770  1.00  1.48           H  
ATOM    356  N   ASN A  29     -12.538   0.535  13.570  1.00  1.44           N  
ATOM    357  CA  ASN A  29     -13.962   0.739  13.757  1.00  1.44           C  
ATOM    358  C   ASN A  29     -14.669  -0.571  14.110  1.00  1.44           C  
ATOM    359  O   ASN A  29     -15.573  -0.593  14.958  1.00  1.44           O  
ATOM    360  CB  ASN A  29     -14.548   1.386  12.525  1.00  1.44           C  
ATOM    361  CG  ASN A  29     -14.175   2.840  12.425  1.00  1.44           C  
ATOM    362  OD1 ASN A  29     -13.821   3.480  13.427  1.00  1.44           O  
ATOM    363  ND2 ASN A  29     -14.241   3.379  11.236  1.00  1.44           N  
ATOM    364  H   ASN A  29     -12.106   0.747  12.667  1.00  1.44           H  
ATOM    365  HA  ASN A  29     -14.095   1.416  14.593  1.00  1.44           H  
ATOM    366 1HB  ASN A  29     -14.175   0.865  11.636  1.00  1.44           H  
ATOM    367 2HB  ASN A  29     -15.632   1.288  12.536  1.00  1.44           H  
ATOM    368 1HD2 ASN A  29     -14.001   4.340  11.110  1.00  1.44           H  
ATOM    369 2HD2 ASN A  29     -14.522   2.825  10.454  1.00  1.44           H  
ATOM    370  N   GLY A  30     -14.230  -1.676  13.497  1.00  1.45           N  
ATOM    371  CA  GLY A  30     -14.781  -2.997  13.772  1.00  1.45           C  
ATOM    372  C   GLY A  30     -14.563  -3.417  15.231  1.00  1.45           C  
ATOM    373  O   GLY A  30     -15.514  -3.780  15.940  1.00  1.45           O  
ATOM    374  H   GLY A  30     -13.500  -1.603  12.784  1.00  1.45           H  
ATOM    375 1HA  GLY A  30     -15.846  -3.002  13.541  1.00  1.45           H  
ATOM    376 2HA  GLY A  30     -14.305  -3.713  13.106  1.00  1.45           H  
ATOM    377  N   ILE A  31     -13.306  -3.348  15.681  1.00  1.52           N  
ATOM    378  CA  ILE A  31     -12.959  -3.765  17.033  1.00  1.52           C  
ATOM    379  C   ILE A  31     -13.585  -2.839  18.056  1.00  1.52           C  
ATOM    380  O   ILE A  31     -14.178  -3.305  19.030  1.00  1.52           O  
ATOM    381  CB  ILE A  31     -11.428  -3.784  17.242  1.00  1.52           C  
ATOM    382  CG1 ILE A  31     -10.798  -4.833  16.323  1.00  1.52           C  
ATOM    383  CG2 ILE A  31     -11.080  -4.042  18.709  1.00  1.52           C  
ATOM    384  CD1 ILE A  31     -11.287  -6.226  16.539  1.00  1.52           C  
ATOM    385  H   ILE A  31     -12.579  -3.018  15.052  1.00  1.52           H  
ATOM    386  HA  ILE A  31     -13.336  -4.771  17.192  1.00  1.52           H  
ATOM    387  HB  ILE A  31     -11.020  -2.816  16.939  1.00  1.52           H  
ATOM    388 1HG1 ILE A  31     -11.018  -4.559  15.307  1.00  1.52           H  
ATOM    389 2HG1 ILE A  31      -9.717  -4.829  16.464  1.00  1.52           H  
ATOM    390 1HG2 ILE A  31      -9.999  -4.036  18.837  1.00  1.52           H  
ATOM    391 2HG2 ILE A  31     -11.520  -3.260  19.330  1.00  1.52           H  
ATOM    392 3HG2 ILE A  31     -11.477  -5.008  19.001  1.00  1.52           H  
ATOM    393 1HD1 ILE A  31     -10.796  -6.873  15.839  1.00  1.52           H  
ATOM    394 2HD1 ILE A  31     -11.052  -6.528  17.543  1.00  1.52           H  
ATOM    395 3HD1 ILE A  31     -12.364  -6.272  16.384  1.00  1.52           H  
ATOM    396  N   MET A  32     -13.536  -1.535  17.804  1.00  1.66           N  
ATOM    397  CA  MET A  32     -14.137  -0.568  18.702  1.00  1.66           C  
ATOM    398  C   MET A  32     -15.629  -0.847  18.858  1.00  1.66           C  
ATOM    399  O   MET A  32     -16.136  -0.878  19.973  1.00  1.66           O  
ATOM    400  CB  MET A  32     -13.880   0.832  18.186  1.00  1.66           C  
ATOM    401  CG  MET A  32     -14.416   1.946  19.040  1.00  1.66           C  
ATOM    402  SD  MET A  32     -14.025   3.560  18.339  1.00  1.66           S  
ATOM    403  CE  MET A  32     -15.053   3.526  16.882  1.00  1.66           C  
ATOM    404  H   MET A  32     -13.056  -1.190  16.979  1.00  1.66           H  
ATOM    405  HA  MET A  32     -13.671  -0.671  19.683  1.00  1.66           H  
ATOM    406 1HB  MET A  32     -12.822   0.962  18.042  1.00  1.66           H  
ATOM    407 2HB  MET A  32     -14.340   0.929  17.198  1.00  1.66           H  
ATOM    408 1HG  MET A  32     -15.500   1.854  19.127  1.00  1.66           H  
ATOM    409 2HG  MET A  32     -13.982   1.886  20.037  1.00  1.66           H  
ATOM    410 1HE  MET A  32     -14.923   4.450  16.318  1.00  1.66           H  
ATOM    411 2HE  MET A  32     -14.767   2.687  16.264  1.00  1.66           H  
ATOM    412 3HE  MET A  32     -16.095   3.416  17.174  1.00  1.66           H  
ATOM    413  N   SER A  33     -16.334  -1.121  17.756  1.00  1.87           N  
ATOM    414  CA  SER A  33     -17.763  -1.415  17.807  1.00  1.87           C  
ATOM    415  C   SER A  33     -18.058  -2.652  18.675  1.00  1.87           C  
ATOM    416  O   SER A  33     -19.053  -2.698  19.401  1.00  1.87           O  
ATOM    417  CB  SER A  33     -18.306  -1.622  16.407  1.00  1.87           C  
ATOM    418  OG  SER A  33     -18.214  -0.440  15.653  1.00  1.87           O  
ATOM    419  H   SER A  33     -15.888  -1.092  16.838  1.00  1.87           H  
ATOM    420  HA  SER A  33     -18.271  -0.559  18.250  1.00  1.87           H  
ATOM    421 1HB  SER A  33     -17.746  -2.413  15.911  1.00  1.87           H  
ATOM    422 2HB  SER A  33     -19.344  -1.937  16.468  1.00  1.87           H  
ATOM    423  HG  SER A  33     -17.253  -0.330  15.461  1.00  1.87           H  
ATOM    424  N   SER A  34     -17.167  -3.656  18.605  1.00  2.17           N  
ATOM    425  CA  SER A  34     -17.325  -4.883  19.390  1.00  2.17           C  
ATOM    426  C   SER A  34     -16.909  -4.680  20.858  1.00  2.17           C  
ATOM    427  O   SER A  34     -17.130  -5.546  21.717  1.00  2.17           O  
ATOM    428  CB  SER A  34     -16.484  -6.007  18.786  1.00  2.17           C  
ATOM    429  OG  SER A  34     -15.102  -5.816  18.986  1.00  2.17           O  
ATOM    430  H   SER A  34     -16.381  -3.578  17.960  1.00  2.17           H  
ATOM    431  HA  SER A  34     -18.370  -5.176  19.367  1.00  2.17           H  
ATOM    432 1HB  SER A  34     -16.780  -6.967  19.208  1.00  2.17           H  
ATOM    433 2HB  SER A  34     -16.689  -6.056  17.709  1.00  2.17           H  
ATOM    434  HG  SER A  34     -14.935  -4.852  18.972  1.00  2.17           H  
ATOM    435  N   MET A  35     -16.282  -3.545  21.168  1.00  2.55           N  
ATOM    436  CA  MET A  35     -15.755  -3.300  22.499  1.00  2.55           C  
ATOM    437  C   MET A  35     -16.830  -2.705  23.394  1.00  2.55           C  
ATOM    438  O   MET A  35     -16.874  -1.503  23.648  1.00  2.55           O  
ATOM    439  CB  MET A  35     -14.533  -2.397  22.367  1.00  2.55           C  
ATOM    440  CG  MET A  35     -13.717  -2.179  23.593  1.00  2.55           C  
ATOM    441  SD  MET A  35     -12.159  -1.358  23.173  1.00  2.55           S  
ATOM    442  CE  MET A  35     -11.353  -1.367  24.734  1.00  2.55           C  
ATOM    443  H   MET A  35     -16.165  -2.809  20.477  1.00  2.55           H  
ATOM    444  HA  MET A  35     -15.452  -4.241  22.942  1.00  2.55           H  
ATOM    445 1HB  MET A  35     -13.901  -2.744  21.568  1.00  2.55           H  
ATOM    446 2HB  MET A  35     -14.879  -1.410  22.067  1.00  2.55           H  
ATOM    447 1HG  MET A  35     -14.261  -1.551  24.294  1.00  2.55           H  
ATOM    448 2HG  MET A  35     -13.504  -3.134  24.071  1.00  2.55           H  
ATOM    449 1HE  MET A  35     -10.383  -0.880  24.653  1.00  2.55           H  
ATOM    450 2HE  MET A  35     -11.974  -0.826  25.442  1.00  2.55           H  
ATOM    451 3HE  MET A  35     -11.217  -2.394  25.075  1.00  2.55           H  
ATOM    452  N   GLN A  36     -17.696  -3.584  23.872  1.00  2.93           N  
ATOM    453  CA  GLN A  36     -18.863  -3.211  24.666  1.00  2.93           C  
ATOM    454  C   GLN A  36     -18.577  -3.088  26.163  1.00  2.93           C  
ATOM    455  O   GLN A  36     -17.594  -3.623  26.680  1.00  2.93           O  
ATOM    456  CB  GLN A  36     -20.000  -4.202  24.411  1.00  2.93           C  
ATOM    457  CG  GLN A  36     -20.549  -4.180  22.974  1.00  2.93           C  
ATOM    458  CD  GLN A  36     -21.290  -2.863  22.672  1.00  2.93           C  
ATOM    459  OE1 GLN A  36     -22.152  -2.475  23.471  1.00  2.93           O  
ATOM    460  NE2 GLN A  36     -20.997  -2.192  21.554  1.00  2.93           N  
ATOM    461  H   GLN A  36     -17.559  -4.553  23.585  1.00  2.93           H  
ATOM    462  HA  GLN A  36     -19.200  -2.234  24.318  1.00  2.93           H  
ATOM    463 1HB  GLN A  36     -19.652  -5.217  24.620  1.00  2.93           H  
ATOM    464 2HB  GLN A  36     -20.823  -3.997  25.089  1.00  2.93           H  
ATOM    465 1HG  GLN A  36     -19.715  -4.280  22.273  1.00  2.93           H  
ATOM    466 2HG  GLN A  36     -21.246  -5.007  22.845  1.00  2.93           H  
ATOM    467 1HE2 GLN A  36     -21.481  -1.343  21.346  1.00  2.93           H  
ATOM    468 2HE2 GLN A  36     -20.288  -2.521  20.893  1.00  2.93           H  
ATOM    469  N   GLY A  37     -19.460  -2.373  26.869  1.00  3.24           N  
ATOM    470  CA  GLY A  37     -19.346  -2.173  28.320  1.00  3.24           C  
ATOM    471  C   GLY A  37     -19.333  -3.478  29.122  1.00  3.24           C  
ATOM    472  O   GLY A  37     -18.784  -3.535  30.221  1.00  3.24           O  
ATOM    473  H   GLY A  37     -20.237  -1.947  26.381  1.00  3.24           H  
ATOM    474 1HA  GLY A  37     -18.429  -1.619  28.524  1.00  3.24           H  
ATOM    475 2HA  GLY A  37     -20.170  -1.547  28.662  1.00  3.24           H  
ATOM    476  N   GLY A  38     -19.939  -4.521  28.565  1.00  3.40           N  
ATOM    477  CA  GLY A  38     -20.004  -5.835  29.198  1.00  3.40           C  
ATOM    478  C   GLY A  38     -18.819  -6.727  28.809  1.00  3.40           C  
ATOM    479  O   GLY A  38     -18.807  -7.917  29.130  1.00  3.40           O  
ATOM    480  H   GLY A  38     -20.367  -4.398  27.661  1.00  3.40           H  
ATOM    481 1HA  GLY A  38     -20.026  -5.714  30.281  1.00  3.40           H  
ATOM    482 2HA  GLY A  38     -20.934  -6.324  28.912  1.00  3.40           H  
ATOM    483  N   GLY A  39     -17.839  -6.158  28.107  1.00  3.35           N  
ATOM    484  CA  GLY A  39     -16.690  -6.895  27.609  1.00  3.35           C  
ATOM    485  C   GLY A  39     -16.834  -7.059  26.104  1.00  3.35           C  
ATOM    486  O   GLY A  39     -17.910  -6.830  25.555  1.00  3.35           O  
ATOM    487  H   GLY A  39     -17.886  -5.170  27.874  1.00  3.35           H  
ATOM    488 1HA  GLY A  39     -15.776  -6.344  27.838  1.00  3.35           H  
ATOM    489 2HA  GLY A  39     -16.627  -7.868  28.093  1.00  3.35           H  
ATOM    490  N   PHE A  40     -15.758  -7.465  25.442  1.00  3.10           N  
ATOM    491  CA  PHE A  40     -15.801  -7.615  23.995  1.00  3.10           C  
ATOM    492  C   PHE A  40     -16.781  -8.665  23.519  1.00  3.10           C  
ATOM    493  O   PHE A  40     -16.908  -9.735  24.123  1.00  3.10           O  
ATOM    494  CB  PHE A  40     -14.427  -8.031  23.437  1.00  3.10           C  
ATOM    495  CG  PHE A  40     -13.378  -6.961  23.277  1.00  3.10           C  
ATOM    496  CD1 PHE A  40     -12.290  -6.845  24.134  1.00  3.10           C  
ATOM    497  CD2 PHE A  40     -13.453  -6.103  22.204  1.00  3.10           C  
ATOM    498  CE1 PHE A  40     -11.318  -5.871  23.906  1.00  3.10           C  
ATOM    499  CE2 PHE A  40     -12.493  -5.152  21.978  1.00  3.10           C  
ATOM    500  CZ  PHE A  40     -11.424  -5.030  22.828  1.00  3.10           C  
ATOM    501  H   PHE A  40     -14.904  -7.653  25.940  1.00  3.10           H  
ATOM    502  HA  PHE A  40     -16.083  -6.659  23.566  1.00  3.10           H  
ATOM    503 1HB  PHE A  40     -14.011  -8.820  24.066  1.00  3.10           H  
ATOM    504 2HB  PHE A  40     -14.586  -8.474  22.453  1.00  3.10           H  
ATOM    505  HD1 PHE A  40     -12.201  -7.522  24.983  1.00  3.10           H  
ATOM    506  HD2 PHE A  40     -14.299  -6.197  21.511  1.00  3.10           H  
ATOM    507  HE1 PHE A  40     -10.469  -5.780  24.583  1.00  3.10           H  
ATOM    508  HE2 PHE A  40     -12.585  -4.494  21.120  1.00  3.10           H  
ATOM    509  HZ  PHE A  40     -10.666  -4.270  22.639  1.00  3.10           H  
ATOM    510  N   ASN A  41     -17.438  -8.374  22.402  1.00  2.77           N  
ATOM    511  CA  ASN A  41     -18.266  -9.360  21.731  1.00  2.77           C  
ATOM    512  C   ASN A  41     -17.319 -10.196  20.918  1.00  2.77           C  
ATOM    513  O   ASN A  41     -16.876  -9.785  19.843  1.00  2.77           O  
ATOM    514  CB  ASN A  41     -19.356  -8.718  20.890  1.00  2.77           C  
ATOM    515  CG  ASN A  41     -20.217  -9.746  20.156  1.00  2.77           C  
ATOM    516  OD1 ASN A  41     -19.692 -10.778  19.684  1.00  2.77           O  
ATOM    517  ND2 ASN A  41     -21.507  -9.494  20.065  1.00  2.77           N  
ATOM    518  H   ASN A  41     -17.339  -7.440  22.003  1.00  2.77           H  
ATOM    519  HA  ASN A  41     -18.728 -10.009  22.478  1.00  2.77           H  
ATOM    520 1HB  ASN A  41     -19.994  -8.107  21.529  1.00  2.77           H  
ATOM    521 2HB  ASN A  41     -18.902  -8.054  20.152  1.00  2.77           H  
ATOM    522 1HD2 ASN A  41     -22.112 -10.144  19.597  1.00  2.77           H  
ATOM    523 2HD2 ASN A  41     -21.883  -8.660  20.463  1.00  2.77           H  
ATOM    524  N   TYR A  42     -17.000 -11.370  21.441  1.00  2.42           N  
ATOM    525  CA  TYR A  42     -15.968 -12.217  20.882  1.00  2.42           C  
ATOM    526  C   TYR A  42     -16.280 -12.773  19.497  1.00  2.42           C  
ATOM    527  O   TYR A  42     -15.371 -12.900  18.670  1.00  2.42           O  
ATOM    528  CB  TYR A  42     -15.683 -13.340  21.867  1.00  2.42           C  
ATOM    529  CG  TYR A  42     -14.848 -12.884  23.059  1.00  2.42           C  
ATOM    530  CD1 TYR A  42     -15.436 -12.756  24.304  1.00  2.42           C  
ATOM    531  CD2 TYR A  42     -13.487 -12.602  22.909  1.00  2.42           C  
ATOM    532  CE1 TYR A  42     -14.679 -12.346  25.390  1.00  2.42           C  
ATOM    533  CE2 TYR A  42     -12.742 -12.201  23.997  1.00  2.42           C  
ATOM    534  CZ  TYR A  42     -13.328 -12.070  25.227  1.00  2.42           C  
ATOM    535  OH  TYR A  42     -12.574 -11.669  26.310  1.00  2.42           O  
ATOM    536  H   TYR A  42     -17.446 -11.638  22.312  1.00  2.42           H  
ATOM    537  HA  TYR A  42     -15.067 -11.620  20.804  1.00  2.42           H  
ATOM    538 1HB  TYR A  42     -16.623 -13.732  22.250  1.00  2.42           H  
ATOM    539 2HB  TYR A  42     -15.181 -14.147  21.364  1.00  2.42           H  
ATOM    540  HD1 TYR A  42     -16.496 -12.970  24.430  1.00  2.42           H  
ATOM    541  HD2 TYR A  42     -13.011 -12.705  21.932  1.00  2.42           H  
ATOM    542  HE1 TYR A  42     -15.147 -12.241  26.366  1.00  2.42           H  
ATOM    543  HE2 TYR A  42     -11.693 -11.991  23.890  1.00  2.42           H  
ATOM    544  HH  TYR A  42     -13.122 -11.684  27.102  1.00  2.42           H  
ATOM    545  N   GLN A  43     -17.542 -13.067  19.200  1.00  2.12           N  
ATOM    546  CA  GLN A  43     -17.843 -13.562  17.864  1.00  2.12           C  
ATOM    547  C   GLN A  43     -17.625 -12.459  16.839  1.00  2.12           C  
ATOM    548  O   GLN A  43     -17.055 -12.684  15.770  1.00  2.12           O  
ATOM    549  CB  GLN A  43     -19.262 -14.107  17.772  1.00  2.12           C  
ATOM    550  CG  GLN A  43     -19.491 -15.384  18.564  1.00  2.12           C  
ATOM    551  CD  GLN A  43     -20.934 -15.881  18.497  1.00  2.12           C  
ATOM    552  OE1 GLN A  43     -21.877 -15.098  18.336  1.00  2.12           O  
ATOM    553  NE2 GLN A  43     -21.111 -17.193  18.620  1.00  2.12           N  
ATOM    554  H   GLN A  43     -18.279 -12.938  19.884  1.00  2.12           H  
ATOM    555  HA  GLN A  43     -17.144 -14.375  17.631  1.00  2.12           H  
ATOM    556 1HB  GLN A  43     -19.959 -13.347  18.140  1.00  2.12           H  
ATOM    557 2HB  GLN A  43     -19.512 -14.295  16.727  1.00  2.12           H  
ATOM    558 1HG  GLN A  43     -18.839 -16.163  18.163  1.00  2.12           H  
ATOM    559 2HG  GLN A  43     -19.241 -15.190  19.607  1.00  2.12           H  
ATOM    560 1HE2 GLN A  43     -22.034 -17.580  18.582  1.00  2.12           H  
ATOM    561 2HE2 GLN A  43     -20.322 -17.795  18.747  1.00  2.12           H  
ATOM    562  N   ASN A  44     -18.041 -11.234  17.180  1.00  1.89           N  
ATOM    563  CA  ASN A  44     -17.847 -10.150  16.229  1.00  1.89           C  
ATOM    564  C   ASN A  44     -16.369  -9.806  16.124  1.00  1.89           C  
ATOM    565  O   ASN A  44     -15.849  -9.591  15.034  1.00  1.89           O  
ATOM    566  CB  ASN A  44     -18.648  -8.927  16.609  1.00  1.89           C  
ATOM    567  CG  ASN A  44     -20.122  -9.093  16.386  1.00  1.89           C  
ATOM    568  OD1 ASN A  44     -20.571  -9.978  15.647  1.00  1.89           O  
ATOM    569  ND2 ASN A  44     -20.896  -8.237  16.997  1.00  1.89           N  
ATOM    570  H   ASN A  44     -18.496 -11.064  18.081  1.00  1.89           H  
ATOM    571  HA  ASN A  44     -18.172 -10.488  15.244  1.00  1.89           H  
ATOM    572 1HB  ASN A  44     -18.476  -8.714  17.668  1.00  1.89           H  
ATOM    573 2HB  ASN A  44     -18.294  -8.065  16.045  1.00  1.89           H  
ATOM    574 1HD2 ASN A  44     -21.887  -8.290  16.880  1.00  1.89           H  
ATOM    575 2HD2 ASN A  44     -20.498  -7.527  17.575  1.00  1.89           H  
ATOM    576  N   PHE A  45     -15.680  -9.809  17.264  1.00  1.73           N  
ATOM    577  CA  PHE A  45     -14.265  -9.468  17.344  1.00  1.73           C  
ATOM    578  C   PHE A  45     -13.482 -10.384  16.416  1.00  1.73           C  
ATOM    579  O   PHE A  45     -12.684  -9.928  15.584  1.00  1.73           O  
ATOM    580  CB  PHE A  45     -13.822  -9.706  18.785  1.00  1.73           C  
ATOM    581  CG  PHE A  45     -12.473  -9.370  19.167  1.00  1.73           C  
ATOM    582  CD1 PHE A  45     -12.198  -8.113  19.638  1.00  1.73           C  
ATOM    583  CD2 PHE A  45     -11.468 -10.287  19.085  1.00  1.73           C  
ATOM    584  CE1 PHE A  45     -10.946  -7.788  20.047  1.00  1.73           C  
ATOM    585  CE2 PHE A  45     -10.220  -9.949  19.478  1.00  1.73           C  
ATOM    586  CZ  PHE A  45      -9.970  -8.697  19.970  1.00  1.73           C  
ATOM    587  H   PHE A  45     -16.165 -10.007  18.134  1.00  1.73           H  
ATOM    588  HA  PHE A  45     -14.119  -8.430  17.054  1.00  1.73           H  
ATOM    589 1HB  PHE A  45     -14.490  -9.147  19.440  1.00  1.73           H  
ATOM    590 2HB  PHE A  45     -13.963 -10.745  19.014  1.00  1.73           H  
ATOM    591  HD1 PHE A  45     -13.009  -7.380  19.698  1.00  1.73           H  
ATOM    592  HD2 PHE A  45     -11.680 -11.290  18.705  1.00  1.73           H  
ATOM    593  HE1 PHE A  45     -10.735  -6.798  20.433  1.00  1.73           H  
ATOM    594  HE2 PHE A  45      -9.428 -10.670  19.413  1.00  1.73           H  
ATOM    595  HZ  PHE A  45      -8.995  -8.436  20.301  1.00  1.73           H  
ATOM    596  N   GLY A  46     -13.751 -11.687  16.533  1.00  1.64           N  
ATOM    597  CA  GLY A  46     -13.107 -12.700  15.724  1.00  1.64           C  
ATOM    598  C   GLY A  46     -13.387 -12.477  14.240  1.00  1.64           C  
ATOM    599  O   GLY A  46     -12.455 -12.465  13.427  1.00  1.64           O  
ATOM    600  H   GLY A  46     -14.424 -12.000  17.234  1.00  1.64           H  
ATOM    601 1HA  GLY A  46     -12.037 -12.664  15.901  1.00  1.64           H  
ATOM    602 2HA  GLY A  46     -13.448 -13.681  16.035  1.00  1.64           H  
ATOM    603  N   ASN A  47     -14.665 -12.275  13.880  1.00  1.60           N  
ATOM    604  CA  ASN A  47     -15.018 -12.061  12.481  1.00  1.60           C  
ATOM    605  C   ASN A  47     -14.329 -10.821  11.902  1.00  1.60           C  
ATOM    606  O   ASN A  47     -13.776 -10.883  10.797  1.00  1.60           O  
ATOM    607  CB  ASN A  47     -16.525 -11.940  12.340  1.00  1.60           C  
ATOM    608  CG  ASN A  47     -17.237 -13.261  12.484  1.00  1.60           C  
ATOM    609  OD1 ASN A  47     -16.641 -14.325  12.314  1.00  1.60           O  
ATOM    610  ND2 ASN A  47     -18.507 -13.209  12.790  1.00  1.60           N  
ATOM    611  H   ASN A  47     -15.410 -12.294  14.584  1.00  1.60           H  
ATOM    612  HA  ASN A  47     -14.679 -12.923  11.905  1.00  1.60           H  
ATOM    613 1HB  ASN A  47     -16.900 -11.265  13.111  1.00  1.60           H  
ATOM    614 2HB  ASN A  47     -16.768 -11.504  11.374  1.00  1.60           H  
ATOM    615 1HD2 ASN A  47     -19.027 -14.052  12.902  1.00  1.60           H  
ATOM    616 2HD2 ASN A  47     -18.950 -12.324  12.918  1.00  1.60           H  
ATOM    617  N   VAL A  48     -14.274  -9.733  12.680  1.00  1.61           N  
ATOM    618  CA  VAL A  48     -13.615  -8.511  12.239  1.00  1.61           C  
ATOM    619  C   VAL A  48     -12.149  -8.753  11.959  1.00  1.61           C  
ATOM    620  O   VAL A  48     -11.616  -8.320  10.930  1.00  1.61           O  
ATOM    621  CB  VAL A  48     -13.749  -7.406  13.301  1.00  1.61           C  
ATOM    622  CG1 VAL A  48     -12.862  -6.284  12.957  1.00  1.61           C  
ATOM    623  CG2 VAL A  48     -15.183  -6.893  13.354  1.00  1.61           C  
ATOM    624  H   VAL A  48     -14.733  -9.744  13.590  1.00  1.61           H  
ATOM    625  HA  VAL A  48     -14.098  -8.174  11.320  1.00  1.61           H  
ATOM    626  HB  VAL A  48     -13.452  -7.805  14.269  1.00  1.61           H  
ATOM    627 1HG1 VAL A  48     -12.924  -5.511  13.713  1.00  1.61           H  
ATOM    628 2HG1 VAL A  48     -11.866  -6.679  12.924  1.00  1.61           H  
ATOM    629 3HG1 VAL A  48     -13.135  -5.875  11.988  1.00  1.61           H  
ATOM    630 1HG2 VAL A  48     -15.262  -6.119  14.111  1.00  1.61           H  
ATOM    631 2HG2 VAL A  48     -15.461  -6.485  12.380  1.00  1.61           H  
ATOM    632 3HG2 VAL A  48     -15.850  -7.703  13.599  1.00  1.61           H  
ATOM    633  N   LEU A  49     -11.487  -9.463  12.860  1.00  1.66           N  
ATOM    634  CA  LEU A  49     -10.098  -9.754  12.627  1.00  1.66           C  
ATOM    635  C   LEU A  49      -9.897 -10.651  11.392  1.00  1.66           C  
ATOM    636  O   LEU A  49      -8.987 -10.410  10.590  1.00  1.66           O  
ATOM    637  CB  LEU A  49      -9.504 -10.378  13.895  1.00  1.66           C  
ATOM    638  CG  LEU A  49      -9.331  -9.414  15.094  1.00  1.66           C  
ATOM    639  CD1 LEU A  49      -8.882 -10.177  16.323  1.00  1.66           C  
ATOM    640  CD2 LEU A  49      -8.301  -8.340  14.745  1.00  1.66           C  
ATOM    641  H   LEU A  49     -11.952  -9.789  13.711  1.00  1.66           H  
ATOM    642  HA  LEU A  49      -9.583  -8.814  12.446  1.00  1.66           H  
ATOM    643 1HB  LEU A  49     -10.165 -11.184  14.220  1.00  1.66           H  
ATOM    644 2HB  LEU A  49      -8.586 -10.788  13.673  1.00  1.66           H  
ATOM    645  HG  LEU A  49     -10.287  -8.956  15.310  1.00  1.66           H  
ATOM    646 1HD1 LEU A  49      -8.774  -9.478  17.144  1.00  1.66           H  
ATOM    647 2HD1 LEU A  49      -9.628 -10.927  16.574  1.00  1.66           H  
ATOM    648 3HD1 LEU A  49      -7.923 -10.663  16.133  1.00  1.66           H  
ATOM    649 1HD2 LEU A  49      -8.197  -7.646  15.582  1.00  1.66           H  
ATOM    650 2HD2 LEU A  49      -7.350  -8.796  14.545  1.00  1.66           H  
ATOM    651 3HD2 LEU A  49      -8.626  -7.814  13.879  1.00  1.66           H  
ATOM    652  N   SER A  50     -10.765 -11.645  11.167  1.00  1.75           N  
ATOM    653  CA  SER A  50     -10.536 -12.486   9.993  1.00  1.75           C  
ATOM    654  C   SER A  50     -10.651 -11.657   8.706  1.00  1.75           C  
ATOM    655  O   SER A  50      -9.893 -11.870   7.742  1.00  1.75           O  
ATOM    656  CB  SER A  50     -11.541 -13.630   9.965  1.00  1.75           C  
ATOM    657  OG  SER A  50     -12.847 -13.183   9.685  1.00  1.75           O  
ATOM    658  H   SER A  50     -11.526 -11.838  11.822  1.00  1.75           H  
ATOM    659  HA  SER A  50      -9.532 -12.900  10.054  1.00  1.75           H  
ATOM    660 1HB  SER A  50     -11.249 -14.362   9.228  1.00  1.75           H  
ATOM    661 2HB  SER A  50     -11.533 -14.131  10.940  1.00  1.75           H  
ATOM    662  HG  SER A  50     -12.970 -12.347  10.175  1.00  1.75           H  
ATOM    663  N   GLN A  51     -11.542 -10.657   8.725  1.00  1.86           N  
ATOM    664  CA  GLN A  51     -11.751  -9.763   7.597  1.00  1.86           C  
ATOM    665  C   GLN A  51     -10.534  -8.890   7.381  1.00  1.86           C  
ATOM    666  O   GLN A  51     -10.078  -8.692   6.260  1.00  1.86           O  
ATOM    667  CB  GLN A  51     -13.016  -8.941   7.798  1.00  1.86           C  
ATOM    668  CG  GLN A  51     -14.275  -9.774   7.734  1.00  1.86           C  
ATOM    669  CD  GLN A  51     -15.513  -9.027   8.162  1.00  1.86           C  
ATOM    670  OE1 GLN A  51     -15.442  -7.961   8.786  1.00  1.86           O  
ATOM    671  NE2 GLN A  51     -16.675  -9.588   7.839  1.00  1.86           N  
ATOM    672  H   GLN A  51     -12.139 -10.544   9.549  1.00  1.86           H  
ATOM    673  HA  GLN A  51     -11.882 -10.375   6.700  1.00  1.86           H  
ATOM    674 1HB  GLN A  51     -12.985  -8.458   8.771  1.00  1.86           H  
ATOM    675 2HB  GLN A  51     -13.075  -8.160   7.038  1.00  1.86           H  
ATOM    676 1HG  GLN A  51     -14.412 -10.095   6.700  1.00  1.86           H  
ATOM    677 2HG  GLN A  51     -14.150 -10.644   8.369  1.00  1.86           H  
ATOM    678 1HE2 GLN A  51     -17.534  -9.147   8.099  1.00  1.86           H  
ATOM    679 2HE2 GLN A  51     -16.687 -10.453   7.336  1.00  1.86           H  
ATOM    680  N   PHE A  52      -9.932  -8.405   8.463  1.00  2.01           N  
ATOM    681  CA  PHE A  52      -8.730  -7.607   8.283  1.00  2.01           C  
ATOM    682  C   PHE A  52      -7.692  -8.392   7.506  1.00  2.01           C  
ATOM    683  O   PHE A  52      -7.158  -7.921   6.503  1.00  2.01           O  
ATOM    684  CB  PHE A  52      -8.100  -7.221   9.613  1.00  2.01           C  
ATOM    685  CG  PHE A  52      -6.765  -6.501   9.462  1.00  2.01           C  
ATOM    686  CD1 PHE A  52      -6.705  -5.148   9.224  1.00  2.01           C  
ATOM    687  CD2 PHE A  52      -5.570  -7.202   9.537  1.00  2.01           C  
ATOM    688  CE1 PHE A  52      -5.496  -4.503   9.079  1.00  2.01           C  
ATOM    689  CE2 PHE A  52      -4.360  -6.571   9.383  1.00  2.01           C  
ATOM    690  CZ  PHE A  52      -4.324  -5.211   9.151  1.00  2.01           C  
ATOM    691  H   PHE A  52     -10.330  -8.563   9.393  1.00  2.01           H  
ATOM    692  HA  PHE A  52      -8.983  -6.706   7.724  1.00  2.01           H  
ATOM    693 1HB  PHE A  52      -8.774  -6.576  10.149  1.00  2.01           H  
ATOM    694 2HB  PHE A  52      -7.951  -8.105  10.217  1.00  2.01           H  
ATOM    695  HD1 PHE A  52      -7.625  -4.591   9.145  1.00  2.01           H  
ATOM    696  HD2 PHE A  52      -5.592  -8.266   9.705  1.00  2.01           H  
ATOM    697  HE1 PHE A  52      -5.464  -3.430   8.894  1.00  2.01           H  
ATOM    698  HE2 PHE A  52      -3.433  -7.142   9.440  1.00  2.01           H  
ATOM    699  HZ  PHE A  52      -3.370  -4.699   9.025  1.00  2.01           H  
ATOM    700  N   ALA A  53      -7.424  -9.609   7.969  1.00  2.19           N  
ATOM    701  CA  ALA A  53      -6.397 -10.437   7.361  1.00  2.19           C  
ATOM    702  C   ALA A  53      -6.624 -10.759   5.884  1.00  2.19           C  
ATOM    703  O   ALA A  53      -5.656 -10.781   5.121  1.00  2.19           O  
ATOM    704  CB  ALA A  53      -6.291 -11.744   8.106  1.00  2.19           C  
ATOM    705  H   ALA A  53      -7.939  -9.952   8.785  1.00  2.19           H  
ATOM    706  HA  ALA A  53      -5.451  -9.903   7.445  1.00  2.19           H  
ATOM    707 1HB  ALA A  53      -5.504 -12.354   7.666  1.00  2.19           H  
ATOM    708 2HB  ALA A  53      -6.069 -11.584   9.130  1.00  2.19           H  
ATOM    709 3HB  ALA A  53      -7.241 -12.257   8.019  1.00  2.19           H  
ATOM    710  N   THR A  54      -7.878 -10.997   5.467  1.00  2.40           N  
ATOM    711  CA  THR A  54      -8.096 -11.420   4.079  1.00  2.40           C  
ATOM    712  C   THR A  54      -9.005 -10.573   3.181  1.00  2.40           C  
ATOM    713  O   THR A  54      -8.999 -10.758   1.964  1.00  2.40           O  
ATOM    714  CB  THR A  54      -8.721 -12.804   4.066  1.00  2.40           C  
ATOM    715  OG1 THR A  54     -10.013 -12.719   4.671  1.00  2.40           O  
ATOM    716  CG2 THR A  54      -7.875 -13.792   4.822  1.00  2.40           C  
ATOM    717  H   THR A  54      -8.649 -10.968   6.138  1.00  2.40           H  
ATOM    718  HA  THR A  54      -7.123 -11.468   3.593  1.00  2.40           H  
ATOM    719  HB  THR A  54      -8.825 -13.136   3.039  1.00  2.40           H  
ATOM    720  HG1 THR A  54      -9.924 -12.584   5.641  1.00  2.40           H  
ATOM    721 1HG2 THR A  54      -8.355 -14.752   4.777  1.00  2.40           H  
ATOM    722 2HG2 THR A  54      -6.888 -13.856   4.366  1.00  2.40           H  
ATOM    723 3HG2 THR A  54      -7.775 -13.479   5.857  1.00  2.40           H  
ATOM    724  N   GLY A  55      -9.849  -9.727   3.752  1.00  2.62           N  
ATOM    725  CA  GLY A  55     -10.855  -8.989   2.993  1.00  2.62           C  
ATOM    726  C   GLY A  55     -12.171  -9.777   2.878  1.00  2.62           C  
ATOM    727  O   GLY A  55     -13.167  -9.265   2.361  1.00  2.62           O  
ATOM    728  H   GLY A  55      -9.815  -9.569   4.749  1.00  2.62           H  
ATOM    729 1HA  GLY A  55     -11.044  -8.039   3.492  1.00  2.62           H  
ATOM    730 2HA  GLY A  55     -10.471  -8.762   2.000  1.00  2.62           H  
ATOM    731  N   THR A  56     -12.159 -11.019   3.362  1.00  2.84           N  
ATOM    732  CA  THR A  56     -13.292 -11.925   3.340  1.00  2.84           C  
ATOM    733  C   THR A  56     -13.342 -12.735   4.636  1.00  2.84           C  
ATOM    734  O   THR A  56     -12.703 -12.380   5.623  1.00  2.84           O  
ATOM    735  CB  THR A  56     -13.241 -12.838   2.095  1.00  2.84           C  
ATOM    736  OG1 THR A  56     -14.476 -13.580   1.995  1.00  2.84           O  
ATOM    737  CG2 THR A  56     -12.044 -13.785   2.150  1.00  2.84           C  
ATOM    738  H   THR A  56     -11.306 -11.393   3.773  1.00  2.84           H  
ATOM    739  HA  THR A  56     -14.207 -11.336   3.285  1.00  2.84           H  
ATOM    740  HB  THR A  56     -13.144 -12.213   1.210  1.00  2.84           H  
ATOM    741  HG1 THR A  56     -14.463 -14.105   1.190  1.00  2.84           H  
ATOM    742 1HG2 THR A  56     -12.027 -14.401   1.253  1.00  2.84           H  
ATOM    743 2HG2 THR A  56     -11.133 -13.194   2.202  1.00  2.84           H  
ATOM    744 3HG2 THR A  56     -12.103 -14.425   3.023  1.00  2.84           H  
ATOM    745  N   GLY A  57     -14.158 -13.778   4.655  1.00  3.07           N  
ATOM    746  CA  GLY A  57     -14.297 -14.590   5.856  1.00  3.07           C  
ATOM    747  C   GLY A  57     -13.324 -15.774   5.908  1.00  3.07           C  
ATOM    748  O   GLY A  57     -12.401 -15.903   5.096  1.00  3.07           O  
ATOM    749  H   GLY A  57     -14.643 -13.999   3.794  1.00  3.07           H  
ATOM    750 1HA  GLY A  57     -14.140 -13.959   6.733  1.00  3.07           H  
ATOM    751 2HA  GLY A  57     -15.317 -14.963   5.919  1.00  3.07           H  
ATOM    752  N   THR A  58     -13.542 -16.632   6.896  1.00  3.31           N  
ATOM    753  CA  THR A  58     -12.784 -17.861   7.172  1.00  3.31           C  
ATOM    754  C   THR A  58     -11.304 -17.634   7.551  1.00  3.31           C  
ATOM    755  O   THR A  58     -10.928 -17.900   8.682  1.00  3.31           O  
ATOM    756  CB  THR A  58     -12.898 -18.831   5.979  1.00  3.31           C  
ATOM    757  OG1 THR A  58     -14.285 -19.144   5.762  1.00  3.31           O  
ATOM    758  CG2 THR A  58     -12.160 -20.114   6.280  1.00  3.31           C  
ATOM    759  H   THR A  58     -14.310 -16.424   7.519  1.00  3.31           H  
ATOM    760  HA  THR A  58     -13.258 -18.355   8.021  1.00  3.31           H  
ATOM    761  HB  THR A  58     -12.485 -18.387   5.081  1.00  3.31           H  
ATOM    762  HG1 THR A  58     -14.351 -19.896   5.173  1.00  3.31           H  
ATOM    763 1HG2 THR A  58     -12.261 -20.798   5.443  1.00  3.31           H  
ATOM    764 2HG2 THR A  58     -11.115 -19.902   6.444  1.00  3.31           H  
ATOM    765 3HG2 THR A  58     -12.580 -20.571   7.173  1.00  3.31           H  
ATOM    766  N   CYS A  59     -10.487 -17.069   6.659  1.00  3.57           N  
ATOM    767  CA  CYS A  59      -9.064 -16.822   6.978  1.00  3.57           C  
ATOM    768  C   CYS A  59      -8.395 -18.127   7.475  1.00  3.57           C  
ATOM    769  O   CYS A  59      -8.997 -19.199   7.377  1.00  3.57           O  
ATOM    770  CB  CYS A  59      -8.993 -15.691   8.008  1.00  3.57           C  
ATOM    771  SG  CYS A  59      -7.388 -15.091   8.494  1.00  3.57           S  
ATOM    772  H   CYS A  59     -10.882 -16.812   5.756  1.00  3.57           H  
ATOM    773  HA  CYS A  59      -8.551 -16.505   6.076  1.00  3.57           H  
ATOM    774 1HB  CYS A  59      -9.552 -14.837   7.630  1.00  3.57           H  
ATOM    775 2HB  CYS A  59      -9.482 -16.007   8.881  1.00  3.57           H  
ATOM    776  HG  CYS A  59      -6.668 -16.192   8.106  1.00  3.57           H  
ATOM    777  N   ASN A  60      -7.131 -18.094   7.921  1.00  3.83           N  
ATOM    778  CA  ASN A  60      -6.547 -19.359   8.367  1.00  3.83           C  
ATOM    779  C   ASN A  60      -5.578 -19.237   9.550  1.00  3.83           C  
ATOM    780  O   ASN A  60      -5.117 -18.154   9.919  1.00  3.83           O  
ATOM    781  CB  ASN A  60      -5.838 -19.995   7.172  1.00  3.83           C  
ATOM    782  CG  ASN A  60      -5.766 -21.517   7.191  1.00  3.83           C  
ATOM    783  OD1 ASN A  60      -5.839 -22.168   8.237  1.00  3.83           O  
ATOM    784  ND2 ASN A  60      -5.622 -22.089   6.025  1.00  3.83           N  
ATOM    785  H   ASN A  60      -6.562 -17.242   7.916  1.00  3.83           H  
ATOM    786  HA  ASN A  60      -7.358 -20.011   8.696  1.00  3.83           H  
ATOM    787 1HB  ASN A  60      -6.344 -19.693   6.256  1.00  3.83           H  
ATOM    788 2HB  ASN A  60      -4.820 -19.598   7.115  1.00  3.83           H  
ATOM    789 1HD2 ASN A  60      -5.571 -23.083   5.962  1.00  3.83           H  
ATOM    790 2HD2 ASN A  60      -5.567 -21.528   5.198  1.00  3.83           H  
ATOM    791  N   SER A  61      -5.189 -20.387  10.101  1.00  4.09           N  
ATOM    792  CA  SER A  61      -4.273 -20.455  11.241  1.00  4.09           C  
ATOM    793  C   SER A  61      -2.864 -20.028  10.856  1.00  4.09           C  
ATOM    794  O   SER A  61      -2.031 -19.757  11.711  1.00  4.09           O  
ATOM    795  CB  SER A  61      -4.243 -21.854  11.830  1.00  4.09           C  
ATOM    796  OG  SER A  61      -3.633 -22.777  10.963  1.00  4.09           O  
ATOM    797  H   SER A  61      -5.573 -21.246   9.718  1.00  4.09           H  
ATOM    798  HA  SER A  61      -4.631 -19.771  12.011  1.00  4.09           H  
ATOM    799 1HB  SER A  61      -3.710 -21.833  12.779  1.00  4.09           H  
ATOM    800 2HB  SER A  61      -5.267 -22.177  12.042  1.00  4.09           H  
ATOM    801  HG  SER A  61      -2.714 -22.507  10.887  1.00  4.09           H  
ATOM    802  N   ASN A  62      -2.617 -19.964   9.549  1.00  4.31           N  
ATOM    803  CA  ASN A  62      -1.327 -19.583   9.003  1.00  4.31           C  
ATOM    804  C   ASN A  62      -1.225 -18.072   8.816  1.00  4.31           C  
ATOM    805  O   ASN A  62      -0.183 -17.566   8.397  1.00  4.31           O  
ATOM    806  CB  ASN A  62      -1.109 -20.289   7.685  1.00  4.31           C  
ATOM    807  CG  ASN A  62      -0.931 -21.767   7.863  1.00  4.31           C  
ATOM    808  OD1 ASN A  62      -0.430 -22.229   8.896  1.00  4.31           O  
ATOM    809  ND2 ASN A  62      -1.330 -22.525   6.875  1.00  4.31           N  
ATOM    810  H   ASN A  62      -3.364 -20.203   8.918  1.00  4.31           H  
ATOM    811  HA  ASN A  62      -0.549 -19.881   9.705  1.00  4.31           H  
ATOM    812 1HB  ASN A  62      -1.965 -20.111   7.032  1.00  4.31           H  
ATOM    813 2HB  ASN A  62      -0.226 -19.882   7.192  1.00  4.31           H  
ATOM    814 1HD2 ASN A  62      -1.238 -23.518   6.941  1.00  4.31           H  
ATOM    815 2HD2 ASN A  62      -1.728 -22.112   6.055  1.00  4.31           H  
ATOM    816  N   ASP A  63      -2.296 -17.351   9.155  1.00  4.43           N  
ATOM    817  CA  ASP A  63      -2.289 -15.901   9.096  1.00  4.43           C  
ATOM    818  C   ASP A  63      -1.835 -15.386  10.453  1.00  4.43           C  
ATOM    819  O   ASP A  63      -1.206 -14.334  10.556  1.00  4.43           O  
ATOM    820  CB  ASP A  63      -3.669 -15.350   8.714  1.00  4.43           C  
ATOM    821  CG  ASP A  63      -4.097 -15.765   7.280  1.00  4.43           C  
ATOM    822  OD1 ASP A  63      -3.354 -15.490   6.367  1.00  4.43           O  
ATOM    823  OD2 ASP A  63      -5.149 -16.367   7.113  1.00  4.43           O  
ATOM    824  H   ASP A  63      -3.150 -17.804   9.474  1.00  4.43           H  
ATOM    825  HA  ASP A  63      -1.565 -15.576   8.346  1.00  4.43           H  
ATOM    826 1HB  ASP A  63      -4.410 -15.717   9.426  1.00  4.43           H  
ATOM    827 2HB  ASP A  63      -3.661 -14.264   8.779  1.00  4.43           H  
ATOM    828  N   LEU A  64      -2.116 -16.160  11.497  1.00  4.42           N  
ATOM    829  CA  LEU A  64      -1.767 -15.776  12.855  1.00  4.42           C  
ATOM    830  C   LEU A  64      -0.226 -15.814  12.923  1.00  4.42           C  
ATOM    831  O   LEU A  64       0.384 -16.638  12.246  1.00  4.42           O  
ATOM    832  CB  LEU A  64      -2.441 -16.726  13.845  1.00  4.42           C  
ATOM    833  CG  LEU A  64      -4.002 -16.684  13.788  1.00  4.42           C  
ATOM    834  CD1 LEU A  64      -4.603 -17.697  14.780  1.00  4.42           C  
ATOM    835  CD2 LEU A  64      -4.475 -15.270  14.052  1.00  4.42           C  
ATOM    836  H   LEU A  64      -2.602 -17.029  11.343  1.00  4.42           H  
ATOM    837  HA  LEU A  64      -2.143 -14.780  13.037  1.00  4.42           H  
ATOM    838 1HB  LEU A  64      -2.130 -17.744  13.605  1.00  4.42           H  
ATOM    839 2HB  LEU A  64      -2.117 -16.490  14.860  1.00  4.42           H  
ATOM    840  HG  LEU A  64      -4.325 -16.976  12.787  1.00  4.42           H  
ATOM    841 1HD1 LEU A  64      -5.692 -17.675  14.713  1.00  4.42           H  
ATOM    842 2HD1 LEU A  64      -4.245 -18.699  14.535  1.00  4.42           H  
ATOM    843 3HD1 LEU A  64      -4.298 -17.438  15.793  1.00  4.42           H  
ATOM    844 1HD2 LEU A  64      -5.547 -15.236  13.979  1.00  4.42           H  
ATOM    845 2HD2 LEU A  64      -4.162 -14.939  15.043  1.00  4.42           H  
ATOM    846 3HD2 LEU A  64      -4.043 -14.612  13.298  1.00  4.42           H  
ATOM    847  N   ASN A  65       0.433 -14.915  13.669  1.00  4.29           N  
ATOM    848  CA  ASN A  65      -0.134 -13.985  14.638  1.00  4.29           C  
ATOM    849  C   ASN A  65      -0.562 -12.629  14.102  1.00  4.29           C  
ATOM    850  O   ASN A  65      -0.698 -11.672  14.873  1.00  4.29           O  
ATOM    851  CB  ASN A  65       0.845 -13.788  15.775  1.00  4.29           C  
ATOM    852  CG  ASN A  65       0.941 -14.998  16.657  1.00  4.29           C  
ATOM    853  OD1 ASN A  65      -0.066 -15.667  16.924  1.00  4.29           O  
ATOM    854  ND2 ASN A  65       2.125 -15.289  17.128  1.00  4.29           N  
ATOM    855  H   ASN A  65       1.437 -14.910  13.586  1.00  4.29           H  
ATOM    856  HA  ASN A  65      -1.029 -14.434  15.059  1.00  4.29           H  
ATOM    857 1HB  ASN A  65       1.837 -13.566  15.370  1.00  4.29           H  
ATOM    858 2HB  ASN A  65       0.542 -12.929  16.378  1.00  4.29           H  
ATOM    859 1HD2 ASN A  65       2.244 -16.085  17.729  1.00  4.29           H  
ATOM    860 2HD2 ASN A  65       2.907 -14.717  16.898  1.00  4.29           H  
ATOM    861  N   LEU A  66      -0.840 -12.535  12.805  1.00  4.06           N  
ATOM    862  CA  LEU A  66      -1.454 -11.309  12.364  1.00  4.06           C  
ATOM    863  C   LEU A  66      -2.738 -11.351  13.127  1.00  4.06           C  
ATOM    864  O   LEU A  66      -3.092 -12.400  13.661  1.00  4.06           O  
ATOM    865  CB  LEU A  66      -1.783 -11.247  10.866  1.00  4.06           C  
ATOM    866  CG  LEU A  66      -0.619 -11.275   9.888  1.00  4.06           C  
ATOM    867  CD1 LEU A  66      -1.184 -11.346   8.464  1.00  4.06           C  
ATOM    868  CD2 LEU A  66       0.240 -10.033  10.084  1.00  4.06           C  
ATOM    869  H   LEU A  66      -0.708 -13.300  12.139  1.00  4.06           H  
ATOM    870  HA  LEU A  66      -0.866 -10.441  12.668  1.00  4.06           H  
ATOM    871 1HB  LEU A  66      -2.433 -12.091  10.625  1.00  4.06           H  
ATOM    872 2HB  LEU A  66      -2.346 -10.334  10.679  1.00  4.06           H  
ATOM    873  HG  LEU A  66      -0.013 -12.166  10.064  1.00  4.06           H  
ATOM    874 1HD1 LEU A  66      -0.365 -11.379   7.747  1.00  4.06           H  
ATOM    875 2HD1 LEU A  66      -1.793 -12.250   8.361  1.00  4.06           H  
ATOM    876 3HD1 LEU A  66      -1.802 -10.469   8.270  1.00  4.06           H  
ATOM    877 1HD2 LEU A  66       1.073 -10.055   9.382  1.00  4.06           H  
ATOM    878 2HD2 LEU A  66      -0.362  -9.143   9.911  1.00  4.06           H  
ATOM    879 3HD2 LEU A  66       0.626 -10.016  11.105  1.00  4.06           H  
ATOM    880  N   LEU A  67      -3.403 -10.238  13.202  1.00  3.79           N  
ATOM    881  CA  LEU A  67      -4.645 -10.033  13.932  1.00  3.79           C  
ATOM    882  C   LEU A  67      -4.427  -9.857  15.431  1.00  3.79           C  
ATOM    883  O   LEU A  67      -5.200  -9.136  16.056  1.00  3.79           O  
ATOM    884  CB  LEU A  67      -5.606 -11.204  13.673  1.00  3.79           C  
ATOM    885  CG  LEU A  67      -5.888 -11.435  12.203  1.00  3.79           C  
ATOM    886  CD1 LEU A  67      -6.912 -12.606  12.004  1.00  3.79           C  
ATOM    887  CD2 LEU A  67      -6.312 -10.087  11.663  1.00  3.79           C  
ATOM    888  H   LEU A  67      -2.967  -9.432  12.759  1.00  3.79           H  
ATOM    889  HA  LEU A  67      -5.109  -9.120  13.557  1.00  3.79           H  
ATOM    890 1HB  LEU A  67      -5.284 -12.121  14.146  1.00  3.79           H  
ATOM    891 2HB  LEU A  67      -6.518 -10.952  14.138  1.00  3.79           H  
ATOM    892  HG  LEU A  67      -4.989 -11.744  11.684  1.00  3.79           H  
ATOM    893 1HD1 LEU A  67      -7.093 -12.759  10.942  1.00  3.79           H  
ATOM    894 2HD1 LEU A  67      -6.495 -13.516  12.420  1.00  3.79           H  
ATOM    895 3HD1 LEU A  67      -7.841 -12.405  12.482  1.00  3.79           H  
ATOM    896 1HD2 LEU A  67      -6.512 -10.149  10.625  1.00  3.79           H  
ATOM    897 2HD2 LEU A  67      -7.190  -9.747  12.166  1.00  3.79           H  
ATOM    898 3HD2 LEU A  67      -5.516  -9.369  11.829  1.00  3.79           H  
ATOM    899  N   MET A  68      -3.273 -10.281  15.976  1.00  3.52           N  
ATOM    900  CA  MET A  68      -2.920  -9.858  17.337  1.00  3.52           C  
ATOM    901  C   MET A  68      -2.420  -8.418  17.170  1.00  3.52           C  
ATOM    902  O   MET A  68      -2.402  -7.605  18.096  1.00  3.52           O  
ATOM    903  CB  MET A  68      -1.907 -10.780  17.970  1.00  3.52           C  
ATOM    904  CG  MET A  68      -2.452 -12.191  18.213  1.00  3.52           C  
ATOM    905  SD  MET A  68      -3.913 -12.238  19.352  1.00  3.52           S  
ATOM    906  CE  MET A  68      -5.304 -12.287  18.187  1.00  3.52           C  
ATOM    907  H   MET A  68      -2.620 -10.882  15.461  1.00  3.52           H  
ATOM    908  HA  MET A  68      -3.810  -9.836  17.961  1.00  3.52           H  
ATOM    909 1HB  MET A  68      -1.029 -10.854  17.331  1.00  3.52           H  
ATOM    910 2HB  MET A  68      -1.593 -10.362  18.922  1.00  3.52           H  
ATOM    911 1HG  MET A  68      -2.748 -12.617  17.250  1.00  3.52           H  
ATOM    912 2HG  MET A  68      -1.664 -12.820  18.633  1.00  3.52           H  
ATOM    913 1HE  MET A  68      -6.231 -12.326  18.732  1.00  3.52           H  
ATOM    914 2HE  MET A  68      -5.292 -11.395  17.574  1.00  3.52           H  
ATOM    915 3HE  MET A  68      -5.223 -13.170  17.550  1.00  3.52           H  
ATOM    916  N   ASP A  69      -2.031  -8.153  15.926  1.00  3.26           N  
ATOM    917  CA  ASP A  69      -1.621  -6.895  15.343  1.00  3.26           C  
ATOM    918  C   ASP A  69      -2.158  -7.152  13.914  1.00  3.26           C  
ATOM    919  O   ASP A  69      -1.684  -8.079  13.267  1.00  3.26           O  
ATOM    920  CB  ASP A  69      -0.100  -6.711  15.334  1.00  3.26           C  
ATOM    921  CG  ASP A  69       0.287  -5.234  14.996  1.00  3.26           C  
ATOM    922  OD1 ASP A  69      -0.625  -4.415  14.852  1.00  3.26           O  
ATOM    923  OD2 ASP A  69       1.459  -4.945  14.894  1.00  3.26           O  
ATOM    924  H   ASP A  69      -2.050  -8.946  15.301  1.00  3.26           H  
ATOM    925  HA  ASP A  69      -2.110  -6.047  15.809  1.00  3.26           H  
ATOM    926 1HB  ASP A  69       0.292  -6.957  16.320  1.00  3.26           H  
ATOM    927 2HB  ASP A  69       0.368  -7.380  14.607  1.00  3.26           H  
ATOM    928  N   ALA A  70      -3.186  -6.457  13.396  1.00  3.02           N  
ATOM    929  CA  ALA A  70      -3.855  -5.212  13.769  1.00  3.02           C  
ATOM    930  C   ALA A  70      -4.506  -4.985  15.133  1.00  3.02           C  
ATOM    931  O   ALA A  70      -4.664  -3.816  15.487  1.00  3.02           O  
ATOM    932  CB  ALA A  70      -4.959  -5.026  12.777  1.00  3.02           C  
ATOM    933  H   ALA A  70      -3.514  -6.816  12.510  1.00  3.02           H  
ATOM    934  HA  ALA A  70      -3.112  -4.425  13.648  1.00  3.02           H  
ATOM    935 1HB  ALA A  70      -5.424  -4.062  12.935  1.00  3.02           H  
ATOM    936 2HB  ALA A  70      -4.539  -5.062  11.808  1.00  3.02           H  
ATOM    937 3HB  ALA A  70      -5.693  -5.822  12.897  1.00  3.02           H  
ATOM    938  N   LEU A  71      -4.925  -6.001  15.888  1.00  2.82           N  
ATOM    939  CA  LEU A  71      -5.566  -5.657  17.150  1.00  2.82           C  
ATOM    940  C   LEU A  71      -4.738  -4.698  18.012  1.00  2.82           C  
ATOM    941  O   LEU A  71      -5.275  -3.676  18.444  1.00  2.82           O  
ATOM    942  CB  LEU A  71      -5.830  -6.904  17.965  1.00  2.82           C  
ATOM    943  CG  LEU A  71      -6.403  -6.674  19.284  1.00  2.82           C  
ATOM    944  CD1 LEU A  71      -7.787  -6.058  19.127  1.00  2.82           C  
ATOM    945  CD2 LEU A  71      -6.400  -7.978  20.001  1.00  2.82           C  
ATOM    946  H   LEU A  71      -4.831  -6.982  15.638  1.00  2.82           H  
ATOM    947  HA  LEU A  71      -6.520  -5.183  16.931  1.00  2.82           H  
ATOM    948 1HB  LEU A  71      -6.529  -7.530  17.419  1.00  2.82           H  
ATOM    949 2HB  LEU A  71      -4.916  -7.451  18.096  1.00  2.82           H  
ATOM    950  HG  LEU A  71      -5.792  -5.965  19.842  1.00  2.82           H  
ATOM    951 1HD1 LEU A  71      -8.225  -5.884  20.109  1.00  2.82           H  
ATOM    952 2HD1 LEU A  71      -7.699  -5.108  18.594  1.00  2.82           H  
ATOM    953 3HD1 LEU A  71      -8.419  -6.738  18.555  1.00  2.82           H  
ATOM    954 1HD2 LEU A  71      -6.809  -7.813  20.982  1.00  2.82           H  
ATOM    955 2HD2 LEU A  71      -6.997  -8.712  19.454  1.00  2.82           H  
ATOM    956 3HD2 LEU A  71      -5.373  -8.344  20.083  1.00  2.82           H  
ATOM    957  N   LEU A  72      -3.447  -4.965  18.241  1.00  2.65           N  
ATOM    958  CA  LEU A  72      -2.667  -4.037  19.053  1.00  2.65           C  
ATOM    959  C   LEU A  72      -2.628  -2.625  18.479  1.00  2.65           C  
ATOM    960  O   LEU A  72      -2.726  -1.651  19.226  1.00  2.65           O  
ATOM    961  CB  LEU A  72      -1.252  -4.528  19.285  1.00  2.65           C  
ATOM    962  CG  LEU A  72      -0.398  -3.586  20.132  1.00  2.65           C  
ATOM    963  CD1 LEU A  72      -1.093  -3.383  21.449  1.00  2.65           C  
ATOM    964  CD2 LEU A  72       0.963  -4.211  20.340  1.00  2.65           C  
ATOM    965  H   LEU A  72      -3.023  -5.831  17.910  1.00  2.65           H  
ATOM    966  HA  LEU A  72      -3.142  -3.975  20.025  1.00  2.65           H  
ATOM    967 1HB  LEU A  72      -1.301  -5.495  19.787  1.00  2.65           H  
ATOM    968 2HB  LEU A  72      -0.763  -4.665  18.315  1.00  2.65           H  
ATOM    969  HG  LEU A  72      -0.288  -2.614  19.640  1.00  2.65           H  
ATOM    970 1HD1 LEU A  72      -0.506  -2.734  22.086  1.00  2.65           H  
ATOM    971 2HD1 LEU A  72      -2.065  -2.935  21.284  1.00  2.65           H  
ATOM    972 3HD1 LEU A  72      -1.219  -4.328  21.913  1.00  2.65           H  
ATOM    973 1HD2 LEU A  72       1.579  -3.557  20.961  1.00  2.65           H  
ATOM    974 2HD2 LEU A  72       0.835  -5.167  20.825  1.00  2.65           H  
ATOM    975 3HD2 LEU A  72       1.447  -4.355  19.370  1.00  2.65           H  
ATOM    976  N   SER A  73      -2.468  -2.493  17.161  1.00  2.49           N  
ATOM    977  CA  SER A  73      -2.450  -1.150  16.603  1.00  2.49           C  
ATOM    978  C   SER A  73      -3.779  -0.458  16.905  1.00  2.49           C  
ATOM    979  O   SER A  73      -3.808   0.730  17.266  1.00  2.49           O  
ATOM    980  CB  SER A  73      -2.209  -1.198  15.104  1.00  2.49           C  
ATOM    981  OG  SER A  73      -0.904  -1.647  14.800  1.00  2.49           O  
ATOM    982  H   SER A  73      -2.373  -3.304  16.562  1.00  2.49           H  
ATOM    983  HA  SER A  73      -1.647  -0.587  17.076  1.00  2.49           H  
ATOM    984 1HB  SER A  73      -2.935  -1.871  14.644  1.00  2.49           H  
ATOM    985 2HB  SER A  73      -2.362  -0.215  14.682  1.00  2.49           H  
ATOM    986  HG  SER A  73      -0.893  -2.637  14.898  1.00  2.49           H  
ATOM    987  N   ALA A  74      -4.885  -1.199  16.781  1.00  2.36           N  
ATOM    988  CA  ALA A  74      -6.177  -0.622  17.090  1.00  2.36           C  
ATOM    989  C   ALA A  74      -6.277  -0.228  18.549  1.00  2.36           C  
ATOM    990  O   ALA A  74      -6.786   0.839  18.875  1.00  2.36           O  
ATOM    991  CB  ALA A  74      -7.302  -1.577  16.748  1.00  2.36           C  
ATOM    992  H   ALA A  74      -4.820  -2.173  16.473  1.00  2.36           H  
ATOM    993  HA  ALA A  74      -6.261   0.284  16.508  1.00  2.36           H  
ATOM    994 1HB  ALA A  74      -8.262  -1.115  16.964  1.00  2.36           H  
ATOM    995 2HB  ALA A  74      -7.244  -1.815  15.707  1.00  2.36           H  
ATOM    996 3HB  ALA A  74      -7.202  -2.485  17.338  1.00  2.36           H  
ATOM    997  N   LEU A  75      -5.740  -1.065  19.439  1.00  2.25           N  
ATOM    998  CA  LEU A  75      -5.817  -0.761  20.858  1.00  2.25           C  
ATOM    999  C   LEU A  75      -5.059   0.520  21.159  1.00  2.25           C  
ATOM   1000  O   LEU A  75      -5.550   1.369  21.911  1.00  2.25           O  
ATOM   1001  CB  LEU A  75      -5.240  -1.919  21.678  1.00  2.25           C  
ATOM   1002  CG  LEU A  75      -6.069  -3.234  21.708  1.00  2.25           C  
ATOM   1003  CD1 LEU A  75      -5.245  -4.333  22.439  1.00  2.25           C  
ATOM   1004  CD2 LEU A  75      -7.421  -2.986  22.401  1.00  2.25           C  
ATOM   1005  H   LEU A  75      -5.324  -1.938  19.122  1.00  2.25           H  
ATOM   1006  HA  LEU A  75      -6.859  -0.621  21.128  1.00  2.25           H  
ATOM   1007 1HB  LEU A  75      -4.280  -2.167  21.248  1.00  2.25           H  
ATOM   1008 2HB  LEU A  75      -5.068  -1.599  22.668  1.00  2.25           H  
ATOM   1009  HG  LEU A  75      -6.247  -3.569  20.692  1.00  2.25           H  
ATOM   1010 1HD1 LEU A  75      -5.809  -5.266  22.451  1.00  2.25           H  
ATOM   1011 2HD1 LEU A  75      -4.307  -4.493  21.921  1.00  2.25           H  
ATOM   1012 3HD1 LEU A  75      -5.038  -4.018  23.464  1.00  2.25           H  
ATOM   1013 1HD2 LEU A  75      -8.000  -3.911  22.406  1.00  2.25           H  
ATOM   1014 2HD2 LEU A  75      -7.254  -2.656  23.424  1.00  2.25           H  
ATOM   1015 3HD2 LEU A  75      -7.973  -2.217  21.857  1.00  2.25           H  
ATOM   1016  N   HIS A  76      -3.911   0.721  20.513  1.00  2.18           N  
ATOM   1017  CA  HIS A  76      -3.165   1.948  20.735  1.00  2.18           C  
ATOM   1018  C   HIS A  76      -3.948   3.144  20.230  1.00  2.18           C  
ATOM   1019  O   HIS A  76      -4.022   4.166  20.919  1.00  2.18           O  
ATOM   1020  CB  HIS A  76      -1.778   1.879  20.103  1.00  2.18           C  
ATOM   1021  CG  HIS A  76      -0.831   1.054  20.909  1.00  2.18           C  
ATOM   1022  ND1 HIS A  76       0.363   0.567  20.412  1.00  2.18           N  
ATOM   1023  CD2 HIS A  76      -0.893   0.664  22.201  1.00  2.18           C  
ATOM   1024  CE1 HIS A  76       0.991  -0.094  21.372  1.00  2.18           C  
ATOM   1025  NE2 HIS A  76       0.249  -0.039  22.468  1.00  2.18           N  
ATOM   1026  H   HIS A  76      -3.543  -0.008  19.895  1.00  2.18           H  
ATOM   1027  HA  HIS A  76      -3.017   2.087  21.804  1.00  2.18           H  
ATOM   1028 1HB  HIS A  76      -1.860   1.437  19.107  1.00  2.18           H  
ATOM   1029 2HB  HIS A  76      -1.370   2.880  19.993  1.00  2.18           H  
ATOM   1030  HD2 HIS A  76      -1.696   0.881  22.905  1.00  2.18           H  
ATOM   1031  HE1 HIS A  76       1.955  -0.589  21.281  1.00  2.18           H  
ATOM   1032  HE2 HIS A  76       0.470  -0.439  23.379  1.00  2.18           H  
ATOM   1033  N   THR A  77      -4.600   3.019  19.077  1.00  2.16           N  
ATOM   1034  CA  THR A  77      -5.392   4.137  18.600  1.00  2.16           C  
ATOM   1035  C   THR A  77      -6.486   4.460  19.597  1.00  2.16           C  
ATOM   1036  O   THR A  77      -6.700   5.623  19.945  1.00  2.16           O  
ATOM   1037  CB  THR A  77      -6.028   3.871  17.235  1.00  2.16           C  
ATOM   1038  OG1 THR A  77      -4.998   3.693  16.243  1.00  2.16           O  
ATOM   1039  CG2 THR A  77      -6.930   5.051  16.882  1.00  2.16           C  
ATOM   1040  H   THR A  77      -4.520   2.161  18.524  1.00  2.16           H  
ATOM   1041  HA  THR A  77      -4.745   5.010  18.512  1.00  2.16           H  
ATOM   1042  HB  THR A  77      -6.626   2.960  17.281  1.00  2.16           H  
ATOM   1043  HG1 THR A  77      -4.491   2.892  16.452  1.00  2.16           H  
ATOM   1044 1HG2 THR A  77      -7.405   4.898  15.926  1.00  2.16           H  
ATOM   1045 2HG2 THR A  77      -7.694   5.144  17.651  1.00  2.16           H  
ATOM   1046 3HG2 THR A  77      -6.340   5.964  16.843  1.00  2.16           H  
ATOM   1047  N   LEU A  78      -7.155   3.422  20.086  1.00  2.19           N  
ATOM   1048  CA  LEU A  78      -8.254   3.641  20.999  1.00  2.19           C  
ATOM   1049  C   LEU A  78      -7.753   4.315  22.274  1.00  2.19           C  
ATOM   1050  O   LEU A  78      -8.432   5.214  22.787  1.00  2.19           O  
ATOM   1051  CB  LEU A  78      -8.939   2.298  21.285  1.00  2.19           C  
ATOM   1052  CG  LEU A  78      -9.684   1.716  20.085  1.00  2.19           C  
ATOM   1053  CD1 LEU A  78     -10.227   0.331  20.428  1.00  2.19           C  
ATOM   1054  CD2 LEU A  78     -10.754   2.665  19.692  1.00  2.19           C  
ATOM   1055  H   LEU A  78      -6.927   2.481  19.777  1.00  2.19           H  
ATOM   1056  HA  LEU A  78      -8.973   4.294  20.523  1.00  2.19           H  
ATOM   1057 1HB  LEU A  78      -8.191   1.577  21.601  1.00  2.19           H  
ATOM   1058 2HB  LEU A  78      -9.654   2.428  22.065  1.00  2.19           H  
ATOM   1059  HG  LEU A  78      -9.004   1.607  19.254  1.00  2.19           H  
ATOM   1060 1HD1 LEU A  78     -10.751  -0.087  19.564  1.00  2.19           H  
ATOM   1061 2HD1 LEU A  78      -9.405  -0.328  20.703  1.00  2.19           H  
ATOM   1062 3HD1 LEU A  78     -10.913   0.429  21.253  1.00  2.19           H  
ATOM   1063 1HD2 LEU A  78     -11.266   2.285  18.831  1.00  2.19           H  
ATOM   1064 2HD2 LEU A  78     -11.455   2.795  20.510  1.00  2.19           H  
ATOM   1065 3HD2 LEU A  78     -10.305   3.619  19.446  1.00  2.19           H  
ATOM   1066  N   SER A  79      -6.552   3.956  22.739  1.00  2.29           N  
ATOM   1067  CA  SER A  79      -5.946   4.587  23.909  1.00  2.29           C  
ATOM   1068  C   SER A  79      -5.762   6.083  23.650  1.00  2.29           C  
ATOM   1069  O   SER A  79      -6.110   6.916  24.491  1.00  2.29           O  
ATOM   1070  CB  SER A  79      -4.599   3.953  24.229  1.00  2.29           C  
ATOM   1071  OG  SER A  79      -4.000   4.551  25.355  1.00  2.29           O  
ATOM   1072  H   SER A  79      -6.054   3.190  22.283  1.00  2.29           H  
ATOM   1073  HA  SER A  79      -6.613   4.452  24.764  1.00  2.29           H  
ATOM   1074 1HB  SER A  79      -4.733   2.891  24.402  1.00  2.29           H  
ATOM   1075 2HB  SER A  79      -3.942   4.056  23.379  1.00  2.29           H  
ATOM   1076  HG  SER A  79      -3.765   5.442  25.090  1.00  2.29           H  
ATOM   1077  N   TYR A  80      -5.266   6.441  22.457  1.00  2.47           N  
ATOM   1078  CA  TYR A  80      -5.025   7.848  22.124  1.00  2.47           C  
ATOM   1079  C   TYR A  80      -6.337   8.629  22.011  1.00  2.47           C  
ATOM   1080  O   TYR A  80      -6.376   9.836  22.259  1.00  2.47           O  
ATOM   1081  CB  TYR A  80      -4.218   7.993  20.825  1.00  2.47           C  
ATOM   1082  CG  TYR A  80      -2.736   7.632  20.956  1.00  2.47           C  
ATOM   1083  CD1 TYR A  80      -2.223   6.515  20.314  1.00  2.47           C  
ATOM   1084  CD2 TYR A  80      -1.901   8.421  21.732  1.00  2.47           C  
ATOM   1085  CE1 TYR A  80      -0.891   6.180  20.441  1.00  2.47           C  
ATOM   1086  CE2 TYR A  80      -0.562   8.092  21.860  1.00  2.47           C  
ATOM   1087  CZ  TYR A  80      -0.057   6.973  21.217  1.00  2.47           C  
ATOM   1088  OH  TYR A  80       1.274   6.642  21.343  1.00  2.47           O  
ATOM   1089  H   TYR A  80      -5.010   5.709  21.789  1.00  2.47           H  
ATOM   1090  HA  TYR A  80      -4.449   8.294  22.931  1.00  2.47           H  
ATOM   1091 1HB  TYR A  80      -4.658   7.349  20.057  1.00  2.47           H  
ATOM   1092 2HB  TYR A  80      -4.290   9.018  20.469  1.00  2.47           H  
ATOM   1093  HD1 TYR A  80      -2.873   5.900  19.705  1.00  2.47           H  
ATOM   1094  HD2 TYR A  80      -2.299   9.301  22.241  1.00  2.47           H  
ATOM   1095  HE1 TYR A  80      -0.498   5.300  19.931  1.00  2.47           H  
ATOM   1096  HE2 TYR A  80       0.095   8.713  22.468  1.00  2.47           H  
ATOM   1097  HH  TYR A  80       1.710   7.283  21.910  1.00  2.47           H  
ATOM   1098  N   GLN A  81      -7.423   7.926  21.698  1.00  2.73           N  
ATOM   1099  CA  GLN A  81      -8.750   8.522  21.592  1.00  2.73           C  
ATOM   1100  C   GLN A  81      -9.458   8.633  22.956  1.00  2.73           C  
ATOM   1101  O   GLN A  81     -10.593   9.111  23.022  1.00  2.73           O  
ATOM   1102  CB  GLN A  81      -9.633   7.713  20.633  1.00  2.73           C  
ATOM   1103  CG  GLN A  81      -9.179   7.730  19.181  1.00  2.73           C  
ATOM   1104  CD  GLN A  81     -10.043   6.844  18.292  1.00  2.73           C  
ATOM   1105  OE1 GLN A  81     -10.793   5.992  18.774  1.00  2.73           O  
ATOM   1106  NE2 GLN A  81      -9.941   7.039  16.982  1.00  2.73           N  
ATOM   1107  H   GLN A  81      -7.309   6.939  21.464  1.00  2.73           H  
ATOM   1108  HA  GLN A  81      -8.637   9.529  21.192  1.00  2.73           H  
ATOM   1109 1HB  GLN A  81      -9.651   6.677  20.961  1.00  2.73           H  
ATOM   1110 2HB  GLN A  81     -10.651   8.088  20.679  1.00  2.73           H  
ATOM   1111 1HG  GLN A  81      -9.247   8.752  18.810  1.00  2.73           H  
ATOM   1112 2HG  GLN A  81      -8.155   7.390  19.123  1.00  2.73           H  
ATOM   1113 1HE2 GLN A  81     -10.486   6.486  16.349  1.00  2.73           H  
ATOM   1114 2HE2 GLN A  81      -9.322   7.740  16.629  1.00  2.73           H  
ATOM   1115  N   GLY A  82      -8.806   8.188  24.041  1.00  3.07           N  
ATOM   1116  CA  GLY A  82      -9.399   8.251  25.376  1.00  3.07           C  
ATOM   1117  C   GLY A  82     -10.021   6.946  25.888  1.00  3.07           C  
ATOM   1118  O   GLY A  82     -10.657   6.927  26.949  1.00  3.07           O  
ATOM   1119  H   GLY A  82      -7.865   7.808  23.956  1.00  3.07           H  
ATOM   1120 1HA  GLY A  82      -8.625   8.568  26.075  1.00  3.07           H  
ATOM   1121 2HA  GLY A  82     -10.155   9.033  25.386  1.00  3.07           H  
ATOM   1122  N   MET A  83      -9.816   5.830  25.186  1.00  3.45           N  
ATOM   1123  CA  MET A  83     -10.390   4.564  25.640  1.00  3.45           C  
ATOM   1124  C   MET A  83      -9.539   3.992  26.769  1.00  3.45           C  
ATOM   1125  O   MET A  83      -8.808   3.015  26.583  1.00  3.45           O  
ATOM   1126  CB  MET A  83     -10.385   3.546  24.507  1.00  3.45           C  
ATOM   1127  CG  MET A  83     -11.076   2.219  24.778  1.00  3.45           C  
ATOM   1128  SD  MET A  83     -12.850   2.319  24.823  1.00  3.45           S  
ATOM   1129  CE  MET A  83     -13.177   2.440  23.047  1.00  3.45           C  
ATOM   1130  H   MET A  83      -9.272   5.843  24.329  1.00  3.45           H  
ATOM   1131  HA  MET A  83     -11.403   4.730  26.007  1.00  3.45           H  
ATOM   1132 1HB  MET A  83     -10.819   3.989  23.611  1.00  3.45           H  
ATOM   1133 2HB  MET A  83      -9.355   3.300  24.289  1.00  3.45           H  
ATOM   1134 1HG  MET A  83     -10.792   1.503  24.018  1.00  3.45           H  
ATOM   1135 2HG  MET A  83     -10.742   1.845  25.741  1.00  3.45           H  
ATOM   1136 1HE  MET A  83     -14.254   2.510  22.880  1.00  3.45           H  
ATOM   1137 2HE  MET A  83     -12.687   3.327  22.644  1.00  3.45           H  
ATOM   1138 3HE  MET A  83     -12.796   1.556  22.540  1.00  3.45           H  
ATOM   1139  N   GLY A  84      -9.680   4.560  27.963  1.00  3.84           N  
ATOM   1140  CA  GLY A  84      -8.845   4.207  29.124  1.00  3.84           C  
ATOM   1141  C   GLY A  84      -9.201   2.873  29.786  1.00  3.84           C  
ATOM   1142  O   GLY A  84      -9.442   2.808  30.991  1.00  3.84           O  
ATOM   1143  H   GLY A  84     -10.328   5.343  28.015  1.00  3.84           H  
ATOM   1144 1HA  GLY A  84      -7.802   4.180  28.811  1.00  3.84           H  
ATOM   1145 2HA  GLY A  84      -8.920   5.003  29.862  1.00  3.84           H  
ATOM   1146  N   THR A  85      -9.268   1.830  28.968  1.00  4.17           N  
ATOM   1147  CA  THR A  85      -9.563   0.473  29.371  1.00  4.17           C  
ATOM   1148  C   THR A  85      -8.478  -0.366  28.724  1.00  4.17           C  
ATOM   1149  O   THR A  85      -8.270  -1.533  29.059  1.00  4.17           O  
ATOM   1150  CB  THR A  85     -10.944   0.016  28.873  1.00  4.17           C  
ATOM   1151  OG1 THR A  85     -10.929  -0.060  27.468  1.00  4.17           O  
ATOM   1152  CG2 THR A  85     -12.008   1.023  29.274  1.00  4.17           C  
ATOM   1153  H   THR A  85      -9.029   1.991  28.001  1.00  4.17           H  
ATOM   1154  HA  THR A  85      -9.498   0.373  30.452  1.00  4.17           H  
ATOM   1155  HB  THR A  85     -11.185  -0.958  29.292  1.00  4.17           H  
ATOM   1156  HG1 THR A  85     -10.349  -0.781  27.198  1.00  4.17           H  
ATOM   1157 1HG2 THR A  85     -12.976   0.688  28.899  1.00  4.17           H  
ATOM   1158 2HG2 THR A  85     -12.044   1.109  30.358  1.00  4.17           H  
ATOM   1159 3HG2 THR A  85     -11.777   1.994  28.839  1.00  4.17           H  
ATOM   1160  N   VAL A  86      -7.804   0.259  27.763  1.00  4.40           N  
ATOM   1161  CA  VAL A  86      -6.775  -0.394  26.964  1.00  4.40           C  
ATOM   1162  C   VAL A  86      -5.471  -0.656  27.756  1.00  4.40           C  
ATOM   1163  O   VAL A  86      -4.902   0.278  28.314  1.00  4.40           O  
ATOM   1164  CB  VAL A  86      -6.467   0.473  25.726  1.00  4.40           C  
ATOM   1165  CG1 VAL A  86      -5.326  -0.088  24.989  1.00  4.40           C  
ATOM   1166  CG2 VAL A  86      -7.681   0.487  24.801  1.00  4.40           C  
ATOM   1167  H   VAL A  86      -8.064   1.230  27.561  1.00  4.40           H  
ATOM   1168  HA  VAL A  86      -7.210  -1.313  26.593  1.00  4.40           H  
ATOM   1169  HB  VAL A  86      -6.228   1.491  26.041  1.00  4.40           H  
ATOM   1170 1HG1 VAL A  86      -5.119   0.514  24.122  1.00  4.40           H  
ATOM   1171 2HG1 VAL A  86      -4.483  -0.072  25.628  1.00  4.40           H  
ATOM   1172 3HG1 VAL A  86      -5.561  -1.092  24.697  1.00  4.40           H  
ATOM   1173 1HG2 VAL A  86      -7.459   1.104  23.927  1.00  4.40           H  
ATOM   1174 2HG2 VAL A  86      -7.915  -0.523  24.487  1.00  4.40           H  
ATOM   1175 3HG2 VAL A  86      -8.525   0.902  25.331  1.00  4.40           H  
ATOM   1176  N   PRO A  87      -4.977  -1.922  27.806  1.00  4.54           N  
ATOM   1177  CA  PRO A  87      -3.781  -2.385  28.508  1.00  4.54           C  
ATOM   1178  C   PRO A  87      -2.487  -2.272  27.701  1.00  4.54           C  
ATOM   1179  O   PRO A  87      -1.457  -2.781  28.131  1.00  4.54           O  
ATOM   1180  CB  PRO A  87      -4.094  -3.864  28.719  1.00  4.54           C  
ATOM   1181  CG  PRO A  87      -4.867  -4.250  27.482  1.00  4.54           C  
ATOM   1182  CD  PRO A  87      -5.720  -3.039  27.159  1.00  4.54           C  
ATOM   1183  HA  PRO A  87      -3.692  -1.858  29.461  1.00  4.54           H  
ATOM   1184 1HB  PRO A  87      -3.158  -4.432  28.823  1.00  4.54           H  
ATOM   1185 2HB  PRO A  87      -4.665  -3.997  29.653  1.00  4.54           H  
ATOM   1186 1HG  PRO A  87      -4.158  -4.487  26.664  1.00  4.54           H  
ATOM   1187 2HG  PRO A  87      -5.462  -5.153  27.665  1.00  4.54           H  
ATOM   1188 1HD  PRO A  87      -5.757  -2.924  26.069  1.00  4.54           H  
ATOM   1189 2HD  PRO A  87      -6.717  -3.170  27.615  1.00  4.54           H  
ATOM   1190  N   SER A  88      -2.561  -1.650  26.529  1.00  4.58           N  
ATOM   1191  CA  SER A  88      -1.487  -1.656  25.538  1.00  4.58           C  
ATOM   1192  C   SER A  88      -1.372  -3.080  25.019  1.00  4.58           C  
ATOM   1193  O   SER A  88      -2.333  -3.597  24.455  1.00  4.58           O  
ATOM   1194  CB  SER A  88      -0.171  -1.143  26.125  1.00  4.58           C  
ATOM   1195  OG  SER A  88       0.794  -0.892  25.124  1.00  4.58           O  
ATOM   1196  H   SER A  88      -3.421  -1.201  26.288  1.00  4.58           H  
ATOM   1197  HA  SER A  88      -1.772  -1.012  24.705  1.00  4.58           H  
ATOM   1198 1HB  SER A  88      -0.371  -0.225  26.672  1.00  4.58           H  
ATOM   1199 2HB  SER A  88       0.242  -1.847  26.836  1.00  4.58           H  
ATOM   1200  HG  SER A  88       1.564  -0.538  25.591  1.00  4.58           H  
ATOM   1201  N   TYR A  89      -0.226  -3.722  25.186  1.00  4.57           N  
ATOM   1202  CA  TYR A  89      -0.121  -5.094  24.719  1.00  4.57           C  
ATOM   1203  C   TYR A  89      -1.178  -5.890  25.499  1.00  4.57           C  
ATOM   1204  O   TYR A  89      -1.241  -5.753  26.720  1.00  4.57           O  
ATOM   1205  CB  TYR A  89       1.279  -5.640  24.990  1.00  4.57           C  
ATOM   1206  CG  TYR A  89       1.540  -7.016  24.421  1.00  4.57           C  
ATOM   1207  CD1 TYR A  89       1.838  -7.139  23.072  1.00  4.57           C  
ATOM   1208  CD2 TYR A  89       1.481  -8.145  25.218  1.00  4.57           C  
ATOM   1209  CE1 TYR A  89       2.089  -8.377  22.522  1.00  4.57           C  
ATOM   1210  CE2 TYR A  89       1.729  -9.391  24.666  1.00  4.57           C  
ATOM   1211  CZ  TYR A  89       2.040  -9.504  23.323  1.00  4.57           C  
ATOM   1212  OH  TYR A  89       2.308 -10.734  22.772  1.00  4.57           O  
ATOM   1213  H   TYR A  89       0.550  -3.265  25.641  1.00  4.57           H  
ATOM   1214  HA  TYR A  89      -0.306  -5.122  23.662  1.00  4.57           H  
ATOM   1215 1HB  TYR A  89       2.021  -4.949  24.578  1.00  4.57           H  
ATOM   1216 2HB  TYR A  89       1.442  -5.687  26.064  1.00  4.57           H  
ATOM   1217  HD1 TYR A  89       1.882  -6.252  22.449  1.00  4.57           H  
ATOM   1218  HD2 TYR A  89       1.234  -8.059  26.277  1.00  4.57           H  
ATOM   1219  HE1 TYR A  89       2.329  -8.467  21.461  1.00  4.57           H  
ATOM   1220  HE2 TYR A  89       1.685 -10.279  25.290  1.00  4.57           H  
ATOM   1221  HH  TYR A  89       2.170 -11.414  23.438  1.00  4.57           H  
ATOM   1222  N   PRO A  90      -2.028  -6.704  24.859  1.00  4.52           N  
ATOM   1223  CA  PRO A  90      -3.039  -7.484  25.532  1.00  4.52           C  
ATOM   1224  C   PRO A  90      -2.384  -8.548  26.400  1.00  4.52           C  
ATOM   1225  O   PRO A  90      -1.330  -9.074  26.051  1.00  4.52           O  
ATOM   1226  CB  PRO A  90      -3.852  -8.039  24.358  1.00  4.52           C  
ATOM   1227  CG  PRO A  90      -2.902  -8.020  23.170  1.00  4.52           C  
ATOM   1228  CD  PRO A  90      -2.014  -6.836  23.393  1.00  4.52           C  
ATOM   1229  HA  PRO A  90      -3.649  -6.816  26.152  1.00  4.52           H  
ATOM   1230 1HB  PRO A  90      -4.226  -9.046  24.604  1.00  4.52           H  
ATOM   1231 2HB  PRO A  90      -4.733  -7.404  24.194  1.00  4.52           H  
ATOM   1232 1HG  PRO A  90      -2.327  -8.938  23.117  1.00  4.52           H  
ATOM   1233 2HG  PRO A  90      -3.468  -7.945  22.230  1.00  4.52           H  
ATOM   1234 1HD  PRO A  90      -1.024  -7.084  23.009  1.00  4.52           H  
ATOM   1235 2HD  PRO A  90      -2.446  -5.941  22.927  1.00  4.52           H  
ATOM   1236  N   SER A  91      -3.007  -8.890  27.519  1.00  4.44           N  
ATOM   1237  CA  SER A  91      -2.437  -9.924  28.373  1.00  4.44           C  
ATOM   1238  C   SER A  91      -2.551 -11.271  27.682  1.00  4.44           C  
ATOM   1239  O   SER A  91      -3.515 -11.470  26.953  1.00  4.44           O  
ATOM   1240  CB  SER A  91      -3.194  -9.972  29.693  1.00  4.44           C  
ATOM   1241  OG  SER A  91      -4.542 -10.414  29.511  1.00  4.44           O  
ATOM   1242  H   SER A  91      -3.868  -8.429  27.781  1.00  4.44           H  
ATOM   1243  HA  SER A  91      -1.398  -9.659  28.558  1.00  4.44           H  
ATOM   1244 1HB  SER A  91      -2.688 -10.630  30.394  1.00  4.44           H  
ATOM   1245 2HB  SER A  91      -3.198  -8.977  30.132  1.00  4.44           H  
ATOM   1246  HG  SER A  91      -4.988 -10.244  30.354  1.00  4.44           H  
ATOM   1247  N   PRO A  92      -1.680 -12.258  27.977  1.00  4.30           N  
ATOM   1248  CA  PRO A  92      -1.767 -13.631  27.503  1.00  4.30           C  
ATOM   1249  C   PRO A  92      -3.152 -14.236  27.730  1.00  4.30           C  
ATOM   1250  O   PRO A  92      -3.619 -15.060  26.936  1.00  4.30           O  
ATOM   1251  CB  PRO A  92      -0.705 -14.328  28.357  1.00  4.30           C  
ATOM   1252  CG  PRO A  92       0.324 -13.256  28.610  1.00  4.30           C  
ATOM   1253  CD  PRO A  92      -0.476 -11.984  28.796  1.00  4.30           C  
ATOM   1254  HA  PRO A  92      -1.496 -13.661  26.442  1.00  4.30           H  
ATOM   1255 1HB  PRO A  92      -1.159 -14.719  29.278  1.00  4.30           H  
ATOM   1256 2HB  PRO A  92      -0.297 -15.190  27.808  1.00  4.30           H  
ATOM   1257 1HG  PRO A  92       0.927 -13.514  29.493  1.00  4.30           H  
ATOM   1258 2HG  PRO A  92       1.016 -13.186  27.759  1.00  4.30           H  
ATOM   1259 1HD  PRO A  92      -0.731 -11.835  29.852  1.00  4.30           H  
ATOM   1260 2HD  PRO A  92       0.113 -11.159  28.375  1.00  4.30           H  
ATOM   1261  N   SER A  93      -3.831 -13.838  28.813  1.00  4.11           N  
ATOM   1262  CA  SER A  93      -5.161 -14.378  29.039  1.00  4.11           C  
ATOM   1263  C   SER A  93      -6.111 -13.812  27.992  1.00  4.11           C  
ATOM   1264  O   SER A  93      -6.892 -14.550  27.384  1.00  4.11           O  
ATOM   1265  CB  SER A  93      -5.655 -14.032  30.429  1.00  4.11           C  
ATOM   1266  OG  SER A  93      -4.878 -14.660  31.416  1.00  4.11           O  
ATOM   1267  H   SER A  93      -3.442 -13.170  29.462  1.00  4.11           H  
ATOM   1268  HA  SER A  93      -5.129 -15.462  28.928  1.00  4.11           H  
ATOM   1269 1HB  SER A  93      -5.624 -12.951  30.569  1.00  4.11           H  
ATOM   1270 2HB  SER A  93      -6.694 -14.344  30.528  1.00  4.11           H  
ATOM   1271  HG  SER A  93      -5.282 -14.428  32.258  1.00  4.11           H  
ATOM   1272  N   ALA A  94      -6.020 -12.495  27.753  1.00  3.87           N  
ATOM   1273  CA  ALA A  94      -6.876 -11.880  26.749  1.00  3.87           C  
ATOM   1274  C   ALA A  94      -6.547 -12.432  25.378  1.00  3.87           C  
ATOM   1275  O   ALA A  94      -7.452 -12.759  24.613  1.00  3.87           O  
ATOM   1276  CB  ALA A  94      -6.710 -10.374  26.755  1.00  3.87           C  
ATOM   1277  H   ALA A  94      -5.356 -11.910  28.268  1.00  3.87           H  
ATOM   1278  HA  ALA A  94      -7.910 -12.125  26.979  1.00  3.87           H  
ATOM   1279 1HB  ALA A  94      -7.364  -9.935  26.016  1.00  3.87           H  
ATOM   1280 2HB  ALA A  94      -6.962  -9.984  27.739  1.00  3.87           H  
ATOM   1281 3HB  ALA A  94      -5.678 -10.121  26.520  1.00  3.87           H  
ATOM   1282  N   MET A  95      -5.254 -12.620  25.101  1.00  3.60           N  
ATOM   1283  CA  MET A  95      -4.810 -13.117  23.812  1.00  3.60           C  
ATOM   1284  C   MET A  95      -5.309 -14.522  23.590  1.00  3.60           C  
ATOM   1285  O   MET A  95      -5.681 -14.875  22.473  1.00  3.60           O  
ATOM   1286  CB  MET A  95      -3.300 -13.060  23.693  1.00  3.60           C  
ATOM   1287  CG  MET A  95      -2.769 -11.661  23.639  1.00  3.60           C  
ATOM   1288  SD  MET A  95      -0.999 -11.589  23.554  1.00  3.60           S  
ATOM   1289  CE  MET A  95      -0.768 -12.076  21.843  1.00  3.60           C  
ATOM   1290  H   MET A  95      -4.563 -12.356  25.796  1.00  3.60           H  
ATOM   1291  HA  MET A  95      -5.233 -12.492  23.036  1.00  3.60           H  
ATOM   1292 1HB  MET A  95      -2.855 -13.568  24.540  1.00  3.60           H  
ATOM   1293 2HB  MET A  95      -2.984 -13.580  22.788  1.00  3.60           H  
ATOM   1294 1HG  MET A  95      -3.180 -11.159  22.767  1.00  3.60           H  
ATOM   1295 2HG  MET A  95      -3.086 -11.126  24.528  1.00  3.60           H  
ATOM   1296 1HE  MET A  95       0.295 -12.086  21.602  1.00  3.60           H  
ATOM   1297 2HE  MET A  95      -1.187 -13.072  21.682  1.00  3.60           H  
ATOM   1298 3HE  MET A  95      -1.278 -11.364  21.195  1.00  3.60           H  
ATOM   1299  N   SER A  96      -5.349 -15.334  24.647  1.00  3.31           N  
ATOM   1300  CA  SER A  96      -5.865 -16.679  24.513  1.00  3.31           C  
ATOM   1301  C   SER A  96      -7.350 -16.611  24.162  1.00  3.31           C  
ATOM   1302  O   SER A  96      -7.820 -17.315  23.262  1.00  3.31           O  
ATOM   1303  CB  SER A  96      -5.662 -17.443  25.806  1.00  3.31           C  
ATOM   1304  OG  SER A  96      -4.295 -17.611  26.080  1.00  3.31           O  
ATOM   1305  H   SER A  96      -4.991 -15.029  25.552  1.00  3.31           H  
ATOM   1306  HA  SER A  96      -5.332 -17.185  23.710  1.00  3.31           H  
ATOM   1307 1HB  SER A  96      -6.134 -16.901  26.626  1.00  3.31           H  
ATOM   1308 2HB  SER A  96      -6.148 -18.413  25.734  1.00  3.31           H  
ATOM   1309  HG  SER A  96      -3.956 -16.709  26.293  1.00  3.31           H  
ATOM   1310  N   ALA A  97      -8.099 -15.723  24.833  1.00  3.03           N  
ATOM   1311  CA  ALA A  97      -9.522 -15.562  24.533  1.00  3.03           C  
ATOM   1312  C   ALA A  97      -9.719 -15.100  23.095  1.00  3.03           C  
ATOM   1313  O   ALA A  97     -10.632 -15.554  22.391  1.00  3.03           O  
ATOM   1314  CB  ALA A  97     -10.164 -14.565  25.483  1.00  3.03           C  
ATOM   1315  H   ALA A  97      -7.674 -15.164  25.579  1.00  3.03           H  
ATOM   1316  HA  ALA A  97     -10.004 -16.535  24.650  1.00  3.03           H  
ATOM   1317 1HB  ALA A  97     -11.223 -14.478  25.258  1.00  3.03           H  
ATOM   1318 2HB  ALA A  97     -10.033 -14.908  26.509  1.00  3.03           H  
ATOM   1319 3HB  ALA A  97      -9.692 -13.593  25.369  1.00  3.03           H  
ATOM   1320  N   TYR A  98      -8.839 -14.200  22.646  1.00  2.79           N  
ATOM   1321  CA  TYR A  98      -8.938 -13.670  21.303  1.00  2.79           C  
ATOM   1322  C   TYR A  98      -8.598 -14.757  20.309  1.00  2.79           C  
ATOM   1323  O   TYR A  98      -9.302 -14.939  19.325  1.00  2.79           O  
ATOM   1324  CB  TYR A  98      -7.961 -12.517  21.107  1.00  2.79           C  
ATOM   1325  CG  TYR A  98      -8.219 -11.314  21.979  1.00  2.79           C  
ATOM   1326  CD1 TYR A  98      -7.176 -10.461  22.296  1.00  2.79           C  
ATOM   1327  CD2 TYR A  98      -9.479 -11.068  22.476  1.00  2.79           C  
ATOM   1328  CE1 TYR A  98      -7.399  -9.375  23.105  1.00  2.79           C  
ATOM   1329  CE2 TYR A  98      -9.703  -9.966  23.285  1.00  2.79           C  
ATOM   1330  CZ  TYR A  98      -8.663  -9.126  23.595  1.00  2.79           C  
ATOM   1331  OH  TYR A  98      -8.871  -8.036  24.403  1.00  2.79           O  
ATOM   1332  H   TYR A  98      -8.120 -13.847  23.276  1.00  2.79           H  
ATOM   1333  HA  TYR A  98      -9.957 -13.334  21.122  1.00  2.79           H  
ATOM   1334 1HB  TYR A  98      -6.947 -12.863  21.298  1.00  2.79           H  
ATOM   1335 2HB  TYR A  98      -8.002 -12.205  20.080  1.00  2.79           H  
ATOM   1336  HD1 TYR A  98      -6.177 -10.657  21.906  1.00  2.79           H  
ATOM   1337  HD2 TYR A  98     -10.294 -11.738  22.222  1.00  2.79           H  
ATOM   1338  HE1 TYR A  98      -6.579  -8.712  23.354  1.00  2.79           H  
ATOM   1339  HE2 TYR A  98     -10.701  -9.762  23.676  1.00  2.79           H  
ATOM   1340  HH  TYR A  98      -9.801  -7.995  24.639  1.00  2.79           H  
ATOM   1341  N   SER A  99      -7.555 -15.531  20.597  1.00  2.60           N  
ATOM   1342  CA  SER A  99      -7.096 -16.572  19.698  1.00  2.60           C  
ATOM   1343  C   SER A  99      -8.159 -17.631  19.525  1.00  2.60           C  
ATOM   1344  O   SER A  99      -8.437 -18.057  18.403  1.00  2.60           O  
ATOM   1345  CB  SER A  99      -5.835 -17.210  20.248  1.00  2.60           C  
ATOM   1346  OG  SER A  99      -4.780 -16.287  20.295  1.00  2.60           O  
ATOM   1347  H   SER A  99      -7.023 -15.358  21.439  1.00  2.60           H  
ATOM   1348  HA  SER A  99      -6.879 -16.123  18.729  1.00  2.60           H  
ATOM   1349 1HB  SER A  99      -6.032 -17.590  21.248  1.00  2.60           H  
ATOM   1350 2HB  SER A  99      -5.555 -18.057  19.625  1.00  2.60           H  
ATOM   1351  HG  SER A  99      -5.071 -15.600  20.936  1.00  2.60           H  
ATOM   1352  N   GLN A 100      -8.807 -18.033  20.622  1.00  2.45           N  
ATOM   1353  CA  GLN A 100      -9.860 -19.022  20.489  1.00  2.45           C  
ATOM   1354  C   GLN A 100     -11.028 -18.451  19.705  1.00  2.45           C  
ATOM   1355  O   GLN A 100     -11.573 -19.124  18.833  1.00  2.45           O  
ATOM   1356  CB  GLN A 100     -10.363 -19.528  21.849  1.00  2.45           C  
ATOM   1357  CG  GLN A 100      -9.386 -20.398  22.622  1.00  2.45           C  
ATOM   1358  CD  GLN A 100      -9.982 -20.914  23.941  1.00  2.45           C  
ATOM   1359  OE1 GLN A 100     -10.937 -20.350  24.493  1.00  2.45           O  
ATOM   1360  NE2 GLN A 100      -9.415 -22.009  24.447  1.00  2.45           N  
ATOM   1361  H   GLN A 100      -8.552 -17.667  21.541  1.00  2.45           H  
ATOM   1362  HA  GLN A 100      -9.465 -19.872  19.935  1.00  2.45           H  
ATOM   1363 1HB  GLN A 100     -10.594 -18.663  22.476  1.00  2.45           H  
ATOM   1364 2HB  GLN A 100     -11.283 -20.081  21.708  1.00  2.45           H  
ATOM   1365 1HG  GLN A 100      -9.109 -21.254  22.009  1.00  2.45           H  
ATOM   1366 2HG  GLN A 100      -8.505 -19.802  22.854  1.00  2.45           H  
ATOM   1367 1HE2 GLN A 100      -9.751 -22.400  25.306  1.00  2.45           H  
ATOM   1368 2HE2 GLN A 100      -8.646 -22.437  23.972  1.00  2.45           H  
ATOM   1369  N   SER A 101     -11.373 -17.183  19.947  1.00  2.35           N  
ATOM   1370  CA  SER A 101     -12.490 -16.567  19.249  1.00  2.35           C  
ATOM   1371  C   SER A 101     -12.209 -16.498  17.758  1.00  2.35           C  
ATOM   1372  O   SER A 101     -13.060 -16.839  16.931  1.00  2.35           O  
ATOM   1373  CB  SER A 101     -12.703 -15.186  19.804  1.00  2.35           C  
ATOM   1374  OG  SER A 101     -13.057 -15.266  21.151  1.00  2.35           O  
ATOM   1375  H   SER A 101     -10.891 -16.642  20.669  1.00  2.35           H  
ATOM   1376  HA  SER A 101     -13.382 -17.168  19.415  1.00  2.35           H  
ATOM   1377 1HB  SER A 101     -11.798 -14.595  19.697  1.00  2.35           H  
ATOM   1378 2HB  SER A 101     -13.489 -14.685  19.245  1.00  2.35           H  
ATOM   1379  HG  SER A 101     -12.233 -15.521  21.632  1.00  2.35           H  
ATOM   1380  N   VAL A 102     -10.982 -16.125  17.419  1.00  2.31           N  
ATOM   1381  CA  VAL A 102     -10.534 -16.027  16.048  1.00  2.31           C  
ATOM   1382  C   VAL A 102     -10.552 -17.397  15.375  1.00  2.31           C  
ATOM   1383  O   VAL A 102     -11.123 -17.541  14.296  1.00  2.31           O  
ATOM   1384  CB  VAL A 102      -9.139 -15.368  16.023  1.00  2.31           C  
ATOM   1385  CG1 VAL A 102      -8.553 -15.453  14.723  1.00  2.31           C  
ATOM   1386  CG2 VAL A 102      -9.257 -13.869  16.352  1.00  2.31           C  
ATOM   1387  H   VAL A 102     -10.329 -15.869  18.157  1.00  2.31           H  
ATOM   1388  HA  VAL A 102     -11.220 -15.374  15.509  1.00  2.31           H  
ATOM   1389  HB  VAL A 102      -8.495 -15.871  16.744  1.00  2.31           H  
ATOM   1390 1HG1 VAL A 102      -7.590 -14.977  14.749  1.00  2.31           H  
ATOM   1391 2HG1 VAL A 102      -8.449 -16.498  14.463  1.00  2.31           H  
ATOM   1392 3HG1 VAL A 102      -9.196 -14.947  14.004  1.00  2.31           H  
ATOM   1393 1HG2 VAL A 102      -8.269 -13.416  16.336  1.00  2.31           H  
ATOM   1394 2HG2 VAL A 102      -9.885 -13.396  15.601  1.00  2.31           H  
ATOM   1395 3HG2 VAL A 102      -9.702 -13.729  17.328  1.00  2.31           H  
ATOM   1396  N   ARG A 103     -10.003 -18.423  16.034  1.00  2.34           N  
ATOM   1397  CA  ARG A 103     -10.010 -19.767  15.464  1.00  2.34           C  
ATOM   1398  C   ARG A 103     -11.426 -20.319  15.302  1.00  2.34           C  
ATOM   1399  O   ARG A 103     -11.743 -20.979  14.304  1.00  2.34           O  
ATOM   1400  CB  ARG A 103      -9.184 -20.712  16.314  1.00  2.34           C  
ATOM   1401  CG  ARG A 103      -7.676 -20.494  16.226  1.00  2.34           C  
ATOM   1402  CD  ARG A 103      -6.946 -21.488  17.053  1.00  2.34           C  
ATOM   1403  NE  ARG A 103      -7.178 -22.832  16.542  1.00  2.34           N  
ATOM   1404  CZ  ARG A 103      -6.847 -23.984  17.140  1.00  2.34           C  
ATOM   1405  NH1 ARG A 103      -6.223 -24.008  18.302  1.00  2.34           N  
ATOM   1406  NH2 ARG A 103      -7.178 -25.093  16.520  1.00  2.34           N  
ATOM   1407  H   ARG A 103      -9.548 -18.265  16.934  1.00  2.34           H  
ATOM   1408  HA  ARG A 103      -9.543 -19.719  14.484  1.00  2.34           H  
ATOM   1409 1HB  ARG A 103      -9.477 -20.602  17.358  1.00  2.34           H  
ATOM   1410 2HB  ARG A 103      -9.392 -21.744  16.017  1.00  2.34           H  
ATOM   1411 1HG  ARG A 103      -7.360 -20.618  15.187  1.00  2.34           H  
ATOM   1412 2HG  ARG A 103      -7.421 -19.493  16.567  1.00  2.34           H  
ATOM   1413 1HD  ARG A 103      -5.879 -21.284  17.013  1.00  2.34           H  
ATOM   1414 2HD  ARG A 103      -7.296 -21.442  18.084  1.00  2.34           H  
ATOM   1415  HE  ARG A 103      -7.671 -22.928  15.634  1.00  2.34           H  
ATOM   1416 1HH1 ARG A 103      -5.980 -23.144  18.762  1.00  2.34           H  
ATOM   1417 2HH1 ARG A 103      -5.988 -24.892  18.730  1.00  2.34           H  
ATOM   1418 1HH2 ARG A 103      -7.684 -24.994  15.620  1.00  2.34           H  
ATOM   1419 2HH2 ARG A 103      -6.962 -25.994  16.913  1.00  2.34           H  
ATOM   1420  N   ARG A 104     -12.302 -20.053  16.269  1.00  2.47           N  
ATOM   1421  CA  ARG A 104     -13.674 -20.530  16.178  1.00  2.47           C  
ATOM   1422  C   ARG A 104     -14.382 -19.866  15.012  1.00  2.47           C  
ATOM   1423  O   ARG A 104     -15.112 -20.522  14.268  1.00  2.47           O  
ATOM   1424  CB  ARG A 104     -14.394 -20.285  17.489  1.00  2.47           C  
ATOM   1425  CG  ARG A 104     -13.911 -21.210  18.609  1.00  2.47           C  
ATOM   1426  CD  ARG A 104     -14.430 -20.840  19.949  1.00  2.47           C  
ATOM   1427  NE  ARG A 104     -13.898 -21.736  20.983  1.00  2.47           N  
ATOM   1428  CZ  ARG A 104     -13.852 -21.458  22.305  1.00  2.47           C  
ATOM   1429  NH1 ARG A 104     -14.303 -20.312  22.756  1.00  2.47           N  
ATOM   1430  NH2 ARG A 104     -13.342 -22.338  23.150  1.00  2.47           N  
ATOM   1431  H   ARG A 104     -12.017 -19.527  17.095  1.00  2.47           H  
ATOM   1432  HA  ARG A 104     -13.653 -21.606  16.000  1.00  2.47           H  
ATOM   1433 1HB  ARG A 104     -14.226 -19.255  17.801  1.00  2.47           H  
ATOM   1434 2HB  ARG A 104     -15.466 -20.426  17.358  1.00  2.47           H  
ATOM   1435 1HG  ARG A 104     -14.255 -22.219  18.387  1.00  2.47           H  
ATOM   1436 2HG  ARG A 104     -12.824 -21.209  18.642  1.00  2.47           H  
ATOM   1437 1HD  ARG A 104     -14.119 -19.821  20.187  1.00  2.47           H  
ATOM   1438 2HD  ARG A 104     -15.517 -20.906  19.960  1.00  2.47           H  
ATOM   1439  HE  ARG A 104     -13.537 -22.631  20.680  1.00  2.47           H  
ATOM   1440 1HH1 ARG A 104     -14.690 -19.634  22.116  1.00  2.47           H  
ATOM   1441 2HH1 ARG A 104     -14.256 -20.108  23.746  1.00  2.47           H  
ATOM   1442 1HH2 ARG A 104     -12.988 -23.221  22.812  1.00  2.47           H  
ATOM   1443 2HH2 ARG A 104     -13.298 -22.119  24.138  1.00  2.47           H  
ATOM   1444  N   CYS A 105     -14.113 -18.574  14.810  1.00  2.72           N  
ATOM   1445  CA  CYS A 105     -14.679 -17.849  13.686  1.00  2.72           C  
ATOM   1446  C   CYS A 105     -14.092 -18.384  12.381  1.00  2.72           C  
ATOM   1447  O   CYS A 105     -14.805 -18.537  11.389  1.00  2.72           O  
ATOM   1448  CB  CYS A 105     -14.412 -16.361  13.834  1.00  2.72           C  
ATOM   1449  SG  CYS A 105     -15.332 -15.635  15.208  1.00  2.72           S  
ATOM   1450  H   CYS A 105     -13.526 -18.066  15.472  1.00  2.72           H  
ATOM   1451  HA  CYS A 105     -15.755 -18.006  13.674  1.00  2.72           H  
ATOM   1452 1HB  CYS A 105     -13.347 -16.184  14.003  1.00  2.72           H  
ATOM   1453 2HB  CYS A 105     -14.689 -15.846  12.922  1.00  2.72           H  
ATOM   1454  HG  CYS A 105     -14.555 -16.214  16.157  1.00  2.72           H  
ATOM   1455  N   PHE A 106     -12.793 -18.724  12.396  1.00  3.08           N  
ATOM   1456  CA  PHE A 106     -12.147 -19.292  11.219  1.00  3.08           C  
ATOM   1457  C   PHE A 106     -12.782 -20.639  10.892  1.00  3.08           C  
ATOM   1458  O   PHE A 106     -12.963 -21.003   9.730  1.00  3.08           O  
ATOM   1459  CB  PHE A 106     -10.648 -19.611  11.422  1.00  3.08           C  
ATOM   1460  CG  PHE A 106      -9.619 -18.498  11.588  1.00  3.08           C  
ATOM   1461  CD1 PHE A 106      -9.894 -17.178  11.361  1.00  3.08           C  
ATOM   1462  CD2 PHE A 106      -8.317 -18.845  11.943  1.00  3.08           C  
ATOM   1463  CE1 PHE A 106      -8.900 -16.225  11.485  1.00  3.08           C  
ATOM   1464  CE2 PHE A 106      -7.334 -17.898  12.064  1.00  3.08           C  
ATOM   1465  CZ  PHE A 106      -7.620 -16.594  11.828  1.00  3.08           C  
ATOM   1466  H   PHE A 106     -12.236 -18.543  13.226  1.00  3.08           H  
ATOM   1467  HA  PHE A 106     -12.301 -18.622  10.389  1.00  3.08           H  
ATOM   1468 1HB  PHE A 106     -10.548 -20.259  12.272  1.00  3.08           H  
ATOM   1469 2HB  PHE A 106     -10.330 -20.191  10.564  1.00  3.08           H  
ATOM   1470  HD1 PHE A 106     -10.907 -16.896  11.070  1.00  3.08           H  
ATOM   1471  HD2 PHE A 106      -8.086 -19.901  12.116  1.00  3.08           H  
ATOM   1472  HE1 PHE A 106      -9.128 -15.178  11.295  1.00  3.08           H  
ATOM   1473  HE2 PHE A 106      -6.326 -18.191  12.331  1.00  3.08           H  
ATOM   1474  HZ  PHE A 106      -6.843 -15.846  11.909  1.00  3.08           H  
ATOM   1475  N   GLY A 107     -13.094 -21.394  11.945  1.00  3.53           N  
ATOM   1476  CA  GLY A 107     -13.612 -22.738  11.817  1.00  3.53           C  
ATOM   1477  C   GLY A 107     -12.470 -23.751  11.913  1.00  3.53           C  
ATOM   1478  O   GLY A 107     -12.631 -24.911  11.522  1.00  3.53           O  
ATOM   1479  H   GLY A 107     -12.923 -21.034  12.879  1.00  3.53           H  
ATOM   1480 1HA  GLY A 107     -14.342 -22.917  12.609  1.00  3.53           H  
ATOM   1481 2HA  GLY A 107     -14.128 -22.842  10.864  1.00  3.53           H  
ATOM   1482  N   TYR A 108     -11.309 -23.286  12.392  1.00  4.03           N  
ATOM   1483  CA  TYR A 108     -10.111 -24.109  12.538  1.00  4.03           C  
ATOM   1484  C   TYR A 108      -9.030 -23.331  13.281  1.00  4.03           C  
ATOM   1485  O   TYR A 108      -8.594 -23.754  14.355  1.00  4.03           O  
ATOM   1486  OXT TYR A 108      -8.387 -22.482  12.662  1.00  4.03           O  
ATOM   1487  CB  TYR A 108      -9.575 -24.562  11.169  1.00  4.03           C  
ATOM   1488  CG  TYR A 108      -8.414 -25.537  11.262  1.00  4.03           C  
ATOM   1489  CD1 TYR A 108      -8.680 -26.881  11.496  1.00  4.03           C  
ATOM   1490  CD2 TYR A 108      -7.101 -25.108  11.107  1.00  4.03           C  
ATOM   1491  CE1 TYR A 108      -7.644 -27.793  11.581  1.00  4.03           C  
ATOM   1492  CE2 TYR A 108      -6.062 -26.022  11.194  1.00  4.03           C  
ATOM   1493  CZ  TYR A 108      -6.332 -27.359  11.431  1.00  4.03           C  
ATOM   1494  OH  TYR A 108      -5.300 -28.268  11.516  1.00  4.03           O  
ATOM   1495  H   TYR A 108     -11.292 -22.324  12.732  1.00  4.03           H  
ATOM   1496  HA  TYR A 108     -10.362 -24.990  13.131  1.00  4.03           H  
ATOM   1497 1HB  TYR A 108     -10.362 -25.036  10.590  1.00  4.03           H  
ATOM   1498 2HB  TYR A 108      -9.242 -23.686  10.609  1.00  4.03           H  
ATOM   1499  HD1 TYR A 108      -9.713 -27.216  11.612  1.00  4.03           H  
ATOM   1500  HD2 TYR A 108      -6.884 -24.055  10.921  1.00  4.03           H  
ATOM   1501  HE1 TYR A 108      -7.859 -28.845  11.766  1.00  4.03           H  
ATOM   1502  HE2 TYR A 108      -5.031 -25.686  11.075  1.00  4.03           H  
ATOM   1503  HH  TYR A 108      -5.657 -29.142  11.690  1.00  4.03           H  
ENDMDL

REMARK ID 268784 DOMAINID 264584 MODEL 3 2022-04-02_00000229_1_19
MODEL     3
ATOM      1  N   GLY A   1      -1.466   0.409   0.639  1.00 15.01           N  
ATOM      2  CA  GLY A   1      -0.334  -0.167  -0.070  1.00 15.01           C  
ATOM      3  C   GLY A   1       0.905   0.713   0.056  1.00 15.01           C  
ATOM      4  O   GLY A   1       2.022   0.212   0.209  1.00 15.01           O  
ATOM      5  H   GLY A   1      -1.856   1.254   0.232  1.00 15.01           H  
ATOM      6 1HA  GLY A   1      -0.122  -1.160   0.323  1.00 15.01           H  
ATOM      7 2HA  GLY A   1      -0.592  -0.282  -1.122  1.00 15.01           H  
ATOM      8  N   GLY A   2       0.701   2.022  -0.052  1.00 14.50           N  
ATOM      9  CA  GLY A   2       1.775   3.007   0.017  1.00 14.50           C  
ATOM     10  C   GLY A   2       2.002   3.528   1.431  1.00 14.50           C  
ATOM     11  O   GLY A   2       1.779   2.818   2.408  1.00 14.50           O  
ATOM     12  H   GLY A   2      -0.250   2.337  -0.216  1.00 14.50           H  
ATOM     13 1HA  GLY A   2       2.695   2.553  -0.347  1.00 14.50           H  
ATOM     14 2HA  GLY A   2       1.561   3.831  -0.655  1.00 14.50           H  
ATOM     15  N   GLN A   3       2.491   4.765   1.535  1.00 13.89           N  
ATOM     16  CA  GLN A   3       2.867   5.337   2.826  1.00 13.89           C  
ATOM     17  C   GLN A   3       1.863   6.339   3.449  1.00 13.89           C  
ATOM     18  O   GLN A   3       1.826   7.502   3.032  1.00 13.89           O  
ATOM     19  CB  GLN A   3       4.226   6.027   2.683  1.00 13.89           C  
ATOM     20  CG  GLN A   3       4.663   6.769   3.908  1.00 13.89           C  
ATOM     21  CD  GLN A   3       4.860   5.895   5.128  1.00 13.89           C  
ATOM     22  OE1 GLN A   3       4.093   6.059   6.098  1.00 13.89           O  
ATOM     23  NE2 GLN A   3       5.852   4.999   5.110  1.00 13.89           N  
ATOM     24  H   GLN A   3       2.629   5.307   0.693  1.00 13.89           H  
ATOM     25  HA  GLN A   3       3.029   4.497   3.478  1.00 13.89           H  
ATOM     26 1HB  GLN A   3       4.990   5.283   2.448  1.00 13.89           H  
ATOM     27 2HB  GLN A   3       4.193   6.734   1.853  1.00 13.89           H  
ATOM     28 1HG  GLN A   3       5.606   7.271   3.692  1.00 13.89           H  
ATOM     29 2HG  GLN A   3       3.899   7.506   4.128  1.00 13.89           H  
ATOM     30 1HE2 GLN A   3       6.014   4.408   5.904  1.00 13.89           H  
ATOM     31 2HE2 GLN A   3       6.442   4.916   4.303  1.00 13.89           H  
ATOM     32  N   PRO A   4       1.120   5.956   4.525  1.00 13.23           N  
ATOM     33  CA  PRO A   4       0.085   6.745   5.184  1.00 13.23           C  
ATOM     34  C   PRO A   4       0.622   8.015   5.842  1.00 13.23           C  
ATOM     35  O   PRO A   4      -0.139   8.963   6.060  1.00 13.23           O  
ATOM     36  CB  PRO A   4      -0.490   5.771   6.222  1.00 13.23           C  
ATOM     37  CG  PRO A   4       0.603   4.777   6.476  1.00 13.23           C  
ATOM     38  CD  PRO A   4       1.310   4.617   5.158  1.00 13.23           C  
ATOM     39  HA  PRO A   4      -0.683   7.004   4.441  1.00 13.23           H  
ATOM     40 1HB  PRO A   4      -0.778   6.322   7.130  1.00 13.23           H  
ATOM     41 2HB  PRO A   4      -1.404   5.305   5.828  1.00 13.23           H  
ATOM     42 1HG  PRO A   4       1.278   5.150   7.262  1.00 13.23           H  
ATOM     43 2HG  PRO A   4       0.180   3.830   6.843  1.00 13.23           H  
ATOM     44 1HD  PRO A   4       2.343   4.401   5.414  1.00 13.23           H  
ATOM     45 2HD  PRO A   4       0.848   3.823   4.551  1.00 13.23           H  
ATOM     46  N   SER A   5       1.941   8.085   6.088  1.00 12.65           N  
ATOM     47  CA  SER A   5       2.548   9.274   6.684  1.00 12.65           C  
ATOM     48  C   SER A   5       2.342  10.508   5.801  1.00 12.65           C  
ATOM     49  O   SER A   5       2.482  11.636   6.273  1.00 12.65           O  
ATOM     50  CB  SER A   5       4.034   9.085   6.912  1.00 12.65           C  
ATOM     51  OG  SER A   5       4.277   8.069   7.839  1.00 12.65           O  
ATOM     52  H   SER A   5       2.561   7.291   5.918  1.00 12.65           H  
ATOM     53  HA  SER A   5       2.069   9.458   7.646  1.00 12.65           H  
ATOM     54 1HB  SER A   5       4.530   8.864   5.978  1.00 12.65           H  
ATOM     55 2HB  SER A   5       4.451  10.018   7.282  1.00 12.65           H  
ATOM     56  HG  SER A   5       4.143   7.240   7.341  1.00 12.65           H  
ATOM     57  N   GLY A   6       2.010  10.303   4.511  1.00 12.21           N  
ATOM     58  CA  GLY A   6       1.752  11.401   3.584  1.00 12.21           C  
ATOM     59  C   GLY A   6       0.589  12.303   4.048  1.00 12.21           C  
ATOM     60  O   GLY A   6       0.482  13.449   3.604  1.00 12.21           O  
ATOM     61  H   GLY A   6       1.916   9.347   4.160  1.00 12.21           H  
ATOM     62 1HA  GLY A   6       2.656  11.997   3.471  1.00 12.21           H  
ATOM     63 2HA  GLY A   6       1.519  10.987   2.603  1.00 12.21           H  
ATOM     64  N   GLY A   7      -0.271  11.790   4.939  1.00 11.93           N  
ATOM     65  CA  GLY A   7      -1.388  12.544   5.491  1.00 11.93           C  
ATOM     66  C   GLY A   7      -2.751  11.958   5.162  1.00 11.93           C  
ATOM     67  O   GLY A   7      -3.093  11.718   4.003  1.00 11.93           O  
ATOM     68  H   GLY A   7      -0.133  10.833   5.267  1.00 11.93           H  
ATOM     69 1HA  GLY A   7      -1.272  12.592   6.574  1.00 11.93           H  
ATOM     70 2HA  GLY A   7      -1.339  13.570   5.129  1.00 11.93           H  
ATOM     71  N   VAL A   8      -3.546  11.775   6.216  1.00 11.78           N  
ATOM     72  CA  VAL A   8      -4.900  11.227   6.148  1.00 11.78           C  
ATOM     73  C   VAL A   8      -5.901  12.227   6.707  1.00 11.78           C  
ATOM     74  O   VAL A   8      -6.977  11.863   7.178  1.00 11.78           O  
ATOM     75  CB  VAL A   8      -4.996   9.913   6.933  1.00 11.78           C  
ATOM     76  CG1 VAL A   8      -4.118   8.837   6.278  1.00 11.78           C  
ATOM     77  CG2 VAL A   8      -4.569  10.160   8.359  1.00 11.78           C  
ATOM     78  H   VAL A   8      -3.178  12.003   7.129  1.00 11.78           H  
ATOM     79  HA  VAL A   8      -5.152  11.026   5.105  1.00 11.78           H  
ATOM     80  HB  VAL A   8      -6.022   9.563   6.918  1.00 11.78           H  
ATOM     81 1HG1 VAL A   8      -4.201   7.904   6.836  1.00 11.78           H  
ATOM     82 2HG1 VAL A   8      -4.450   8.678   5.250  1.00 11.78           H  
ATOM     83 3HG1 VAL A   8      -3.073   9.158   6.273  1.00 11.78           H  
ATOM     84 1HG2 VAL A   8      -4.647   9.235   8.929  1.00 11.78           H  
ATOM     85 2HG2 VAL A   8      -3.536  10.510   8.372  1.00 11.78           H  
ATOM     86 3HG2 VAL A   8      -5.215  10.918   8.806  1.00 11.78           H  
ATOM     87  N   LEU A   9      -5.527  13.502   6.680  1.00 11.70           N  
ATOM     88  CA  LEU A   9      -6.385  14.566   7.184  1.00 11.70           C  
ATOM     89  C   LEU A   9      -7.851  14.523   6.689  1.00 11.70           C  
ATOM     90  O   LEU A   9      -8.749  14.691   7.510  1.00 11.70           O  
ATOM     91  CB  LEU A   9      -5.756  15.940   6.907  1.00 11.70           C  
ATOM     92  CG  LEU A   9      -6.586  17.137   7.357  1.00 11.70           C  
ATOM     93  CD1 LEU A   9      -6.751  17.089   8.865  1.00 11.70           C  
ATOM     94  CD2 LEU A   9      -5.897  18.418   6.921  1.00 11.70           C  
ATOM     95  H   LEU A   9      -4.627  13.730   6.281  1.00 11.70           H  
ATOM     96  HA  LEU A   9      -6.418  14.459   8.269  1.00 11.70           H  
ATOM     97 1HB  LEU A   9      -4.818  15.988   7.459  1.00 11.70           H  
ATOM     98 2HB  LEU A   9      -5.525  16.058   5.867  1.00 11.70           H  
ATOM     99  HG  LEU A   9      -7.578  17.085   6.905  1.00 11.70           H  
ATOM    100 1HD1 LEU A   9      -7.352  17.937   9.194  1.00 11.70           H  
ATOM    101 2HD1 LEU A   9      -7.250  16.161   9.145  1.00 11.70           H  
ATOM    102 3HD1 LEU A   9      -5.772  17.133   9.340  1.00 11.70           H  
ATOM    103 1HD2 LEU A   9      -6.489  19.277   7.239  1.00 11.70           H  
ATOM    104 2HD2 LEU A   9      -4.908  18.471   7.377  1.00 11.70           H  
ATOM    105 3HD2 LEU A   9      -5.798  18.427   5.835  1.00 11.70           H  
ATOM    106  N   PRO A  10      -8.158  14.309   5.381  1.00 11.58           N  
ATOM    107  CA  PRO A  10      -9.514  14.222   4.867  1.00 11.58           C  
ATOM    108  C   PRO A  10     -10.131  12.829   5.028  1.00 11.58           C  
ATOM    109  O   PRO A  10     -11.216  12.568   4.504  1.00 11.58           O  
ATOM    110  CB  PRO A  10      -9.325  14.590   3.393  1.00 11.58           C  
ATOM    111  CG  PRO A  10      -7.977  14.028   3.044  1.00 11.58           C  
ATOM    112  CD  PRO A  10      -7.126  14.235   4.289  1.00 11.58           C  
ATOM    113  HA  PRO A  10     -10.132  14.975   5.378  1.00 11.58           H  
ATOM    114 1HB  PRO A  10     -10.137  14.150   2.796  1.00 11.58           H  
ATOM    115 2HB  PRO A  10      -9.384  15.679   3.267  1.00 11.58           H  
ATOM    116 1HG  PRO A  10      -8.074  12.960   2.787  1.00 11.58           H  
ATOM    117 2HG  PRO A  10      -7.568  14.532   2.154  1.00 11.58           H  
ATOM    118 1HD  PRO A  10      -6.496  13.359   4.347  1.00 11.58           H  
ATOM    119 2HD  PRO A  10      -6.568  15.159   4.191  1.00 11.58           H  
ATOM    120  N   GLY A  11      -9.427  11.921   5.710  1.00 11.37           N  
ATOM    121  CA  GLY A  11      -9.857  10.543   5.870  1.00 11.37           C  
ATOM    122  C   GLY A  11      -8.785   9.578   5.374  1.00 11.37           C  
ATOM    123  O   GLY A  11      -7.989   9.904   4.489  1.00 11.37           O  
ATOM    124  H   GLY A  11      -8.551  12.164   6.165  1.00 11.37           H  
ATOM    125 1HA  GLY A  11     -10.065  10.354   6.923  1.00 11.37           H  
ATOM    126 2HA  GLY A  11     -10.783  10.381   5.322  1.00 11.37           H  
ATOM    127  N   GLY A  12      -8.804   8.352   5.899  1.00 10.98           N  
ATOM    128  CA  GLY A  12      -7.819   7.313   5.559  1.00 10.98           C  
ATOM    129  C   GLY A  12      -8.036   6.681   4.184  1.00 10.98           C  
ATOM    130  O   GLY A  12      -8.310   5.487   4.067  1.00 10.98           O  
ATOM    131  H   GLY A  12      -9.505   8.141   6.594  1.00 10.98           H  
ATOM    132 1HA  GLY A  12      -6.821   7.743   5.593  1.00 10.98           H  
ATOM    133 2HA  GLY A  12      -7.845   6.534   6.320  1.00 10.98           H  
ATOM    134  N   SER A  13      -7.928   7.505   3.154  1.00 10.38           N  
ATOM    135  CA  SER A  13      -8.109   7.092   1.772  1.00 10.38           C  
ATOM    136  C   SER A  13      -7.079   6.045   1.394  1.00 10.38           C  
ATOM    137  O   SER A  13      -5.922   6.114   1.819  1.00 10.38           O  
ATOM    138  CB  SER A  13      -7.994   8.287   0.849  1.00 10.38           C  
ATOM    139  OG  SER A  13      -8.092   7.895  -0.495  1.00 10.38           O  
ATOM    140  H   SER A  13      -7.716   8.476   3.370  1.00 10.38           H  
ATOM    141  HA  SER A  13      -9.103   6.656   1.666  1.00 10.38           H  
ATOM    142 1HB  SER A  13      -8.777   9.006   1.084  1.00 10.38           H  
ATOM    143 2HB  SER A  13      -7.038   8.780   1.017  1.00 10.38           H  
ATOM    144  HG  SER A  13      -7.361   7.270  -0.647  1.00 10.38           H  
ATOM    145  N   TYR A  14      -7.480   5.069   0.590  1.00  9.63           N  
ATOM    146  CA  TYR A  14      -6.517   4.069   0.159  1.00  9.63           C  
ATOM    147  C   TYR A  14      -5.353   4.710  -0.559  1.00  9.63           C  
ATOM    148  O   TYR A  14      -5.545   5.549  -1.440  1.00  9.63           O  
ATOM    149  CB  TYR A  14      -7.154   3.030  -0.759  1.00  9.63           C  
ATOM    150  CG  TYR A  14      -6.137   2.038  -1.312  1.00  9.63           C  
ATOM    151  CD1 TYR A  14      -5.624   1.027  -0.512  1.00  9.63           C  
ATOM    152  CD2 TYR A  14      -5.715   2.155  -2.632  1.00  9.63           C  
ATOM    153  CE1 TYR A  14      -4.697   0.141  -1.033  1.00  9.63           C  
ATOM    154  CE2 TYR A  14      -4.798   1.272  -3.146  1.00  9.63           C  
ATOM    155  CZ  TYR A  14      -4.285   0.268  -2.352  1.00  9.63           C  
ATOM    156  OH  TYR A  14      -3.362  -0.618  -2.867  1.00  9.63           O  
ATOM    157  H   TYR A  14      -8.440   5.032   0.276  1.00  9.63           H  
ATOM    158  HA  TYR A  14      -6.127   3.565   1.043  1.00  9.63           H  
ATOM    159 1HB  TYR A  14      -7.916   2.474  -0.213  1.00  9.63           H  
ATOM    160 2HB  TYR A  14      -7.640   3.527  -1.598  1.00  9.63           H  
ATOM    161  HD1 TYR A  14      -5.949   0.930   0.524  1.00  9.63           H  
ATOM    162  HD2 TYR A  14      -6.113   2.950  -3.260  1.00  9.63           H  
ATOM    163  HE1 TYR A  14      -4.290  -0.652  -0.406  1.00  9.63           H  
ATOM    164  HE2 TYR A  14      -4.474   1.369  -4.181  1.00  9.63           H  
ATOM    165  HH  TYR A  14      -3.208  -1.319  -2.226  1.00  9.63           H  
ATOM    166  N   THR A  15      -4.150   4.299  -0.176  1.00  8.77           N  
ATOM    167  CA  THR A  15      -2.940   4.786  -0.802  1.00  8.77           C  
ATOM    168  C   THR A  15      -2.290   3.647  -1.607  1.00  8.77           C  
ATOM    169  O   THR A  15      -1.911   2.629  -1.022  1.00  8.77           O  
ATOM    170  CB  THR A  15      -1.948   5.295   0.256  1.00  8.77           C  
ATOM    171  OG1 THR A  15      -2.540   6.374   1.002  1.00  8.77           O  
ATOM    172  CG2 THR A  15      -0.705   5.790  -0.426  1.00  8.77           C  
ATOM    173  H   THR A  15      -4.085   3.626   0.573  1.00  8.77           H  
ATOM    174  HA  THR A  15      -3.189   5.632  -1.426  1.00  8.77           H  
ATOM    175  HB  THR A  15      -1.694   4.483   0.936  1.00  8.77           H  
ATOM    176  HG1 THR A  15      -3.427   6.125   1.314  1.00  8.77           H  
ATOM    177 1HG2 THR A  15       0.008   6.145   0.320  1.00  8.77           H  
ATOM    178 2HG2 THR A  15      -0.272   4.983  -0.997  1.00  8.77           H  
ATOM    179 3HG2 THR A  15      -0.964   6.602  -1.101  1.00  8.77           H  
ATOM    180  N   PRO A  16      -2.182   3.749  -2.942  1.00  7.89           N  
ATOM    181  CA  PRO A  16      -1.556   2.769  -3.821  1.00  7.89           C  
ATOM    182  C   PRO A  16      -0.094   2.532  -3.479  1.00  7.89           C  
ATOM    183  O   PRO A  16       0.611   3.450  -3.056  1.00  7.89           O  
ATOM    184  CB  PRO A  16      -1.692   3.424  -5.200  1.00  7.89           C  
ATOM    185  CG  PRO A  16      -2.879   4.348  -5.074  1.00  7.89           C  
ATOM    186  CD  PRO A  16      -2.827   4.866  -3.661  1.00  7.89           C  
ATOM    187  HA  PRO A  16      -2.110   1.825  -3.778  1.00  7.89           H  
ATOM    188 1HB  PRO A  16      -0.760   3.948  -5.456  1.00  7.89           H  
ATOM    189 2HB  PRO A  16      -1.841   2.647  -5.963  1.00  7.89           H  
ATOM    190 1HG  PRO A  16      -2.816   5.154  -5.820  1.00  7.89           H  
ATOM    191 2HG  PRO A  16      -3.809   3.797  -5.279  1.00  7.89           H  
ATOM    192 1HD  PRO A  16      -2.227   5.786  -3.591  1.00  7.89           H  
ATOM    193 2HD  PRO A  16      -3.872   5.005  -3.338  1.00  7.89           H  
ATOM    194  N   ALA A  17       0.363   1.298  -3.676  1.00  7.00           N  
ATOM    195  CA  ALA A  17       1.765   0.957  -3.450  1.00  7.00           C  
ATOM    196  C   ALA A  17       2.667   1.693  -4.423  1.00  7.00           C  
ATOM    197  O   ALA A  17       2.320   1.863  -5.601  1.00  7.00           O  
ATOM    198  CB  ALA A  17       1.974  -0.534  -3.583  1.00  7.00           C  
ATOM    199  H   ALA A  17      -0.273   0.583  -3.998  1.00  7.00           H  
ATOM    200  HA  ALA A  17       2.039   1.267  -2.447  1.00  7.00           H  
ATOM    201 1HB  ALA A  17       3.024  -0.766  -3.394  1.00  7.00           H  
ATOM    202 2HB  ALA A  17       1.350  -1.056  -2.860  1.00  7.00           H  
ATOM    203 3HB  ALA A  17       1.709  -0.845  -4.588  1.00  7.00           H  
ATOM    204  N   ALA A  18       3.843   2.088  -3.951  1.00  6.10           N  
ATOM    205  CA  ALA A  18       4.784   2.748  -4.829  1.00  6.10           C  
ATOM    206  C   ALA A  18       5.141   1.814  -5.961  1.00  6.10           C  
ATOM    207  O   ALA A  18       5.353   0.620  -5.751  1.00  6.10           O  
ATOM    208  CB  ALA A  18       6.031   3.158  -4.071  1.00  6.10           C  
ATOM    209  H   ALA A  18       4.080   1.930  -2.983  1.00  6.10           H  
ATOM    210  HA  ALA A  18       4.305   3.633  -5.248  1.00  6.10           H  
ATOM    211 1HB  ALA A  18       6.720   3.658  -4.753  1.00  6.10           H  
ATOM    212 2HB  ALA A  18       5.761   3.839  -3.265  1.00  6.10           H  
ATOM    213 3HB  ALA A  18       6.512   2.275  -3.655  1.00  6.10           H  
ATOM    214  N   GLY A  19       5.227   2.362  -7.161  1.00  5.24           N  
ATOM    215  CA  GLY A  19       5.605   1.584  -8.329  1.00  5.24           C  
ATOM    216  C   GLY A  19       4.439   0.813  -8.950  1.00  5.24           C  
ATOM    217  O   GLY A  19       4.626   0.153  -9.970  1.00  5.24           O  
ATOM    218  H   GLY A  19       5.032   3.347  -7.268  1.00  5.24           H  
ATOM    219 1HA  GLY A  19       6.034   2.253  -9.076  1.00  5.24           H  
ATOM    220 2HA  GLY A  19       6.393   0.885  -8.051  1.00  5.24           H  
ATOM    221  N   GLY A  20       3.233   0.914  -8.381  1.00  4.48           N  
ATOM    222  CA  GLY A  20       2.079   0.184  -8.912  1.00  4.48           C  
ATOM    223  C   GLY A  20       1.853   0.466 -10.391  1.00  4.48           C  
ATOM    224  O   GLY A  20       1.848  -0.454 -11.216  1.00  4.48           O  
ATOM    225  H   GLY A  20       3.110   1.460  -7.525  1.00  4.48           H  
ATOM    226 1HA  GLY A  20       2.221  -0.884  -8.772  1.00  4.48           H  
ATOM    227 2HA  GLY A  20       1.191   0.465  -8.344  1.00  4.48           H  
ATOM    228  N   SER A  21       1.702   1.744 -10.731  1.00  3.81           N  
ATOM    229  CA  SER A  21       1.466   2.160 -12.109  1.00  3.81           C  
ATOM    230  C   SER A  21       2.618   1.763 -13.032  1.00  3.81           C  
ATOM    231  O   SER A  21       2.404   1.482 -14.209  1.00  3.81           O  
ATOM    232  CB  SER A  21       1.257   3.659 -12.169  1.00  3.81           C  
ATOM    233  OG  SER A  21       0.079   4.033 -11.502  1.00  3.81           O  
ATOM    234  H   SER A  21       1.733   2.444 -10.002  1.00  3.81           H  
ATOM    235  HA  SER A  21       0.561   1.664 -12.465  1.00  3.81           H  
ATOM    236 1HB  SER A  21       2.111   4.162 -11.718  1.00  3.81           H  
ATOM    237 2HB  SER A  21       1.205   3.973 -13.210  1.00  3.81           H  
ATOM    238  HG  SER A  21       0.004   4.985 -11.610  1.00  3.81           H  
ATOM    239  N   SER A  22       3.846   1.809 -12.510  1.00  3.25           N  
ATOM    240  CA  SER A  22       5.038   1.475 -13.284  1.00  3.25           C  
ATOM    241  C   SER A  22       5.089  -0.015 -13.617  1.00  3.25           C  
ATOM    242  O   SER A  22       5.462  -0.409 -14.724  1.00  3.25           O  
ATOM    243  CB  SER A  22       6.288   1.853 -12.513  1.00  3.25           C  
ATOM    244  OG  SER A  22       6.380   3.242 -12.346  1.00  3.25           O  
ATOM    245  H   SER A  22       3.944   2.048 -11.536  1.00  3.25           H  
ATOM    246  HA  SER A  22       5.014   2.035 -14.218  1.00  3.25           H  
ATOM    247 1HB  SER A  22       6.279   1.364 -11.545  1.00  3.25           H  
ATOM    248 2HB  SER A  22       7.163   1.491 -13.051  1.00  3.25           H  
ATOM    249  HG  SER A  22       6.384   3.612 -13.231  1.00  3.25           H  
ATOM    250  N   ARG A  23       4.699  -0.845 -12.650  1.00  2.78           N  
ATOM    251  CA  ARG A  23       4.708  -2.288 -12.820  1.00  2.78           C  
ATOM    252  C   ARG A  23       3.528  -2.787 -13.639  1.00  2.78           C  
ATOM    253  O   ARG A  23       3.645  -3.770 -14.375  1.00  2.78           O  
ATOM    254  CB  ARG A  23       4.630  -2.992 -11.477  1.00  2.78           C  
ATOM    255  CG  ARG A  23       5.805  -2.920 -10.553  1.00  2.78           C  
ATOM    256  CD  ARG A  23       5.473  -3.609  -9.248  1.00  2.78           C  
ATOM    257  NE  ARG A  23       4.525  -2.832  -8.431  1.00  2.78           N  
ATOM    258  CZ  ARG A  23       3.775  -3.335  -7.409  1.00  2.78           C  
ATOM    259  NH1 ARG A  23       3.822  -4.606  -7.103  1.00  2.78           N  
ATOM    260  NH2 ARG A  23       2.981  -2.554  -6.702  1.00  2.78           N  
ATOM    261  H   ARG A  23       4.418  -0.461 -11.748  1.00  2.78           H  
ATOM    262  HA  ARG A  23       5.633  -2.571 -13.324  1.00  2.78           H  
ATOM    263 1HB  ARG A  23       3.761  -2.621 -10.928  1.00  2.78           H  
ATOM    264 2HB  ARG A  23       4.496  -4.027 -11.660  1.00  2.78           H  
ATOM    265 1HG  ARG A  23       6.655  -3.429 -11.005  1.00  2.78           H  
ATOM    266 2HG  ARG A  23       6.061  -1.881 -10.354  1.00  2.78           H  
ATOM    267 1HD  ARG A  23       5.020  -4.582  -9.458  1.00  2.78           H  
ATOM    268 2HD  ARG A  23       6.383  -3.757  -8.669  1.00  2.78           H  
ATOM    269  HE  ARG A  23       4.449  -1.838  -8.630  1.00  2.78           H  
ATOM    270 1HH1 ARG A  23       4.407  -5.262  -7.625  1.00  2.78           H  
ATOM    271 2HH1 ARG A  23       3.265  -4.967  -6.347  1.00  2.78           H  
ATOM    272 1HH2 ARG A  23       2.924  -1.565  -6.912  1.00  2.78           H  
ATOM    273 2HH2 ARG A  23       2.433  -2.962  -5.961  1.00  2.78           H  
ATOM    274  N   LEU A  24       2.396  -2.096 -13.554  1.00  2.42           N  
ATOM    275  CA  LEU A  24       1.203  -2.537 -14.251  1.00  2.42           C  
ATOM    276  C   LEU A  24       1.361  -2.866 -15.749  1.00  2.42           C  
ATOM    277  O   LEU A  24       0.954  -3.952 -16.140  1.00  2.42           O  
ATOM    278  CB  LEU A  24       0.077  -1.524 -14.052  1.00  2.42           C  
ATOM    279  CG  LEU A  24      -1.199  -1.840 -14.800  1.00  2.42           C  
ATOM    280  CD1 LEU A  24      -1.744  -3.152 -14.295  1.00  2.42           C  
ATOM    281  CD2 LEU A  24      -2.188  -0.715 -14.591  1.00  2.42           C  
ATOM    282  H   LEU A  24       2.337  -1.290 -12.930  1.00  2.42           H  
ATOM    283  HA  LEU A  24       0.880  -3.453 -13.759  1.00  2.42           H  
ATOM    284 1HB  LEU A  24      -0.163  -1.499 -12.990  1.00  2.42           H  
ATOM    285 2HB  LEU A  24       0.410  -0.534 -14.328  1.00  2.42           H  
ATOM    286  HG  LEU A  24      -0.988  -1.945 -15.865  1.00  2.42           H  
ATOM    287 1HD1 LEU A  24      -2.661  -3.400 -14.830  1.00  2.42           H  
ATOM    288 2HD1 LEU A  24      -1.002  -3.919 -14.468  1.00  2.42           H  
ATOM    289 3HD1 LEU A  24      -1.953  -3.077 -13.229  1.00  2.42           H  
ATOM    290 1HD2 LEU A  24      -3.111  -0.938 -15.127  1.00  2.42           H  
ATOM    291 2HD2 LEU A  24      -2.399  -0.612 -13.526  1.00  2.42           H  
ATOM    292 3HD2 LEU A  24      -1.761   0.214 -14.969  1.00  2.42           H  
ATOM    293  N   PRO A  25       1.933  -2.030 -16.638  1.00  2.14           N  
ATOM    294  CA  PRO A  25       2.088  -2.387 -18.034  1.00  2.14           C  
ATOM    295  C   PRO A  25       3.038  -3.569 -18.250  1.00  2.14           C  
ATOM    296  O   PRO A  25       2.927  -4.265 -19.258  1.00  2.14           O  
ATOM    297  CB  PRO A  25       2.631  -1.096 -18.660  1.00  2.14           C  
ATOM    298  CG  PRO A  25       3.252  -0.338 -17.509  1.00  2.14           C  
ATOM    299  CD  PRO A  25       2.395  -0.676 -16.312  1.00  2.14           C  
ATOM    300  HA  PRO A  25       1.099  -2.621 -18.442  1.00  2.14           H  
ATOM    301 1HB  PRO A  25       3.361  -1.343 -19.445  1.00  2.14           H  
ATOM    302 2HB  PRO A  25       1.814  -0.544 -19.142  1.00  2.14           H  
ATOM    303 1HG  PRO A  25       4.300  -0.647 -17.363  1.00  2.14           H  
ATOM    304 2HG  PRO A  25       3.267   0.740 -17.721  1.00  2.14           H  
ATOM    305 1HD  PRO A  25       3.026  -0.639 -15.462  1.00  2.14           H  
ATOM    306 2HD  PRO A  25       1.556   0.023 -16.232  1.00  2.14           H  
ATOM    307  N   SER A  26       3.937  -3.843 -17.292  1.00  1.92           N  
ATOM    308  CA  SER A  26       4.855  -4.962 -17.451  1.00  1.92           C  
ATOM    309  C   SER A  26       4.072  -6.228 -17.166  1.00  1.92           C  
ATOM    310  O   SER A  26       4.186  -7.239 -17.866  1.00  1.92           O  
ATOM    311  CB  SER A  26       6.035  -4.832 -16.503  1.00  1.92           C  
ATOM    312  OG  SER A  26       6.819  -3.707 -16.808  1.00  1.92           O  
ATOM    313  H   SER A  26       3.978  -3.310 -16.427  1.00  1.92           H  
ATOM    314  HA  SER A  26       5.218  -4.991 -18.480  1.00  1.92           H  
ATOM    315 1HB  SER A  26       5.679  -4.762 -15.478  1.00  1.92           H  
ATOM    316 2HB  SER A  26       6.648  -5.730 -16.569  1.00  1.92           H  
ATOM    317  HG  SER A  26       6.302  -2.941 -16.532  1.00  1.92           H  
ATOM    318  N   LEU A  27       3.224  -6.129 -16.146  1.00  1.76           N  
ATOM    319  CA  LEU A  27       2.343  -7.203 -15.728  1.00  1.76           C  
ATOM    320  C   LEU A  27       1.406  -7.607 -16.827  1.00  1.76           C  
ATOM    321  O   LEU A  27       1.293  -8.787 -17.166  1.00  1.76           O  
ATOM    322  CB  LEU A  27       1.492  -6.728 -14.561  1.00  1.76           C  
ATOM    323  CG  LEU A  27       0.410  -7.626 -14.131  1.00  1.76           C  
ATOM    324  CD1 LEU A  27       0.980  -8.892 -13.648  1.00  1.76           C  
ATOM    325  CD2 LEU A  27      -0.407  -6.883 -13.109  1.00  1.76           C  
ATOM    326  H   LEU A  27       3.207  -5.256 -15.619  1.00  1.76           H  
ATOM    327  HA  LEU A  27       2.947  -8.063 -15.437  1.00  1.76           H  
ATOM    328 1HB  LEU A  27       2.145  -6.560 -13.716  1.00  1.76           H  
ATOM    329 2HB  LEU A  27       1.035  -5.808 -14.803  1.00  1.76           H  
ATOM    330  HG  LEU A  27      -0.221  -7.863 -14.976  1.00  1.76           H  
ATOM    331 1HD1 LEU A  27       0.206  -9.531 -13.354  1.00  1.76           H  
ATOM    332 2HD1 LEU A  27       1.540  -9.347 -14.450  1.00  1.76           H  
ATOM    333 3HD1 LEU A  27       1.608  -8.717 -12.828  1.00  1.76           H  
ATOM    334 1HD2 LEU A  27      -1.212  -7.457 -12.782  1.00  1.76           H  
ATOM    335 2HD2 LEU A  27       0.200  -6.639 -12.275  1.00  1.76           H  
ATOM    336 3HD2 LEU A  27      -0.788  -5.978 -13.554  1.00  1.76           H  
ATOM    337  N   ILE A  28       0.749  -6.621 -17.411  1.00  1.65           N  
ATOM    338  CA  ILE A  28      -0.249  -6.934 -18.394  1.00  1.65           C  
ATOM    339  C   ILE A  28       0.399  -7.412 -19.689  1.00  1.65           C  
ATOM    340  O   ILE A  28      -0.059  -8.392 -20.270  1.00  1.65           O  
ATOM    341  CB  ILE A  28      -1.195  -5.749 -18.605  1.00  1.65           C  
ATOM    342  CG1 ILE A  28      -1.859  -5.427 -17.252  1.00  1.65           C  
ATOM    343  CG2 ILE A  28      -2.239  -6.120 -19.616  1.00  1.65           C  
ATOM    344  CD1 ILE A  28      -2.610  -6.583 -16.642  1.00  1.65           C  
ATOM    345  H   ILE A  28       0.904  -5.656 -17.112  1.00  1.65           H  
ATOM    346  HA  ILE A  28      -0.856  -7.751 -18.009  1.00  1.65           H  
ATOM    347  HB  ILE A  28      -0.634  -4.872 -18.933  1.00  1.65           H  
ATOM    348 1HG1 ILE A  28      -1.091  -5.137 -16.558  1.00  1.65           H  
ATOM    349 2HG1 ILE A  28      -2.550  -4.590 -17.380  1.00  1.65           H  
ATOM    350 1HG2 ILE A  28      -2.928  -5.289 -19.749  1.00  1.65           H  
ATOM    351 2HG2 ILE A  28      -1.770  -6.351 -20.543  1.00  1.65           H  
ATOM    352 3HG2 ILE A  28      -2.779  -6.985 -19.264  1.00  1.65           H  
ATOM    353 1HD1 ILE A  28      -3.027  -6.279 -15.687  1.00  1.65           H  
ATOM    354 2HD1 ILE A  28      -3.402  -6.880 -17.307  1.00  1.65           H  
ATOM    355 3HD1 ILE A  28      -1.937  -7.414 -16.488  1.00  1.65           H  
ATOM    356  N   ASN A  29       1.490  -6.783 -20.145  1.00  1.58           N  
ATOM    357  CA  ASN A  29       2.127  -7.297 -21.353  1.00  1.58           C  
ATOM    358  C   ASN A  29       2.602  -8.739 -21.129  1.00  1.58           C  
ATOM    359  O   ASN A  29       2.503  -9.587 -22.027  1.00  1.58           O  
ATOM    360  CB  ASN A  29       3.287  -6.419 -21.764  1.00  1.58           C  
ATOM    361  CG  ASN A  29       2.853  -5.102 -22.358  1.00  1.58           C  
ATOM    362  OD1 ASN A  29       1.712  -4.937 -22.810  1.00  1.58           O  
ATOM    363  ND2 ASN A  29       3.758  -4.155 -22.374  1.00  1.58           N  
ATOM    364  H   ASN A  29       1.885  -5.962 -19.681  1.00  1.58           H  
ATOM    365  HA  ASN A  29       1.394  -7.317 -22.155  1.00  1.58           H  
ATOM    366 1HB  ASN A  29       3.908  -6.218 -20.887  1.00  1.58           H  
ATOM    367 2HB  ASN A  29       3.905  -6.949 -22.487  1.00  1.58           H  
ATOM    368 1HD2 ASN A  29       3.535  -3.258 -22.754  1.00  1.58           H  
ATOM    369 2HD2 ASN A  29       4.665  -4.328 -21.995  1.00  1.58           H  
ATOM    370  N   GLY A  30       3.097  -9.022 -19.917  1.00  1.58           N  
ATOM    371  CA  GLY A  30       3.558 -10.346 -19.530  1.00  1.58           C  
ATOM    372  C   GLY A  30       2.421 -11.364 -19.603  1.00  1.58           C  
ATOM    373  O   GLY A  30       2.548 -12.419 -20.240  1.00  1.58           O  
ATOM    374  H   GLY A  30       3.187  -8.282 -19.220  1.00  1.58           H  
ATOM    375 1HA  GLY A  30       4.375 -10.655 -20.179  1.00  1.58           H  
ATOM    376 2HA  GLY A  30       3.952 -10.297 -18.518  1.00  1.58           H  
ATOM    377  N   ILE A  31       1.302 -11.048 -18.959  1.00  1.65           N  
ATOM    378  CA  ILE A  31       0.173 -11.959 -18.961  1.00  1.65           C  
ATOM    379  C   ILE A  31      -0.350 -12.165 -20.367  1.00  1.65           C  
ATOM    380  O   ILE A  31      -0.621 -13.295 -20.773  1.00  1.65           O  
ATOM    381  CB  ILE A  31      -0.987 -11.490 -18.090  1.00  1.65           C  
ATOM    382  CG1 ILE A  31      -0.603 -11.506 -16.613  1.00  1.65           C  
ATOM    383  CG2 ILE A  31      -2.178 -12.432 -18.350  1.00  1.65           C  
ATOM    384  CD1 ILE A  31      -1.605 -10.800 -15.752  1.00  1.65           C  
ATOM    385  H   ILE A  31       1.245 -10.166 -18.444  1.00  1.65           H  
ATOM    386  HA  ILE A  31       0.513 -12.923 -18.578  1.00  1.65           H  
ATOM    387  HB  ILE A  31      -1.255 -10.459 -18.345  1.00  1.65           H  
ATOM    388 1HG1 ILE A  31      -0.504 -12.523 -16.278  1.00  1.65           H  
ATOM    389 2HG1 ILE A  31       0.355 -11.013 -16.489  1.00  1.65           H  
ATOM    390 1HG2 ILE A  31      -3.017 -12.141 -17.740  1.00  1.65           H  
ATOM    391 2HG2 ILE A  31      -2.455 -12.387 -19.403  1.00  1.65           H  
ATOM    392 3HG2 ILE A  31      -1.901 -13.443 -18.107  1.00  1.65           H  
ATOM    393 1HD1 ILE A  31      -1.282 -10.840 -14.737  1.00  1.65           H  
ATOM    394 2HD1 ILE A  31      -1.689  -9.762 -16.064  1.00  1.65           H  
ATOM    395 3HD1 ILE A  31      -2.569 -11.282 -15.844  1.00  1.65           H  
ATOM    396  N   MET A  32      -0.477 -11.090 -21.146  1.00  1.80           N  
ATOM    397  CA  MET A  32      -0.980 -11.274 -22.493  1.00  1.80           C  
ATOM    398  C   MET A  32      -0.023 -12.162 -23.290  1.00  1.80           C  
ATOM    399  O   MET A  32      -0.464 -13.031 -24.032  1.00  1.80           O  
ATOM    400  CB  MET A  32      -1.149  -9.938 -23.200  1.00  1.80           C  
ATOM    401  CG  MET A  32      -2.258  -9.070 -22.646  1.00  1.80           C  
ATOM    402  SD  MET A  32      -2.612  -7.662 -23.696  1.00  1.80           S  
ATOM    403  CE  MET A  32      -1.108  -6.703 -23.557  1.00  1.80           C  
ATOM    404  H   MET A  32      -0.243 -10.159 -20.802  1.00  1.80           H  
ATOM    405  HA  MET A  32      -1.945 -11.776 -22.440  1.00  1.80           H  
ATOM    406 1HB  MET A  32      -0.219  -9.371 -23.113  1.00  1.80           H  
ATOM    407 2HB  MET A  32      -1.336 -10.104 -24.259  1.00  1.80           H  
ATOM    408 1HG  MET A  32      -3.141  -9.652 -22.517  1.00  1.80           H  
ATOM    409 2HG  MET A  32      -1.975  -8.701 -21.677  1.00  1.80           H  
ATOM    410 1HE  MET A  32      -1.199  -5.795 -24.154  1.00  1.80           H  
ATOM    411 2HE  MET A  32      -0.926  -6.435 -22.534  1.00  1.80           H  
ATOM    412 3HE  MET A  32      -0.270  -7.292 -23.923  1.00  1.80           H  
ATOM    413  N   SER A  33       1.291 -12.014 -23.083  1.00  2.06           N  
ATOM    414  CA  SER A  33       2.280 -12.831 -23.782  1.00  2.06           C  
ATOM    415  C   SER A  33       2.115 -14.322 -23.447  1.00  2.06           C  
ATOM    416  O   SER A  33       2.323 -15.190 -24.301  1.00  2.06           O  
ATOM    417  CB  SER A  33       3.684 -12.366 -23.438  1.00  2.06           C  
ATOM    418  OG  SER A  33       3.905 -11.058 -23.905  1.00  2.06           O  
ATOM    419  H   SER A  33       1.630 -11.280 -22.462  1.00  2.06           H  
ATOM    420  HA  SER A  33       2.131 -12.705 -24.853  1.00  2.06           H  
ATOM    421 1HB  SER A  33       3.833 -12.400 -22.367  1.00  2.06           H  
ATOM    422 2HB  SER A  33       4.407 -13.042 -23.889  1.00  2.06           H  
ATOM    423  HG  SER A  33       3.327 -10.480 -23.349  1.00  2.06           H  
ATOM    424  N   SER A  34       1.708 -14.631 -22.207  1.00  2.48           N  
ATOM    425  CA  SER A  34       1.508 -16.022 -21.782  1.00  2.48           C  
ATOM    426  C   SER A  34       0.280 -16.667 -22.468  1.00  2.48           C  
ATOM    427  O   SER A  34       0.096 -17.897 -22.445  1.00  2.48           O  
ATOM    428  CB  SER A  34       1.388 -16.116 -20.262  1.00  2.48           C  
ATOM    429  OG  SER A  34       0.187 -15.593 -19.773  1.00  2.48           O  
ATOM    430  H   SER A  34       1.579 -13.872 -21.531  1.00  2.48           H  
ATOM    431  HA  SER A  34       2.389 -16.592 -22.076  1.00  2.48           H  
ATOM    432 1HB  SER A  34       1.480 -17.157 -19.951  1.00  2.48           H  
ATOM    433 2HB  SER A  34       2.219 -15.571 -19.812  1.00  2.48           H  
ATOM    434  HG  SER A  34       0.021 -14.766 -20.248  1.00  2.48           H  
ATOM    435  N   MET A  35      -0.571 -15.846 -23.104  1.00  3.03           N  
ATOM    436  CA  MET A  35      -1.772 -16.347 -23.759  1.00  3.03           C  
ATOM    437  C   MET A  35      -1.458 -16.916 -25.143  1.00  3.03           C  
ATOM    438  O   MET A  35      -1.815 -16.345 -26.175  1.00  3.03           O  
ATOM    439  CB  MET A  35      -2.804 -15.215 -23.860  1.00  3.03           C  
ATOM    440  CG  MET A  35      -4.146 -15.580 -24.485  1.00  3.03           C  
ATOM    441  SD  MET A  35      -5.108 -16.755 -23.543  1.00  3.03           S  
ATOM    442  CE  MET A  35      -5.714 -15.734 -22.196  1.00  3.03           C  
ATOM    443  H   MET A  35      -0.386 -14.846 -23.161  1.00  3.03           H  
ATOM    444  HA  MET A  35      -2.180 -17.154 -23.163  1.00  3.03           H  
ATOM    445 1HB  MET A  35      -2.982 -14.793 -22.870  1.00  3.03           H  
ATOM    446 2HB  MET A  35      -2.397 -14.420 -24.476  1.00  3.03           H  
ATOM    447 1HG  MET A  35      -4.728 -14.676 -24.569  1.00  3.03           H  
ATOM    448 2HG  MET A  35      -3.986 -15.983 -25.484  1.00  3.03           H  
ATOM    449 1HE  MET A  35      -6.317 -16.345 -21.523  1.00  3.03           H  
ATOM    450 2HE  MET A  35      -4.876 -15.310 -21.649  1.00  3.03           H  
ATOM    451 3HE  MET A  35      -6.327 -14.930 -22.601  1.00  3.03           H  
ATOM    452  N   GLN A  36      -0.814 -18.072 -25.130  1.00  3.68           N  
ATOM    453  CA  GLN A  36      -0.424 -18.816 -26.323  1.00  3.68           C  
ATOM    454  C   GLN A  36      -1.478 -19.876 -26.549  1.00  3.68           C  
ATOM    455  O   GLN A  36      -2.192 -20.220 -25.616  1.00  3.68           O  
ATOM    456  CB  GLN A  36       0.954 -19.466 -26.147  1.00  3.68           C  
ATOM    457  CG  GLN A  36       2.130 -18.494 -25.922  1.00  3.68           C  
ATOM    458  CD  GLN A  36       2.403 -17.612 -27.144  1.00  3.68           C  
ATOM    459  OE1 GLN A  36       2.579 -18.136 -28.253  1.00  3.68           O  
ATOM    460  NE2 GLN A  36       2.473 -16.295 -26.960  1.00  3.68           N  
ATOM    461  H   GLN A  36      -0.559 -18.421 -24.211  1.00  3.68           H  
ATOM    462  HA  GLN A  36      -0.407 -18.147 -27.181  1.00  3.68           H  
ATOM    463 1HB  GLN A  36       0.920 -20.140 -25.292  1.00  3.68           H  
ATOM    464 2HB  GLN A  36       1.180 -20.072 -27.023  1.00  3.68           H  
ATOM    465 1HG  GLN A  36       1.892 -17.841 -25.076  1.00  3.68           H  
ATOM    466 2HG  GLN A  36       3.029 -19.070 -25.707  1.00  3.68           H  
ATOM    467 1HE2 GLN A  36       2.661 -15.694 -27.734  1.00  3.68           H  
ATOM    468 2HE2 GLN A  36       2.355 -15.887 -26.026  1.00  3.68           H  
ATOM    469  N   GLY A  37      -1.608 -20.407 -27.757  1.00  4.27           N  
ATOM    470  CA  GLY A  37      -2.630 -21.439 -27.917  1.00  4.27           C  
ATOM    471  C   GLY A  37      -2.109 -22.772 -27.377  1.00  4.27           C  
ATOM    472  O   GLY A  37      -0.934 -22.861 -27.019  1.00  4.27           O  
ATOM    473  H   GLY A  37      -1.025 -20.115 -28.529  1.00  4.27           H  
ATOM    474 1HA  GLY A  37      -3.517 -21.122 -27.376  1.00  4.27           H  
ATOM    475 2HA  GLY A  37      -2.899 -21.536 -28.971  1.00  4.27           H  
ATOM    476  N   GLY A  38      -2.943 -23.832 -27.337  1.00  4.67           N  
ATOM    477  CA  GLY A  38      -4.362 -23.863 -27.732  1.00  4.67           C  
ATOM    478  C   GLY A  38      -5.404 -22.931 -27.029  1.00  4.67           C  
ATOM    479  O   GLY A  38      -6.304 -22.468 -27.727  1.00  4.67           O  
ATOM    480  H   GLY A  38      -2.551 -24.699 -27.003  1.00  4.67           H  
ATOM    481 1HA  GLY A  38      -4.413 -23.672 -28.803  1.00  4.67           H  
ATOM    482 2HA  GLY A  38      -4.709 -24.891 -27.619  1.00  4.67           H  
ATOM    483  N   GLY A  39      -5.330 -22.605 -25.708  1.00  4.73           N  
ATOM    484  CA  GLY A  39      -4.396 -23.037 -24.649  1.00  4.73           C  
ATOM    485  C   GLY A  39      -3.952 -21.850 -23.790  1.00  4.73           C  
ATOM    486  O   GLY A  39      -4.523 -20.758 -23.872  1.00  4.73           O  
ATOM    487  H   GLY A  39      -6.043 -21.962 -25.394  1.00  4.73           H  
ATOM    488 1HA  GLY A  39      -4.905 -23.757 -24.010  1.00  4.73           H  
ATOM    489 2HA  GLY A  39      -3.529 -23.541 -25.021  1.00  4.73           H  
ATOM    490  N   PHE A  40      -2.991 -22.102 -22.896  1.00  4.43           N  
ATOM    491  CA  PHE A  40      -2.449 -21.066 -22.013  1.00  4.43           C  
ATOM    492  C   PHE A  40      -1.154 -21.551 -21.363  1.00  4.43           C  
ATOM    493  O   PHE A  40      -1.057 -22.727 -21.000  1.00  4.43           O  
ATOM    494  CB  PHE A  40      -3.452 -20.683 -20.927  1.00  4.43           C  
ATOM    495  CG  PHE A  40      -3.044 -19.503 -20.168  1.00  4.43           C  
ATOM    496  CD1 PHE A  40      -3.199 -18.276 -20.730  1.00  4.43           C  
ATOM    497  CD2 PHE A  40      -2.516 -19.599 -18.915  1.00  4.43           C  
ATOM    498  CE1 PHE A  40      -2.838 -17.142 -20.074  1.00  4.43           C  
ATOM    499  CE2 PHE A  40      -2.152 -18.478 -18.249  1.00  4.43           C  
ATOM    500  CZ  PHE A  40      -2.317 -17.238 -18.835  1.00  4.43           C  
ATOM    501  H   PHE A  40      -2.592 -23.027 -22.861  1.00  4.43           H  
ATOM    502  HA  PHE A  40      -2.221 -20.181 -22.617  1.00  4.43           H  
ATOM    503 1HB  PHE A  40      -4.423 -20.475 -21.369  1.00  4.43           H  
ATOM    504 2HB  PHE A  40      -3.573 -21.504 -20.237  1.00  4.43           H  
ATOM    505  HD1 PHE A  40      -3.614 -18.229 -21.721  1.00  4.43           H  
ATOM    506  HD2 PHE A  40      -2.388 -20.572 -18.461  1.00  4.43           H  
ATOM    507  HE1 PHE A  40      -2.959 -16.165 -20.539  1.00  4.43           H  
ATOM    508  HE2 PHE A  40      -1.734 -18.563 -17.262  1.00  4.43           H  
ATOM    509  HZ  PHE A  40      -2.031 -16.343 -18.321  1.00  4.43           H  
ATOM    510  N   ASN A  41      -0.153 -20.674 -21.209  1.00  3.93           N  
ATOM    511  CA  ASN A  41       1.065 -21.069 -20.515  1.00  3.93           C  
ATOM    512  C   ASN A  41       1.052 -20.638 -19.045  1.00  3.93           C  
ATOM    513  O   ASN A  41       1.393 -19.500 -18.698  1.00  3.93           O  
ATOM    514  CB  ASN A  41       2.285 -20.567 -21.253  1.00  3.93           C  
ATOM    515  CG  ASN A  41       3.571 -21.049 -20.635  1.00  3.93           C  
ATOM    516  OD1 ASN A  41       3.685 -21.221 -19.411  1.00  3.93           O  
ATOM    517  ND2 ASN A  41       4.545 -21.306 -21.471  1.00  3.93           N  
ATOM    518  H   ASN A  41      -0.231 -19.718 -21.559  1.00  3.93           H  
ATOM    519  HA  ASN A  41       1.119 -22.158 -20.518  1.00  3.93           H  
ATOM    520 1HB  ASN A  41       2.243 -20.891 -22.293  1.00  3.93           H  
ATOM    521 2HB  ASN A  41       2.282 -19.472 -21.251  1.00  3.93           H  
ATOM    522 1HD2 ASN A  41       5.423 -21.643 -21.126  1.00  3.93           H  
ATOM    523 2HD2 ASN A  41       4.412 -21.168 -22.452  1.00  3.93           H  
ATOM    524  N   TYR A  42       0.698 -21.590 -18.182  1.00  3.39           N  
ATOM    525  CA  TYR A  42       0.480 -21.355 -16.757  1.00  3.39           C  
ATOM    526  C   TYR A  42       1.770 -21.075 -15.991  1.00  3.39           C  
ATOM    527  O   TYR A  42       1.759 -20.372 -14.977  1.00  3.39           O  
ATOM    528  CB  TYR A  42      -0.192 -22.597 -16.171  1.00  3.39           C  
ATOM    529  CG  TYR A  42      -1.622 -22.783 -16.613  1.00  3.39           C  
ATOM    530  CD1 TYR A  42      -1.876 -23.356 -17.842  1.00  3.39           C  
ATOM    531  CD2 TYR A  42      -2.672 -22.426 -15.790  1.00  3.39           C  
ATOM    532  CE1 TYR A  42      -3.171 -23.547 -18.261  1.00  3.39           C  
ATOM    533  CE2 TYR A  42      -3.980 -22.617 -16.212  1.00  3.39           C  
ATOM    534  CZ  TYR A  42      -4.225 -23.170 -17.447  1.00  3.39           C  
ATOM    535  OH  TYR A  42      -5.518 -23.364 -17.877  1.00  3.39           O  
ATOM    536  H   TYR A  42       0.490 -22.508 -18.559  1.00  3.39           H  
ATOM    537  HA  TYR A  42      -0.178 -20.495 -16.644  1.00  3.39           H  
ATOM    538 1HB  TYR A  42       0.373 -23.484 -16.461  1.00  3.39           H  
ATOM    539 2HB  TYR A  42      -0.175 -22.540 -15.084  1.00  3.39           H  
ATOM    540  HD1 TYR A  42      -1.048 -23.650 -18.490  1.00  3.39           H  
ATOM    541  HD2 TYR A  42      -2.473 -21.990 -14.812  1.00  3.39           H  
ATOM    542  HE1 TYR A  42      -3.360 -23.990 -19.240  1.00  3.39           H  
ATOM    543  HE2 TYR A  42      -4.809 -22.329 -15.569  1.00  3.39           H  
ATOM    544  HH  TYR A  42      -5.505 -23.733 -18.765  1.00  3.39           H  
ATOM    545  N   GLN A  43       2.885 -21.638 -16.455  1.00  2.90           N  
ATOM    546  CA  GLN A  43       4.150 -21.428 -15.761  1.00  2.90           C  
ATOM    547  C   GLN A  43       4.657 -20.016 -15.996  1.00  2.90           C  
ATOM    548  O   GLN A  43       5.099 -19.340 -15.061  1.00  2.90           O  
ATOM    549  CB  GLN A  43       5.194 -22.448 -16.212  1.00  2.90           C  
ATOM    550  CG  GLN A  43       4.880 -23.875 -15.785  1.00  2.90           C  
ATOM    551  CD  GLN A  43       5.897 -24.884 -16.297  1.00  2.90           C  
ATOM    552  OE1 GLN A  43       6.533 -24.686 -17.337  1.00  2.90           O  
ATOM    553  NE2 GLN A  43       6.053 -25.982 -15.564  1.00  2.90           N  
ATOM    554  H   GLN A  43       2.853 -22.196 -17.298  1.00  2.90           H  
ATOM    555  HA  GLN A  43       3.984 -21.552 -14.690  1.00  2.90           H  
ATOM    556 1HB  GLN A  43       5.269 -22.427 -17.300  1.00  2.90           H  
ATOM    557 2HB  GLN A  43       6.168 -22.171 -15.810  1.00  2.90           H  
ATOM    558 1HG  GLN A  43       4.872 -23.921 -14.695  1.00  2.90           H  
ATOM    559 2HG  GLN A  43       3.900 -24.146 -16.177  1.00  2.90           H  
ATOM    560 1HE2 GLN A  43       6.706 -26.686 -15.848  1.00  2.90           H  
ATOM    561 2HE2 GLN A  43       5.517 -26.106 -14.729  1.00  2.90           H  
ATOM    562  N   ASN A  44       4.549 -19.537 -17.244  1.00  2.53           N  
ATOM    563  CA  ASN A  44       5.003 -18.184 -17.530  1.00  2.53           C  
ATOM    564  C   ASN A  44       4.114 -17.217 -16.795  1.00  2.53           C  
ATOM    565  O   ASN A  44       4.589 -16.257 -16.199  1.00  2.53           O  
ATOM    566  CB  ASN A  44       5.000 -17.864 -19.008  1.00  2.53           C  
ATOM    567  CG  ASN A  44       6.105 -18.518 -19.779  1.00  2.53           C  
ATOM    568  OD1 ASN A  44       7.101 -18.992 -19.220  1.00  2.53           O  
ATOM    569  ND2 ASN A  44       5.965 -18.522 -21.081  1.00  2.53           N  
ATOM    570  H   ASN A  44       4.168 -20.120 -17.986  1.00  2.53           H  
ATOM    571  HA  ASN A  44       6.016 -18.060 -17.146  1.00  2.53           H  
ATOM    572 1HB  ASN A  44       4.045 -18.190 -19.432  1.00  2.53           H  
ATOM    573 2HB  ASN A  44       5.058 -16.785 -19.148  1.00  2.53           H  
ATOM    574 1HD2 ASN A  44       6.672 -18.931 -21.657  1.00  2.53           H  
ATOM    575 2HD2 ASN A  44       5.151 -18.118 -21.497  1.00  2.53           H  
ATOM    576  N   PHE A  45       2.816 -17.500 -16.790  1.00  2.26           N  
ATOM    577  CA  PHE A  45       1.861 -16.656 -16.106  1.00  2.26           C  
ATOM    578  C   PHE A  45       2.216 -16.540 -14.637  1.00  2.26           C  
ATOM    579  O   PHE A  45       2.292 -15.436 -14.092  1.00  2.26           O  
ATOM    580  CB  PHE A  45       0.488 -17.237 -16.292  1.00  2.26           C  
ATOM    581  CG  PHE A  45      -0.589 -16.553 -15.605  1.00  2.26           C  
ATOM    582  CD1 PHE A  45      -1.079 -15.375 -16.074  1.00  2.26           C  
ATOM    583  CD2 PHE A  45      -1.151 -17.108 -14.510  1.00  2.26           C  
ATOM    584  CE1 PHE A  45      -2.125 -14.764 -15.453  1.00  2.26           C  
ATOM    585  CE2 PHE A  45      -2.185 -16.496 -13.902  1.00  2.26           C  
ATOM    586  CZ  PHE A  45      -2.676 -15.333 -14.374  1.00  2.26           C  
ATOM    587  H   PHE A  45       2.464 -18.308 -17.304  1.00  2.26           H  
ATOM    588  HA  PHE A  45       1.888 -15.664 -16.554  1.00  2.26           H  
ATOM    589 1HB  PHE A  45       0.272 -17.253 -17.355  1.00  2.26           H  
ATOM    590 2HB  PHE A  45       0.495 -18.267 -15.956  1.00  2.26           H  
ATOM    591  HD1 PHE A  45      -0.623 -14.936 -16.959  1.00  2.26           H  
ATOM    592  HD2 PHE A  45      -0.760 -18.053 -14.131  1.00  2.26           H  
ATOM    593  HE1 PHE A  45      -2.513 -13.824 -15.823  1.00  2.26           H  
ATOM    594  HE2 PHE A  45      -2.623 -16.926 -13.029  1.00  2.26           H  
ATOM    595  HZ  PHE A  45      -3.497 -14.868 -13.861  1.00  2.26           H  
ATOM    596  N   GLY A  46       2.454 -17.681 -13.990  1.00  2.09           N  
ATOM    597  CA  GLY A  46       2.830 -17.690 -12.591  1.00  2.09           C  
ATOM    598  C   GLY A  46       4.032 -16.778 -12.370  1.00  2.09           C  
ATOM    599  O   GLY A  46       4.011 -15.916 -11.482  1.00  2.09           O  
ATOM    600  H   GLY A  46       2.366 -18.575 -14.473  1.00  2.09           H  
ATOM    601 1HA  GLY A  46       1.987 -17.352 -11.993  1.00  2.09           H  
ATOM    602 2HA  GLY A  46       3.071 -18.710 -12.286  1.00  2.09           H  
ATOM    603  N   ASN A  47       5.079 -16.962 -13.182  1.00  1.99           N  
ATOM    604  CA  ASN A  47       6.289 -16.161 -13.048  1.00  1.99           C  
ATOM    605  C   ASN A  47       6.033 -14.659 -13.272  1.00  1.99           C  
ATOM    606  O   ASN A  47       6.506 -13.829 -12.489  1.00  1.99           O  
ATOM    607  CB  ASN A  47       7.342 -16.679 -14.006  1.00  1.99           C  
ATOM    608  CG  ASN A  47       7.909 -18.026 -13.575  1.00  1.99           C  
ATOM    609  OD1 ASN A  47       7.799 -18.446 -12.418  1.00  1.99           O  
ATOM    610  ND2 ASN A  47       8.516 -18.711 -14.504  1.00  1.99           N  
ATOM    611  H   ASN A  47       5.033 -17.690 -13.901  1.00  1.99           H  
ATOM    612  HA  ASN A  47       6.665 -16.276 -12.033  1.00  1.99           H  
ATOM    613 1HB  ASN A  47       6.903 -16.787 -14.999  1.00  1.99           H  
ATOM    614 2HB  ASN A  47       8.154 -15.957 -14.083  1.00  1.99           H  
ATOM    615 1HD2 ASN A  47       8.906 -19.606 -14.291  1.00  1.99           H  
ATOM    616 2HD2 ASN A  47       8.583 -18.344 -15.430  1.00  1.99           H  
ATOM    617  N   VAL A  48       5.216 -14.302 -14.264  1.00  1.95           N  
ATOM    618  CA  VAL A  48       4.920 -12.891 -14.513  1.00  1.95           C  
ATOM    619  C   VAL A  48       4.232 -12.259 -13.331  1.00  1.95           C  
ATOM    620  O   VAL A  48       4.574 -11.146 -12.901  1.00  1.95           O  
ATOM    621  CB  VAL A  48       3.991 -12.720 -15.726  1.00  1.95           C  
ATOM    622  CG1 VAL A  48       3.504 -11.279 -15.787  1.00  1.95           C  
ATOM    623  CG2 VAL A  48       4.744 -13.058 -17.012  1.00  1.95           C  
ATOM    624  H   VAL A  48       4.827 -15.017 -14.877  1.00  1.95           H  
ATOM    625  HA  VAL A  48       5.859 -12.368 -14.700  1.00  1.95           H  
ATOM    626  HB  VAL A  48       3.127 -13.377 -15.612  1.00  1.95           H  
ATOM    627 1HG1 VAL A  48       2.835 -11.153 -16.621  1.00  1.95           H  
ATOM    628 2HG1 VAL A  48       2.975 -11.048 -14.871  1.00  1.95           H  
ATOM    629 3HG1 VAL A  48       4.353 -10.603 -15.896  1.00  1.95           H  
ATOM    630 1HG2 VAL A  48       4.081 -12.944 -17.861  1.00  1.95           H  
ATOM    631 2HG2 VAL A  48       5.596 -12.388 -17.119  1.00  1.95           H  
ATOM    632 3HG2 VAL A  48       5.096 -14.072 -16.973  1.00  1.95           H  
ATOM    633  N   LEU A  49       3.255 -12.971 -12.795  1.00  1.96           N  
ATOM    634  CA  LEU A  49       2.528 -12.439 -11.683  1.00  1.96           C  
ATOM    635  C   LEU A  49       3.423 -12.265 -10.469  1.00  1.96           C  
ATOM    636  O   LEU A  49       3.275 -11.293  -9.725  1.00  1.96           O  
ATOM    637  CB  LEU A  49       1.413 -13.364 -11.270  1.00  1.96           C  
ATOM    638  CG  LEU A  49       0.250 -13.578 -12.182  1.00  1.96           C  
ATOM    639  CD1 LEU A  49      -0.630 -14.576 -11.542  1.00  1.96           C  
ATOM    640  CD2 LEU A  49      -0.454 -12.333 -12.398  1.00  1.96           C  
ATOM    641  H   LEU A  49       3.012 -13.886 -13.180  1.00  1.96           H  
ATOM    642  HA  LEU A  49       2.119 -11.471 -11.964  1.00  1.96           H  
ATOM    643 1HB  LEU A  49       1.833 -14.341 -11.012  1.00  1.96           H  
ATOM    644 2HB  LEU A  49       1.026 -12.930 -10.426  1.00  1.96           H  
ATOM    645  HG  LEU A  49       0.583 -13.972 -13.138  1.00  1.96           H  
ATOM    646 1HD1 LEU A  49      -1.459 -14.735 -12.131  1.00  1.96           H  
ATOM    647 2HD1 LEU A  49      -0.086 -15.511 -11.392  1.00  1.96           H  
ATOM    648 3HD1 LEU A  49      -0.964 -14.197 -10.616  1.00  1.96           H  
ATOM    649 1HD2 LEU A  49      -1.311 -12.513 -13.048  1.00  1.96           H  
ATOM    650 2HD2 LEU A  49      -0.790 -11.944 -11.442  1.00  1.96           H  
ATOM    651 3HD2 LEU A  49       0.225 -11.645 -12.861  1.00  1.96           H  
ATOM    652  N   SER A  50       4.352 -13.201 -10.258  1.00  2.02           N  
ATOM    653  CA  SER A  50       5.235 -13.126  -9.104  1.00  2.02           C  
ATOM    654  C   SER A  50       6.208 -11.966  -9.188  1.00  2.02           C  
ATOM    655  O   SER A  50       6.601 -11.386  -8.161  1.00  2.02           O  
ATOM    656  CB  SER A  50       6.017 -14.388  -9.023  1.00  2.02           C  
ATOM    657  OG  SER A  50       6.989 -14.461 -10.023  1.00  2.02           O  
ATOM    658  H   SER A  50       4.422 -14.003 -10.888  1.00  2.02           H  
ATOM    659  HA  SER A  50       4.631 -13.009  -8.209  1.00  2.02           H  
ATOM    660 1HB  SER A  50       6.451 -14.487  -8.086  1.00  2.02           H  
ATOM    661 2HB  SER A  50       5.323 -15.185  -9.147  1.00  2.02           H  
ATOM    662  HG  SER A  50       6.564 -14.160 -10.834  1.00  2.02           H  
ATOM    663  N   GLN A  51       6.576 -11.584 -10.415  1.00  2.12           N  
ATOM    664  CA  GLN A  51       7.466 -10.455 -10.565  1.00  2.12           C  
ATOM    665  C   GLN A  51       6.699  -9.223 -10.139  1.00  2.12           C  
ATOM    666  O   GLN A  51       7.200  -8.386  -9.396  1.00  2.12           O  
ATOM    667  CB  GLN A  51       7.968 -10.346 -12.005  1.00  2.12           C  
ATOM    668  CG  GLN A  51       8.926 -11.459 -12.409  1.00  2.12           C  
ATOM    669  CD  GLN A  51       9.297 -11.411 -13.885  1.00  2.12           C  
ATOM    670  OE1 GLN A  51       8.570 -10.855 -14.716  1.00  2.12           O  
ATOM    671  NE2 GLN A  51      10.438 -12.002 -14.221  1.00  2.12           N  
ATOM    672  H   GLN A  51       6.265 -12.111 -11.234  1.00  2.12           H  
ATOM    673  HA  GLN A  51       8.321 -10.582  -9.902  1.00  2.12           H  
ATOM    674 1HB  GLN A  51       7.116 -10.378 -12.688  1.00  2.12           H  
ATOM    675 2HB  GLN A  51       8.471  -9.393 -12.146  1.00  2.12           H  
ATOM    676 1HG  GLN A  51       9.842 -11.357 -11.824  1.00  2.12           H  
ATOM    677 2HG  GLN A  51       8.466 -12.416 -12.197  1.00  2.12           H  
ATOM    678 1HE2 GLN A  51      10.739 -12.005 -15.176  1.00  2.12           H  
ATOM    679 2HE2 GLN A  51      10.996 -12.442 -13.516  1.00  2.12           H  
ATOM    680  N   PHE A  52       5.440  -9.140 -10.544  1.00  2.27           N  
ATOM    681  CA  PHE A  52       4.614  -8.022 -10.124  1.00  2.27           C  
ATOM    682  C   PHE A  52       4.416  -7.987  -8.611  1.00  2.27           C  
ATOM    683  O   PHE A  52       4.633  -6.959  -7.966  1.00  2.27           O  
ATOM    684  CB  PHE A  52       3.256  -8.086 -10.786  1.00  2.27           C  
ATOM    685  CG  PHE A  52       2.301  -7.010 -10.351  1.00  2.27           C  
ATOM    686  CD1 PHE A  52       2.373  -5.754 -10.906  1.00  2.27           C  
ATOM    687  CD2 PHE A  52       1.334  -7.256  -9.382  1.00  2.27           C  
ATOM    688  CE1 PHE A  52       1.507  -4.745 -10.521  1.00  2.27           C  
ATOM    689  CE2 PHE A  52       0.466  -6.259  -8.986  1.00  2.27           C  
ATOM    690  CZ  PHE A  52       0.553  -4.998  -9.558  1.00  2.27           C  
ATOM    691  H   PHE A  52       5.059  -9.856 -11.170  1.00  2.27           H  
ATOM    692  HA  PHE A  52       5.109  -7.101 -10.429  1.00  2.27           H  
ATOM    693 1HB  PHE A  52       3.414  -7.986 -11.853  1.00  2.27           H  
ATOM    694 2HB  PHE A  52       2.793  -9.049 -10.610  1.00  2.27           H  
ATOM    695  HD1 PHE A  52       3.112  -5.584 -11.668  1.00  2.27           H  
ATOM    696  HD2 PHE A  52       1.268  -8.248  -8.934  1.00  2.27           H  
ATOM    697  HE1 PHE A  52       1.573  -3.754 -10.979  1.00  2.27           H  
ATOM    698  HE2 PHE A  52      -0.287  -6.463  -8.229  1.00  2.27           H  
ATOM    699  HZ  PHE A  52      -0.133  -4.210  -9.251  1.00  2.27           H  
ATOM    700  N   ALA A  53       3.991  -9.126  -8.049  1.00  2.45           N  
ATOM    701  CA  ALA A  53       3.647  -9.235  -6.636  1.00  2.45           C  
ATOM    702  C   ALA A  53       4.802  -8.902  -5.690  1.00  2.45           C  
ATOM    703  O   ALA A  53       4.584  -8.262  -4.659  1.00  2.45           O  
ATOM    704  CB  ALA A  53       3.154 -10.649  -6.347  1.00  2.45           C  
ATOM    705  H   ALA A  53       3.863  -9.941  -8.642  1.00  2.45           H  
ATOM    706  HA  ALA A  53       2.839  -8.532  -6.438  1.00  2.45           H  
ATOM    707 1HB  ALA A  53       2.854 -10.719  -5.303  1.00  2.45           H  
ATOM    708 2HB  ALA A  53       2.301 -10.881  -6.987  1.00  2.45           H  
ATOM    709 3HB  ALA A  53       3.957 -11.360  -6.540  1.00  2.45           H  
ATOM    710  N   THR A  54       6.034  -9.290  -6.039  1.00  2.67           N  
ATOM    711  CA  THR A  54       7.171  -9.036  -5.155  1.00  2.67           C  
ATOM    712  C   THR A  54       8.222  -8.072  -5.679  1.00  2.67           C  
ATOM    713  O   THR A  54       9.043  -7.573  -4.910  1.00  2.67           O  
ATOM    714  CB  THR A  54       7.876 -10.364  -4.823  1.00  2.67           C  
ATOM    715  OG1 THR A  54       8.338 -11.003  -6.072  1.00  2.67           O  
ATOM    716  CG2 THR A  54       6.924 -11.242  -4.092  1.00  2.67           C  
ATOM    717  H   THR A  54       6.173  -9.832  -6.894  1.00  2.67           H  
ATOM    718  HA  THR A  54       6.785  -8.618  -4.227  1.00  2.67           H  
ATOM    719  HB  THR A  54       8.741 -10.175  -4.190  1.00  2.67           H  
ATOM    720  HG1 THR A  54       7.538 -11.197  -6.651  1.00  2.67           H  
ATOM    721 1HG2 THR A  54       7.402 -12.190  -3.850  1.00  2.67           H  
ATOM    722 2HG2 THR A  54       6.606 -10.750  -3.173  1.00  2.67           H  
ATOM    723 3HG2 THR A  54       6.058 -11.414  -4.713  1.00  2.67           H  
ATOM    724  N   GLY A  55       8.269  -7.872  -6.988  1.00  2.91           N  
ATOM    725  CA  GLY A  55       9.321  -7.083  -7.604  1.00  2.91           C  
ATOM    726  C   GLY A  55      10.580  -7.933  -7.781  1.00  2.91           C  
ATOM    727  O   GLY A  55      11.615  -7.436  -8.232  1.00  2.91           O  
ATOM    728  H   GLY A  55       7.574  -8.267  -7.609  1.00  2.91           H  
ATOM    729 1HA  GLY A  55       8.982  -6.721  -8.575  1.00  2.91           H  
ATOM    730 2HA  GLY A  55       9.540  -6.214  -6.988  1.00  2.91           H  
ATOM    731  N   THR A  56      10.494  -9.217  -7.396  1.00  3.19           N  
ATOM    732  CA  THR A  56      11.621 -10.115  -7.444  1.00  3.19           C  
ATOM    733  C   THR A  56      11.299 -11.392  -8.199  1.00  3.19           C  
ATOM    734  O   THR A  56      11.863 -11.661  -9.260  1.00  3.19           O  
ATOM    735  CB  THR A  56      12.052 -10.509  -6.022  1.00  3.19           C  
ATOM    736  OG1 THR A  56      10.950 -11.135  -5.343  1.00  3.19           O  
ATOM    737  CG2 THR A  56      12.468  -9.269  -5.241  1.00  3.19           C  
ATOM    738  H   THR A  56       9.621  -9.597  -7.036  1.00  3.19           H  
ATOM    739  HA  THR A  56      12.449  -9.619  -7.950  1.00  3.19           H  
ATOM    740  HB  THR A  56      12.891 -11.202  -6.069  1.00  3.19           H  
ATOM    741  HG1 THR A  56      10.121 -11.000  -5.836  1.00  3.19           H  
ATOM    742 1HG2 THR A  56      12.770  -9.558  -4.236  1.00  3.19           H  
ATOM    743 2HG2 THR A  56      13.302  -8.783  -5.748  1.00  3.19           H  
ATOM    744 3HG2 THR A  56      11.630  -8.576  -5.177  1.00  3.19           H  
ATOM    745  N   GLY A  57      10.418 -12.209  -7.615  1.00  3.49           N  
ATOM    746  CA  GLY A  57      10.186 -13.524  -8.200  1.00  3.49           C  
ATOM    747  C   GLY A  57       9.192 -14.491  -7.536  1.00  3.49           C  
ATOM    748  O   GLY A  57       9.088 -15.614  -8.019  1.00  3.49           O  
ATOM    749  H   GLY A  57       9.962 -11.900  -6.763  1.00  3.49           H  
ATOM    750 1HA  GLY A  57       9.857 -13.371  -9.230  1.00  3.49           H  
ATOM    751 2HA  GLY A  57      11.147 -14.029  -8.277  1.00  3.49           H  
ATOM    752  N   THR A  58       8.575 -14.164  -6.386  1.00  3.81           N  
ATOM    753  CA  THR A  58       7.715 -15.196  -5.742  1.00  3.81           C  
ATOM    754  C   THR A  58       6.284 -14.769  -5.402  1.00  3.81           C  
ATOM    755  O   THR A  58       5.927 -13.605  -5.529  1.00  3.81           O  
ATOM    756  CB  THR A  58       8.374 -15.750  -4.461  1.00  3.81           C  
ATOM    757  OG1 THR A  58       8.499 -14.706  -3.480  1.00  3.81           O  
ATOM    758  CG2 THR A  58       9.745 -16.327  -4.770  1.00  3.81           C  
ATOM    759  H   THR A  58       8.636 -13.211  -6.030  1.00  3.81           H  
ATOM    760  HA  THR A  58       7.623 -16.030  -6.434  1.00  3.81           H  
ATOM    761  HB  THR A  58       7.744 -16.543  -4.055  1.00  3.81           H  
ATOM    762  HG1 THR A  58       8.799 -15.085  -2.648  1.00  3.81           H  
ATOM    763 1HG2 THR A  58      10.182 -16.729  -3.856  1.00  3.81           H  
ATOM    764 2HG2 THR A  58       9.647 -17.124  -5.506  1.00  3.81           H  
ATOM    765 3HG2 THR A  58      10.392 -15.550  -5.165  1.00  3.81           H  
ATOM    766  N   CYS A  59       5.460 -15.742  -5.008  1.00  4.09           N  
ATOM    767  CA  CYS A  59       4.085 -15.497  -4.566  1.00  4.09           C  
ATOM    768  C   CYS A  59       3.801 -16.113  -3.198  1.00  4.09           C  
ATOM    769  O   CYS A  59       4.424 -17.105  -2.812  1.00  4.09           O  
ATOM    770  CB  CYS A  59       3.065 -16.072  -5.551  1.00  4.09           C  
ATOM    771  SG  CYS A  59       3.088 -15.347  -7.196  1.00  4.09           S  
ATOM    772  H   CYS A  59       5.813 -16.689  -4.977  1.00  4.09           H  
ATOM    773  HA  CYS A  59       3.928 -14.418  -4.490  1.00  4.09           H  
ATOM    774 1HB  CYS A  59       3.238 -17.145  -5.649  1.00  4.09           H  
ATOM    775 2HB  CYS A  59       2.065 -15.945  -5.140  1.00  4.09           H  
ATOM    776  HG  CYS A  59       2.871 -14.096  -6.790  1.00  4.09           H  
ATOM    777  N   ASN A  60       2.777 -15.586  -2.531  1.00  4.32           N  
ATOM    778  CA  ASN A  60       2.282 -16.130  -1.260  1.00  4.32           C  
ATOM    779  C   ASN A  60       0.751 -15.999  -1.174  1.00  4.32           C  
ATOM    780  O   ASN A  60       0.118 -15.391  -2.033  1.00  4.32           O  
ATOM    781  CB  ASN A  60       2.955 -15.402  -0.096  1.00  4.32           C  
ATOM    782  CG  ASN A  60       3.070 -16.217   1.200  1.00  4.32           C  
ATOM    783  OD1 ASN A  60       2.199 -17.028   1.540  1.00  4.32           O  
ATOM    784  ND2 ASN A  60       4.141 -15.999   1.920  1.00  4.32           N  
ATOM    785  H   ASN A  60       2.393 -14.705  -2.886  1.00  4.32           H  
ATOM    786  HA  ASN A  60       2.524 -17.193  -1.211  1.00  4.32           H  
ATOM    787 1HB  ASN A  60       3.957 -15.098  -0.403  1.00  4.32           H  
ATOM    788 2HB  ASN A  60       2.395 -14.487   0.115  1.00  4.32           H  
ATOM    789 1HD2 ASN A  60       4.280 -16.497   2.776  1.00  4.32           H  
ATOM    790 2HD2 ASN A  60       4.826 -15.338   1.611  1.00  4.32           H  
ATOM    791  N   SER A  61       0.151 -16.535  -0.114  1.00  4.46           N  
ATOM    792  CA  SER A  61      -1.305 -16.486   0.069  1.00  4.46           C  
ATOM    793  C   SER A  61      -1.819 -15.049   0.093  1.00  4.46           C  
ATOM    794  O   SER A  61      -2.882 -14.729  -0.440  1.00  4.46           O  
ATOM    795  CB  SER A  61      -1.686 -17.173   1.363  1.00  4.46           C  
ATOM    796  OG  SER A  61      -1.412 -18.548   1.308  1.00  4.46           O  
ATOM    797  H   SER A  61       0.730 -17.001   0.574  1.00  4.46           H  
ATOM    798  HA  SER A  61      -1.774 -17.011  -0.762  1.00  4.46           H  
ATOM    799 1HB  SER A  61      -1.129 -16.723   2.186  1.00  4.46           H  
ATOM    800 2HB  SER A  61      -2.745 -17.016   1.562  1.00  4.46           H  
ATOM    801  HG  SER A  61      -1.553 -18.881   2.202  1.00  4.46           H  
ATOM    802  N   ASN A  62      -1.019 -14.168   0.674  1.00  4.48           N  
ATOM    803  CA  ASN A  62      -1.342 -12.757   0.823  1.00  4.48           C  
ATOM    804  C   ASN A  62      -1.466 -12.037  -0.527  1.00  4.48           C  
ATOM    805  O   ASN A  62      -2.048 -10.953  -0.609  1.00  4.48           O  
ATOM    806  CB  ASN A  62      -0.290 -12.089   1.682  1.00  4.48           C  
ATOM    807  CG  ASN A  62      -0.383 -12.498   3.129  1.00  4.48           C  
ATOM    808  OD1 ASN A  62      -1.416 -13.002   3.590  1.00  4.48           O  
ATOM    809  ND2 ASN A  62       0.684 -12.293   3.858  1.00  4.48           N  
ATOM    810  H   ASN A  62      -0.149 -14.508   1.057  1.00  4.48           H  
ATOM    811  HA  ASN A  62      -2.309 -12.677   1.321  1.00  4.48           H  
ATOM    812 1HB  ASN A  62       0.702 -12.346   1.302  1.00  4.48           H  
ATOM    813 2HB  ASN A  62      -0.396 -11.007   1.612  1.00  4.48           H  
ATOM    814 1HD2 ASN A  62       0.684 -12.545   4.826  1.00  4.48           H  
ATOM    815 2HD2 ASN A  62       1.499 -11.884   3.448  1.00  4.48           H  
ATOM    816  N   ASP A  63      -0.893 -12.623  -1.578  1.00  4.38           N  
ATOM    817  CA  ASP A  63      -0.894 -12.036  -2.900  1.00  4.38           C  
ATOM    818  C   ASP A  63      -2.073 -12.499  -3.740  1.00  4.38           C  
ATOM    819  O   ASP A  63      -2.279 -11.980  -4.833  1.00  4.38           O  
ATOM    820  CB  ASP A  63       0.364 -12.474  -3.650  1.00  4.38           C  
ATOM    821  CG  ASP A  63       1.633 -11.994  -3.049  1.00  4.38           C  
ATOM    822  OD1 ASP A  63       1.721 -10.851  -2.665  1.00  4.38           O  
ATOM    823  OD2 ASP A  63       2.536 -12.803  -2.954  1.00  4.38           O  
ATOM    824  H   ASP A  63      -0.464 -13.539  -1.481  1.00  4.38           H  
ATOM    825  HA  ASP A  63      -0.925 -10.951  -2.807  1.00  4.38           H  
ATOM    826 1HB  ASP A  63       0.388 -13.561  -3.701  1.00  4.38           H  
ATOM    827 2HB  ASP A  63       0.317 -12.107  -4.672  1.00  4.38           H  
ATOM    828  N   LEU A  64      -2.920 -13.393  -3.232  1.00  4.19           N  
ATOM    829  CA  LEU A  64      -3.964 -13.936  -4.103  1.00  4.19           C  
ATOM    830  C   LEU A  64      -4.891 -12.871  -4.673  1.00  4.19           C  
ATOM    831  O   LEU A  64      -5.292 -12.960  -5.837  1.00  4.19           O  
ATOM    832  CB  LEU A  64      -4.745 -15.015  -3.349  1.00  4.19           C  
ATOM    833  CG  LEU A  64      -3.944 -16.328  -3.094  1.00  4.19           C  
ATOM    834  CD1 LEU A  64      -4.715 -17.227  -2.142  1.00  4.19           C  
ATOM    835  CD2 LEU A  64      -3.710 -17.060  -4.423  1.00  4.19           C  
ATOM    836  H   LEU A  64      -2.803 -13.766  -2.285  1.00  4.19           H  
ATOM    837  HA  LEU A  64      -3.484 -14.425  -4.935  1.00  4.19           H  
ATOM    838 1HB  LEU A  64      -5.038 -14.617  -2.378  1.00  4.19           H  
ATOM    839 2HB  LEU A  64      -5.645 -15.265  -3.912  1.00  4.19           H  
ATOM    840  HG  LEU A  64      -2.984 -16.079  -2.646  1.00  4.19           H  
ATOM    841 1HD1 LEU A  64      -4.142 -18.133  -1.962  1.00  4.19           H  
ATOM    842 2HD1 LEU A  64      -4.865 -16.697  -1.197  1.00  4.19           H  
ATOM    843 3HD1 LEU A  64      -5.679 -17.482  -2.579  1.00  4.19           H  
ATOM    844 1HD2 LEU A  64      -3.141 -17.973  -4.244  1.00  4.19           H  
ATOM    845 2HD2 LEU A  64      -4.670 -17.318  -4.876  1.00  4.19           H  
ATOM    846 3HD2 LEU A  64      -3.162 -16.425  -5.093  1.00  4.19           H  
ATOM    847  N   ASN A  65      -5.200 -11.828  -3.916  1.00  3.95           N  
ATOM    848  CA  ASN A  65      -6.058 -10.785  -4.464  1.00  3.95           C  
ATOM    849  C   ASN A  65      -5.366 -10.021  -5.607  1.00  3.95           C  
ATOM    850  O   ASN A  65      -6.028  -9.506  -6.506  1.00  3.95           O  
ATOM    851  CB  ASN A  65      -6.501  -9.833  -3.381  1.00  3.95           C  
ATOM    852  CG  ASN A  65      -7.516 -10.448  -2.461  1.00  3.95           C  
ATOM    853  OD1 ASN A  65      -8.197 -11.422  -2.808  1.00  3.95           O  
ATOM    854  ND2 ASN A  65      -7.631  -9.899  -1.279  1.00  3.95           N  
ATOM    855  H   ASN A  65      -4.849 -11.766  -2.970  1.00  3.95           H  
ATOM    856  HA  ASN A  65      -6.945 -11.260  -4.887  1.00  3.95           H  
ATOM    857 1HB  ASN A  65      -5.633  -9.520  -2.799  1.00  3.95           H  
ATOM    858 2HB  ASN A  65      -6.930  -8.940  -3.839  1.00  3.95           H  
ATOM    859 1HD2 ASN A  65      -8.289 -10.264  -0.620  1.00  3.95           H  
ATOM    860 2HD2 ASN A  65      -7.061  -9.115  -1.034  1.00  3.95           H  
ATOM    861  N   LEU A  66      -4.027  -9.945  -5.581  1.00  3.69           N  
ATOM    862  CA  LEU A  66      -3.306  -9.202  -6.609  1.00  3.69           C  
ATOM    863  C   LEU A  66      -3.231 -10.040  -7.849  1.00  3.69           C  
ATOM    864  O   LEU A  66      -3.368  -9.545  -8.969  1.00  3.69           O  
ATOM    865  CB  LEU A  66      -1.852  -8.930  -6.195  1.00  3.69           C  
ATOM    866  CG  LEU A  66      -1.615  -8.035  -5.012  1.00  3.69           C  
ATOM    867  CD1 LEU A  66      -0.107  -8.032  -4.706  1.00  3.69           C  
ATOM    868  CD2 LEU A  66      -2.127  -6.638  -5.327  1.00  3.69           C  
ATOM    869  H   LEU A  66      -3.499 -10.442  -4.872  1.00  3.69           H  
ATOM    870  HA  LEU A  66      -3.831  -8.271  -6.821  1.00  3.69           H  
ATOM    871 1HB  LEU A  66      -1.376  -9.885  -5.974  1.00  3.69           H  
ATOM    872 2HB  LEU A  66      -1.335  -8.492  -7.046  1.00  3.69           H  
ATOM    873  HG  LEU A  66      -2.137  -8.430  -4.138  1.00  3.69           H  
ATOM    874 1HD1 LEU A  66       0.090  -7.398  -3.842  1.00  3.69           H  
ATOM    875 2HD1 LEU A  66       0.226  -9.055  -4.484  1.00  3.69           H  
ATOM    876 3HD1 LEU A  66       0.442  -7.652  -5.567  1.00  3.69           H  
ATOM    877 1HD2 LEU A  66      -1.953  -5.984  -4.471  1.00  3.69           H  
ATOM    878 2HD2 LEU A  66      -1.604  -6.243  -6.195  1.00  3.69           H  
ATOM    879 3HD2 LEU A  66      -3.198  -6.683  -5.539  1.00  3.69           H  
ATOM    880  N   LEU A  67      -3.032 -11.332  -7.637  1.00  3.45           N  
ATOM    881  CA  LEU A  67      -2.855 -12.277  -8.717  1.00  3.45           C  
ATOM    882  C   LEU A  67      -4.184 -12.328  -9.501  1.00  3.45           C  
ATOM    883  O   LEU A  67      -4.207 -12.329 -10.737  1.00  3.45           O  
ATOM    884  CB  LEU A  67      -2.464 -13.618  -8.074  1.00  3.45           C  
ATOM    885  CG  LEU A  67      -1.049 -13.580  -7.254  1.00  3.45           C  
ATOM    886  CD1 LEU A  67      -0.824 -14.857  -6.534  1.00  3.45           C  
ATOM    887  CD2 LEU A  67       0.074 -13.320  -8.082  1.00  3.45           C  
ATOM    888  H   LEU A  67      -2.951 -11.656  -6.672  1.00  3.45           H  
ATOM    889  HA  LEU A  67      -2.060 -11.931  -9.372  1.00  3.45           H  
ATOM    890 1HB  LEU A  67      -3.245 -13.897  -7.371  1.00  3.45           H  
ATOM    891 2HB  LEU A  67      -2.407 -14.384  -8.838  1.00  3.45           H  
ATOM    892  HG  LEU A  67      -1.099 -12.795  -6.564  1.00  3.45           H  
ATOM    893 1HD1 LEU A  67       0.100 -14.795  -5.972  1.00  3.45           H  
ATOM    894 2HD1 LEU A  67      -1.621 -15.045  -5.868  1.00  3.45           H  
ATOM    895 3HD1 LEU A  67      -0.758 -15.648  -7.255  1.00  3.45           H  
ATOM    896 1HD2 LEU A  67       0.972 -13.263  -7.473  1.00  3.45           H  
ATOM    897 2HD2 LEU A  67       0.178 -14.129  -8.776  1.00  3.45           H  
ATOM    898 3HD2 LEU A  67      -0.075 -12.369  -8.593  1.00  3.45           H  
ATOM    899  N   MET A  68      -5.303 -12.279  -8.756  1.00  3.23           N  
ATOM    900  CA  MET A  68      -6.643 -12.226  -9.338  1.00  3.23           C  
ATOM    901  C   MET A  68      -6.874 -10.949 -10.138  1.00  3.23           C  
ATOM    902  O   MET A  68      -7.265 -11.011 -11.310  1.00  3.23           O  
ATOM    903  CB  MET A  68      -7.699 -12.302  -8.245  1.00  3.23           C  
ATOM    904  CG  MET A  68      -9.141 -12.175  -8.742  1.00  3.23           C  
ATOM    905  SD  MET A  68     -10.301 -12.063  -7.373  1.00  3.23           S  
ATOM    906  CE  MET A  68      -9.833 -10.449  -6.730  1.00  3.23           C  
ATOM    907  H   MET A  68      -5.223 -12.307  -7.738  1.00  3.23           H  
ATOM    908  HA  MET A  68      -6.759 -13.073 -10.014  1.00  3.23           H  
ATOM    909 1HB  MET A  68      -7.599 -13.243  -7.707  1.00  3.23           H  
ATOM    910 2HB  MET A  68      -7.524 -11.501  -7.524  1.00  3.23           H  
ATOM    911 1HG  MET A  68      -9.238 -11.273  -9.349  1.00  3.23           H  
ATOM    912 2HG  MET A  68      -9.408 -13.034  -9.357  1.00  3.23           H  
ATOM    913 1HE  MET A  68     -10.446 -10.206  -5.863  1.00  3.23           H  
ATOM    914 2HE  MET A  68      -8.778 -10.461  -6.437  1.00  3.23           H  
ATOM    915 3HE  MET A  68      -9.975  -9.689  -7.503  1.00  3.23           H  
ATOM    916  N   ASP A  69      -6.611  -9.783  -9.517  1.00  3.04           N  
ATOM    917  CA  ASP A  69      -6.803  -8.504 -10.197  1.00  3.04           C  
ATOM    918  C   ASP A  69      -5.920  -8.387 -11.434  1.00  3.04           C  
ATOM    919  O   ASP A  69      -6.327  -7.817 -12.457  1.00  3.04           O  
ATOM    920  CB  ASP A  69      -6.507  -7.322  -9.262  1.00  3.04           C  
ATOM    921  CG  ASP A  69      -7.588  -7.046  -8.190  1.00  3.04           C  
ATOM    922  OD1 ASP A  69      -8.668  -7.587  -8.286  1.00  3.04           O  
ATOM    923  OD2 ASP A  69      -7.323  -6.257  -7.308  1.00  3.04           O  
ATOM    924  H   ASP A  69      -6.289  -9.776  -8.547  1.00  3.04           H  
ATOM    925  HA  ASP A  69      -7.843  -8.438 -10.509  1.00  3.04           H  
ATOM    926 1HB  ASP A  69      -5.563  -7.519  -8.745  1.00  3.04           H  
ATOM    927 2HB  ASP A  69      -6.367  -6.420  -9.855  1.00  3.04           H  
ATOM    928  N   ALA A  70      -4.711  -8.941 -11.357  1.00  2.89           N  
ATOM    929  CA  ALA A  70      -3.792  -8.910 -12.476  1.00  2.89           C  
ATOM    930  C   ALA A  70      -4.373  -9.601 -13.682  1.00  2.89           C  
ATOM    931  O   ALA A  70      -4.320  -9.079 -14.804  1.00  2.89           O  
ATOM    932  CB  ALA A  70      -2.534  -9.629 -12.096  1.00  2.89           C  
ATOM    933  H   ALA A  70      -4.402  -9.375 -10.489  1.00  2.89           H  
ATOM    934  HA  ALA A  70      -3.591  -7.873 -12.731  1.00  2.89           H  
ATOM    935 1HB  ALA A  70      -1.882  -9.608 -12.923  1.00  2.89           H  
ATOM    936 2HB  ALA A  70      -2.072  -9.150 -11.233  1.00  2.89           H  
ATOM    937 3HB  ALA A  70      -2.775 -10.648 -11.854  1.00  2.89           H  
ATOM    938  N   LEU A  71      -4.973 -10.760 -13.444  1.00  2.77           N  
ATOM    939  CA  LEU A  71      -5.584 -11.500 -14.519  1.00  2.77           C  
ATOM    940  C   LEU A  71      -6.817 -10.806 -15.031  1.00  2.77           C  
ATOM    941  O   LEU A  71      -7.007 -10.711 -16.239  1.00  2.77           O  
ATOM    942  CB  LEU A  71      -5.909 -12.912 -14.109  1.00  2.77           C  
ATOM    943  CG  LEU A  71      -6.560 -13.711 -15.229  1.00  2.77           C  
ATOM    944  CD1 LEU A  71      -5.670 -13.727 -16.467  1.00  2.77           C  
ATOM    945  CD2 LEU A  71      -6.781 -15.082 -14.755  1.00  2.77           C  
ATOM    946  H   LEU A  71      -4.973 -11.151 -12.496  1.00  2.77           H  
ATOM    947  HA  LEU A  71      -4.872 -11.554 -15.335  1.00  2.77           H  
ATOM    948 1HB  LEU A  71      -5.008 -13.393 -13.797  1.00  2.77           H  
ATOM    949 2HB  LEU A  71      -6.598 -12.880 -13.259  1.00  2.77           H  
ATOM    950  HG  LEU A  71      -7.503 -13.248 -15.491  1.00  2.77           H  
ATOM    951 1HD1 LEU A  71      -6.156 -14.298 -17.258  1.00  2.77           H  
ATOM    952 2HD1 LEU A  71      -5.506 -12.707 -16.807  1.00  2.77           H  
ATOM    953 3HD1 LEU A  71      -4.731 -14.183 -16.233  1.00  2.77           H  
ATOM    954 1HD2 LEU A  71      -7.263 -15.659 -15.543  1.00  2.77           H  
ATOM    955 2HD2 LEU A  71      -5.818 -15.520 -14.507  1.00  2.77           H  
ATOM    956 3HD2 LEU A  71      -7.398 -15.061 -13.879  1.00  2.77           H  
ATOM    957  N   LEU A  72      -7.660 -10.319 -14.127  1.00  2.69           N  
ATOM    958  CA  LEU A  72      -8.881  -9.648 -14.543  1.00  2.69           C  
ATOM    959  C   LEU A  72      -8.539  -8.508 -15.500  1.00  2.69           C  
ATOM    960  O   LEU A  72      -9.136  -8.375 -16.574  1.00  2.69           O  
ATOM    961  CB  LEU A  72      -9.621  -9.113 -13.315  1.00  2.69           C  
ATOM    962  CG  LEU A  72     -10.928  -8.381 -13.573  1.00  2.69           C  
ATOM    963  CD1 LEU A  72     -11.907  -9.327 -14.195  1.00  2.69           C  
ATOM    964  CD2 LEU A  72     -11.473  -7.851 -12.260  1.00  2.69           C  
ATOM    965  H   LEU A  72      -7.452 -10.429 -13.133  1.00  2.69           H  
ATOM    966  HA  LEU A  72      -9.515 -10.359 -15.060  1.00  2.69           H  
ATOM    967 1HB  LEU A  72      -9.823  -9.948 -12.643  1.00  2.69           H  
ATOM    968 2HB  LEU A  72      -8.958  -8.421 -12.798  1.00  2.69           H  
ATOM    969  HG  LEU A  72     -10.757  -7.553 -14.266  1.00  2.69           H  
ATOM    970 1HD1 LEU A  72     -12.846  -8.810 -14.377  1.00  2.69           H  
ATOM    971 2HD1 LEU A  72     -11.514  -9.709 -15.141  1.00  2.69           H  
ATOM    972 3HD1 LEU A  72     -12.077 -10.140 -13.508  1.00  2.69           H  
ATOM    973 1HD2 LEU A  72     -12.414  -7.327 -12.442  1.00  2.69           H  
ATOM    974 2HD2 LEU A  72     -11.646  -8.683 -11.574  1.00  2.69           H  
ATOM    975 3HD2 LEU A  72     -10.751  -7.161 -11.818  1.00  2.69           H  
ATOM    976  N   SER A  73      -7.538  -7.704 -15.126  1.00  2.65           N  
ATOM    977  CA  SER A  73      -7.124  -6.591 -15.955  1.00  2.65           C  
ATOM    978  C   SER A  73      -6.620  -7.081 -17.310  1.00  2.65           C  
ATOM    979  O   SER A  73      -6.954  -6.504 -18.353  1.00  2.65           O  
ATOM    980  CB  SER A  73      -6.028  -5.832 -15.242  1.00  2.65           C  
ATOM    981  OG  SER A  73      -6.512  -5.250 -14.063  1.00  2.65           O  
ATOM    982  H   SER A  73      -7.071  -7.858 -14.232  1.00  2.65           H  
ATOM    983  HA  SER A  73      -7.981  -5.936 -16.115  1.00  2.65           H  
ATOM    984 1HB  SER A  73      -5.227  -6.523 -14.994  1.00  2.65           H  
ATOM    985 2HB  SER A  73      -5.619  -5.066 -15.898  1.00  2.65           H  
ATOM    986  HG  SER A  73      -6.653  -5.998 -13.448  1.00  2.65           H  
ATOM    987  N   ALA A  74      -5.828  -8.158 -17.314  1.00  2.63           N  
ATOM    988  CA  ALA A  74      -5.327  -8.711 -18.563  1.00  2.63           C  
ATOM    989  C   ALA A  74      -6.455  -9.217 -19.449  1.00  2.63           C  
ATOM    990  O   ALA A  74      -6.419  -9.042 -20.666  1.00  2.63           O  
ATOM    991  CB  ALA A  74      -4.361  -9.822 -18.285  1.00  2.63           C  
ATOM    992  H   ALA A  74      -5.551  -8.595 -16.432  1.00  2.63           H  
ATOM    993  HA  ALA A  74      -4.816  -7.919 -19.100  1.00  2.63           H  
ATOM    994 1HB  ALA A  74      -3.971 -10.205 -19.227  1.00  2.63           H  
ATOM    995 2HB  ALA A  74      -3.545  -9.444 -17.676  1.00  2.63           H  
ATOM    996 3HB  ALA A  74      -4.877 -10.610 -17.752  1.00  2.63           H  
ATOM    997  N   LEU A  75      -7.480  -9.820 -18.847  1.00  2.65           N  
ATOM    998  CA  LEU A  75      -8.596 -10.331 -19.631  1.00  2.65           C  
ATOM    999  C   LEU A  75      -9.313  -9.181 -20.319  1.00  2.65           C  
ATOM   1000  O   LEU A  75      -9.638  -9.248 -21.510  1.00  2.65           O  
ATOM   1001  CB  LEU A  75      -9.575 -11.082 -18.718  1.00  2.65           C  
ATOM   1002  CG  LEU A  75      -9.076 -12.425 -18.137  1.00  2.65           C  
ATOM   1003  CD1 LEU A  75     -10.045 -12.895 -17.087  1.00  2.65           C  
ATOM   1004  CD2 LEU A  75      -8.969 -13.456 -19.227  1.00  2.65           C  
ATOM   1005  H   LEU A  75      -7.468  -9.953 -17.837  1.00  2.65           H  
ATOM   1006  HA  LEU A  75      -8.209 -11.011 -20.385  1.00  2.65           H  
ATOM   1007 1HB  LEU A  75      -9.826 -10.440 -17.879  1.00  2.65           H  
ATOM   1008 2HB  LEU A  75     -10.480 -11.271 -19.268  1.00  2.65           H  
ATOM   1009  HG  LEU A  75      -8.112 -12.283 -17.688  1.00  2.65           H  
ATOM   1010 1HD1 LEU A  75      -9.684 -13.825 -16.677  1.00  2.65           H  
ATOM   1011 2HD1 LEU A  75     -10.105 -12.154 -16.314  1.00  2.65           H  
ATOM   1012 3HD1 LEU A  75     -11.030 -13.041 -17.525  1.00  2.65           H  
ATOM   1013 1HD2 LEU A  75      -8.618 -14.396 -18.805  1.00  2.65           H  
ATOM   1014 2HD2 LEU A  75      -9.952 -13.599 -19.659  1.00  2.65           H  
ATOM   1015 3HD2 LEU A  75      -8.270 -13.113 -19.990  1.00  2.65           H  
ATOM   1016  N   HIS A  76      -9.486  -8.075 -19.600  1.00  2.71           N  
ATOM   1017  CA  HIS A  76     -10.155  -6.929 -20.189  1.00  2.71           C  
ATOM   1018  C   HIS A  76      -9.264  -6.316 -21.266  1.00  2.71           C  
ATOM   1019  O   HIS A  76      -9.724  -5.922 -22.340  1.00  2.71           O  
ATOM   1020  CB  HIS A  76     -10.505  -5.900 -19.115  1.00  2.71           C  
ATOM   1021  CG  HIS A  76     -11.535  -6.409 -18.149  1.00  2.71           C  
ATOM   1022  ND1 HIS A  76     -11.903  -5.719 -17.007  1.00  2.71           N  
ATOM   1023  CD2 HIS A  76     -12.239  -7.565 -18.135  1.00  2.71           C  
ATOM   1024  CE1 HIS A  76     -12.800  -6.433 -16.342  1.00  2.71           C  
ATOM   1025  NE2 HIS A  76     -13.015  -7.553 -17.009  1.00  2.71           N  
ATOM   1026  H   HIS A  76      -9.195  -8.055 -18.618  1.00  2.71           H  
ATOM   1027  HA  HIS A  76     -11.081  -7.250 -20.664  1.00  2.71           H  
ATOM   1028 1HB  HIS A  76      -9.603  -5.643 -18.554  1.00  2.71           H  
ATOM   1029 2HB  HIS A  76     -10.879  -4.992 -19.583  1.00  2.71           H  
ATOM   1030  HD2 HIS A  76     -12.191  -8.367 -18.874  1.00  2.71           H  
ATOM   1031  HE1 HIS A  76     -13.270  -6.155 -15.400  1.00  2.71           H  
ATOM   1032  HE2 HIS A  76     -13.643  -8.320 -16.733  1.00  2.71           H  
ATOM   1033  N   THR A  77      -7.962  -6.280 -21.008  1.00  2.83           N  
ATOM   1034  CA  THR A  77      -7.050  -5.702 -21.968  1.00  2.83           C  
ATOM   1035  C   THR A  77      -7.105  -6.500 -23.267  1.00  2.83           C  
ATOM   1036  O   THR A  77      -7.264  -5.933 -24.346  1.00  2.83           O  
ATOM   1037  CB  THR A  77      -5.621  -5.692 -21.419  1.00  2.83           C  
ATOM   1038  OG1 THR A  77      -5.583  -4.917 -20.203  1.00  2.83           O  
ATOM   1039  CG2 THR A  77      -4.712  -5.069 -22.423  1.00  2.83           C  
ATOM   1040  H   THR A  77      -7.605  -6.613 -20.115  1.00  2.83           H  
ATOM   1041  HA  THR A  77      -7.357  -4.679 -22.178  1.00  2.83           H  
ATOM   1042  HB  THR A  77      -5.296  -6.708 -21.215  1.00  2.83           H  
ATOM   1043  HG1 THR A  77      -6.129  -5.373 -19.516  1.00  2.83           H  
ATOM   1044 1HG2 THR A  77      -3.695  -5.053 -22.049  1.00  2.83           H  
ATOM   1045 2HG2 THR A  77      -4.752  -5.643 -23.346  1.00  2.83           H  
ATOM   1046 3HG2 THR A  77      -5.043  -4.056 -22.611  1.00  2.83           H  
ATOM   1047  N   LEU A  78      -7.062  -7.829 -23.176  1.00  3.04           N  
ATOM   1048  CA  LEU A  78      -7.132  -8.650 -24.375  1.00  3.04           C  
ATOM   1049  C   LEU A  78      -8.437  -8.459 -25.130  1.00  3.04           C  
ATOM   1050  O   LEU A  78      -8.432  -8.232 -26.349  1.00  3.04           O  
ATOM   1051  CB  LEU A  78      -7.019 -10.130 -24.005  1.00  3.04           C  
ATOM   1052  CG  LEU A  78      -5.689 -10.622 -23.554  1.00  3.04           C  
ATOM   1053  CD1 LEU A  78      -5.832 -12.032 -23.017  1.00  3.04           C  
ATOM   1054  CD2 LEU A  78      -4.741 -10.604 -24.746  1.00  3.04           C  
ATOM   1055  H   LEU A  78      -6.947  -8.269 -22.262  1.00  3.04           H  
ATOM   1056  HA  LEU A  78      -6.303  -8.371 -25.027  1.00  3.04           H  
ATOM   1057 1HB  LEU A  78      -7.721 -10.322 -23.191  1.00  3.04           H  
ATOM   1058 2HB  LEU A  78      -7.312 -10.722 -24.845  1.00  3.04           H  
ATOM   1059  HG  LEU A  78      -5.316  -9.987 -22.760  1.00  3.04           H  
ATOM   1060 1HD1 LEU A  78      -4.857 -12.398 -22.687  1.00  3.04           H  
ATOM   1061 2HD1 LEU A  78      -6.524 -12.027 -22.172  1.00  3.04           H  
ATOM   1062 3HD1 LEU A  78      -6.219 -12.680 -23.802  1.00  3.04           H  
ATOM   1063 1HD2 LEU A  78      -3.763 -10.969 -24.445  1.00  3.04           H  
ATOM   1064 2HD2 LEU A  78      -5.133 -11.242 -25.526  1.00  3.04           H  
ATOM   1065 3HD2 LEU A  78      -4.651  -9.585 -25.123  1.00  3.04           H  
ATOM   1066  N   SER A  79      -9.545  -8.399 -24.380  1.00  3.34           N  
ATOM   1067  CA  SER A  79     -10.881  -8.262 -24.946  1.00  3.34           C  
ATOM   1068  C   SER A  79     -11.002  -7.024 -25.818  1.00  3.34           C  
ATOM   1069  O   SER A  79     -11.642  -7.057 -26.870  1.00  3.34           O  
ATOM   1070  CB  SER A  79     -11.913  -8.178 -23.835  1.00  3.34           C  
ATOM   1071  OG  SER A  79     -13.214  -8.061 -24.356  1.00  3.34           O  
ATOM   1072  H   SER A  79      -9.471  -8.534 -23.371  1.00  3.34           H  
ATOM   1073  HA  SER A  79     -11.084  -9.142 -25.559  1.00  3.34           H  
ATOM   1074 1HB  SER A  79     -11.843  -9.055 -23.198  1.00  3.34           H  
ATOM   1075 2HB  SER A  79     -11.697  -7.315 -23.213  1.00  3.34           H  
ATOM   1076  HG  SER A  79     -13.212  -7.264 -24.894  1.00  3.34           H  
ATOM   1077  N   TYR A  80     -10.404  -5.925 -25.377  1.00  3.76           N  
ATOM   1078  CA  TYR A  80     -10.514  -4.688 -26.125  1.00  3.76           C  
ATOM   1079  C   TYR A  80      -9.278  -4.323 -26.968  1.00  3.76           C  
ATOM   1080  O   TYR A  80      -9.204  -3.198 -27.472  1.00  3.76           O  
ATOM   1081  CB  TYR A  80     -10.855  -3.558 -25.154  1.00  3.76           C  
ATOM   1082  CG  TYR A  80     -12.198  -3.775 -24.469  1.00  3.76           C  
ATOM   1083  CD1 TYR A  80     -12.249  -4.154 -23.133  1.00  3.76           C  
ATOM   1084  CD2 TYR A  80     -13.374  -3.629 -25.186  1.00  3.76           C  
ATOM   1085  CE1 TYR A  80     -13.460  -4.379 -22.516  1.00  3.76           C  
ATOM   1086  CE2 TYR A  80     -14.591  -3.852 -24.570  1.00  3.76           C  
ATOM   1087  CZ  TYR A  80     -14.637  -4.226 -23.240  1.00  3.76           C  
ATOM   1088  OH  TYR A  80     -15.850  -4.448 -22.627  1.00  3.76           O  
ATOM   1089  H   TYR A  80      -9.901  -5.946 -24.485  1.00  3.76           H  
ATOM   1090  HA  TYR A  80     -11.348  -4.790 -26.817  1.00  3.76           H  
ATOM   1091 1HB  TYR A  80     -10.081  -3.497 -24.383  1.00  3.76           H  
ATOM   1092 2HB  TYR A  80     -10.882  -2.607 -25.682  1.00  3.76           H  
ATOM   1093  HD1 TYR A  80     -11.336  -4.269 -22.571  1.00  3.76           H  
ATOM   1094  HD2 TYR A  80     -13.339  -3.340 -26.238  1.00  3.76           H  
ATOM   1095  HE1 TYR A  80     -13.492  -4.675 -21.466  1.00  3.76           H  
ATOM   1096  HE2 TYR A  80     -15.515  -3.736 -25.135  1.00  3.76           H  
ATOM   1097  HH  TYR A  80     -15.704  -4.722 -21.718  1.00  3.76           H  
ATOM   1098  N   GLN A  81      -8.301  -5.239 -27.112  1.00  4.25           N  
ATOM   1099  CA  GLN A  81      -7.106  -4.919 -27.907  1.00  4.25           C  
ATOM   1100  C   GLN A  81      -6.688  -5.931 -28.984  1.00  4.25           C  
ATOM   1101  O   GLN A  81      -6.230  -5.522 -30.052  1.00  4.25           O  
ATOM   1102  CB  GLN A  81      -5.877  -4.675 -27.013  1.00  4.25           C  
ATOM   1103  CG  GLN A  81      -5.972  -3.453 -26.111  1.00  4.25           C  
ATOM   1104  CD  GLN A  81      -4.689  -3.189 -25.338  1.00  4.25           C  
ATOM   1105  OE1 GLN A  81      -3.761  -4.005 -25.296  1.00  4.25           O  
ATOM   1106  NE2 GLN A  81      -4.631  -2.022 -24.706  1.00  4.25           N  
ATOM   1107  H   GLN A  81      -8.397  -6.160 -26.690  1.00  4.25           H  
ATOM   1108  HA  GLN A  81      -7.307  -3.986 -28.429  1.00  4.25           H  
ATOM   1109 1HB  GLN A  81      -5.723  -5.545 -26.373  1.00  4.25           H  
ATOM   1110 2HB  GLN A  81      -4.991  -4.569 -27.636  1.00  4.25           H  
ATOM   1111 1HG  GLN A  81      -6.201  -2.579 -26.719  1.00  4.25           H  
ATOM   1112 2HG  GLN A  81      -6.769  -3.623 -25.386  1.00  4.25           H  
ATOM   1113 1HE2 GLN A  81      -3.819  -1.778 -24.174  1.00  4.25           H  
ATOM   1114 2HE2 GLN A  81      -5.403  -1.388 -24.762  1.00  4.25           H  
ATOM   1115  N   GLY A  82      -6.758  -7.239 -28.708  1.00  4.74           N  
ATOM   1116  CA  GLY A  82      -6.155  -8.185 -29.657  1.00  4.74           C  
ATOM   1117  C   GLY A  82      -6.637  -9.628 -29.558  1.00  4.74           C  
ATOM   1118  O   GLY A  82      -5.865 -10.551 -29.825  1.00  4.74           O  
ATOM   1119  H   GLY A  82      -7.189  -7.575 -27.845  1.00  4.74           H  
ATOM   1120 1HA  GLY A  82      -6.341  -7.826 -30.669  1.00  4.74           H  
ATOM   1121 2HA  GLY A  82      -5.075  -8.167 -29.524  1.00  4.74           H  
ATOM   1122  N   MET A  83      -7.876  -9.839 -29.139  1.00  5.12           N  
ATOM   1123  CA  MET A  83      -8.338 -11.196 -28.894  1.00  5.12           C  
ATOM   1124  C   MET A  83      -9.832 -11.352 -29.175  1.00  5.12           C  
ATOM   1125  O   MET A  83     -10.580 -10.374 -29.192  1.00  5.12           O  
ATOM   1126  CB  MET A  83      -7.998 -11.560 -27.455  1.00  5.12           C  
ATOM   1127  CG  MET A  83      -8.199 -13.002 -27.030  1.00  5.12           C  
ATOM   1128  SD  MET A  83      -7.172 -14.123 -27.942  1.00  5.12           S  
ATOM   1129  CE  MET A  83      -5.587 -13.509 -27.411  1.00  5.12           C  
ATOM   1130  H   MET A  83      -8.492  -9.059 -28.952  1.00  5.12           H  
ATOM   1131  HA  MET A  83      -7.808 -11.870 -29.565  1.00  5.12           H  
ATOM   1132 1HB  MET A  83      -6.967 -11.291 -27.249  1.00  5.12           H  
ATOM   1133 2HB  MET A  83      -8.627 -10.958 -26.803  1.00  5.12           H  
ATOM   1134 1HG  MET A  83      -7.915 -13.084 -25.986  1.00  5.12           H  
ATOM   1135 2HG  MET A  83      -9.237 -13.309 -27.121  1.00  5.12           H  
ATOM   1136 1HE  MET A  83      -4.791 -14.100 -27.865  1.00  5.12           H  
ATOM   1137 2HE  MET A  83      -5.484 -12.465 -27.717  1.00  5.12           H  
ATOM   1138 3HE  MET A  83      -5.520 -13.573 -26.337  1.00  5.12           H  
ATOM   1139  N   GLY A  84     -10.236 -12.591 -29.455  1.00  5.33           N  
ATOM   1140  CA  GLY A  84     -11.631 -12.959 -29.682  1.00  5.33           C  
ATOM   1141  C   GLY A  84     -12.327 -13.056 -28.332  1.00  5.33           C  
ATOM   1142  O   GLY A  84     -12.032 -12.275 -27.435  1.00  5.33           O  
ATOM   1143  H   GLY A  84      -9.541 -13.324 -29.462  1.00  5.33           H  
ATOM   1144 1HA  GLY A  84     -12.119 -12.211 -30.308  1.00  5.33           H  
ATOM   1145 2HA  GLY A  84     -11.682 -13.915 -30.200  1.00  5.33           H  
ATOM   1146  N   THR A  85     -13.288 -13.951 -28.169  1.00  5.33           N  
ATOM   1147  CA  THR A  85     -13.968 -13.971 -26.876  1.00  5.33           C  
ATOM   1148  C   THR A  85     -13.001 -14.246 -25.716  1.00  5.33           C  
ATOM   1149  O   THR A  85     -12.253 -15.226 -25.734  1.00  5.33           O  
ATOM   1150  CB  THR A  85     -15.093 -15.024 -26.857  1.00  5.33           C  
ATOM   1151  OG1 THR A  85     -16.038 -14.737 -27.900  1.00  5.33           O  
ATOM   1152  CG2 THR A  85     -15.806 -15.015 -25.505  1.00  5.33           C  
ATOM   1153  H   THR A  85     -13.538 -14.595 -28.904  1.00  5.33           H  
ATOM   1154  HA  THR A  85     -14.414 -12.991 -26.709  1.00  5.33           H  
ATOM   1155  HB  THR A  85     -14.667 -16.012 -27.029  1.00  5.33           H  
ATOM   1156  HG1 THR A  85     -16.751 -15.384 -27.873  1.00  5.33           H  
ATOM   1157 1HG2 THR A  85     -16.598 -15.762 -25.508  1.00  5.33           H  
ATOM   1158 2HG2 THR A  85     -15.096 -15.247 -24.711  1.00  5.33           H  
ATOM   1159 3HG2 THR A  85     -16.237 -14.031 -25.326  1.00  5.33           H  
ATOM   1160  N   VAL A  86     -13.061 -13.383 -24.702  1.00  5.17           N  
ATOM   1161  CA  VAL A  86     -12.259 -13.476 -23.487  1.00  5.17           C  
ATOM   1162  C   VAL A  86     -13.213 -13.391 -22.288  1.00  5.17           C  
ATOM   1163  O   VAL A  86     -14.131 -12.575 -22.325  1.00  5.17           O  
ATOM   1164  CB  VAL A  86     -11.230 -12.320 -23.410  1.00  5.17           C  
ATOM   1165  CG1 VAL A  86     -10.461 -12.391 -22.168  1.00  5.17           C  
ATOM   1166  CG2 VAL A  86     -10.280 -12.392 -24.524  1.00  5.17           C  
ATOM   1167  H   VAL A  86     -13.699 -12.605 -24.797  1.00  5.17           H  
ATOM   1168  HA  VAL A  86     -11.714 -14.411 -23.506  1.00  5.17           H  
ATOM   1169  HB  VAL A  86     -11.757 -11.375 -23.433  1.00  5.17           H  
ATOM   1170 1HG1 VAL A  86      -9.760 -11.581 -22.148  1.00  5.17           H  
ATOM   1171 2HG1 VAL A  86     -11.128 -12.314 -21.322  1.00  5.17           H  
ATOM   1172 3HG1 VAL A  86      -9.921 -13.329 -22.133  1.00  5.17           H  
ATOM   1173 1HG2 VAL A  86      -9.577 -11.574 -24.448  1.00  5.17           H  
ATOM   1174 2HG2 VAL A  86      -9.752 -13.343 -24.475  1.00  5.17           H  
ATOM   1175 3HG2 VAL A  86     -10.802 -12.317 -25.447  1.00  5.17           H  
ATOM   1176  N   PRO A  87     -13.097 -14.238 -21.254  1.00  4.97           N  
ATOM   1177  CA  PRO A  87     -13.908 -14.161 -20.054  1.00  4.97           C  
ATOM   1178  C   PRO A  87     -13.812 -12.777 -19.436  1.00  4.97           C  
ATOM   1179  O   PRO A  87     -12.730 -12.204 -19.384  1.00  4.97           O  
ATOM   1180  CB  PRO A  87     -13.257 -15.218 -19.154  1.00  4.97           C  
ATOM   1181  CG  PRO A  87     -12.659 -16.219 -20.123  1.00  4.97           C  
ATOM   1182  CD  PRO A  87     -12.172 -15.394 -21.295  1.00  4.97           C  
ATOM   1183  HA  PRO A  87     -14.952 -14.418 -20.295  1.00  4.97           H  
ATOM   1184 1HB  PRO A  87     -12.504 -14.749 -18.501  1.00  4.97           H  
ATOM   1185 2HB  PRO A  87     -14.010 -15.664 -18.485  1.00  4.97           H  
ATOM   1186 1HG  PRO A  87     -11.848 -16.777 -19.628  1.00  4.97           H  
ATOM   1187 2HG  PRO A  87     -13.420 -16.959 -20.412  1.00  4.97           H  
ATOM   1188 1HD  PRO A  87     -11.133 -15.091 -21.153  1.00  4.97           H  
ATOM   1189 2HD  PRO A  87     -12.323 -15.994 -22.205  1.00  4.97           H  
ATOM   1190  N   SER A  88     -14.937 -12.249 -18.947  1.00  4.80           N  
ATOM   1191  CA  SER A  88     -14.958 -10.928 -18.309  1.00  4.80           C  
ATOM   1192  C   SER A  88     -14.476 -10.998 -16.859  1.00  4.80           C  
ATOM   1193  O   SER A  88     -14.226  -9.980 -16.213  1.00  4.80           O  
ATOM   1194  CB  SER A  88     -16.356 -10.352 -18.359  1.00  4.80           C  
ATOM   1195  OG  SER A  88     -17.228 -11.098 -17.558  1.00  4.80           O  
ATOM   1196  H   SER A  88     -15.803 -12.765 -19.036  1.00  4.80           H  
ATOM   1197  HA  SER A  88     -14.287 -10.271 -18.861  1.00  4.80           H  
ATOM   1198 1HB  SER A  88     -16.333  -9.319 -18.013  1.00  4.80           H  
ATOM   1199 2HB  SER A  88     -16.712 -10.347 -19.389  1.00  4.80           H  
ATOM   1200  HG  SER A  88     -16.817 -11.133 -16.686  1.00  4.80           H  
ATOM   1201  N   TYR A  89     -14.359 -12.219 -16.365  1.00  4.71           N  
ATOM   1202  CA  TYR A  89     -13.896 -12.518 -15.025  1.00  4.71           C  
ATOM   1203  C   TYR A  89     -13.188 -13.873 -15.139  1.00  4.71           C  
ATOM   1204  O   TYR A  89     -13.698 -14.741 -15.842  1.00  4.71           O  
ATOM   1205  CB  TYR A  89     -15.067 -12.545 -14.028  1.00  4.71           C  
ATOM   1206  CG  TYR A  89     -14.641 -12.771 -12.594  1.00  4.71           C  
ATOM   1207  CD1 TYR A  89     -14.175 -11.701 -11.828  1.00  4.71           C  
ATOM   1208  CD2 TYR A  89     -14.689 -14.043 -12.049  1.00  4.71           C  
ATOM   1209  CE1 TYR A  89     -13.757 -11.916 -10.527  1.00  4.71           C  
ATOM   1210  CE2 TYR A  89     -14.271 -14.259 -10.750  1.00  4.71           C  
ATOM   1211  CZ  TYR A  89     -13.807 -13.204  -9.991  1.00  4.71           C  
ATOM   1212  OH  TYR A  89     -13.398 -13.418  -8.699  1.00  4.71           O  
ATOM   1213  H   TYR A  89     -14.596 -12.985 -16.977  1.00  4.71           H  
ATOM   1214  HA  TYR A  89     -13.207 -11.748 -14.723  1.00  4.71           H  
ATOM   1215 1HB  TYR A  89     -15.608 -11.597 -14.076  1.00  4.71           H  
ATOM   1216 2HB  TYR A  89     -15.764 -13.335 -14.304  1.00  4.71           H  
ATOM   1217  HD1 TYR A  89     -14.134 -10.699 -12.256  1.00  4.71           H  
ATOM   1218  HD2 TYR A  89     -15.056 -14.869 -12.653  1.00  4.71           H  
ATOM   1219  HE1 TYR A  89     -13.388 -11.084  -9.926  1.00  4.71           H  
ATOM   1220  HE2 TYR A  89     -14.309 -15.261 -10.320  1.00  4.71           H  
ATOM   1221  HH  TYR A  89     -13.127 -12.585  -8.306  1.00  4.71           H  
ATOM   1222  N   PRO A  90     -12.025 -14.097 -14.493  1.00  4.69           N  
ATOM   1223  CA  PRO A  90     -11.276 -15.344 -14.519  1.00  4.69           C  
ATOM   1224  C   PRO A  90     -12.046 -16.644 -14.290  1.00  4.69           C  
ATOM   1225  O   PRO A  90     -11.811 -17.603 -15.017  1.00  4.69           O  
ATOM   1226  CB  PRO A  90     -10.314 -15.110 -13.357  1.00  4.69           C  
ATOM   1227  CG  PRO A  90     -10.069 -13.631 -13.349  1.00  4.69           C  
ATOM   1228  CD  PRO A  90     -11.374 -13.032 -13.676  1.00  4.69           C  
ATOM   1229  HA  PRO A  90     -10.725 -15.413 -15.466  1.00  4.69           H  
ATOM   1230 1HB  PRO A  90     -10.807 -15.421 -12.435  1.00  4.69           H  
ATOM   1231 2HB  PRO A  90      -9.436 -15.738 -13.465  1.00  4.69           H  
ATOM   1232 1HG  PRO A  90      -9.697 -13.315 -12.360  1.00  4.69           H  
ATOM   1233 2HG  PRO A  90      -9.302 -13.358 -14.072  1.00  4.69           H  
ATOM   1234 1HD  PRO A  90     -11.898 -12.836 -12.760  1.00  4.69           H  
ATOM   1235 2HD  PRO A  90     -11.176 -12.139 -14.253  1.00  4.69           H  
ATOM   1236  N   SER A  91     -13.016 -16.610 -13.370  1.00  4.69           N  
ATOM   1237  CA  SER A  91     -13.864 -17.722 -12.892  1.00  4.69           C  
ATOM   1238  C   SER A  91     -13.104 -18.466 -11.797  1.00  4.69           C  
ATOM   1239  O   SER A  91     -11.910 -18.709 -11.966  1.00  4.69           O  
ATOM   1240  CB  SER A  91     -14.226 -18.765 -13.958  1.00  4.69           C  
ATOM   1241  OG  SER A  91     -13.114 -19.580 -14.343  1.00  4.69           O  
ATOM   1242  H   SER A  91     -13.147 -15.729 -12.898  1.00  4.69           H  
ATOM   1243  HA  SER A  91     -14.786 -17.293 -12.524  1.00  4.69           H  
ATOM   1244 1HB  SER A  91     -15.021 -19.402 -13.572  1.00  4.69           H  
ATOM   1245 2HB  SER A  91     -14.623 -18.258 -14.838  1.00  4.69           H  
ATOM   1246  HG  SER A  91     -12.590 -19.021 -14.918  1.00  4.69           H  
ATOM   1247  N   PRO A  92     -13.762 -18.911 -10.705  1.00  4.65           N  
ATOM   1248  CA  PRO A  92     -13.186 -19.713  -9.628  1.00  4.65           C  
ATOM   1249  C   PRO A  92     -12.421 -20.938 -10.138  1.00  4.65           C  
ATOM   1250  O   PRO A  92     -11.448 -21.377  -9.509  1.00  4.65           O  
ATOM   1251  CB  PRO A  92     -14.436 -20.138  -8.851  1.00  4.65           C  
ATOM   1252  CG  PRO A  92     -15.397 -19.000  -9.052  1.00  4.65           C  
ATOM   1253  CD  PRO A  92     -15.183 -18.555 -10.479  1.00  4.65           C  
ATOM   1254  HA  PRO A  92     -12.552 -19.079  -9.004  1.00  4.65           H  
ATOM   1255 1HB  PRO A  92     -14.814 -21.101  -9.228  1.00  4.65           H  
ATOM   1256 2HB  PRO A  92     -14.177 -20.289  -7.791  1.00  4.65           H  
ATOM   1257 1HG  PRO A  92     -16.427 -19.340  -8.860  1.00  4.65           H  
ATOM   1258 2HG  PRO A  92     -15.185 -18.199  -8.329  1.00  4.65           H  
ATOM   1259 1HD  PRO A  92     -15.848 -19.091 -11.170  1.00  4.65           H  
ATOM   1260 2HD  PRO A  92     -15.335 -17.468 -10.487  1.00  4.65           H  
ATOM   1261  N   SER A  93     -12.842 -21.513 -11.267  1.00  4.54           N  
ATOM   1262  CA  SER A  93     -12.122 -22.672 -11.767  1.00  4.54           C  
ATOM   1263  C   SER A  93     -10.747 -22.253 -12.272  1.00  4.54           C  
ATOM   1264  O   SER A  93      -9.735 -22.886 -11.946  1.00  4.54           O  
ATOM   1265  CB  SER A  93     -12.897 -23.344 -12.881  1.00  4.54           C  
ATOM   1266  OG  SER A  93     -14.102 -23.889 -12.405  1.00  4.54           O  
ATOM   1267  H   SER A  93     -13.635 -21.153 -11.782  1.00  4.54           H  
ATOM   1268  HA  SER A  93     -11.987 -23.381 -10.948  1.00  4.54           H  
ATOM   1269 1HB  SER A  93     -13.109 -22.611 -13.663  1.00  4.54           H  
ATOM   1270 2HB  SER A  93     -12.288 -24.128 -13.325  1.00  4.54           H  
ATOM   1271  HG  SER A  93     -14.516 -24.314 -13.160  1.00  4.54           H  
ATOM   1272  N   ALA A  94     -10.695 -21.165 -13.052  1.00  4.37           N  
ATOM   1273  CA  ALA A  94      -9.399 -20.716 -13.546  1.00  4.37           C  
ATOM   1274  C   ALA A  94      -8.543 -20.242 -12.395  1.00  4.37           C  
ATOM   1275  O   ALA A  94      -7.344 -20.505 -12.346  1.00  4.37           O  
ATOM   1276  CB  ALA A  94      -9.552 -19.609 -14.540  1.00  4.37           C  
ATOM   1277  H   ALA A  94     -11.544 -20.641 -13.302  1.00  4.37           H  
ATOM   1278  HA  ALA A  94      -8.908 -21.561 -14.025  1.00  4.37           H  
ATOM   1279 1HB  ALA A  94      -8.594 -19.317 -14.899  1.00  4.37           H  
ATOM   1280 2HB  ALA A  94     -10.168 -19.938 -15.375  1.00  4.37           H  
ATOM   1281 3HB  ALA A  94     -10.020 -18.777 -14.040  1.00  4.37           H  
ATOM   1282  N   MET A  95      -9.176 -19.558 -11.444  1.00  4.14           N  
ATOM   1283  CA  MET A  95      -8.480 -19.020 -10.294  1.00  4.14           C  
ATOM   1284  C   MET A  95      -7.833 -20.138  -9.513  1.00  4.14           C  
ATOM   1285  O   MET A  95      -6.694 -20.001  -9.064  1.00  4.14           O  
ATOM   1286  CB  MET A  95      -9.452 -18.223  -9.450  1.00  4.14           C  
ATOM   1287  CG  MET A  95      -9.894 -16.942 -10.126  1.00  4.14           C  
ATOM   1288  SD  MET A  95     -11.259 -16.128  -9.303  1.00  4.14           S  
ATOM   1289  CE  MET A  95     -10.479 -15.647  -7.780  1.00  4.14           C  
ATOM   1290  H   MET A  95     -10.176 -19.380 -11.545  1.00  4.14           H  
ATOM   1291  HA  MET A  95      -7.693 -18.355 -10.643  1.00  4.14           H  
ATOM   1292 1HB  MET A  95     -10.321 -18.827  -9.253  1.00  4.14           H  
ATOM   1293 2HB  MET A  95      -8.997 -17.974  -8.493  1.00  4.14           H  
ATOM   1294 1HG  MET A  95      -9.059 -16.246 -10.175  1.00  4.14           H  
ATOM   1295 2HG  MET A  95     -10.192 -17.184 -11.136  1.00  4.14           H  
ATOM   1296 1HE  MET A  95     -11.199 -15.112  -7.158  1.00  4.14           H  
ATOM   1297 2HE  MET A  95     -10.133 -16.534  -7.254  1.00  4.14           H  
ATOM   1298 3HE  MET A  95      -9.631 -15.006  -7.990  1.00  4.14           H  
ATOM   1299  N   SER A  96      -8.530 -21.268  -9.377  1.00  3.88           N  
ATOM   1300  CA  SER A  96      -7.960 -22.404  -8.686  1.00  3.88           C  
ATOM   1301  C   SER A  96      -6.740 -22.910  -9.459  1.00  3.88           C  
ATOM   1302  O   SER A  96      -5.691 -23.177  -8.874  1.00  3.88           O  
ATOM   1303  CB  SER A  96      -8.997 -23.500  -8.564  1.00  3.88           C  
ATOM   1304  OG  SER A  96     -10.074 -23.084  -7.757  1.00  3.88           O  
ATOM   1305  H   SER A  96      -9.485 -21.333  -9.731  1.00  3.88           H  
ATOM   1306  HA  SER A  96      -7.646 -22.092  -7.691  1.00  3.88           H  
ATOM   1307 1HB  SER A  96      -9.363 -23.769  -9.553  1.00  3.88           H  
ATOM   1308 2HB  SER A  96      -8.537 -24.386  -8.134  1.00  3.88           H  
ATOM   1309  HG  SER A  96     -10.551 -22.398  -8.286  1.00  3.88           H  
ATOM   1310  N   ALA A  97      -6.844 -22.993 -10.793  1.00  3.64           N  
ATOM   1311  CA  ALA A  97      -5.711 -23.448 -11.604  1.00  3.64           C  
ATOM   1312  C   ALA A  97      -4.505 -22.530 -11.440  1.00  3.64           C  
ATOM   1313  O   ALA A  97      -3.348 -22.976 -11.390  1.00  3.64           O  
ATOM   1314  CB  ALA A  97      -6.095 -23.500 -13.072  1.00  3.64           C  
ATOM   1315  H   ALA A  97      -7.735 -22.765 -11.245  1.00  3.64           H  
ATOM   1316  HA  ALA A  97      -5.431 -24.445 -11.260  1.00  3.64           H  
ATOM   1317 1HB  ALA A  97      -5.252 -23.862 -13.654  1.00  3.64           H  
ATOM   1318 2HB  ALA A  97      -6.945 -24.170 -13.200  1.00  3.64           H  
ATOM   1319 3HB  ALA A  97      -6.368 -22.507 -13.416  1.00  3.64           H  
ATOM   1320  N   TYR A  98      -4.781 -21.234 -11.349  1.00  3.44           N  
ATOM   1321  CA  TYR A  98      -3.727 -20.255 -11.228  1.00  3.44           C  
ATOM   1322  C   TYR A  98      -3.150 -20.238  -9.827  1.00  3.44           C  
ATOM   1323  O   TYR A  98      -1.939 -20.080  -9.661  1.00  3.44           O  
ATOM   1324  CB  TYR A  98      -4.243 -18.894 -11.640  1.00  3.44           C  
ATOM   1325  CG  TYR A  98      -4.555 -18.854 -13.127  1.00  3.44           C  
ATOM   1326  CD1 TYR A  98      -5.733 -18.331 -13.589  1.00  3.44           C  
ATOM   1327  CD2 TYR A  98      -3.654 -19.382 -14.025  1.00  3.44           C  
ATOM   1328  CE1 TYR A  98      -5.993 -18.327 -14.942  1.00  3.44           C  
ATOM   1329  CE2 TYR A  98      -3.926 -19.360 -15.366  1.00  3.44           C  
ATOM   1330  CZ  TYR A  98      -5.088 -18.838 -15.822  1.00  3.44           C  
ATOM   1331  OH  TYR A  98      -5.368 -18.831 -17.166  1.00  3.44           O  
ATOM   1332  H   TYR A  98      -5.752 -20.926 -11.415  1.00  3.44           H  
ATOM   1333  HA  TYR A  98      -2.928 -20.531 -11.913  1.00  3.44           H  
ATOM   1334 1HB  TYR A  98      -5.161 -18.673 -11.091  1.00  3.44           H  
ATOM   1335 2HB  TYR A  98      -3.516 -18.129 -11.398  1.00  3.44           H  
ATOM   1336  HD1 TYR A  98      -6.462 -17.922 -12.891  1.00  3.44           H  
ATOM   1337  HD2 TYR A  98      -2.716 -19.808 -13.666  1.00  3.44           H  
ATOM   1338  HE1 TYR A  98      -6.922 -17.915 -15.310  1.00  3.44           H  
ATOM   1339  HE2 TYR A  98      -3.217 -19.766 -16.060  1.00  3.44           H  
ATOM   1340  HH  TYR A  98      -4.675 -19.305 -17.637  1.00  3.44           H  
ATOM   1341  N   SER A  99      -4.001 -20.448  -8.820  1.00  3.28           N  
ATOM   1342  CA  SER A  99      -3.559 -20.477  -7.439  1.00  3.28           C  
ATOM   1343  C   SER A  99      -2.632 -21.668  -7.275  1.00  3.28           C  
ATOM   1344  O   SER A  99      -1.564 -21.565  -6.671  1.00  3.28           O  
ATOM   1345  CB  SER A  99      -4.745 -20.601  -6.509  1.00  3.28           C  
ATOM   1346  OG  SER A  99      -5.569 -19.467  -6.608  1.00  3.28           O  
ATOM   1347  H   SER A  99      -4.990 -20.554  -9.014  1.00  3.28           H  
ATOM   1348  HA  SER A  99      -3.027 -19.558  -7.211  1.00  3.28           H  
ATOM   1349 1HB  SER A  99      -5.316 -21.492  -6.762  1.00  3.28           H  
ATOM   1350 2HB  SER A  99      -4.392 -20.712  -5.484  1.00  3.28           H  
ATOM   1351  HG  SER A  99      -5.926 -19.486  -7.526  1.00  3.28           H  
ATOM   1352  N   GLN A 100      -3.002 -22.804  -7.868  1.00  3.17           N  
ATOM   1353  CA  GLN A 100      -2.137 -23.961  -7.779  1.00  3.17           C  
ATOM   1354  C   GLN A 100      -0.829 -23.693  -8.497  1.00  3.17           C  
ATOM   1355  O   GLN A 100       0.237 -24.024  -7.976  1.00  3.17           O  
ATOM   1356  CB  GLN A 100      -2.789 -25.203  -8.383  1.00  3.17           C  
ATOM   1357  CG  GLN A 100      -3.960 -25.770  -7.605  1.00  3.17           C  
ATOM   1358  CD  GLN A 100      -4.595 -26.963  -8.318  1.00  3.17           C  
ATOM   1359  OE1 GLN A 100      -4.372 -27.198  -9.514  1.00  3.17           O  
ATOM   1360  NE2 GLN A 100      -5.398 -27.726  -7.583  1.00  3.17           N  
ATOM   1361  H   GLN A 100      -3.897 -22.868  -8.354  1.00  3.17           H  
ATOM   1362  HA  GLN A 100      -1.919 -24.155  -6.730  1.00  3.17           H  
ATOM   1363 1HB  GLN A 100      -3.152 -24.956  -9.384  1.00  3.17           H  
ATOM   1364 2HB  GLN A 100      -2.045 -25.978  -8.489  1.00  3.17           H  
ATOM   1365 1HG  GLN A 100      -3.600 -26.104  -6.634  1.00  3.17           H  
ATOM   1366 2HG  GLN A 100      -4.713 -24.998  -7.480  1.00  3.17           H  
ATOM   1367 1HE2 GLN A 100      -5.852 -28.519  -7.990  1.00  3.17           H  
ATOM   1368 2HE2 GLN A 100      -5.557 -27.499  -6.623  1.00  3.17           H  
ATOM   1369  N   SER A 101      -0.891 -23.024  -9.656  1.00  3.10           N  
ATOM   1370  CA  SER A 101       0.319 -22.769 -10.410  1.00  3.10           C  
ATOM   1371  C   SER A 101       1.293 -21.908  -9.620  1.00  3.10           C  
ATOM   1372  O   SER A 101       2.472 -22.260  -9.531  1.00  3.10           O  
ATOM   1373  CB  SER A 101      -0.027 -22.081 -11.717  1.00  3.10           C  
ATOM   1374  OG  SER A 101      -0.802 -22.922 -12.538  1.00  3.10           O  
ATOM   1375  H   SER A 101      -1.790 -22.762 -10.058  1.00  3.10           H  
ATOM   1376  HA  SER A 101       0.798 -23.722 -10.627  1.00  3.10           H  
ATOM   1377 1HB  SER A 101      -0.566 -21.163 -11.519  1.00  3.10           H  
ATOM   1378 2HB  SER A 101       0.892 -21.809 -12.239  1.00  3.10           H  
ATOM   1379  HG  SER A 101      -1.667 -23.034 -12.072  1.00  3.10           H  
ATOM   1380  N   VAL A 102       0.810 -20.841  -8.969  1.00  3.11           N  
ATOM   1381  CA  VAL A 102       1.712 -19.989  -8.191  1.00  3.11           C  
ATOM   1382  C   VAL A 102       2.189 -20.660  -6.904  1.00  3.11           C  
ATOM   1383  O   VAL A 102       3.249 -20.321  -6.402  1.00  3.11           O  
ATOM   1384  CB  VAL A 102       1.096 -18.613  -7.861  1.00  3.11           C  
ATOM   1385  CG1 VAL A 102       0.789 -17.844  -9.148  1.00  3.11           C  
ATOM   1386  CG2 VAL A 102      -0.139 -18.788  -7.039  1.00  3.11           C  
ATOM   1387  H   VAL A 102      -0.181 -20.603  -9.059  1.00  3.11           H  
ATOM   1388  HA  VAL A 102       2.590 -19.794  -8.807  1.00  3.11           H  
ATOM   1389  HB  VAL A 102       1.810 -18.042  -7.307  1.00  3.11           H  
ATOM   1390 1HG1 VAL A 102       0.379 -16.868  -8.906  1.00  3.11           H  
ATOM   1391 2HG1 VAL A 102       1.711 -17.717  -9.707  1.00  3.11           H  
ATOM   1392 3HG1 VAL A 102       0.068 -18.404  -9.744  1.00  3.11           H  
ATOM   1393 1HG2 VAL A 102      -0.569 -17.835  -6.797  1.00  3.11           H  
ATOM   1394 2HG2 VAL A 102      -0.828 -19.355  -7.614  1.00  3.11           H  
ATOM   1395 3HG2 VAL A 102       0.086 -19.312  -6.120  1.00  3.11           H  
ATOM   1396  N   ARG A 103       1.415 -21.601  -6.355  1.00  3.21           N  
ATOM   1397  CA  ARG A 103       1.852 -22.338  -5.170  1.00  3.21           C  
ATOM   1398  C   ARG A 103       2.925 -23.382  -5.511  1.00  3.21           C  
ATOM   1399  O   ARG A 103       3.831 -23.646  -4.714  1.00  3.21           O  
ATOM   1400  CB  ARG A 103       0.661 -23.009  -4.511  1.00  3.21           C  
ATOM   1401  CG  ARG A 103      -0.319 -22.053  -3.815  1.00  3.21           C  
ATOM   1402  CD  ARG A 103      -1.546 -22.765  -3.368  1.00  3.21           C  
ATOM   1403  NE  ARG A 103      -2.499 -21.875  -2.713  1.00  3.21           N  
ATOM   1404  CZ  ARG A 103      -3.764 -22.218  -2.396  1.00  3.21           C  
ATOM   1405  NH1 ARG A 103      -4.207 -23.421  -2.685  1.00  3.21           N  
ATOM   1406  NH2 ARG A 103      -4.561 -21.352  -1.797  1.00  3.21           N  
ATOM   1407  H   ARG A 103       0.500 -21.806  -6.755  1.00  3.21           H  
ATOM   1408  HA  ARG A 103       2.278 -21.627  -4.464  1.00  3.21           H  
ATOM   1409 1HB  ARG A 103       0.100 -23.552  -5.269  1.00  3.21           H  
ATOM   1410 2HB  ARG A 103       1.008 -23.733  -3.776  1.00  3.21           H  
ATOM   1411 1HG  ARG A 103       0.164 -21.632  -2.934  1.00  3.21           H  
ATOM   1412 2HG  ARG A 103      -0.596 -21.246  -4.481  1.00  3.21           H  
ATOM   1413 1HD  ARG A 103      -2.036 -23.203  -4.239  1.00  3.21           H  
ATOM   1414 2HD  ARG A 103      -1.277 -23.554  -2.667  1.00  3.21           H  
ATOM   1415  HE  ARG A 103      -2.186 -20.943  -2.474  1.00  3.21           H  
ATOM   1416 1HH1 ARG A 103      -3.598 -24.085  -3.142  1.00  3.21           H  
ATOM   1417 2HH1 ARG A 103      -5.154 -23.682  -2.448  1.00  3.21           H  
ATOM   1418 1HH2 ARG A 103      -4.223 -20.428  -1.571  1.00  3.21           H  
ATOM   1419 2HH2 ARG A 103      -5.506 -21.616  -1.561  1.00  3.21           H  
ATOM   1420  N   ARG A 104       2.804 -23.994  -6.696  1.00  3.45           N  
ATOM   1421  CA  ARG A 104       3.768 -24.987  -7.167  1.00  3.45           C  
ATOM   1422  C   ARG A 104       5.046 -24.289  -7.624  1.00  3.45           C  
ATOM   1423  O   ARG A 104       6.166 -24.709  -7.288  1.00  3.45           O  
ATOM   1424  CB  ARG A 104       3.152 -25.775  -8.310  1.00  3.45           C  
ATOM   1425  CG  ARG A 104       2.021 -26.706  -7.874  1.00  3.45           C  
ATOM   1426  CD  ARG A 104       1.283 -27.295  -9.020  1.00  3.45           C  
ATOM   1427  NE  ARG A 104       0.182 -28.144  -8.565  1.00  3.45           N  
ATOM   1428  CZ  ARG A 104      -0.866 -28.530  -9.326  1.00  3.45           C  
ATOM   1429  NH1 ARG A 104      -0.951 -28.143 -10.578  1.00  3.45           N  
ATOM   1430  NH2 ARG A 104      -1.815 -29.290  -8.809  1.00  3.45           N  
ATOM   1431  H   ARG A 104       2.005 -23.772  -7.285  1.00  3.45           H  
ATOM   1432  HA  ARG A 104       4.004 -25.665  -6.350  1.00  3.45           H  
ATOM   1433 1HB  ARG A 104       2.747 -25.081  -9.048  1.00  3.45           H  
ATOM   1434 2HB  ARG A 104       3.920 -26.372  -8.799  1.00  3.45           H  
ATOM   1435 1HG  ARG A 104       2.445 -27.525  -7.296  1.00  3.45           H  
ATOM   1436 2HG  ARG A 104       1.317 -26.157  -7.249  1.00  3.45           H  
ATOM   1437 1HD  ARG A 104       0.864 -26.488  -9.626  1.00  3.45           H  
ATOM   1438 2HD  ARG A 104       1.958 -27.896  -9.626  1.00  3.45           H  
ATOM   1439  HE  ARG A 104       0.206 -28.464  -7.606  1.00  3.45           H  
ATOM   1440 1HH1 ARG A 104      -0.231 -27.558 -10.977  1.00  3.45           H  
ATOM   1441 2HH1 ARG A 104      -1.744 -28.426 -11.138  1.00  3.45           H  
ATOM   1442 1HH2 ARG A 104      -1.758 -29.587  -7.846  1.00  3.45           H  
ATOM   1443 2HH2 ARG A 104      -2.604 -29.565  -9.379  1.00  3.45           H  
ATOM   1444  N   CYS A 105       4.885 -23.178  -8.345  1.00  3.83           N  
ATOM   1445  CA  CYS A 105       6.017 -22.389  -8.779  1.00  3.83           C  
ATOM   1446  C   CYS A 105       6.569 -21.829  -7.503  1.00  3.83           C  
ATOM   1447  O   CYS A 105       5.824 -21.672  -6.544  1.00  3.83           O  
ATOM   1448  CB  CYS A 105       5.620 -21.231  -9.702  1.00  3.83           C  
ATOM   1449  SG  CYS A 105       4.896 -21.682 -11.291  1.00  3.83           S  
ATOM   1450  H   CYS A 105       3.952 -22.868  -8.609  1.00  3.83           H  
ATOM   1451  HA  CYS A 105       6.762 -23.023  -9.262  1.00  3.83           H  
ATOM   1452 1HB  CYS A 105       4.894 -20.616  -9.183  1.00  3.83           H  
ATOM   1453 2HB  CYS A 105       6.491 -20.616  -9.897  1.00  3.83           H  
ATOM   1454  HG  CYS A 105       3.751 -22.163 -10.750  1.00  3.83           H  
ATOM   1455  N   PHE A 106       7.872 -21.604  -7.428  1.00  4.39           N  
ATOM   1456  CA  PHE A 106       8.498 -21.030  -6.230  1.00  4.39           C  
ATOM   1457  C   PHE A 106       8.472 -22.023  -5.040  1.00  4.39           C  
ATOM   1458  O   PHE A 106       8.979 -21.715  -3.960  1.00  4.39           O  
ATOM   1459  CB  PHE A 106       7.717 -19.757  -5.808  1.00  4.39           C  
ATOM   1460  CG  PHE A 106       7.239 -18.951  -6.991  1.00  4.39           C  
ATOM   1461  CD1 PHE A 106       5.882 -18.650  -7.108  1.00  4.39           C  
ATOM   1462  CD2 PHE A 106       8.081 -18.589  -8.008  1.00  4.39           C  
ATOM   1463  CE1 PHE A 106       5.392 -18.016  -8.211  1.00  4.39           C  
ATOM   1464  CE2 PHE A 106       7.585 -17.948  -9.116  1.00  4.39           C  
ATOM   1465  CZ  PHE A 106       6.244 -17.677  -9.216  1.00  4.39           C  
ATOM   1466  H   PHE A 106       8.448 -21.796  -8.237  1.00  4.39           H  
ATOM   1467  HA  PHE A 106       9.532 -20.774  -6.458  1.00  4.39           H  
ATOM   1468 1HB  PHE A 106       6.864 -20.013  -5.179  1.00  4.39           H  
ATOM   1469 2HB  PHE A 106       8.366 -19.128  -5.212  1.00  4.39           H  
ATOM   1470  HD1 PHE A 106       5.205 -18.956  -6.308  1.00  4.39           H  
ATOM   1471  HD2 PHE A 106       9.143 -18.820  -7.942  1.00  4.39           H  
ATOM   1472  HE1 PHE A 106       4.330 -17.802  -8.296  1.00  4.39           H  
ATOM   1473  HE2 PHE A 106       8.255 -17.660  -9.928  1.00  4.39           H  
ATOM   1474  HZ  PHE A 106       5.863 -17.185 -10.100  1.00  4.39           H  
ATOM   1475  N   GLY A 107       7.907 -23.220  -5.263  1.00  5.08           N  
ATOM   1476  CA  GLY A 107       7.748 -24.282  -4.294  1.00  5.08           C  
ATOM   1477  C   GLY A 107       8.619 -25.478  -4.642  1.00  5.08           C  
ATOM   1478  O   GLY A 107       9.697 -25.662  -4.070  1.00  5.08           O  
ATOM   1479  H   GLY A 107       7.497 -23.418  -6.172  1.00  5.08           H  
ATOM   1480 1HA  GLY A 107       7.995 -23.917  -3.298  1.00  5.08           H  
ATOM   1481 2HA  GLY A 107       6.700 -24.588  -4.277  1.00  5.08           H  
ATOM   1482  N   TYR A 108       8.092 -26.332  -5.525  1.00  5.85           N  
ATOM   1483  CA  TYR A 108       8.752 -27.585  -5.887  1.00  5.85           C  
ATOM   1484  C   TYR A 108       8.835 -27.766  -7.401  1.00  5.85           C  
ATOM   1485  O   TYR A 108       9.927 -27.987  -7.943  1.00  5.85           O  
ATOM   1486  OXT TYR A 108       7.797 -27.942  -8.037  1.00  5.85           O  
ATOM   1487  CB  TYR A 108       8.007 -28.768  -5.255  1.00  5.85           C  
ATOM   1488  CG  TYR A 108       7.967 -28.715  -3.734  1.00  5.85           C  
ATOM   1489  CD1 TYR A 108       6.952 -28.012  -3.088  1.00  5.85           C  
ATOM   1490  CD2 TYR A 108       8.945 -29.354  -2.989  1.00  5.85           C  
ATOM   1491  CE1 TYR A 108       6.924 -27.948  -1.710  1.00  5.85           C  
ATOM   1492  CE2 TYR A 108       8.915 -29.288  -1.609  1.00  5.85           C  
ATOM   1493  CZ  TYR A 108       7.911 -28.588  -0.970  1.00  5.85           C  
ATOM   1494  OH  TYR A 108       7.885 -28.521   0.407  1.00  5.85           O  
ATOM   1495  H   TYR A 108       7.220 -26.057  -5.983  1.00  5.85           H  
ATOM   1496  HA  TYR A 108       9.771 -27.564  -5.503  1.00  5.85           H  
ATOM   1497 1HB  TYR A 108       6.980 -28.796  -5.626  1.00  5.85           H  
ATOM   1498 2HB  TYR A 108       8.488 -29.700  -5.552  1.00  5.85           H  
ATOM   1499  HD1 TYR A 108       6.181 -27.507  -3.672  1.00  5.85           H  
ATOM   1500  HD2 TYR A 108       9.742 -29.904  -3.491  1.00  5.85           H  
ATOM   1501  HE1 TYR A 108       6.133 -27.394  -1.205  1.00  5.85           H  
ATOM   1502  HE2 TYR A 108       9.687 -29.789  -1.024  1.00  5.85           H  
ATOM   1503  HH  TYR A 108       7.132 -27.994   0.686  1.00  5.85           H  
ENDMDL

REMARK ID 268784 DOMAINID 264584 MODEL 4 2022-04-02_00000229_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.765  -0.239   1.091  1.00 13.10           N  
ATOM      2  CA  GLY A   1       2.194  -0.332   0.815  1.00 13.10           C  
ATOM      3  C   GLY A   1       2.744   0.995   0.306  1.00 13.10           C  
ATOM      4  O   GLY A   1       2.085   1.697  -0.462  1.00 13.10           O  
ATOM      5  H   GLY A   1       0.383   0.654   1.367  1.00 13.10           H  
ATOM      6 1HA  GLY A   1       2.721  -0.624   1.723  1.00 13.10           H  
ATOM      7 2HA  GLY A   1       2.372  -1.111   0.075  1.00 13.10           H  
ATOM      8  N   GLY A   2       3.946   1.346   0.759  1.00 12.91           N  
ATOM      9  CA  GLY A   2       4.600   2.580   0.338  1.00 12.91           C  
ATOM     10  C   GLY A   2       5.559   2.327  -0.818  1.00 12.91           C  
ATOM     11  O   GLY A   2       5.500   1.284  -1.470  1.00 12.91           O  
ATOM     12  H   GLY A   2       4.427   0.731   1.398  1.00 12.91           H  
ATOM     13 1HA  GLY A   2       3.849   3.313   0.039  1.00 12.91           H  
ATOM     14 2HA  GLY A   2       5.147   3.007   1.179  1.00 12.91           H  
ATOM     15  N   GLN A   3       6.446   3.285  -1.058  1.00 12.62           N  
ATOM     16  CA  GLN A   3       7.414   3.200  -2.144  1.00 12.62           C  
ATOM     17  C   GLN A   3       8.766   2.700  -1.633  1.00 12.62           C  
ATOM     18  O   GLN A   3       9.055   2.844  -0.445  1.00 12.62           O  
ATOM     19  CB  GLN A   3       7.553   4.577  -2.807  1.00 12.62           C  
ATOM     20  CG  GLN A   3       6.283   5.069  -3.465  1.00 12.62           C  
ATOM     21  CD  GLN A   3       5.887   4.184  -4.653  1.00 12.62           C  
ATOM     22  OE1 GLN A   3       6.660   4.033  -5.607  1.00 12.62           O  
ATOM     23  NE2 GLN A   3       4.694   3.601  -4.604  1.00 12.62           N  
ATOM     24  H   GLN A   3       6.440   4.108  -0.473  1.00 12.62           H  
ATOM     25  HA  GLN A   3       7.021   2.498  -2.874  1.00 12.62           H  
ATOM     26 1HB  GLN A   3       7.823   5.306  -2.045  1.00 12.62           H  
ATOM     27 2HB  GLN A   3       8.352   4.583  -3.539  1.00 12.62           H  
ATOM     28 1HG  GLN A   3       5.475   5.051  -2.735  1.00 12.62           H  
ATOM     29 2HG  GLN A   3       6.439   6.085  -3.830  1.00 12.62           H  
ATOM     30 1HE2 GLN A   3       4.390   3.014  -5.357  1.00 12.62           H  
ATOM     31 2HE2 GLN A   3       4.095   3.744  -3.814  1.00 12.62           H  
ATOM     32  N   PRO A   4       9.601   2.092  -2.494  1.00 12.27           N  
ATOM     33  CA  PRO A   4      10.954   1.669  -2.186  1.00 12.27           C  
ATOM     34  C   PRO A   4      11.871   2.862  -1.961  1.00 12.27           C  
ATOM     35  O   PRO A   4      11.669   3.930  -2.538  1.00 12.27           O  
ATOM     36  CB  PRO A   4      11.351   0.868  -3.434  1.00 12.27           C  
ATOM     37  CG  PRO A   4      10.445   1.384  -4.539  1.00 12.27           C  
ATOM     38  CD  PRO A   4       9.150   1.731  -3.862  1.00 12.27           C  
ATOM     39  HA  PRO A   4      10.938   1.025  -1.298  1.00 12.27           H  
ATOM     40 1HB  PRO A   4      12.421   1.040  -3.651  1.00 12.27           H  
ATOM     41 2HB  PRO A   4      11.233  -0.207  -3.245  1.00 12.27           H  
ATOM     42 1HG  PRO A   4      10.891   2.261  -5.007  1.00 12.27           H  
ATOM     43 2HG  PRO A   4      10.329   0.624  -5.331  1.00 12.27           H  
ATOM     44 1HD  PRO A   4       8.709   2.567  -4.402  1.00 12.27           H  
ATOM     45 2HD  PRO A   4       8.481   0.856  -3.831  1.00 12.27           H  
ATOM     46  N   SER A   5      12.886   2.652  -1.129  1.00 11.95           N  
ATOM     47  CA  SER A   5      13.903   3.657  -0.842  1.00 11.95           C  
ATOM     48  C   SER A   5      14.962   3.708  -1.935  1.00 11.95           C  
ATOM     49  O   SER A   5      15.021   2.821  -2.789  1.00 11.95           O  
ATOM     50  CB  SER A   5      14.555   3.364   0.494  1.00 11.95           C  
ATOM     51  OG  SER A   5      15.303   2.183   0.436  1.00 11.95           O  
ATOM     52  H   SER A   5      12.965   1.752  -0.682  1.00 11.95           H  
ATOM     53  HA  SER A   5      13.419   4.634  -0.792  1.00 11.95           H  
ATOM     54 1HB  SER A   5      15.201   4.194   0.777  1.00 11.95           H  
ATOM     55 2HB  SER A   5      13.785   3.273   1.260  1.00 11.95           H  
ATOM     56  HG  SER A   5      15.971   2.331  -0.241  1.00 11.95           H  
ATOM     57  N   GLY A   6      15.819   4.729  -1.880  1.00 11.70           N  
ATOM     58  CA  GLY A   6      16.909   4.879  -2.841  1.00 11.70           C  
ATOM     59  C   GLY A   6      16.724   6.108  -3.726  1.00 11.70           C  
ATOM     60  O   GLY A   6      15.827   6.920  -3.494  1.00 11.70           O  
ATOM     61  H   GLY A   6      15.707   5.425  -1.157  1.00 11.70           H  
ATOM     62 1HA  GLY A   6      17.855   4.956  -2.305  1.00 11.70           H  
ATOM     63 2HA  GLY A   6      16.969   3.989  -3.465  1.00 11.70           H  
ATOM     64  N   GLY A   7      17.622   6.262  -4.696  1.00 11.57           N  
ATOM     65  CA  GLY A   7      17.626   7.394  -5.621  1.00 11.57           C  
ATOM     66  C   GLY A   7      16.872   6.971  -6.868  1.00 11.57           C  
ATOM     67  O   GLY A   7      15.919   6.204  -6.775  1.00 11.57           O  
ATOM     68  H   GLY A   7      18.328   5.550  -4.811  1.00 11.57           H  
ATOM     69 1HA  GLY A   7      17.147   8.259  -5.163  1.00 11.57           H  
ATOM     70 2HA  GLY A   7      18.649   7.670  -5.873  1.00 11.57           H  
ATOM     71  N   VAL A   8      17.262   7.465  -8.034  1.00 11.56           N  
ATOM     72  CA  VAL A   8      16.515   7.064  -9.216  1.00 11.56           C  
ATOM     73  C   VAL A   8      16.667   5.559  -9.374  1.00 11.56           C  
ATOM     74  O   VAL A   8      17.782   5.035  -9.342  1.00 11.56           O  
ATOM     75  CB  VAL A   8      17.038   7.785 -10.467  1.00 11.56           C  
ATOM     76  CG1 VAL A   8      16.338   7.244 -11.711  1.00 11.56           C  
ATOM     77  CG2 VAL A   8      16.802   9.277 -10.314  1.00 11.56           C  
ATOM     78  H   VAL A   8      18.046   8.096  -8.101  1.00 11.56           H  
ATOM     79  HA  VAL A   8      15.461   7.306  -9.078  1.00 11.56           H  
ATOM     80  HB  VAL A   8      18.103   7.589 -10.577  1.00 11.56           H  
ATOM     81 1HG1 VAL A   8      16.719   7.754 -12.595  1.00 11.56           H  
ATOM     82 2HG1 VAL A   8      16.525   6.172 -11.805  1.00 11.56           H  
ATOM     83 3HG1 VAL A   8      15.265   7.416 -11.630  1.00 11.56           H  
ATOM     84 1HG2 VAL A   8      17.179   9.797 -11.194  1.00 11.56           H  
ATOM     85 2HG2 VAL A   8      15.733   9.466 -10.210  1.00 11.56           H  
ATOM     86 3HG2 VAL A   8      17.323   9.638  -9.428  1.00 11.56           H  
ATOM     87  N   LEU A   9      15.551   4.867  -9.528  1.00 11.64           N  
ATOM     88  CA  LEU A   9      15.598   3.426  -9.622  1.00 11.64           C  
ATOM     89  C   LEU A   9      15.620   2.972 -11.084  1.00 11.64           C  
ATOM     90  O   LEU A   9      15.143   3.703 -11.951  1.00 11.64           O  
ATOM     91  CB  LEU A   9      14.411   2.828  -8.862  1.00 11.64           C  
ATOM     92  CG  LEU A   9      14.356   3.211  -7.361  1.00 11.64           C  
ATOM     93  CD1 LEU A   9      13.137   2.589  -6.715  1.00 11.64           C  
ATOM     94  CD2 LEU A   9      15.636   2.768  -6.672  1.00 11.64           C  
ATOM     95  H   LEU A   9      14.666   5.350  -9.548  1.00 11.64           H  
ATOM     96  HA  LEU A   9      16.490   3.119  -9.107  1.00 11.64           H  
ATOM     97 1HB  LEU A   9      13.492   3.173  -9.328  1.00 11.64           H  
ATOM     98 2HB  LEU A   9      14.441   1.745  -8.932  1.00 11.64           H  
ATOM     99  HG  LEU A   9      14.262   4.296  -7.268  1.00 11.64           H  
ATOM    100 1HD1 LEU A   9      13.106   2.882  -5.661  1.00 11.64           H  
ATOM    101 2HD1 LEU A   9      12.238   2.940  -7.218  1.00 11.64           H  
ATOM    102 3HD1 LEU A   9      13.193   1.503  -6.788  1.00 11.64           H  
ATOM    103 1HD2 LEU A   9      15.594   3.058  -5.616  1.00 11.64           H  
ATOM    104 2HD2 LEU A   9      15.740   1.688  -6.751  1.00 11.64           H  
ATOM    105 3HD2 LEU A   9      16.488   3.255  -7.148  1.00 11.64           H  
ATOM    106  N   PRO A  10      16.194   1.792 -11.390  1.00 11.73           N  
ATOM    107  CA  PRO A  10      16.200   1.156 -12.697  1.00 11.73           C  
ATOM    108  C   PRO A  10      14.795   0.901 -13.223  1.00 11.73           C  
ATOM    109  O   PRO A  10      13.867   0.629 -12.459  1.00 11.73           O  
ATOM    110  CB  PRO A  10      16.913  -0.178 -12.423  1.00 11.73           C  
ATOM    111  CG  PRO A  10      17.776   0.083 -11.220  1.00 11.73           C  
ATOM    112  CD  PRO A  10      17.000   1.060 -10.374  1.00 11.73           C  
ATOM    113  HA  PRO A  10      16.773   1.779 -13.397  1.00 11.73           H  
ATOM    114 1HB  PRO A  10      16.174  -0.974 -12.248  1.00 11.73           H  
ATOM    115 2HB  PRO A  10      17.501  -0.475 -13.306  1.00 11.73           H  
ATOM    116 1HG  PRO A  10      17.983  -0.861 -10.692  1.00 11.73           H  
ATOM    117 2HG  PRO A  10      18.748   0.488 -11.537  1.00 11.73           H  
ATOM    118 1HD  PRO A  10      16.365   0.542  -9.646  1.00 11.73           H  
ATOM    119 2HD  PRO A  10      17.761   1.700  -9.907  1.00 11.73           H  
ATOM    120  N   GLY A  11      14.662   0.901 -14.549  1.00 11.73           N  
ATOM    121  CA  GLY A  11      13.388   0.641 -15.233  1.00 11.73           C  
ATOM    122  C   GLY A  11      12.793  -0.741 -14.926  1.00 11.73           C  
ATOM    123  O   GLY A  11      11.620  -0.990 -15.194  1.00 11.73           O  
ATOM    124  H   GLY A  11      15.469   1.124 -15.116  1.00 11.73           H  
ATOM    125 1HA  GLY A  11      12.672   1.413 -14.952  1.00 11.73           H  
ATOM    126 2HA  GLY A  11      13.537   0.735 -16.309  1.00 11.73           H  
ATOM    127  N   GLY A  12      13.606  -1.634 -14.360  1.00 11.54           N  
ATOM    128  CA  GLY A  12      13.175  -2.972 -13.982  1.00 11.54           C  
ATOM    129  C   GLY A  12      12.467  -2.998 -12.617  1.00 11.54           C  
ATOM    130  O   GLY A  12      12.054  -4.062 -12.152  1.00 11.54           O  
ATOM    131  H   GLY A  12      14.557  -1.359 -14.176  1.00 11.54           H  
ATOM    132 1HA  GLY A  12      12.502  -3.365 -14.746  1.00 11.54           H  
ATOM    133 2HA  GLY A  12      14.040  -3.633 -13.953  1.00 11.54           H  
ATOM    134  N   SER A  13      12.338  -1.836 -11.968  1.00 11.15           N  
ATOM    135  CA  SER A  13      11.686  -1.743 -10.666  1.00 11.15           C  
ATOM    136  C   SER A  13      10.263  -2.287 -10.746  1.00 11.15           C  
ATOM    137  O   SER A  13       9.551  -2.048 -11.721  1.00 11.15           O  
ATOM    138  CB  SER A  13      11.657  -0.303 -10.195  1.00 11.15           C  
ATOM    139  OG  SER A  13      10.945  -0.187  -8.990  1.00 11.15           O  
ATOM    140  H   SER A  13      12.721  -0.983 -12.377  1.00 11.15           H  
ATOM    141  HA  SER A  13      12.249  -2.343  -9.949  1.00 11.15           H  
ATOM    142 1HB  SER A  13      12.677   0.062 -10.062  1.00 11.15           H  
ATOM    143 2HB  SER A  13      11.190   0.314 -10.962  1.00 11.15           H  
ATOM    144  HG  SER A  13      10.146  -0.715  -9.108  1.00 11.15           H  
ATOM    145  N   TYR A  14       9.854  -3.021  -9.714  1.00 10.62           N  
ATOM    146  CA  TYR A  14       8.527  -3.630  -9.688  1.00 10.62           C  
ATOM    147  C   TYR A  14       7.539  -3.047  -8.682  1.00 10.62           C  
ATOM    148  O   TYR A  14       7.845  -2.874  -7.502  1.00 10.62           O  
ATOM    149  CB  TYR A  14       8.683  -5.129  -9.435  1.00 10.62           C  
ATOM    150  CG  TYR A  14       7.384  -5.887  -9.269  1.00 10.62           C  
ATOM    151  CD1 TYR A  14       6.598  -6.182 -10.370  1.00 10.62           C  
ATOM    152  CD2 TYR A  14       6.999  -6.317  -8.007  1.00 10.62           C  
ATOM    153  CE1 TYR A  14       5.430  -6.895 -10.209  1.00 10.62           C  
ATOM    154  CE2 TYR A  14       5.839  -7.035  -7.849  1.00 10.62           C  
ATOM    155  CZ  TYR A  14       5.056  -7.328  -8.943  1.00 10.62           C  
ATOM    156  OH  TYR A  14       3.899  -8.058  -8.782  1.00 10.62           O  
ATOM    157  H   TYR A  14      10.485  -3.178  -8.942  1.00 10.62           H  
ATOM    158  HA  TYR A  14       8.083  -3.501 -10.674  1.00 10.62           H  
ATOM    159 1HB  TYR A  14       9.230  -5.574 -10.270  1.00 10.62           H  
ATOM    160 2HB  TYR A  14       9.281  -5.282  -8.539  1.00 10.62           H  
ATOM    161  HD1 TYR A  14       6.901  -5.847 -11.363  1.00 10.62           H  
ATOM    162  HD2 TYR A  14       7.619  -6.089  -7.142  1.00 10.62           H  
ATOM    163  HE1 TYR A  14       4.809  -7.129 -11.073  1.00 10.62           H  
ATOM    164  HE2 TYR A  14       5.540  -7.377  -6.859  1.00 10.62           H  
ATOM    165  HH  TYR A  14       3.315  -7.903  -9.534  1.00 10.62           H  
ATOM    166  N   THR A  15       6.337  -2.780  -9.182  1.00  9.99           N  
ATOM    167  CA  THR A  15       5.205  -2.329  -8.391  1.00  9.99           C  
ATOM    168  C   THR A  15       4.190  -3.474  -8.395  1.00  9.99           C  
ATOM    169  O   THR A  15       3.834  -3.926  -9.480  1.00  9.99           O  
ATOM    170  CB  THR A  15       4.558  -1.062  -8.988  1.00  9.99           C  
ATOM    171  OG1 THR A  15       5.512   0.009  -9.003  1.00  9.99           O  
ATOM    172  CG2 THR A  15       3.329  -0.645  -8.183  1.00  9.99           C  
ATOM    173  H   THR A  15       6.201  -2.924 -10.172  1.00  9.99           H  
ATOM    174  HA  THR A  15       5.547  -2.098  -7.393  1.00  9.99           H  
ATOM    175  HB  THR A  15       4.251  -1.271 -10.011  1.00  9.99           H  
ATOM    176  HG1 THR A  15       5.827   0.169  -8.108  1.00  9.99           H  
ATOM    177 1HG2 THR A  15       2.886   0.243  -8.630  1.00  9.99           H  
ATOM    178 2HG2 THR A  15       2.598  -1.451  -8.186  1.00  9.99           H  
ATOM    179 3HG2 THR A  15       3.623  -0.425  -7.160  1.00  9.99           H  
ATOM    180  N   PRO A  16       3.706  -3.968  -7.238  1.00  9.29           N  
ATOM    181  CA  PRO A  16       2.743  -5.058  -7.137  1.00  9.29           C  
ATOM    182  C   PRO A  16       1.608  -4.927  -8.144  1.00  9.29           C  
ATOM    183  O   PRO A  16       1.365  -5.850  -8.925  1.00  9.29           O  
ATOM    184  CB  PRO A  16       2.266  -4.902  -5.692  1.00  9.29           C  
ATOM    185  CG  PRO A  16       3.497  -4.398  -4.973  1.00  9.29           C  
ATOM    186  CD  PRO A  16       4.126  -3.416  -5.930  1.00  9.29           C  
ATOM    187  HA  PRO A  16       3.253  -6.014  -7.261  1.00  9.29           H  
ATOM    188 1HB  PRO A  16       1.419  -4.208  -5.634  1.00  9.29           H  
ATOM    189 2HB  PRO A  16       1.912  -5.872  -5.313  1.00  9.29           H  
ATOM    190 1HG  PRO A  16       3.213  -3.936  -4.015  1.00  9.29           H  
ATOM    191 2HG  PRO A  16       4.164  -5.240  -4.736  1.00  9.29           H  
ATOM    192 1HD  PRO A  16       3.735  -2.405  -5.772  1.00  9.29           H  
ATOM    193 2HD  PRO A  16       5.222  -3.484  -5.802  1.00  9.29           H  
ATOM    194  N   ALA A  17       0.894  -3.798  -8.119  1.00  8.55           N  
ATOM    195  CA  ALA A  17      -0.173  -3.583  -9.091  1.00  8.55           C  
ATOM    196  C   ALA A  17      -0.746  -2.176  -9.035  1.00  8.55           C  
ATOM    197  O   ALA A  17      -0.987  -1.628  -7.957  1.00  8.55           O  
ATOM    198  CB  ALA A  17      -1.323  -4.564  -8.864  1.00  8.55           C  
ATOM    199  H   ALA A  17       1.106  -3.075  -7.451  1.00  8.55           H  
ATOM    200  HA  ALA A  17       0.247  -3.739 -10.085  1.00  8.55           H  
ATOM    201 1HB  ALA A  17      -2.088  -4.398  -9.615  1.00  8.55           H  
ATOM    202 2HB  ALA A  17      -0.991  -5.589  -8.937  1.00  8.55           H  
ATOM    203 3HB  ALA A  17      -1.744  -4.403  -7.880  1.00  8.55           H  
ATOM    204  N   ALA A  18      -1.156  -1.661 -10.196  1.00  7.77           N  
ATOM    205  CA  ALA A  18      -1.941  -0.421 -10.240  1.00  7.77           C  
ATOM    206  C   ALA A  18      -3.243  -0.646  -9.472  1.00  7.77           C  
ATOM    207  O   ALA A  18      -3.780   0.245  -8.808  1.00  7.77           O  
ATOM    208  CB  ALA A  18      -2.233  -0.018 -11.674  1.00  7.77           C  
ATOM    209  H   ALA A  18      -0.915  -2.128 -11.059  1.00  7.77           H  
ATOM    210  HA  ALA A  18      -1.376   0.370  -9.746  1.00  7.77           H  
ATOM    211 1HB  ALA A  18      -2.814   0.905 -11.682  1.00  7.77           H  
ATOM    212 2HB  ALA A  18      -1.294   0.140 -12.202  1.00  7.77           H  
ATOM    213 3HB  ALA A  18      -2.800  -0.805 -12.167  1.00  7.77           H  
ATOM    214  N   GLY A  19      -3.699  -1.895  -9.550  1.00  6.96           N  
ATOM    215  CA  GLY A  19      -4.900  -2.431  -8.939  1.00  6.96           C  
ATOM    216  C   GLY A  19      -4.624  -2.962  -7.533  1.00  6.96           C  
ATOM    217  O   GLY A  19      -5.336  -3.838  -7.056  1.00  6.96           O  
ATOM    218  H   GLY A  19      -3.152  -2.532 -10.107  1.00  6.96           H  
ATOM    219 1HA  GLY A  19      -5.666  -1.660  -8.897  1.00  6.96           H  
ATOM    220 2HA  GLY A  19      -5.294  -3.234  -9.562  1.00  6.96           H  
ATOM    221  N   GLY A  20      -3.551  -2.483  -6.904  1.00  6.18           N  
ATOM    222  CA  GLY A  20      -3.190  -2.873  -5.553  1.00  6.18           C  
ATOM    223  C   GLY A  20      -3.805  -1.881  -4.566  1.00  6.18           C  
ATOM    224  O   GLY A  20      -4.912  -2.094  -4.063  1.00  6.18           O  
ATOM    225  H   GLY A  20      -2.943  -1.818  -7.374  1.00  6.18           H  
ATOM    226 1HA  GLY A  20      -3.548  -3.881  -5.347  1.00  6.18           H  
ATOM    227 2HA  GLY A  20      -2.104  -2.877  -5.453  1.00  6.18           H  
ATOM    228  N   SER A  21      -3.122  -0.764  -4.312  1.00  5.42           N  
ATOM    229  CA  SER A  21      -3.641   0.231  -3.368  1.00  5.42           C  
ATOM    230  C   SER A  21      -4.962   0.866  -3.824  1.00  5.42           C  
ATOM    231  O   SER A  21      -5.731   1.365  -3.004  1.00  5.42           O  
ATOM    232  CB  SER A  21      -2.612   1.322  -3.149  1.00  5.42           C  
ATOM    233  OG  SER A  21      -2.423   2.075  -4.313  1.00  5.42           O  
ATOM    234  H   SER A  21      -2.227  -0.614  -4.756  1.00  5.42           H  
ATOM    235  HA  SER A  21      -3.819  -0.268  -2.413  1.00  5.42           H  
ATOM    236 1HB  SER A  21      -2.944   1.975  -2.342  1.00  5.42           H  
ATOM    237 2HB  SER A  21      -1.665   0.877  -2.841  1.00  5.42           H  
ATOM    238  HG  SER A  21      -3.265   2.507  -4.486  1.00  5.42           H  
ATOM    239  N   SER A  22      -5.254   0.821  -5.131  1.00  4.70           N  
ATOM    240  CA  SER A  22      -6.513   1.373  -5.637  1.00  4.70           C  
ATOM    241  C   SER A  22      -7.678   0.392  -5.454  1.00  4.70           C  
ATOM    242  O   SER A  22      -8.840   0.747  -5.650  1.00  4.70           O  
ATOM    243  CB  SER A  22      -6.403   1.753  -7.104  1.00  4.70           C  
ATOM    244  OG  SER A  22      -6.267   0.628  -7.926  1.00  4.70           O  
ATOM    245  H   SER A  22      -4.594   0.405  -5.775  1.00  4.70           H  
ATOM    246  HA  SER A  22      -6.742   2.277  -5.071  1.00  4.70           H  
ATOM    247 1HB  SER A  22      -7.301   2.298  -7.390  1.00  4.70           H  
ATOM    248 2HB  SER A  22      -5.556   2.418  -7.255  1.00  4.70           H  
ATOM    249  HG  SER A  22      -5.303   0.503  -8.068  1.00  4.70           H  
ATOM    250  N   ARG A  23      -7.351  -0.849  -5.101  1.00  4.05           N  
ATOM    251  CA  ARG A  23      -8.298  -1.932  -4.895  1.00  4.05           C  
ATOM    252  C   ARG A  23      -8.559  -2.149  -3.426  1.00  4.05           C  
ATOM    253  O   ARG A  23      -9.697  -2.387  -3.014  1.00  4.05           O  
ATOM    254  CB  ARG A  23      -7.757  -3.208  -5.479  1.00  4.05           C  
ATOM    255  CG  ARG A  23      -8.589  -4.411  -5.367  1.00  4.05           C  
ATOM    256  CD  ARG A  23      -7.823  -5.573  -5.887  1.00  4.05           C  
ATOM    257  NE  ARG A  23      -6.639  -5.831  -5.078  1.00  4.05           N  
ATOM    258  CZ  ARG A  23      -5.738  -6.821  -5.279  1.00  4.05           C  
ATOM    259  NH1 ARG A  23      -5.903  -7.722  -6.223  1.00  4.05           N  
ATOM    260  NH2 ARG A  23      -4.666  -6.886  -4.512  1.00  4.05           N  
ATOM    261  H   ARG A  23      -6.375  -1.072  -4.943  1.00  4.05           H  
ATOM    262  HA  ARG A  23      -9.235  -1.679  -5.389  1.00  4.05           H  
ATOM    263 1HB  ARG A  23      -7.585  -3.051  -6.536  1.00  4.05           H  
ATOM    264 2HB  ARG A  23      -6.802  -3.440  -5.019  1.00  4.05           H  
ATOM    265 1HG  ARG A  23      -8.855  -4.590  -4.322  1.00  4.05           H  
ATOM    266 2HG  ARG A  23      -9.486  -4.284  -5.963  1.00  4.05           H  
ATOM    267 1HD  ARG A  23      -8.418  -6.430  -5.909  1.00  4.05           H  
ATOM    268 2HD  ARG A  23      -7.489  -5.351  -6.898  1.00  4.05           H  
ATOM    269  HE  ARG A  23      -6.438  -5.167  -4.346  1.00  4.05           H  
ATOM    270 1HH1 ARG A  23      -6.744  -7.725  -6.811  1.00  4.05           H  
ATOM    271 2HH1 ARG A  23      -5.217  -8.444  -6.356  1.00  4.05           H  
ATOM    272 1HH2 ARG A  23      -4.528  -6.199  -3.784  1.00  4.05           H  
ATOM    273 2HH2 ARG A  23      -3.988  -7.617  -4.656  1.00  4.05           H  
ATOM    274  N   LEU A  24      -7.496  -2.056  -2.631  1.00  3.52           N  
ATOM    275  CA  LEU A  24      -7.570  -2.360  -1.216  1.00  3.52           C  
ATOM    276  C   LEU A  24      -8.790  -1.818  -0.453  1.00  3.52           C  
ATOM    277  O   LEU A  24      -9.395  -2.600   0.267  1.00  3.52           O  
ATOM    278  CB  LEU A  24      -6.297  -1.904  -0.508  1.00  3.52           C  
ATOM    279  CG  LEU A  24      -6.317  -2.147   0.987  1.00  3.52           C  
ATOM    280  CD1 LEU A  24      -6.420  -3.650   1.242  1.00  3.52           C  
ATOM    281  CD2 LEU A  24      -5.075  -1.560   1.611  1.00  3.52           C  
ATOM    282  H   LEU A  24      -6.589  -1.840  -3.047  1.00  3.52           H  
ATOM    283  HA  LEU A  24      -7.594  -3.446  -1.133  1.00  3.52           H  
ATOM    284 1HB  LEU A  24      -5.456  -2.456  -0.928  1.00  3.52           H  
ATOM    285 2HB  LEU A  24      -6.123  -0.851  -0.691  1.00  3.52           H  
ATOM    286  HG  LEU A  24      -7.192  -1.673   1.418  1.00  3.52           H  
ATOM    287 1HD1 LEU A  24      -6.448  -3.835   2.312  1.00  3.52           H  
ATOM    288 2HD1 LEU A  24      -7.330  -4.031   0.785  1.00  3.52           H  
ATOM    289 3HD1 LEU A  24      -5.557  -4.154   0.812  1.00  3.52           H  
ATOM    290 1HD2 LEU A  24      -5.093  -1.733   2.689  1.00  3.52           H  
ATOM    291 2HD2 LEU A  24      -4.194  -2.036   1.181  1.00  3.52           H  
ATOM    292 3HD2 LEU A  24      -5.042  -0.487   1.413  1.00  3.52           H  
ATOM    293  N   PRO A  25      -9.218  -0.537  -0.538  1.00  3.08           N  
ATOM    294  CA  PRO A  25     -10.396  -0.081   0.179  1.00  3.08           C  
ATOM    295  C   PRO A  25     -11.689  -0.774  -0.272  1.00  3.08           C  
ATOM    296  O   PRO A  25     -12.650  -0.863   0.496  1.00  3.08           O  
ATOM    297  CB  PRO A  25     -10.411   1.425  -0.128  1.00  3.08           C  
ATOM    298  CG  PRO A  25      -9.577   1.589  -1.380  1.00  3.08           C  
ATOM    299  CD  PRO A  25      -8.501   0.535  -1.272  1.00  3.08           C  
ATOM    300  HA  PRO A  25     -10.236  -0.245   1.250  1.00  3.08           H  
ATOM    301 1HB  PRO A  25     -11.451   1.762  -0.268  1.00  3.08           H  
ATOM    302 2HB  PRO A  25     -10.010   1.984   0.729  1.00  3.08           H  
ATOM    303 1HG  PRO A  25     -10.201   1.453  -2.274  1.00  3.08           H  
ATOM    304 2HG  PRO A  25      -9.160   2.606  -1.436  1.00  3.08           H  
ATOM    305 1HD  PRO A  25      -8.218   0.292  -2.278  1.00  3.08           H  
ATOM    306 2HD  PRO A  25      -7.655   0.913  -0.688  1.00  3.08           H  
ATOM    307  N   SER A  26     -11.722  -1.314  -1.496  1.00  2.74           N  
ATOM    308  CA  SER A  26     -12.923  -1.999  -1.962  1.00  2.74           C  
ATOM    309  C   SER A  26     -12.922  -3.377  -1.332  1.00  2.74           C  
ATOM    310  O   SER A  26     -13.956  -3.881  -0.878  1.00  2.74           O  
ATOM    311  CB  SER A  26     -12.954  -2.084  -3.476  1.00  2.74           C  
ATOM    312  OG  SER A  26     -13.060  -0.811  -4.055  1.00  2.74           O  
ATOM    313  H   SER A  26     -10.914  -1.288  -2.108  1.00  2.74           H  
ATOM    314  HA  SER A  26     -13.803  -1.455  -1.620  1.00  2.74           H  
ATOM    315 1HB  SER A  26     -12.057  -2.580  -3.839  1.00  2.74           H  
ATOM    316 2HB  SER A  26     -13.803  -2.681  -3.775  1.00  2.74           H  
ATOM    317  HG  SER A  26     -12.220  -0.375  -3.887  1.00  2.74           H  
ATOM    318  N   LEU A  27     -11.726  -3.949  -1.260  1.00  2.49           N  
ATOM    319  CA  LEU A  27     -11.499  -5.248  -0.650  1.00  2.49           C  
ATOM    320  C   LEU A  27     -11.868  -5.184   0.819  1.00  2.49           C  
ATOM    321  O   LEU A  27     -12.614  -6.033   1.312  1.00  2.49           O  
ATOM    322  CB  LEU A  27     -10.051  -5.675  -0.890  1.00  2.49           C  
ATOM    323  CG  LEU A  27      -9.561  -6.958  -0.258  1.00  2.49           C  
ATOM    324  CD1 LEU A  27     -10.389  -8.127  -0.695  1.00  2.49           C  
ATOM    325  CD2 LEU A  27      -8.115  -7.153  -0.712  1.00  2.49           C  
ATOM    326  H   LEU A  27     -10.938  -3.443  -1.668  1.00  2.49           H  
ATOM    327  HA  LEU A  27     -12.148  -5.974  -1.119  1.00  2.49           H  
ATOM    328 1HB  LEU A  27      -9.898  -5.756  -1.967  1.00  2.49           H  
ATOM    329 2HB  LEU A  27      -9.409  -4.899  -0.528  1.00  2.49           H  
ATOM    330  HG  LEU A  27      -9.618  -6.881   0.830  1.00  2.49           H  
ATOM    331 1HD1 LEU A  27      -9.996  -9.012  -0.231  1.00  2.49           H  
ATOM    332 2HD1 LEU A  27     -11.424  -7.981  -0.387  1.00  2.49           H  
ATOM    333 3HD1 LEU A  27     -10.334  -8.223  -1.758  1.00  2.49           H  
ATOM    334 1HD2 LEU A  27      -7.718  -8.054  -0.295  1.00  2.49           H  
ATOM    335 2HD2 LEU A  27      -8.086  -7.223  -1.802  1.00  2.49           H  
ATOM    336 3HD2 LEU A  27      -7.512  -6.305  -0.387  1.00  2.49           H  
ATOM    337  N   ILE A  28     -11.391  -4.147   1.513  1.00  2.32           N  
ATOM    338  CA  ILE A  28     -11.699  -3.995   2.923  1.00  2.32           C  
ATOM    339  C   ILE A  28     -13.197  -3.827   3.128  1.00  2.32           C  
ATOM    340  O   ILE A  28     -13.753  -4.457   4.024  1.00  2.32           O  
ATOM    341  CB  ILE A  28     -10.967  -2.809   3.560  1.00  2.32           C  
ATOM    342  CG1 ILE A  28      -9.462  -3.086   3.611  1.00  2.32           C  
ATOM    343  CG2 ILE A  28     -11.520  -2.583   4.981  1.00  2.32           C  
ATOM    344  CD1 ILE A  28      -8.655  -1.866   3.947  1.00  2.32           C  
ATOM    345  H   ILE A  28     -10.780  -3.478   1.051  1.00  2.32           H  
ATOM    346  HA  ILE A  28     -11.383  -4.897   3.442  1.00  2.32           H  
ATOM    347  HB  ILE A  28     -11.123  -1.915   2.955  1.00  2.32           H  
ATOM    348 1HG1 ILE A  28      -9.263  -3.851   4.366  1.00  2.32           H  
ATOM    349 2HG1 ILE A  28      -9.139  -3.463   2.642  1.00  2.32           H  
ATOM    350 1HG2 ILE A  28     -11.010  -1.746   5.434  1.00  2.32           H  
ATOM    351 2HG2 ILE A  28     -12.589  -2.371   4.929  1.00  2.32           H  
ATOM    352 3HG2 ILE A  28     -11.357  -3.476   5.591  1.00  2.32           H  
ATOM    353 1HD1 ILE A  28      -7.602  -2.117   3.969  1.00  2.32           H  
ATOM    354 2HD1 ILE A  28      -8.827  -1.099   3.193  1.00  2.32           H  
ATOM    355 3HD1 ILE A  28      -8.956  -1.492   4.920  1.00  2.32           H  
ATOM    356  N   ASN A  29     -13.864  -2.988   2.315  1.00  2.22           N  
ATOM    357  CA  ASN A  29     -15.312  -2.825   2.449  1.00  2.22           C  
ATOM    358  C   ASN A  29     -16.058  -4.141   2.189  1.00  2.22           C  
ATOM    359  O   ASN A  29     -17.074  -4.438   2.832  1.00  2.22           O  
ATOM    360  CB  ASN A  29     -15.821  -1.732   1.534  1.00  2.22           C  
ATOM    361  CG  ASN A  29     -15.461  -0.363   2.032  1.00  2.22           C  
ATOM    362  OD1 ASN A  29     -15.112  -0.182   3.205  1.00  2.22           O  
ATOM    363  ND2 ASN A  29     -15.543   0.614   1.165  1.00  2.22           N  
ATOM    364  H   ASN A  29     -13.372  -2.448   1.601  1.00  2.22           H  
ATOM    365  HA  ASN A  29     -15.518  -2.528   3.474  1.00  2.22           H  
ATOM    366 1HB  ASN A  29     -15.390  -1.868   0.538  1.00  2.22           H  
ATOM    367 2HB  ASN A  29     -16.902  -1.807   1.440  1.00  2.22           H  
ATOM    368 1HD2 ASN A  29     -15.313   1.547   1.441  1.00  2.22           H  
ATOM    369 2HD2 ASN A  29     -15.824   0.423   0.226  1.00  2.22           H  
ATOM    370  N   GLY A  30     -15.547  -4.953   1.265  1.00  2.18           N  
ATOM    371  CA  GLY A  30     -16.131  -6.258   0.991  1.00  2.18           C  
ATOM    372  C   GLY A  30     -16.059  -7.118   2.257  1.00  2.18           C  
ATOM    373  O   GLY A  30     -17.057  -7.707   2.699  1.00  2.18           O  
ATOM    374  H   GLY A  30     -14.740  -4.654   0.717  1.00  2.18           H  
ATOM    375 1HA  GLY A  30     -17.163  -6.144   0.666  1.00  2.18           H  
ATOM    376 2HA  GLY A  30     -15.578  -6.723   0.181  1.00  2.18           H  
ATOM    377  N   ILE A  31     -14.873  -7.161   2.855  1.00  2.23           N  
ATOM    378  CA  ILE A  31     -14.630  -7.938   4.060  1.00  2.23           C  
ATOM    379  C   ILE A  31     -15.500  -7.403   5.202  1.00  2.23           C  
ATOM    380  O   ILE A  31     -16.145  -8.172   5.916  1.00  2.23           O  
ATOM    381  CB  ILE A  31     -13.142  -7.890   4.414  1.00  2.23           C  
ATOM    382  CG1 ILE A  31     -12.381  -8.632   3.332  1.00  2.23           C  
ATOM    383  CG2 ILE A  31     -12.887  -8.507   5.786  1.00  2.23           C  
ATOM    384  CD1 ILE A  31     -10.903  -8.435   3.385  1.00  2.23           C  
ATOM    385  H   ILE A  31     -14.095  -6.650   2.428  1.00  2.23           H  
ATOM    386  HA  ILE A  31     -14.903  -8.974   3.871  1.00  2.23           H  
ATOM    387  HB  ILE A  31     -12.798  -6.856   4.409  1.00  2.23           H  
ATOM    388 1HG1 ILE A  31     -12.610  -9.674   3.401  1.00  2.23           H  
ATOM    389 2HG1 ILE A  31     -12.725  -8.279   2.365  1.00  2.23           H  
ATOM    390 1HG2 ILE A  31     -11.824  -8.465   6.005  1.00  2.23           H  
ATOM    391 2HG2 ILE A  31     -13.432  -7.941   6.530  1.00  2.23           H  
ATOM    392 3HG2 ILE A  31     -13.220  -9.545   5.797  1.00  2.23           H  
ATOM    393 1HD1 ILE A  31     -10.471  -8.982   2.573  1.00  2.23           H  
ATOM    394 2HD1 ILE A  31     -10.671  -7.374   3.276  1.00  2.23           H  
ATOM    395 3HD1 ILE A  31     -10.505  -8.796   4.330  1.00  2.23           H  
ATOM    396  N   MET A  32     -15.571  -6.084   5.339  1.00  2.35           N  
ATOM    397  CA  MET A  32     -16.427  -5.448   6.332  1.00  2.35           C  
ATOM    398  C   MET A  32     -17.868  -5.896   6.174  1.00  2.35           C  
ATOM    399  O   MET A  32     -18.527  -6.250   7.148  1.00  2.35           O  
ATOM    400  CB  MET A  32     -16.390  -3.944   6.152  1.00  2.35           C  
ATOM    401  CG  MET A  32     -17.262  -3.159   7.081  1.00  2.35           C  
ATOM    402  SD  MET A  32     -17.222  -1.419   6.698  1.00  2.35           S  
ATOM    403  CE  MET A  32     -18.144  -1.467   5.161  1.00  2.35           C  
ATOM    404  H   MET A  32     -15.009  -5.495   4.734  1.00  2.35           H  
ATOM    405  HA  MET A  32     -16.083  -5.725   7.328  1.00  2.35           H  
ATOM    406 1HB  MET A  32     -15.367  -3.586   6.190  1.00  2.35           H  
ATOM    407 2HB  MET A  32     -16.752  -3.715   5.164  1.00  2.35           H  
ATOM    408 1HG  MET A  32     -18.291  -3.509   6.993  1.00  2.35           H  
ATOM    409 2HG  MET A  32     -16.942  -3.298   8.089  1.00  2.35           H  
ATOM    410 1HE  MET A  32     -18.226  -0.460   4.752  1.00  2.35           H  
ATOM    411 2HE  MET A  32     -17.630  -2.108   4.447  1.00  2.35           H  
ATOM    412 3HE  MET A  32     -19.139  -1.870   5.347  1.00  2.35           H  
ATOM    413  N   SER A  33     -18.358  -5.906   4.936  1.00  2.58           N  
ATOM    414  CA  SER A  33     -19.726  -6.298   4.636  1.00  2.58           C  
ATOM    415  C   SER A  33     -20.001  -7.761   5.018  1.00  2.58           C  
ATOM    416  O   SER A  33     -21.140  -8.116   5.341  1.00  2.58           O  
ATOM    417  CB  SER A  33     -20.008  -6.070   3.166  1.00  2.58           C  
ATOM    418  OG  SER A  33     -19.926  -4.701   2.850  1.00  2.58           O  
ATOM    419  H   SER A  33     -17.770  -5.595   4.164  1.00  2.58           H  
ATOM    420  HA  SER A  33     -20.393  -5.660   5.216  1.00  2.58           H  
ATOM    421 1HB  SER A  33     -19.299  -6.626   2.563  1.00  2.58           H  
ATOM    422 2HB  SER A  33     -21.001  -6.442   2.928  1.00  2.58           H  
ATOM    423  HG  SER A  33     -18.964  -4.480   2.905  1.00  2.58           H  
ATOM    424  N   SER A  34     -18.958  -8.610   5.023  1.00  2.92           N  
ATOM    425  CA  SER A  34     -19.096 -10.017   5.402  1.00  2.92           C  
ATOM    426  C   SER A  34     -19.141 -10.164   6.934  1.00  2.92           C  
ATOM    427  O   SER A  34     -19.363 -11.262   7.459  1.00  2.92           O  
ATOM    428  CB  SER A  34     -17.966 -10.885   4.840  1.00  2.92           C  
ATOM    429  OG  SER A  34     -16.754 -10.700   5.519  1.00  2.92           O  
ATOM    430  H   SER A  34     -18.049  -8.264   4.702  1.00  2.92           H  
ATOM    431  HA  SER A  34     -20.036 -10.391   4.998  1.00  2.92           H  
ATOM    432 1HB  SER A  34     -18.249 -11.938   4.884  1.00  2.92           H  
ATOM    433 2HB  SER A  34     -17.824 -10.632   3.789  1.00  2.92           H  
ATOM    434  HG  SER A  34     -16.634  -9.744   5.616  1.00  2.92           H  
ATOM    435  N   MET A  35     -18.887  -9.077   7.677  1.00  3.34           N  
ATOM    436  CA  MET A  35     -18.844  -9.157   9.131  1.00  3.34           C  
ATOM    437  C   MET A  35     -20.257  -9.148   9.707  1.00  3.34           C  
ATOM    438  O   MET A  35     -20.805  -8.123  10.129  1.00  3.34           O  
ATOM    439  CB  MET A  35     -17.996  -8.034   9.700  1.00  3.34           C  
ATOM    440  CG  MET A  35     -17.764  -8.144  11.183  1.00  3.34           C  
ATOM    441  SD  MET A  35     -16.556  -6.971  11.780  1.00  3.34           S  
ATOM    442  CE  MET A  35     -16.678  -7.241  13.533  1.00  3.34           C  
ATOM    443  H   MET A  35     -18.729  -8.168   7.245  1.00  3.34           H  
ATOM    444  HA  MET A  35     -18.383 -10.087   9.421  1.00  3.34           H  
ATOM    445 1HB  MET A  35     -17.060  -7.977   9.176  1.00  3.34           H  
ATOM    446 2HB  MET A  35     -18.509  -7.091   9.527  1.00  3.34           H  
ATOM    447 1HG  MET A  35     -18.702  -7.978  11.713  1.00  3.34           H  
ATOM    448 2HG  MET A  35     -17.418  -9.153  11.415  1.00  3.34           H  
ATOM    449 1HE  MET A  35     -16.000  -6.579  14.058  1.00  3.34           H  
ATOM    450 2HE  MET A  35     -17.698  -7.035  13.863  1.00  3.34           H  
ATOM    451 3HE  MET A  35     -16.425  -8.275  13.766  1.00  3.34           H  
ATOM    452  N   GLN A  36     -20.860 -10.319   9.707  1.00  3.75           N  
ATOM    453  CA  GLN A  36     -22.255 -10.473  10.070  1.00  3.75           C  
ATOM    454  C   GLN A  36     -22.472 -10.519  11.574  1.00  3.75           C  
ATOM    455  O   GLN A  36     -22.615 -11.582  12.185  1.00  3.75           O  
ATOM    456  CB  GLN A  36     -22.868 -11.702   9.378  1.00  3.75           C  
ATOM    457  CG  GLN A  36     -22.949 -11.552   7.846  1.00  3.75           C  
ATOM    458  CD  GLN A  36     -23.555 -12.757   7.095  1.00  3.75           C  
ATOM    459  OE1 GLN A  36     -23.464 -13.921   7.509  1.00  3.75           O  
ATOM    460  NE2 GLN A  36     -24.185 -12.463   5.959  1.00  3.75           N  
ATOM    461  H   GLN A  36     -20.315 -11.128   9.405  1.00  3.75           H  
ATOM    462  HA  GLN A  36     -22.790  -9.601   9.694  1.00  3.75           H  
ATOM    463 1HB  GLN A  36     -22.253 -12.579   9.601  1.00  3.75           H  
ATOM    464 2HB  GLN A  36     -23.867 -11.886   9.766  1.00  3.75           H  
ATOM    465 1HG  GLN A  36     -23.558 -10.676   7.623  1.00  3.75           H  
ATOM    466 2HG  GLN A  36     -21.941 -11.397   7.465  1.00  3.75           H  
ATOM    467 1HE2 GLN A  36     -24.609 -13.188   5.416  1.00  3.75           H  
ATOM    468 2HE2 GLN A  36     -24.239 -11.509   5.653  1.00  3.75           H  
ATOM    469  N   GLY A  37     -22.461  -9.343  12.184  1.00  4.03           N  
ATOM    470  CA  GLY A  37     -22.697  -9.260  13.618  1.00  4.03           C  
ATOM    471  C   GLY A  37     -21.610  -9.949  14.420  1.00  4.03           C  
ATOM    472  O   GLY A  37     -20.494  -9.443  14.536  1.00  4.03           O  
ATOM    473  H   GLY A  37     -22.255  -8.522  11.616  1.00  4.03           H  
ATOM    474 1HA  GLY A  37     -22.756  -8.212  13.912  1.00  4.03           H  
ATOM    475 2HA  GLY A  37     -23.663  -9.708  13.851  1.00  4.03           H  
ATOM    476  N   GLY A  38     -21.971 -11.082  15.021  1.00  4.10           N  
ATOM    477  CA  GLY A  38     -21.078 -11.884  15.852  1.00  4.10           C  
ATOM    478  C   GLY A  38     -19.815 -12.365  15.128  1.00  4.10           C  
ATOM    479  O   GLY A  38     -18.832 -12.720  15.782  1.00  4.10           O  
ATOM    480  H   GLY A  38     -22.908 -11.422  14.857  1.00  4.10           H  
ATOM    481 1HA  GLY A  38     -20.789 -11.302  16.727  1.00  4.10           H  
ATOM    482 2HA  GLY A  38     -21.625 -12.750  16.222  1.00  4.10           H  
ATOM    483  N   GLY A  39     -19.813 -12.377  13.792  1.00  3.91           N  
ATOM    484  CA  GLY A  39     -18.594 -12.803  13.111  1.00  3.91           C  
ATOM    485  C   GLY A  39     -18.619 -12.682  11.597  1.00  3.91           C  
ATOM    486  O   GLY A  39     -19.580 -12.204  11.001  1.00  3.91           O  
ATOM    487  H   GLY A  39     -20.652 -12.096  13.280  1.00  3.91           H  
ATOM    488 1HA  GLY A  39     -17.759 -12.214  13.495  1.00  3.91           H  
ATOM    489 2HA  GLY A  39     -18.387 -13.838  13.378  1.00  3.91           H  
ATOM    490  N   PHE A  40     -17.533 -13.118  10.979  1.00  3.51           N  
ATOM    491  CA  PHE A  40     -17.381 -13.002   9.541  1.00  3.51           C  
ATOM    492  C   PHE A  40     -17.941 -14.204   8.812  1.00  3.51           C  
ATOM    493  O   PHE A  40     -17.786 -15.343   9.248  1.00  3.51           O  
ATOM    494  CB  PHE A  40     -15.905 -12.828   9.200  1.00  3.51           C  
ATOM    495  CG  PHE A  40     -15.295 -11.475   9.631  1.00  3.51           C  
ATOM    496  CD1 PHE A  40     -14.776 -11.303  10.919  1.00  3.51           C  
ATOM    497  CD2 PHE A  40     -15.210 -10.397   8.746  1.00  3.51           C  
ATOM    498  CE1 PHE A  40     -14.199 -10.096  11.306  1.00  3.51           C  
ATOM    499  CE2 PHE A  40     -14.628  -9.200   9.140  1.00  3.51           C  
ATOM    500  CZ  PHE A  40     -14.124  -9.054  10.414  1.00  3.51           C  
ATOM    501  H   PHE A  40     -16.783 -13.522  11.523  1.00  3.51           H  
ATOM    502  HA  PHE A  40     -17.921 -12.139   9.201  1.00  3.51           H  
ATOM    503 1HB  PHE A  40     -15.336 -13.627   9.673  1.00  3.51           H  
ATOM    504 2HB  PHE A  40     -15.779 -12.929   8.119  1.00  3.51           H  
ATOM    505  HD1 PHE A  40     -14.824 -12.131  11.627  1.00  3.51           H  
ATOM    506  HD2 PHE A  40     -15.603 -10.500   7.734  1.00  3.51           H  
ATOM    507  HE1 PHE A  40     -13.801  -9.976  12.317  1.00  3.51           H  
ATOM    508  HE2 PHE A  40     -14.574  -8.372   8.443  1.00  3.51           H  
ATOM    509  HZ  PHE A  40     -13.672  -8.113  10.716  1.00  3.51           H  
ATOM    510  N   ASN A  41     -18.575 -13.955   7.681  1.00  3.04           N  
ATOM    511  CA  ASN A  41     -19.077 -15.031   6.854  1.00  3.04           C  
ATOM    512  C   ASN A  41     -17.994 -15.466   5.882  1.00  3.04           C  
ATOM    513  O   ASN A  41     -17.692 -14.781   4.902  1.00  3.04           O  
ATOM    514  CB  ASN A  41     -20.371 -14.609   6.198  1.00  3.04           C  
ATOM    515  CG  ASN A  41     -21.024 -15.674   5.358  1.00  3.04           C  
ATOM    516  OD1 ASN A  41     -20.365 -16.372   4.566  1.00  3.04           O  
ATOM    517  ND2 ASN A  41     -22.325 -15.824   5.531  1.00  3.04           N  
ATOM    518  H   ASN A  41     -18.729 -12.989   7.405  1.00  3.04           H  
ATOM    519  HA  ASN A  41     -19.297 -15.887   7.494  1.00  3.04           H  
ATOM    520 1HB  ASN A  41     -21.056 -14.316   6.981  1.00  3.04           H  
ATOM    521 2HB  ASN A  41     -20.197 -13.725   5.587  1.00  3.04           H  
ATOM    522 1HD2 ASN A  41     -22.826 -16.517   5.011  1.00  3.04           H  
ATOM    523 2HD2 ASN A  41     -22.819 -15.234   6.204  1.00  3.04           H  
ATOM    524  N   TYR A  42     -17.418 -16.624   6.176  1.00  2.61           N  
ATOM    525  CA  TYR A  42     -16.281 -17.185   5.458  1.00  2.61           C  
ATOM    526  C   TYR A  42     -16.588 -17.470   3.981  1.00  2.61           C  
ATOM    527  O   TYR A  42     -15.750 -17.232   3.109  1.00  2.61           O  
ATOM    528  CB  TYR A  42     -15.823 -18.432   6.217  1.00  2.61           C  
ATOM    529  CG  TYR A  42     -15.135 -18.077   7.532  1.00  2.61           C  
ATOM    530  CD1 TYR A  42     -15.896 -17.799   8.647  1.00  2.61           C  
ATOM    531  CD2 TYR A  42     -13.767 -18.042   7.623  1.00  2.61           C  
ATOM    532  CE1 TYR A  42     -15.288 -17.466   9.840  1.00  2.61           C  
ATOM    533  CE2 TYR A  42     -13.154 -17.706   8.822  1.00  2.61           C  
ATOM    534  CZ  TYR A  42     -13.910 -17.417   9.922  1.00  2.61           C  
ATOM    535  OH  TYR A  42     -13.308 -17.079  11.114  1.00  2.61           O  
ATOM    536  H   TYR A  42     -17.761 -17.117   6.991  1.00  2.61           H  
ATOM    537  HA  TYR A  42     -15.473 -16.457   5.490  1.00  2.61           H  
ATOM    538 1HB  TYR A  42     -16.678 -19.072   6.432  1.00  2.61           H  
ATOM    539 2HB  TYR A  42     -15.126 -18.995   5.615  1.00  2.61           H  
ATOM    540  HD1 TYR A  42     -16.987 -17.829   8.585  1.00  2.61           H  
ATOM    541  HD2 TYR A  42     -13.166 -18.272   6.750  1.00  2.61           H  
ATOM    542  HE1 TYR A  42     -15.902 -17.235  10.712  1.00  2.61           H  
ATOM    543  HE2 TYR A  42     -12.064 -17.670   8.884  1.00  2.61           H  
ATOM    544  HH  TYR A  42     -12.357 -17.066  10.999  1.00  2.61           H  
ATOM    545  N   GLN A  43     -17.794 -17.964   3.681  1.00  2.26           N  
ATOM    546  CA  GLN A  43     -18.125 -18.221   2.280  1.00  2.26           C  
ATOM    547  C   GLN A  43     -18.206 -16.904   1.512  1.00  2.26           C  
ATOM    548  O   GLN A  43     -17.714 -16.800   0.378  1.00  2.26           O  
ATOM    549  CB  GLN A  43     -19.464 -18.950   2.167  1.00  2.26           C  
ATOM    550  CG  GLN A  43     -19.868 -19.380   0.748  1.00  2.26           C  
ATOM    551  CD  GLN A  43     -18.942 -20.422   0.123  1.00  2.26           C  
ATOM    552  OE1 GLN A  43     -18.695 -21.484   0.706  1.00  2.26           O  
ATOM    553  NE2 GLN A  43     -18.450 -20.140  -1.077  1.00  2.26           N  
ATOM    554  H   GLN A  43     -18.467 -18.144   4.411  1.00  2.26           H  
ATOM    555  HA  GLN A  43     -17.340 -18.832   1.837  1.00  2.26           H  
ATOM    556 1HB  GLN A  43     -19.442 -19.840   2.794  1.00  2.26           H  
ATOM    557 2HB  GLN A  43     -20.256 -18.303   2.551  1.00  2.26           H  
ATOM    558 1HG  GLN A  43     -20.873 -19.797   0.784  1.00  2.26           H  
ATOM    559 2HG  GLN A  43     -19.859 -18.495   0.108  1.00  2.26           H  
ATOM    560 1HE2 GLN A  43     -17.858 -20.805  -1.538  1.00  2.26           H  
ATOM    561 2HE2 GLN A  43     -18.678 -19.273  -1.522  1.00  2.26           H  
ATOM    562  N   ASN A  44     -18.772 -15.867   2.148  1.00  2.01           N  
ATOM    563  CA  ASN A  44     -18.868 -14.585   1.465  1.00  2.01           C  
ATOM    564  C   ASN A  44     -17.477 -14.017   1.278  1.00  2.01           C  
ATOM    565  O   ASN A  44     -17.156 -13.525   0.203  1.00  2.01           O  
ATOM    566  CB  ASN A  44     -19.748 -13.595   2.200  1.00  2.01           C  
ATOM    567  CG  ASN A  44     -21.222 -13.909   2.112  1.00  2.01           C  
ATOM    568  OD1 ASN A  44     -21.664 -14.679   1.250  1.00  2.01           O  
ATOM    569  ND2 ASN A  44     -22.004 -13.301   2.972  1.00  2.01           N  
ATOM    570  H   ASN A  44     -19.155 -15.984   3.088  1.00  2.01           H  
ATOM    571  HA  ASN A  44     -19.290 -14.749   0.473  1.00  2.01           H  
ATOM    572 1HB  ASN A  44     -19.455 -13.581   3.249  1.00  2.01           H  
ATOM    573 2HB  ASN A  44     -19.574 -12.595   1.804  1.00  2.01           H  
ATOM    574 1HD2 ASN A  44     -22.990 -13.465   2.948  1.00  2.01           H  
ATOM    575 2HD2 ASN A  44     -21.623 -12.667   3.644  1.00  2.01           H  
ATOM    576  N   PHE A  45     -16.633 -14.148   2.306  1.00  1.85           N  
ATOM    577  CA  PHE A  45     -15.255 -13.670   2.271  1.00  1.85           C  
ATOM    578  C   PHE A  45     -14.549 -14.277   1.077  1.00  1.85           C  
ATOM    579  O   PHE A  45     -13.861 -13.588   0.321  1.00  1.85           O  
ATOM    580  CB  PHE A  45     -14.515 -14.080   3.533  1.00  1.85           C  
ATOM    581  CG  PHE A  45     -13.101 -13.669   3.580  1.00  1.85           C  
ATOM    582  CD1 PHE A  45     -12.728 -12.444   4.086  1.00  1.85           C  
ATOM    583  CD2 PHE A  45     -12.130 -14.518   3.112  1.00  1.85           C  
ATOM    584  CE1 PHE A  45     -11.402 -12.098   4.133  1.00  1.85           C  
ATOM    585  CE2 PHE A  45     -10.837 -14.178   3.168  1.00  1.85           C  
ATOM    586  CZ  PHE A  45     -10.457 -12.969   3.672  1.00  1.85           C  
ATOM    587  H   PHE A  45     -16.976 -14.565   3.169  1.00  1.85           H  
ATOM    588  HA  PHE A  45     -15.255 -12.585   2.179  1.00  1.85           H  
ATOM    589 1HB  PHE A  45     -15.028 -13.666   4.403  1.00  1.85           H  
ATOM    590 2HB  PHE A  45     -14.545 -15.151   3.631  1.00  1.85           H  
ATOM    591  HD1 PHE A  45     -13.493 -11.761   4.460  1.00  1.85           H  
ATOM    592  HD2 PHE A  45     -12.418 -15.490   2.706  1.00  1.85           H  
ATOM    593  HE1 PHE A  45     -11.100 -11.138   4.538  1.00  1.85           H  
ATOM    594  HE2 PHE A  45     -10.107 -14.872   2.801  1.00  1.85           H  
ATOM    595  HZ  PHE A  45      -9.409 -12.704   3.707  1.00  1.85           H  
ATOM    596  N   GLY A  46     -14.704 -15.589   0.915  1.00  1.76           N  
ATOM    597  CA  GLY A  46     -14.094 -16.295  -0.189  1.00  1.76           C  
ATOM    598  C   GLY A  46     -14.460 -15.620  -1.509  1.00  1.76           C  
ATOM    599  O   GLY A  46     -13.582 -15.295  -2.326  1.00  1.76           O  
ATOM    600  H   GLY A  46     -15.262 -16.115   1.589  1.00  1.76           H  
ATOM    601 1HA  GLY A  46     -13.025 -16.285  -0.053  1.00  1.76           H  
ATOM    602 2HA  GLY A  46     -14.425 -17.331  -0.182  1.00  1.76           H  
ATOM    603  N   ASN A  47     -15.764 -15.418  -1.727  1.00  1.73           N  
ATOM    604  CA  ASN A  47     -16.225 -14.774  -2.952  1.00  1.73           C  
ATOM    605  C   ASN A  47     -15.733 -13.320  -3.074  1.00  1.73           C  
ATOM    606  O   ASN A  47     -15.320 -12.890  -4.156  1.00  1.73           O  
ATOM    607  CB  ASN A  47     -17.736 -14.854  -3.029  1.00  1.73           C  
ATOM    608  CG  ASN A  47     -18.223 -16.252  -3.392  1.00  1.73           C  
ATOM    609  OD1 ASN A  47     -17.483 -17.052  -3.978  1.00  1.73           O  
ATOM    610  ND2 ASN A  47     -19.453 -16.555  -3.052  1.00  1.73           N  
ATOM    611  H   ASN A  47     -16.440 -15.721  -1.019  1.00  1.73           H  
ATOM    612  HA  ASN A  47     -15.814 -15.325  -3.798  1.00  1.73           H  
ATOM    613 1HB  ASN A  47     -18.159 -14.573  -2.061  1.00  1.73           H  
ATOM    614 2HB  ASN A  47     -18.101 -14.142  -3.768  1.00  1.73           H  
ATOM    615 1HD2 ASN A  47     -19.823 -17.457  -3.272  1.00  1.73           H  
ATOM    616 2HD2 ASN A  47     -20.020 -15.885  -2.575  1.00  1.73           H  
ATOM    617  N   VAL A  48     -15.677 -12.591  -1.955  1.00  1.74           N  
ATOM    618  CA  VAL A  48     -15.202 -11.211  -1.995  1.00  1.74           C  
ATOM    619  C   VAL A  48     -13.783 -11.153  -2.475  1.00  1.74           C  
ATOM    620  O   VAL A  48     -13.469 -10.439  -3.422  1.00  1.74           O  
ATOM    621  CB  VAL A  48     -15.244 -10.557  -0.590  1.00  1.74           C  
ATOM    622  CG1 VAL A  48     -14.517  -9.246  -0.590  1.00  1.74           C  
ATOM    623  CG2 VAL A  48     -16.686 -10.283  -0.182  1.00  1.74           C  
ATOM    624  H   VAL A  48     -16.008 -12.987  -1.080  1.00  1.74           H  
ATOM    625  HA  VAL A  48     -15.835 -10.645  -2.679  1.00  1.74           H  
ATOM    626  HB  VAL A  48     -14.762 -11.220   0.122  1.00  1.74           H  
ATOM    627 1HG1 VAL A  48     -14.550  -8.821   0.403  1.00  1.74           H  
ATOM    628 2HG1 VAL A  48     -13.485  -9.389  -0.879  1.00  1.74           H  
ATOM    629 3HG1 VAL A  48     -15.005  -8.598  -1.285  1.00  1.74           H  
ATOM    630 1HG2 VAL A  48     -16.706  -9.829   0.809  1.00  1.74           H  
ATOM    631 2HG2 VAL A  48     -17.141  -9.605  -0.904  1.00  1.74           H  
ATOM    632 3HG2 VAL A  48     -17.242 -11.198  -0.165  1.00  1.74           H  
ATOM    633  N   LEU A  49     -12.921 -11.971  -1.898  1.00  1.81           N  
ATOM    634  CA  LEU A  49     -11.540 -11.941  -2.313  1.00  1.81           C  
ATOM    635  C   LEU A  49     -11.357 -12.419  -3.721  1.00  1.81           C  
ATOM    636  O   LEU A  49     -10.554 -11.850  -4.454  1.00  1.81           O  
ATOM    637  CB  LEU A  49     -10.679 -12.776  -1.406  1.00  1.81           C  
ATOM    638  CG  LEU A  49     -10.124 -12.047  -0.267  1.00  1.81           C  
ATOM    639  CD1 LEU A  49     -11.256 -11.510   0.587  1.00  1.81           C  
ATOM    640  CD2 LEU A  49      -9.269 -12.950   0.443  1.00  1.81           C  
ATOM    641  H   LEU A  49     -13.230 -12.588  -1.142  1.00  1.81           H  
ATOM    642  HA  LEU A  49     -11.195 -10.911  -2.254  1.00  1.81           H  
ATOM    643 1HB  LEU A  49     -11.288 -13.605  -1.020  1.00  1.81           H  
ATOM    644 2HB  LEU A  49      -9.854 -13.193  -1.984  1.00  1.81           H  
ATOM    645  HG  LEU A  49      -9.537 -11.204  -0.606  1.00  1.81           H  
ATOM    646 1HD1 LEU A  49     -10.848 -10.975   1.431  1.00  1.81           H  
ATOM    647 2HD1 LEU A  49     -11.865 -10.843  -0.001  1.00  1.81           H  
ATOM    648 3HD1 LEU A  49     -11.864 -12.327   0.942  1.00  1.81           H  
ATOM    649 1HD2 LEU A  49      -8.867 -12.428   1.299  1.00  1.81           H  
ATOM    650 2HD2 LEU A  49      -9.842 -13.799   0.755  1.00  1.81           H  
ATOM    651 3HD2 LEU A  49      -8.469 -13.286  -0.215  1.00  1.81           H  
ATOM    652  N   SER A  50     -12.128 -13.411  -4.145  1.00  1.92           N  
ATOM    653  CA  SER A  50     -11.966 -13.928  -5.489  1.00  1.92           C  
ATOM    654  C   SER A  50     -12.165 -12.813  -6.514  1.00  1.92           C  
ATOM    655  O   SER A  50     -11.403 -12.706  -7.485  1.00  1.92           O  
ATOM    656  CB  SER A  50     -12.963 -15.046  -5.722  1.00  1.92           C  
ATOM    657  OG  SER A  50     -12.703 -16.134  -4.866  1.00  1.92           O  
ATOM    658  H   SER A  50     -12.796 -13.859  -3.514  1.00  1.92           H  
ATOM    659  HA  SER A  50     -10.954 -14.304  -5.588  1.00  1.92           H  
ATOM    660 1HB  SER A  50     -13.972 -14.680  -5.553  1.00  1.92           H  
ATOM    661 2HB  SER A  50     -12.900 -15.376  -6.759  1.00  1.92           H  
ATOM    662  HG  SER A  50     -12.894 -15.814  -3.949  1.00  1.92           H  
ATOM    663  N   GLN A  51     -13.134 -11.927  -6.228  1.00  2.09           N  
ATOM    664  CA  GLN A  51     -13.520 -10.810  -7.092  1.00  2.09           C  
ATOM    665  C   GLN A  51     -12.555  -9.620  -7.049  1.00  2.09           C  
ATOM    666  O   GLN A  51     -12.742  -8.639  -7.774  1.00  2.09           O  
ATOM    667  CB  GLN A  51     -14.915 -10.339  -6.691  1.00  2.09           C  
ATOM    668  CG  GLN A  51     -16.000 -11.375  -6.949  1.00  2.09           C  
ATOM    669  CD  GLN A  51     -17.359 -10.961  -6.404  1.00  2.09           C  
ATOM    670  OE1 GLN A  51     -17.479 -10.083  -5.540  1.00  2.09           O  
ATOM    671  NE2 GLN A  51     -18.405 -11.608  -6.905  1.00  2.09           N  
ATOM    672  H   GLN A  51     -13.695 -12.087  -5.384  1.00  2.09           H  
ATOM    673  HA  GLN A  51     -13.547 -11.176  -8.119  1.00  2.09           H  
ATOM    674 1HB  GLN A  51     -14.919 -10.105  -5.621  1.00  2.09           H  
ATOM    675 2HB  GLN A  51     -15.165  -9.427  -7.228  1.00  2.09           H  
ATOM    676 1HG  GLN A  51     -16.091 -11.514  -8.026  1.00  2.09           H  
ATOM    677 2HG  GLN A  51     -15.713 -12.311  -6.487  1.00  2.09           H  
ATOM    678 1HE2 GLN A  51     -19.327 -11.390  -6.586  1.00  2.09           H  
ATOM    679 2HE2 GLN A  51     -18.272 -12.316  -7.597  1.00  2.09           H  
ATOM    680  N   PHE A  52     -11.549  -9.692  -6.182  1.00  2.33           N  
ATOM    681  CA  PHE A  52     -10.519  -8.670  -6.092  1.00  2.33           C  
ATOM    682  C   PHE A  52      -9.165  -9.226  -6.511  1.00  2.33           C  
ATOM    683  O   PHE A  52      -8.347  -8.518  -7.111  1.00  2.33           O  
ATOM    684  CB  PHE A  52     -10.486  -8.060  -4.689  1.00  2.33           C  
ATOM    685  CG  PHE A  52     -11.697  -7.219  -4.402  1.00  2.33           C  
ATOM    686  CD1 PHE A  52     -12.614  -7.532  -3.442  1.00  2.33           C  
ATOM    687  CD2 PHE A  52     -11.914  -6.092  -5.166  1.00  2.33           C  
ATOM    688  CE1 PHE A  52     -13.720  -6.724  -3.241  1.00  2.33           C  
ATOM    689  CE2 PHE A  52     -13.007  -5.300  -4.970  1.00  2.33           C  
ATOM    690  CZ  PHE A  52     -13.912  -5.619  -4.000  1.00  2.33           C  
ATOM    691  H   PHE A  52     -11.461 -10.509  -5.590  1.00  2.33           H  
ATOM    692  HA  PHE A  52     -10.771  -7.870  -6.787  1.00  2.33           H  
ATOM    693 1HB  PHE A  52     -10.481  -8.885  -3.977  1.00  2.33           H  
ATOM    694 2HB  PHE A  52      -9.606  -7.489  -4.508  1.00  2.33           H  
ATOM    695  HD1 PHE A  52     -12.464  -8.412  -2.836  1.00  2.33           H  
ATOM    696  HD2 PHE A  52     -11.202  -5.840  -5.944  1.00  2.33           H  
ATOM    697  HE1 PHE A  52     -14.442  -6.958  -2.483  1.00  2.33           H  
ATOM    698  HE2 PHE A  52     -13.157  -4.417  -5.588  1.00  2.33           H  
ATOM    699  HZ  PHE A  52     -14.786  -4.994  -3.833  1.00  2.33           H  
ATOM    700  N   ALA A  53      -8.936 -10.502  -6.212  1.00  2.64           N  
ATOM    701  CA  ALA A  53      -7.715 -11.192  -6.576  1.00  2.64           C  
ATOM    702  C   ALA A  53      -7.573 -11.241  -8.089  1.00  2.64           C  
ATOM    703  O   ALA A  53      -6.485 -11.056  -8.636  1.00  2.64           O  
ATOM    704  CB  ALA A  53      -7.729 -12.597  -6.012  1.00  2.64           C  
ATOM    705  H   ALA A  53      -9.635 -11.018  -5.701  1.00  2.64           H  
ATOM    706  HA  ALA A  53      -6.869 -10.640  -6.171  1.00  2.64           H  
ATOM    707 1HB  ALA A  53      -6.814 -13.087  -6.287  1.00  2.64           H  
ATOM    708 2HB  ALA A  53      -7.818 -12.568  -4.931  1.00  2.64           H  
ATOM    709 3HB  ALA A  53      -8.576 -13.146  -6.425  1.00  2.64           H  
ATOM    710  N   THR A  54      -8.706 -11.459  -8.764  1.00  3.02           N  
ATOM    711  CA  THR A  54      -8.760 -11.537 -10.212  1.00  3.02           C  
ATOM    712  C   THR A  54      -9.814 -10.548 -10.666  1.00  3.02           C  
ATOM    713  O   THR A  54     -10.375  -9.829  -9.849  1.00  3.02           O  
ATOM    714  CB  THR A  54      -9.142 -12.938 -10.716  1.00  3.02           C  
ATOM    715  OG1 THR A  54     -10.548 -13.195 -10.475  1.00  3.02           O  
ATOM    716  CG2 THR A  54      -8.304 -13.972  -9.962  1.00  3.02           C  
ATOM    717  H   THR A  54      -9.572 -11.621  -8.247  1.00  3.02           H  
ATOM    718  HA  THR A  54      -7.797 -11.246 -10.634  1.00  3.02           H  
ATOM    719  HB  THR A  54      -8.936 -13.017 -11.780  1.00  3.02           H  
ATOM    720  HG1 THR A  54     -10.742 -13.115  -9.507  1.00  3.02           H  
ATOM    721 1HG2 THR A  54      -8.538 -14.962 -10.308  1.00  3.02           H  
ATOM    722 2HG2 THR A  54      -7.246 -13.778 -10.134  1.00  3.02           H  
ATOM    723 3HG2 THR A  54      -8.515 -13.900  -8.898  1.00  3.02           H  
ATOM    724  N   GLY A  55     -10.091 -10.495 -11.965  1.00  3.42           N  
ATOM    725  CA  GLY A  55     -11.122  -9.582 -12.451  1.00  3.42           C  
ATOM    726  C   GLY A  55     -12.551 -10.121 -12.264  1.00  3.42           C  
ATOM    727  O   GLY A  55     -13.518  -9.431 -12.597  1.00  3.42           O  
ATOM    728  H   GLY A  55      -9.601 -11.096 -12.610  1.00  3.42           H  
ATOM    729 1HA  GLY A  55     -11.027  -8.628 -11.933  1.00  3.42           H  
ATOM    730 2HA  GLY A  55     -10.951  -9.383 -13.508  1.00  3.42           H  
ATOM    731  N   THR A  56     -12.686 -11.371 -11.801  1.00  3.80           N  
ATOM    732  CA  THR A  56     -14.000 -11.976 -11.599  1.00  3.80           C  
ATOM    733  C   THR A  56     -13.966 -13.129 -10.580  1.00  3.80           C  
ATOM    734  O   THR A  56     -12.974 -13.363  -9.896  1.00  3.80           O  
ATOM    735  CB  THR A  56     -14.625 -12.412 -12.945  1.00  3.80           C  
ATOM    736  OG1 THR A  56     -16.000 -12.795 -12.735  1.00  3.80           O  
ATOM    737  CG2 THR A  56     -13.867 -13.551 -13.548  1.00  3.80           C  
ATOM    738  H   THR A  56     -11.864 -11.908 -11.524  1.00  3.80           H  
ATOM    739  HA  THR A  56     -14.656 -11.209 -11.185  1.00  3.80           H  
ATOM    740  HB  THR A  56     -14.601 -11.569 -13.636  1.00  3.80           H  
ATOM    741  HG1 THR A  56     -16.430 -12.910 -13.590  1.00  3.80           H  
ATOM    742 1HG2 THR A  56     -14.322 -13.832 -14.494  1.00  3.80           H  
ATOM    743 2HG2 THR A  56     -12.831 -13.255 -13.714  1.00  3.80           H  
ATOM    744 3HG2 THR A  56     -13.900 -14.377 -12.878  1.00  3.80           H  
ATOM    745  N   GLY A  57     -15.060 -13.864 -10.482  1.00  4.11           N  
ATOM    746  CA  GLY A  57     -15.190 -14.933  -9.488  1.00  4.11           C  
ATOM    747  C   GLY A  57     -14.396 -16.213  -9.802  1.00  4.11           C  
ATOM    748  O   GLY A  57     -14.989 -17.271 -10.017  1.00  4.11           O  
ATOM    749  H   GLY A  57     -15.811 -13.643 -11.121  1.00  4.11           H  
ATOM    750 1HA  GLY A  57     -14.873 -14.548  -8.518  1.00  4.11           H  
ATOM    751 2HA  GLY A  57     -16.243 -15.188  -9.386  1.00  4.11           H  
ATOM    752  N   THR A  58     -13.063 -16.112  -9.829  1.00  4.30           N  
ATOM    753  CA  THR A  58     -12.204 -17.276 -10.090  1.00  4.30           C  
ATOM    754  C   THR A  58     -11.269 -17.530  -8.895  1.00  4.30           C  
ATOM    755  O   THR A  58     -11.651 -18.240  -7.970  1.00  4.30           O  
ATOM    756  CB  THR A  58     -11.378 -17.129 -11.394  1.00  4.30           C  
ATOM    757  OG1 THR A  58     -10.558 -15.943 -11.350  1.00  4.30           O  
ATOM    758  CG2 THR A  58     -12.294 -17.068 -12.571  1.00  4.30           C  
ATOM    759  H   THR A  58     -12.667 -15.188  -9.664  1.00  4.30           H  
ATOM    760  HA  THR A  58     -12.837 -18.156 -10.201  1.00  4.30           H  
ATOM    761  HB  THR A  58     -10.725 -17.997 -11.504  1.00  4.30           H  
ATOM    762  HG1 THR A  58     -11.036 -15.133 -11.045  1.00  4.30           H  
ATOM    763 1HG2 THR A  58     -11.712 -16.977 -13.486  1.00  4.30           H  
ATOM    764 2HG2 THR A  58     -12.896 -17.976 -12.608  1.00  4.30           H  
ATOM    765 3HG2 THR A  58     -12.933 -16.230 -12.468  1.00  4.30           H  
ATOM    766  N   CYS A  59     -10.079 -16.903  -8.921  1.00  4.38           N  
ATOM    767  CA  CYS A  59      -9.008 -16.994  -7.914  1.00  4.38           C  
ATOM    768  C   CYS A  59      -8.187 -18.278  -8.062  1.00  4.38           C  
ATOM    769  O   CYS A  59      -8.602 -19.208  -8.757  1.00  4.38           O  
ATOM    770  CB  CYS A  59      -9.610 -16.963  -6.507  1.00  4.38           C  
ATOM    771  SG  CYS A  59      -8.458 -16.776  -5.203  1.00  4.38           S  
ATOM    772  H   CYS A  59      -9.903 -16.331  -9.732  1.00  4.38           H  
ATOM    773  HA  CYS A  59      -8.333 -16.149  -8.030  1.00  4.38           H  
ATOM    774 1HB  CYS A  59     -10.344 -16.202  -6.440  1.00  4.38           H  
ATOM    775 2HB  CYS A  59     -10.097 -17.897  -6.304  1.00  4.38           H  
ATOM    776  HG  CYS A  59      -7.403 -17.268  -5.893  1.00  4.38           H  
ATOM    777  N   ASN A  60      -7.036 -18.327  -7.382  1.00  4.37           N  
ATOM    778  CA  ASN A  60      -6.163 -19.506  -7.406  1.00  4.37           C  
ATOM    779  C   ASN A  60      -5.262 -19.606  -6.154  1.00  4.37           C  
ATOM    780  O   ASN A  60      -5.311 -18.770  -5.259  1.00  4.37           O  
ATOM    781  CB  ASN A  60      -5.330 -19.472  -8.680  1.00  4.37           C  
ATOM    782  CG  ASN A  60      -4.962 -20.845  -9.245  1.00  4.37           C  
ATOM    783  OD1 ASN A  60      -4.669 -21.791  -8.504  1.00  4.37           O  
ATOM    784  ND2 ASN A  60      -4.972 -20.950 -10.548  1.00  4.37           N  
ATOM    785  H   ASN A  60      -6.736 -17.474  -6.902  1.00  4.37           H  
ATOM    786  HA  ASN A  60      -6.791 -20.397  -7.427  1.00  4.37           H  
ATOM    787 1HB  ASN A  60      -5.877 -18.924  -9.447  1.00  4.37           H  
ATOM    788 2HB  ASN A  60      -4.410 -18.915  -8.486  1.00  4.37           H  
ATOM    789 1HD2 ASN A  60      -4.741 -21.821 -10.983  1.00  4.37           H  
ATOM    790 2HD2 ASN A  60      -5.215 -20.161 -11.111  1.00  4.37           H  
ATOM    791  N   SER A  61      -4.400 -20.621  -6.109  1.00  4.28           N  
ATOM    792  CA  SER A  61      -3.520 -20.874  -4.963  1.00  4.28           C  
ATOM    793  C   SER A  61      -2.577 -19.719  -4.654  1.00  4.28           C  
ATOM    794  O   SER A  61      -2.285 -19.422  -3.496  1.00  4.28           O  
ATOM    795  CB  SER A  61      -2.700 -22.120  -5.211  1.00  4.28           C  
ATOM    796  OG  SER A  61      -3.512 -23.258  -5.266  1.00  4.28           O  
ATOM    797  H   SER A  61      -4.394 -21.271  -6.883  1.00  4.28           H  
ATOM    798  HA  SER A  61      -4.144 -21.037  -4.085  1.00  4.28           H  
ATOM    799 1HB  SER A  61      -2.151 -22.015  -6.145  1.00  4.28           H  
ATOM    800 2HB  SER A  61      -1.969 -22.231  -4.412  1.00  4.28           H  
ATOM    801  HG  SER A  61      -4.047 -23.162  -6.062  1.00  4.28           H  
ATOM    802  N   ASN A  62      -2.131 -19.022  -5.686  1.00  4.15           N  
ATOM    803  CA  ASN A  62      -1.175 -17.937  -5.512  1.00  4.15           C  
ATOM    804  C   ASN A  62      -1.830 -16.688  -4.918  1.00  4.15           C  
ATOM    805  O   ASN A  62      -1.147 -15.738  -4.533  1.00  4.15           O  
ATOM    806  CB  ASN A  62      -0.514 -17.621  -6.834  1.00  4.15           C  
ATOM    807  CG  ASN A  62       0.418 -18.724  -7.276  1.00  4.15           C  
ATOM    808  OD1 ASN A  62       0.928 -19.500  -6.458  1.00  4.15           O  
ATOM    809  ND2 ASN A  62       0.645 -18.813  -8.561  1.00  4.15           N  
ATOM    810  H   ASN A  62      -2.434 -19.274  -6.614  1.00  4.15           H  
ATOM    811  HA  ASN A  62      -0.409 -18.263  -4.807  1.00  4.15           H  
ATOM    812 1HB  ASN A  62      -1.281 -17.471  -7.598  1.00  4.15           H  
ATOM    813 2HB  ASN A  62       0.050 -16.692  -6.750  1.00  4.15           H  
ATOM    814 1HD2 ASN A  62       1.251 -19.527  -8.913  1.00  4.15           H  
ATOM    815 2HD2 ASN A  62       0.212 -18.170  -9.191  1.00  4.15           H  
ATOM    816  N   ASP A  63      -3.159 -16.702  -4.810  1.00  3.98           N  
ATOM    817  CA  ASP A  63      -3.899 -15.586  -4.269  1.00  3.98           C  
ATOM    818  C   ASP A  63      -4.077 -15.734  -2.769  1.00  3.98           C  
ATOM    819  O   ASP A  63      -4.619 -14.843  -2.107  1.00  3.98           O  
ATOM    820  CB  ASP A  63      -5.254 -15.523  -4.913  1.00  3.98           C  
ATOM    821  CG  ASP A  63      -5.195 -15.223  -6.380  1.00  3.98           C  
ATOM    822  OD1 ASP A  63      -4.402 -14.401  -6.773  1.00  3.98           O  
ATOM    823  OD2 ASP A  63      -5.957 -15.824  -7.119  1.00  3.98           O  
ATOM    824  H   ASP A  63      -3.698 -17.515  -5.099  1.00  3.98           H  
ATOM    825  HA  ASP A  63      -3.352 -14.665  -4.471  1.00  3.98           H  
ATOM    826 1HB  ASP A  63      -5.725 -16.465  -4.759  1.00  3.98           H  
ATOM    827 2HB  ASP A  63      -5.860 -14.768  -4.415  1.00  3.98           H  
ATOM    828  N   LEU A  64      -3.586 -16.837  -2.206  1.00  3.80           N  
ATOM    829  CA  LEU A  64      -3.703 -17.031  -0.774  1.00  3.80           C  
ATOM    830  C   LEU A  64      -2.788 -16.020  -0.067  1.00  3.80           C  
ATOM    831  O   LEU A  64      -3.001 -15.650   1.089  1.00  3.80           O  
ATOM    832  CB  LEU A  64      -3.434 -18.498  -0.435  1.00  3.80           C  
ATOM    833  CG  LEU A  64      -4.546 -19.468  -1.011  1.00  3.80           C  
ATOM    834  CD1 LEU A  64      -4.163 -20.919  -0.758  1.00  3.80           C  
ATOM    835  CD2 LEU A  64      -5.910 -19.128  -0.370  1.00  3.80           C  
ATOM    836  H   LEU A  64      -3.135 -17.567  -2.766  1.00  3.80           H  
ATOM    837  HA  LEU A  64      -4.729 -16.821  -0.480  1.00  3.80           H  
ATOM    838 1HB  LEU A  64      -2.475 -18.790  -0.866  1.00  3.80           H  
ATOM    839 2HB  LEU A  64      -3.391 -18.619   0.647  1.00  3.80           H  
ATOM    840  HG  LEU A  64      -4.617 -19.327  -2.094  1.00  3.80           H  
ATOM    841 1HD1 LEU A  64      -4.926 -21.575  -1.179  1.00  3.80           H  
ATOM    842 2HD1 LEU A  64      -3.203 -21.121  -1.243  1.00  3.80           H  
ATOM    843 3HD1 LEU A  64      -4.078 -21.096   0.313  1.00  3.80           H  
ATOM    844 1HD2 LEU A  64      -6.684 -19.785  -0.775  1.00  3.80           H  
ATOM    845 2HD2 LEU A  64      -5.845 -19.266   0.708  1.00  3.80           H  
ATOM    846 3HD2 LEU A  64      -6.166 -18.089  -0.588  1.00  3.80           H  
ATOM    847  N   ASN A  65      -1.774 -15.525  -0.785  1.00  3.61           N  
ATOM    848  CA  ASN A  65      -0.926 -14.482  -0.228  1.00  3.61           C  
ATOM    849  C   ASN A  65      -1.765 -13.208  -0.041  1.00  3.61           C  
ATOM    850  O   ASN A  65      -1.629 -12.505   0.965  1.00  3.61           O  
ATOM    851  CB  ASN A  65       0.246 -14.218  -1.144  1.00  3.61           C  
ATOM    852  CG  ASN A  65       1.267 -15.321  -1.119  1.00  3.61           C  
ATOM    853  OD1 ASN A  65       1.354 -16.106  -0.164  1.00  3.61           O  
ATOM    854  ND2 ASN A  65       2.049 -15.399  -2.165  1.00  3.61           N  
ATOM    855  H   ASN A  65      -1.611 -15.863  -1.726  1.00  3.61           H  
ATOM    856  HA  ASN A  65      -0.565 -14.797   0.752  1.00  3.61           H  
ATOM    857 1HB  ASN A  65      -0.117 -14.101  -2.168  1.00  3.61           H  
ATOM    858 2HB  ASN A  65       0.727 -13.284  -0.857  1.00  3.61           H  
ATOM    859 1HD2 ASN A  65       2.750 -16.109  -2.215  1.00  3.61           H  
ATOM    860 2HD2 ASN A  65       1.943 -14.747  -2.917  1.00  3.61           H  
ATOM    861  N   LEU A  66      -2.674 -12.939  -1.002  1.00  3.45           N  
ATOM    862  CA  LEU A  66      -3.555 -11.776  -0.917  1.00  3.45           C  
ATOM    863  C   LEU A  66      -4.463 -11.947   0.246  1.00  3.45           C  
ATOM    864  O   LEU A  66      -4.698 -11.000   0.980  1.00  3.45           O  
ATOM    865  CB  LEU A  66      -4.431 -11.536  -2.153  1.00  3.45           C  
ATOM    866  CG  LEU A  66      -5.401 -10.303  -1.993  1.00  3.45           C  
ATOM    867  CD1 LEU A  66      -4.576  -9.052  -1.742  1.00  3.45           C  
ATOM    868  CD2 LEU A  66      -6.284 -10.153  -3.235  1.00  3.45           C  
ATOM    869  H   LEU A  66      -2.761 -13.565  -1.792  1.00  3.45           H  
ATOM    870  HA  LEU A  66      -2.945 -10.889  -0.750  1.00  3.45           H  
ATOM    871 1HB  LEU A  66      -3.794 -11.374  -3.020  1.00  3.45           H  
ATOM    872 2HB  LEU A  66      -5.045 -12.415  -2.334  1.00  3.45           H  
ATOM    873  HG  LEU A  66      -6.040 -10.459  -1.123  1.00  3.45           H  
ATOM    874 1HD1 LEU A  66      -5.240  -8.199  -1.608  1.00  3.45           H  
ATOM    875 2HD1 LEU A  66      -3.977  -9.190  -0.840  1.00  3.45           H  
ATOM    876 3HD1 LEU A  66      -3.918  -8.876  -2.587  1.00  3.45           H  
ATOM    877 1HD2 LEU A  66      -6.959  -9.301  -3.111  1.00  3.45           H  
ATOM    878 2HD2 LEU A  66      -5.659  -9.993  -4.109  1.00  3.45           H  
ATOM    879 3HD2 LEU A  66      -6.869 -11.058  -3.365  1.00  3.45           H  
ATOM    880  N   LEU A  67      -4.995 -13.151   0.396  1.00  3.32           N  
ATOM    881  CA  LEU A  67      -5.896 -13.422   1.488  1.00  3.32           C  
ATOM    882  C   LEU A  67      -5.288 -13.070   2.813  1.00  3.32           C  
ATOM    883  O   LEU A  67      -5.902 -12.355   3.609  1.00  3.32           O  
ATOM    884  CB  LEU A  67      -6.267 -14.898   1.472  1.00  3.32           C  
ATOM    885  CG  LEU A  67      -7.251 -15.376   2.487  1.00  3.32           C  
ATOM    886  CD1 LEU A  67      -7.935 -16.503   1.904  1.00  3.32           C  
ATOM    887  CD2 LEU A  67      -6.548 -15.828   3.750  1.00  3.32           C  
ATOM    888  H   LEU A  67      -4.767 -13.875  -0.285  1.00  3.32           H  
ATOM    889  HA  LEU A  67      -6.767 -12.817   1.361  1.00  3.32           H  
ATOM    890 1HB  LEU A  67      -6.657 -15.143   0.485  1.00  3.32           H  
ATOM    891 2HB  LEU A  67      -5.370 -15.476   1.626  1.00  3.32           H  
ATOM    892  HG  LEU A  67      -7.950 -14.595   2.718  1.00  3.32           H  
ATOM    893 1HD1 LEU A  67      -8.664 -16.884   2.575  1.00  3.32           H  
ATOM    894 2HD1 LEU A  67      -8.393 -16.159   1.031  1.00  3.32           H  
ATOM    895 3HD1 LEU A  67      -7.211 -17.271   1.666  1.00  3.32           H  
ATOM    896 1HD2 LEU A  67      -7.275 -16.199   4.462  1.00  3.32           H  
ATOM    897 2HD2 LEU A  67      -5.842 -16.624   3.509  1.00  3.32           H  
ATOM    898 3HD2 LEU A  67      -6.018 -14.999   4.178  1.00  3.32           H  
ATOM    899  N   MET A  68      -4.075 -13.518   3.072  1.00  3.23           N  
ATOM    900  CA  MET A  68      -3.519 -13.131   4.347  1.00  3.23           C  
ATOM    901  C   MET A  68      -3.338 -11.620   4.450  1.00  3.23           C  
ATOM    902  O   MET A  68      -3.676 -11.038   5.479  1.00  3.23           O  
ATOM    903  CB  MET A  68      -2.271 -13.920   4.652  1.00  3.23           C  
ATOM    904  CG  MET A  68      -2.607 -15.379   4.971  1.00  3.23           C  
ATOM    905  SD  MET A  68      -1.190 -16.389   5.361  1.00  3.23           S  
ATOM    906  CE  MET A  68      -2.029 -17.891   5.861  1.00  3.23           C  
ATOM    907  H   MET A  68      -3.576 -14.118   2.408  1.00  3.23           H  
ATOM    908  HA  MET A  68      -4.238 -13.405   5.117  1.00  3.23           H  
ATOM    909 1HB  MET A  68      -1.610 -13.899   3.781  1.00  3.23           H  
ATOM    910 2HB  MET A  68      -1.741 -13.473   5.492  1.00  3.23           H  
ATOM    911 1HG  MET A  68      -3.304 -15.416   5.806  1.00  3.23           H  
ATOM    912 2HG  MET A  68      -3.106 -15.817   4.100  1.00  3.23           H  
ATOM    913 1HE  MET A  68      -1.293 -18.645   6.138  1.00  3.23           H  
ATOM    914 2HE  MET A  68      -2.665 -17.681   6.712  1.00  3.23           H  
ATOM    915 3HE  MET A  68      -2.638 -18.263   5.034  1.00  3.23           H  
ATOM    916  N   ASP A  69      -2.864 -10.955   3.391  1.00  3.21           N  
ATOM    917  CA  ASP A  69      -2.722  -9.501   3.477  1.00  3.21           C  
ATOM    918  C   ASP A  69      -4.074  -8.801   3.674  1.00  3.21           C  
ATOM    919  O   ASP A  69      -4.176  -7.801   4.397  1.00  3.21           O  
ATOM    920  CB  ASP A  69      -2.027  -8.935   2.239  1.00  3.21           C  
ATOM    921  CG  ASP A  69      -0.509  -9.224   2.184  1.00  3.21           C  
ATOM    922  OD1 ASP A  69       0.048  -9.639   3.179  1.00  3.21           O  
ATOM    923  OD2 ASP A  69       0.078  -8.990   1.150  1.00  3.21           O  
ATOM    924  H   ASP A  69      -2.593 -11.452   2.536  1.00  3.21           H  
ATOM    925  HA  ASP A  69      -2.099  -9.275   4.340  1.00  3.21           H  
ATOM    926 1HB  ASP A  69      -2.491  -9.370   1.350  1.00  3.21           H  
ATOM    927 2HB  ASP A  69      -2.186  -7.859   2.193  1.00  3.21           H  
ATOM    928  N   ALA A  70      -5.112  -9.329   3.022  1.00  3.25           N  
ATOM    929  CA  ALA A  70      -6.453  -8.777   3.096  1.00  3.25           C  
ATOM    930  C   ALA A  70      -6.949  -8.841   4.522  1.00  3.25           C  
ATOM    931  O   ALA A  70      -7.504  -7.872   5.052  1.00  3.25           O  
ATOM    932  CB  ALA A  70      -7.381  -9.565   2.185  1.00  3.25           C  
ATOM    933  H   ALA A  70      -4.959 -10.144   2.449  1.00  3.25           H  
ATOM    934  HA  ALA A  70      -6.415  -7.733   2.778  1.00  3.25           H  
ATOM    935 1HB  ALA A  70      -8.357  -9.142   2.218  1.00  3.25           H  
ATOM    936 2HB  ALA A  70      -7.000  -9.530   1.175  1.00  3.25           H  
ATOM    937 3HB  ALA A  70      -7.419 -10.599   2.511  1.00  3.25           H  
ATOM    938  N   LEU A  71      -6.681  -9.977   5.164  1.00  3.36           N  
ATOM    939  CA  LEU A  71      -7.064 -10.175   6.542  1.00  3.36           C  
ATOM    940  C   LEU A  71      -6.266  -9.278   7.448  1.00  3.36           C  
ATOM    941  O   LEU A  71      -6.806  -8.734   8.392  1.00  3.36           O  
ATOM    942  CB  LEU A  71      -6.876 -11.622   6.939  1.00  3.36           C  
ATOM    943  CG  LEU A  71      -7.812 -12.558   6.284  1.00  3.36           C  
ATOM    944  CD1 LEU A  71      -7.419 -13.944   6.609  1.00  3.36           C  
ATOM    945  CD2 LEU A  71      -9.209 -12.247   6.769  1.00  3.36           C  
ATOM    946  H   LEU A  71      -6.216 -10.740   4.665  1.00  3.36           H  
ATOM    947  HA  LEU A  71      -8.116  -9.923   6.647  1.00  3.36           H  
ATOM    948 1HB  LEU A  71      -5.858 -11.929   6.692  1.00  3.36           H  
ATOM    949 2HB  LEU A  71      -7.022 -11.713   8.000  1.00  3.36           H  
ATOM    950  HG  LEU A  71      -7.754 -12.440   5.213  1.00  3.36           H  
ATOM    951 1HD1 LEU A  71      -8.086 -14.627   6.112  1.00  3.36           H  
ATOM    952 2HD1 LEU A  71      -6.404 -14.120   6.267  1.00  3.36           H  
ATOM    953 3HD1 LEU A  71      -7.472 -14.080   7.682  1.00  3.36           H  
ATOM    954 1HD2 LEU A  71      -9.904 -12.925   6.320  1.00  3.36           H  
ATOM    955 2HD2 LEU A  71      -9.251 -12.363   7.849  1.00  3.36           H  
ATOM    956 3HD2 LEU A  71      -9.468 -11.223   6.505  1.00  3.36           H  
ATOM    957  N   LEU A  72      -4.986  -9.072   7.137  1.00  3.51           N  
ATOM    958  CA  LEU A  72      -4.161  -8.189   7.946  1.00  3.51           C  
ATOM    959  C   LEU A  72      -4.648  -6.747   7.875  1.00  3.51           C  
ATOM    960  O   LEU A  72      -4.536  -6.000   8.841  1.00  3.51           O  
ATOM    961  CB  LEU A  72      -2.698  -8.294   7.561  1.00  3.51           C  
ATOM    962  CG  LEU A  72      -2.070  -9.632   7.944  1.00  3.51           C  
ATOM    963  CD1 LEU A  72      -0.666  -9.729   7.381  1.00  3.51           C  
ATOM    964  CD2 LEU A  72      -2.080  -9.758   9.447  1.00  3.51           C  
ATOM    965  H   LEU A  72      -4.567  -9.571   6.352  1.00  3.51           H  
ATOM    966  HA  LEU A  72      -4.207  -8.539   8.958  1.00  3.51           H  
ATOM    967 1HB  LEU A  72      -2.609  -8.174   6.488  1.00  3.51           H  
ATOM    968 2HB  LEU A  72      -2.144  -7.497   8.052  1.00  3.51           H  
ATOM    969  HG  LEU A  72      -2.653 -10.436   7.529  1.00  3.51           H  
ATOM    970 1HD1 LEU A  72      -0.228 -10.692   7.648  1.00  3.51           H  
ATOM    971 2HD1 LEU A  72      -0.704  -9.643   6.292  1.00  3.51           H  
ATOM    972 3HD1 LEU A  72      -0.055  -8.928   7.786  1.00  3.51           H  
ATOM    973 1HD2 LEU A  72      -1.660 -10.716   9.713  1.00  3.51           H  
ATOM    974 2HD2 LEU A  72      -1.492  -8.958   9.895  1.00  3.51           H  
ATOM    975 3HD2 LEU A  72      -3.100  -9.694   9.799  1.00  3.51           H  
ATOM    976  N   SER A  73      -5.184  -6.352   6.722  1.00  3.70           N  
ATOM    977  CA  SER A  73      -5.692  -5.003   6.541  1.00  3.70           C  
ATOM    978  C   SER A  73      -7.119  -4.809   7.074  1.00  3.70           C  
ATOM    979  O   SER A  73      -7.468  -3.688   7.489  1.00  3.70           O  
ATOM    980  CB  SER A  73      -5.682  -4.656   5.070  1.00  3.70           C  
ATOM    981  OG  SER A  73      -4.377  -4.667   4.554  1.00  3.70           O  
ATOM    982  H   SER A  73      -5.202  -7.002   5.936  1.00  3.70           H  
ATOM    983  HA  SER A  73      -5.033  -4.319   7.075  1.00  3.70           H  
ATOM    984 1HB  SER A  73      -6.298  -5.374   4.524  1.00  3.70           H  
ATOM    985 2HB  SER A  73      -6.121  -3.675   4.934  1.00  3.70           H  
ATOM    986  HG  SER A  73      -4.115  -5.606   4.526  1.00  3.70           H  
ATOM    987  N   ALA A  74      -7.915  -5.912   7.126  1.00  3.91           N  
ATOM    988  CA  ALA A  74      -9.343  -5.872   7.484  1.00  3.91           C  
ATOM    989  C   ALA A  74      -9.582  -4.760   8.499  1.00  3.91           C  
ATOM    990  O   ALA A  74     -10.220  -3.782   8.147  1.00  3.91           O  
ATOM    991  CB  ALA A  74      -9.801  -7.238   7.970  1.00  3.91           C  
ATOM    992  H   ALA A  74      -7.535  -6.795   6.792  1.00  3.91           H  
ATOM    993  HA  ALA A  74      -9.917  -5.629   6.588  1.00  3.91           H  
ATOM    994 1HB  ALA A  74     -10.861  -7.206   8.202  1.00  3.91           H  
ATOM    995 2HB  ALA A  74      -9.624  -7.964   7.174  1.00  3.91           H  
ATOM    996 3HB  ALA A  74      -9.255  -7.550   8.836  1.00  3.91           H  
ATOM    997  N   LEU A  75      -9.028  -4.737   9.711  1.00  4.11           N  
ATOM    998  CA  LEU A  75      -8.513  -5.693  10.671  1.00  4.11           C  
ATOM    999  C   LEU A  75      -8.477  -4.769  11.842  1.00  4.11           C  
ATOM   1000  O   LEU A  75      -9.147  -4.903  12.861  1.00  4.11           O  
ATOM   1001  CB  LEU A  75      -7.132  -6.246  10.478  1.00  4.11           C  
ATOM   1002  CG  LEU A  75      -6.771  -7.223  11.602  1.00  4.11           C  
ATOM   1003  CD1 LEU A  75      -7.722  -8.437  11.587  1.00  4.11           C  
ATOM   1004  CD2 LEU A  75      -5.450  -7.676  11.450  1.00  4.11           C  
ATOM   1005  H   LEU A  75      -9.041  -3.822  10.124  1.00  4.11           H  
ATOM   1006  HA  LEU A  75      -9.216  -6.497  10.856  1.00  4.11           H  
ATOM   1007 1HB  LEU A  75      -7.077  -6.751   9.563  1.00  4.11           H  
ATOM   1008 2HB  LEU A  75      -6.407  -5.444  10.465  1.00  4.11           H  
ATOM   1009  HG  LEU A  75      -6.866  -6.704  12.551  1.00  4.11           H  
ATOM   1010 1HD1 LEU A  75      -7.468  -9.124  12.396  1.00  4.11           H  
ATOM   1011 2HD1 LEU A  75      -8.726  -8.105  11.706  1.00  4.11           H  
ATOM   1012 3HD1 LEU A  75      -7.634  -8.956  10.647  1.00  4.11           H  
ATOM   1013 1HD2 LEU A  75      -5.233  -8.325  12.252  1.00  4.11           H  
ATOM   1014 2HD2 LEU A  75      -5.425  -8.184  10.549  1.00  4.11           H  
ATOM   1015 3HD2 LEU A  75      -4.756  -6.858  11.440  1.00  4.11           H  
ATOM   1016  N   HIS A  76      -7.699  -3.725  11.585  1.00  4.31           N  
ATOM   1017  CA  HIS A  76      -7.028  -2.471  11.812  1.00  4.31           C  
ATOM   1018  C   HIS A  76      -7.919  -1.387  11.242  1.00  4.31           C  
ATOM   1019  O   HIS A  76      -8.350  -0.511  11.982  1.00  4.31           O  
ATOM   1020  CB  HIS A  76      -5.649  -2.445  11.146  1.00  4.31           C  
ATOM   1021  CG  HIS A  76      -4.695  -3.422  11.747  1.00  4.31           C  
ATOM   1022  ND1 HIS A  76      -3.480  -3.718  11.175  1.00  4.31           N  
ATOM   1023  CD2 HIS A  76      -4.797  -4.209  12.847  1.00  4.31           C  
ATOM   1024  CE1 HIS A  76      -2.870  -4.644  11.900  1.00  4.31           C  
ATOM   1025  NE2 HIS A  76      -3.652  -4.958  12.917  1.00  4.31           N  
ATOM   1026  H   HIS A  76      -8.020  -3.513  12.516  1.00  4.31           H  
ATOM   1027  HA  HIS A  76      -6.898  -2.291  12.876  1.00  4.31           H  
ATOM   1028 1HB  HIS A  76      -5.752  -2.683  10.081  1.00  4.31           H  
ATOM   1029 2HB  HIS A  76      -5.224  -1.445  11.222  1.00  4.31           H  
ATOM   1030  HD2 HIS A  76      -5.640  -4.259  13.537  1.00  4.31           H  
ATOM   1031  HE1 HIS A  76      -1.898  -5.086  11.683  1.00  4.31           H  
ATOM   1032  HE2 HIS A  76      -3.456  -5.674  13.628  1.00  4.31           H  
ATOM   1033  N   THR A  77      -8.319  -1.495   9.963  1.00  4.52           N  
ATOM   1034  CA  THR A  77      -9.215  -0.459   9.452  1.00  4.52           C  
ATOM   1035  C   THR A  77     -10.526  -0.538  10.228  1.00  4.52           C  
ATOM   1036  O   THR A  77     -10.946   0.434  10.855  1.00  4.52           O  
ATOM   1037  CB  THR A  77      -9.464  -0.604   7.943  1.00  4.52           C  
ATOM   1038  OG1 THR A  77      -8.225  -0.487   7.243  1.00  4.52           O  
ATOM   1039  CG2 THR A  77     -10.425   0.462   7.476  1.00  4.52           C  
ATOM   1040  H   THR A  77      -7.985  -2.235   9.333  1.00  4.52           H  
ATOM   1041  HA  THR A  77      -8.770   0.519   9.636  1.00  4.52           H  
ATOM   1042  HB  THR A  77      -9.891  -1.550   7.729  1.00  4.52           H  
ATOM   1043  HG1 THR A  77      -7.750  -1.334   7.325  1.00  4.52           H  
ATOM   1044 1HG2 THR A  77     -10.603   0.360   6.410  1.00  4.52           H  
ATOM   1045 2HG2 THR A  77     -11.357   0.342   8.011  1.00  4.52           H  
ATOM   1046 3HG2 THR A  77     -10.009   1.445   7.681  1.00  4.52           H  
ATOM   1047  N   LEU A  78     -11.076  -1.748  10.329  1.00  4.74           N  
ATOM   1048  CA  LEU A  78     -12.313  -1.974  11.078  1.00  4.74           C  
ATOM   1049  C   LEU A  78     -12.183  -1.607  12.560  1.00  4.74           C  
ATOM   1050  O   LEU A  78     -13.163  -1.201  13.195  1.00  4.74           O  
ATOM   1051  CB  LEU A  78     -12.735  -3.439  10.943  1.00  4.74           C  
ATOM   1052  CG  LEU A  78     -13.185  -3.821   9.553  1.00  4.74           C  
ATOM   1053  CD1 LEU A  78     -13.478  -5.332   9.465  1.00  4.74           C  
ATOM   1054  CD2 LEU A  78     -14.357  -3.000   9.211  1.00  4.74           C  
ATOM   1055  H   LEU A  78     -10.688  -2.495   9.754  1.00  4.74           H  
ATOM   1056  HA  LEU A  78     -13.089  -1.350  10.640  1.00  4.74           H  
ATOM   1057 1HB  LEU A  78     -11.889  -4.076  11.212  1.00  4.74           H  
ATOM   1058 2HB  LEU A  78     -13.553  -3.632  11.635  1.00  4.74           H  
ATOM   1059  HG  LEU A  78     -12.411  -3.593   8.858  1.00  4.74           H  
ATOM   1060 1HD1 LEU A  78     -13.790  -5.588   8.450  1.00  4.74           H  
ATOM   1061 2HD1 LEU A  78     -12.578  -5.891   9.718  1.00  4.74           H  
ATOM   1062 3HD1 LEU A  78     -14.274  -5.588  10.161  1.00  4.74           H  
ATOM   1063 1HD2 LEU A  78     -14.642  -3.241   8.225  1.00  4.74           H  
ATOM   1064 2HD2 LEU A  78     -15.170  -3.201   9.890  1.00  4.74           H  
ATOM   1065 3HD2 LEU A  78     -14.091  -1.946   9.263  1.00  4.74           H  
ATOM   1066  N   SER A  79     -10.980  -1.765  13.121  1.00  4.97           N  
ATOM   1067  CA  SER A  79     -10.713  -1.411  14.512  1.00  4.97           C  
ATOM   1068  C   SER A  79     -10.758   0.107  14.732  1.00  4.97           C  
ATOM   1069  O   SER A  79     -11.217   0.577  15.776  1.00  4.97           O  
ATOM   1070  CB  SER A  79      -9.370  -1.951  14.970  1.00  4.97           C  
ATOM   1071  OG  SER A  79      -9.369  -3.362  15.057  1.00  4.97           O  
ATOM   1072  H   SER A  79     -10.225  -2.104  12.549  1.00  4.97           H  
ATOM   1073  HA  SER A  79     -11.487  -1.866  15.130  1.00  4.97           H  
ATOM   1074 1HB  SER A  79      -8.603  -1.621  14.292  1.00  4.97           H  
ATOM   1075 2HB  SER A  79      -9.136  -1.526  15.943  1.00  4.97           H  
ATOM   1076  HG  SER A  79      -9.420  -3.740  14.155  1.00  4.97           H  
ATOM   1077  N   TYR A  80     -10.247   0.871  13.755  1.00  5.22           N  
ATOM   1078  CA  TYR A  80     -10.234   2.333  13.836  1.00  5.22           C  
ATOM   1079  C   TYR A  80     -11.613   2.926  13.523  1.00  5.22           C  
ATOM   1080  O   TYR A  80     -11.977   3.988  14.031  1.00  5.22           O  
ATOM   1081  CB  TYR A  80      -9.188   2.943  12.889  1.00  5.22           C  
ATOM   1082  CG  TYR A  80      -7.741   2.719  13.314  1.00  5.22           C  
ATOM   1083  CD1 TYR A  80      -6.880   1.987  12.510  1.00  5.22           C  
ATOM   1084  CD2 TYR A  80      -7.287   3.235  14.518  1.00  5.22           C  
ATOM   1085  CE1 TYR A  80      -5.577   1.767  12.900  1.00  5.22           C  
ATOM   1086  CE2 TYR A  80      -5.979   3.021  14.912  1.00  5.22           C  
ATOM   1087  CZ  TYR A  80      -5.125   2.289  14.105  1.00  5.22           C  
ATOM   1088  OH  TYR A  80      -3.824   2.076  14.498  1.00  5.22           O  
ATOM   1089  H   TYR A  80      -9.842   0.416  12.937  1.00  5.22           H  
ATOM   1090  HA  TYR A  80      -9.978   2.617  14.856  1.00  5.22           H  
ATOM   1091 1HB  TYR A  80      -9.318   2.505  11.892  1.00  5.22           H  
ATOM   1092 2HB  TYR A  80      -9.359   4.012  12.801  1.00  5.22           H  
ATOM   1093  HD1 TYR A  80      -7.237   1.585  11.565  1.00  5.22           H  
ATOM   1094  HD2 TYR A  80      -7.962   3.809  15.155  1.00  5.22           H  
ATOM   1095  HE1 TYR A  80      -4.908   1.190  12.261  1.00  5.22           H  
ATOM   1096  HE2 TYR A  80      -5.622   3.426  15.859  1.00  5.22           H  
ATOM   1097  HH  TYR A  80      -3.671   2.506  15.344  1.00  5.22           H  
ATOM   1098  N   GLN A  81     -12.367   2.226  12.679  1.00  5.45           N  
ATOM   1099  CA  GLN A  81     -13.709   2.623  12.264  1.00  5.45           C  
ATOM   1100  C   GLN A  81     -14.729   2.284  13.339  1.00  5.45           C  
ATOM   1101  O   GLN A  81     -14.412   1.636  14.335  1.00  5.45           O  
ATOM   1102  CB  GLN A  81     -14.113   1.950  10.947  1.00  5.45           C  
ATOM   1103  CG  GLN A  81     -13.317   2.394   9.725  1.00  5.45           C  
ATOM   1104  CD  GLN A  81     -13.783   1.694   8.462  1.00  5.45           C  
ATOM   1105  OE1 GLN A  81     -14.051   0.491   8.466  1.00  5.45           O  
ATOM   1106  NE2 GLN A  81     -13.880   2.444   7.371  1.00  5.45           N  
ATOM   1107  H   GLN A  81     -11.969   1.381  12.273  1.00  5.45           H  
ATOM   1108  HA  GLN A  81     -13.717   3.702  12.118  1.00  5.45           H  
ATOM   1109 1HB  GLN A  81     -13.982   0.875  11.050  1.00  5.45           H  
ATOM   1110 2HB  GLN A  81     -15.164   2.132  10.745  1.00  5.45           H  
ATOM   1111 1HG  GLN A  81     -13.459   3.465   9.590  1.00  5.45           H  
ATOM   1112 2HG  GLN A  81     -12.269   2.182   9.875  1.00  5.45           H  
ATOM   1113 1HE2 GLN A  81     -14.185   2.037   6.508  1.00  5.45           H  
ATOM   1114 2HE2 GLN A  81     -13.652   3.416   7.412  1.00  5.45           H  
ATOM   1115  N   GLY A  82     -15.963   2.745  13.155  1.00  5.60           N  
ATOM   1116  CA  GLY A  82     -17.037   2.484  14.109  1.00  5.60           C  
ATOM   1117  C   GLY A  82     -17.388   0.995  14.318  1.00  5.60           C  
ATOM   1118  O   GLY A  82     -18.080   0.664  15.277  1.00  5.60           O  
ATOM   1119  H   GLY A  82     -16.165   3.295  12.333  1.00  5.60           H  
ATOM   1120 1HA  GLY A  82     -16.760   2.916  15.072  1.00  5.60           H  
ATOM   1121 2HA  GLY A  82     -17.933   3.016  13.786  1.00  5.60           H  
ATOM   1122  N   MET A  83     -16.947   0.104  13.416  1.00  5.65           N  
ATOM   1123  CA  MET A  83     -17.255  -1.323  13.561  1.00  5.65           C  
ATOM   1124  C   MET A  83     -16.703  -1.938  14.857  1.00  5.65           C  
ATOM   1125  O   MET A  83     -17.467  -2.476  15.666  1.00  5.65           O  
ATOM   1126  CB  MET A  83     -16.629  -2.090  12.392  1.00  5.65           C  
ATOM   1127  CG  MET A  83     -16.911  -3.564  12.404  1.00  5.65           C  
ATOM   1128  SD  MET A  83     -18.622  -3.980  12.090  1.00  5.65           S  
ATOM   1129  CE  MET A  83     -18.599  -3.888  10.309  1.00  5.65           C  
ATOM   1130  H   MET A  83     -16.385   0.424  12.649  1.00  5.65           H  
ATOM   1131  HA  MET A  83     -18.331  -1.451  13.557  1.00  5.65           H  
ATOM   1132 1HB  MET A  83     -16.992  -1.685  11.450  1.00  5.65           H  
ATOM   1133 2HB  MET A  83     -15.546  -1.964  12.404  1.00  5.65           H  
ATOM   1134 1HG  MET A  83     -16.298  -4.047  11.663  1.00  5.65           H  
ATOM   1135 2HG  MET A  83     -16.636  -3.968  13.380  1.00  5.65           H  
ATOM   1136 1HE  MET A  83     -19.588  -4.126   9.916  1.00  5.65           H  
ATOM   1137 2HE  MET A  83     -18.318  -2.881  10.003  1.00  5.65           H  
ATOM   1138 3HE  MET A  83     -17.876  -4.608   9.916  1.00  5.65           H  
ATOM   1139  N   GLY A  84     -15.390  -1.833  15.070  1.00  5.60           N  
ATOM   1140  CA  GLY A  84     -14.756  -2.342  16.278  1.00  5.60           C  
ATOM   1141  C   GLY A  84     -14.832  -3.869  16.389  1.00  5.60           C  
ATOM   1142  O   GLY A  84     -15.257  -4.556  15.469  1.00  5.60           O  
ATOM   1143  H   GLY A  84     -14.787  -1.386  14.375  1.00  5.60           H  
ATOM   1144 1HA  GLY A  84     -13.712  -2.025  16.285  1.00  5.60           H  
ATOM   1145 2HA  GLY A  84     -15.227  -1.885  17.146  1.00  5.60           H  
ATOM   1146  N   THR A  85     -14.465  -4.390  17.560  1.00  5.43           N  
ATOM   1147  CA  THR A  85     -14.434  -5.829  17.890  1.00  5.43           C  
ATOM   1148  C   THR A  85     -13.762  -6.755  16.859  1.00  5.43           C  
ATOM   1149  O   THR A  85     -14.241  -7.862  16.615  1.00  5.43           O  
ATOM   1150  CB  THR A  85     -15.860  -6.370  18.112  1.00  5.43           C  
ATOM   1151  OG1 THR A  85     -16.554  -6.454  16.856  1.00  5.43           O  
ATOM   1152  CG2 THR A  85     -16.623  -5.433  19.034  1.00  5.43           C  
ATOM   1153  H   THR A  85     -14.161  -3.747  18.276  1.00  5.43           H  
ATOM   1154  HA  THR A  85     -13.884  -5.937  18.827  1.00  5.43           H  
ATOM   1155  HB  THR A  85     -15.813  -7.358  18.567  1.00  5.43           H  
ATOM   1156  HG1 THR A  85     -16.174  -5.810  16.224  1.00  5.43           H  
ATOM   1157 1HG2 THR A  85     -17.629  -5.820  19.189  1.00  5.43           H  
ATOM   1158 2HG2 THR A  85     -16.108  -5.364  19.990  1.00  5.43           H  
ATOM   1159 3HG2 THR A  85     -16.688  -4.441  18.585  1.00  5.43           H  
ATOM   1160  N   VAL A  86     -12.639  -6.325  16.292  1.00  5.17           N  
ATOM   1161  CA  VAL A  86     -11.893  -7.158  15.354  1.00  5.17           C  
ATOM   1162  C   VAL A  86     -10.482  -7.403  15.945  1.00  5.17           C  
ATOM   1163  O   VAL A  86      -9.895  -6.468  16.486  1.00  5.17           O  
ATOM   1164  CB  VAL A  86     -11.818  -6.493  13.959  1.00  5.17           C  
ATOM   1165  CG1 VAL A  86     -11.033  -7.329  13.034  1.00  5.17           C  
ATOM   1166  CG2 VAL A  86     -13.184  -6.319  13.387  1.00  5.17           C  
ATOM   1167  H   VAL A  86     -12.295  -5.401  16.514  1.00  5.17           H  
ATOM   1168  HA  VAL A  86     -12.436  -8.083  15.223  1.00  5.17           H  
ATOM   1169  HB  VAL A  86     -11.324  -5.523  14.045  1.00  5.17           H  
ATOM   1170 1HG1 VAL A  86     -11.002  -6.835  12.079  1.00  5.17           H  
ATOM   1171 2HG1 VAL A  86     -10.023  -7.443  13.436  1.00  5.17           H  
ATOM   1172 3HG1 VAL A  86     -11.499  -8.300  12.919  1.00  5.17           H  
ATOM   1173 1HG2 VAL A  86     -13.117  -5.866  12.418  1.00  5.17           H  
ATOM   1174 2HG2 VAL A  86     -13.663  -7.291  13.300  1.00  5.17           H  
ATOM   1175 3HG2 VAL A  86     -13.760  -5.691  14.028  1.00  5.17           H  
ATOM   1176  N   PRO A  87      -9.957  -8.647  15.975  1.00  4.86           N  
ATOM   1177  CA  PRO A  87      -8.627  -8.992  16.474  1.00  4.86           C  
ATOM   1178  C   PRO A  87      -7.522  -8.220  15.769  1.00  4.86           C  
ATOM   1179  O   PRO A  87      -7.601  -7.969  14.578  1.00  4.86           O  
ATOM   1180  CB  PRO A  87      -8.526 -10.486  16.144  1.00  4.86           C  
ATOM   1181  CG  PRO A  87      -9.953 -10.975  16.140  1.00  4.86           C  
ATOM   1182  CD  PRO A  87     -10.768  -9.828  15.581  1.00  4.86           C  
ATOM   1183  HA  PRO A  87      -8.589  -8.822  17.559  1.00  4.86           H  
ATOM   1184 1HB  PRO A  87      -8.024 -10.624  15.172  1.00  4.86           H  
ATOM   1185 2HB  PRO A  87      -7.901 -10.996  16.893  1.00  4.86           H  
ATOM   1186 1HG  PRO A  87     -10.034 -11.888  15.530  1.00  4.86           H  
ATOM   1187 2HG  PRO A  87     -10.261 -11.249  17.159  1.00  4.86           H  
ATOM   1188 1HD  PRO A  87     -10.865  -9.913  14.495  1.00  4.86           H  
ATOM   1189 2HD  PRO A  87     -11.738  -9.851  16.106  1.00  4.86           H  
ATOM   1190  N   SER A  88      -6.459  -7.881  16.510  1.00  4.52           N  
ATOM   1191  CA  SER A  88      -5.309  -7.157  15.946  1.00  4.52           C  
ATOM   1192  C   SER A  88      -4.477  -8.002  14.967  1.00  4.52           C  
ATOM   1193  O   SER A  88      -3.653  -7.476  14.211  1.00  4.52           O  
ATOM   1194  CB  SER A  88      -4.423  -6.662  17.067  1.00  4.52           C  
ATOM   1195  OG  SER A  88      -3.820  -7.736  17.732  1.00  4.52           O  
ATOM   1196  H   SER A  88      -6.453  -8.110  17.493  1.00  4.52           H  
ATOM   1197  HA  SER A  88      -5.695  -6.295  15.400  1.00  4.52           H  
ATOM   1198 1HB  SER A  88      -3.655  -6.003  16.660  1.00  4.52           H  
ATOM   1199 2HB  SER A  88      -5.015  -6.076  17.772  1.00  4.52           H  
ATOM   1200  HG  SER A  88      -3.361  -8.240  17.050  1.00  4.52           H  
ATOM   1201  N   TYR A  89      -4.684  -9.315  15.007  1.00  4.19           N  
ATOM   1202  CA  TYR A  89      -4.034 -10.258  14.103  1.00  4.19           C  
ATOM   1203  C   TYR A  89      -5.020 -11.426  13.922  1.00  4.19           C  
ATOM   1204  O   TYR A  89      -5.612 -11.855  14.912  1.00  4.19           O  
ATOM   1205  CB  TYR A  89      -2.703 -10.743  14.676  1.00  4.19           C  
ATOM   1206  CG  TYR A  89      -1.912 -11.636  13.746  1.00  4.19           C  
ATOM   1207  CD1 TYR A  89      -1.127 -11.076  12.752  1.00  4.19           C  
ATOM   1208  CD2 TYR A  89      -1.971 -13.006  13.884  1.00  4.19           C  
ATOM   1209  CE1 TYR A  89      -0.398 -11.891  11.910  1.00  4.19           C  
ATOM   1210  CE2 TYR A  89      -1.251 -13.824  13.037  1.00  4.19           C  
ATOM   1211  CZ  TYR A  89      -0.463 -13.267  12.052  1.00  4.19           C  
ATOM   1212  OH  TYR A  89       0.275 -14.072  11.210  1.00  4.19           O  
ATOM   1213  H   TYR A  89      -5.360  -9.658  15.673  1.00  4.19           H  
ATOM   1214  HA  TYR A  89      -3.823  -9.761  13.174  1.00  4.19           H  
ATOM   1215 1HB  TYR A  89      -2.080  -9.883  14.922  1.00  4.19           H  
ATOM   1216 2HB  TYR A  89      -2.884 -11.291  15.597  1.00  4.19           H  
ATOM   1217  HD1 TYR A  89      -1.079  -9.993  12.641  1.00  4.19           H  
ATOM   1218  HD2 TYR A  89      -2.597 -13.446  14.664  1.00  4.19           H  
ATOM   1219  HE1 TYR A  89       0.227 -11.449  11.132  1.00  4.19           H  
ATOM   1220  HE2 TYR A  89      -1.308 -14.909  13.154  1.00  4.19           H  
ATOM   1221  HH  TYR A  89       0.211 -14.984  11.502  1.00  4.19           H  
ATOM   1222  N   PRO A  90      -5.260 -11.943  12.703  1.00  3.88           N  
ATOM   1223  CA  PRO A  90      -6.121 -13.080  12.452  1.00  3.88           C  
ATOM   1224  C   PRO A  90      -5.597 -14.322  13.159  1.00  3.88           C  
ATOM   1225  O   PRO A  90      -4.394 -14.558  13.183  1.00  3.88           O  
ATOM   1226  CB  PRO A  90      -6.004 -13.238  10.937  1.00  3.88           C  
ATOM   1227  CG  PRO A  90      -5.592 -11.893  10.435  1.00  3.88           C  
ATOM   1228  CD  PRO A  90      -4.690 -11.362  11.485  1.00  3.88           C  
ATOM   1229  HA  PRO A  90      -7.145 -12.847  12.766  1.00  3.88           H  
ATOM   1230 1HB  PRO A  90      -5.259 -13.983  10.726  1.00  3.88           H  
ATOM   1231 2HB  PRO A  90      -6.957 -13.597  10.515  1.00  3.88           H  
ATOM   1232 1HG  PRO A  90      -5.079 -11.987   9.462  1.00  3.88           H  
ATOM   1233 2HG  PRO A  90      -6.469 -11.250  10.274  1.00  3.88           H  
ATOM   1234 1HD  PRO A  90      -3.662 -11.703  11.326  1.00  3.88           H  
ATOM   1235 2HD  PRO A  90      -4.794 -10.312  11.433  1.00  3.88           H  
ATOM   1236  N   SER A  91      -6.475 -15.160  13.686  1.00  3.60           N  
ATOM   1237  CA  SER A  91      -5.945 -16.378  14.272  1.00  3.60           C  
ATOM   1238  C   SER A  91      -5.605 -17.339  13.137  1.00  3.60           C  
ATOM   1239  O   SER A  91      -6.274 -17.290  12.104  1.00  3.60           O  
ATOM   1240  CB  SER A  91      -6.970 -17.006  15.203  1.00  3.60           C  
ATOM   1241  OG  SER A  91      -8.120 -17.451  14.497  1.00  3.60           O  
ATOM   1242  H   SER A  91      -7.465 -14.959  13.682  1.00  3.60           H  
ATOM   1243  HA  SER A  91      -5.063 -16.117  14.846  1.00  3.60           H  
ATOM   1244 1HB  SER A  91      -6.526 -17.840  15.738  1.00  3.60           H  
ATOM   1245 2HB  SER A  91      -7.268 -16.268  15.947  1.00  3.60           H  
ATOM   1246  HG  SER A  91      -8.785 -17.638  15.178  1.00  3.60           H  
ATOM   1247  N   PRO A  92      -4.645 -18.266  13.298  1.00  3.33           N  
ATOM   1248  CA  PRO A  92      -4.360 -19.357  12.379  1.00  3.33           C  
ATOM   1249  C   PRO A  92      -5.601 -20.160  12.024  1.00  3.33           C  
ATOM   1250  O   PRO A  92      -5.735 -20.667  10.906  1.00  3.33           O  
ATOM   1251  CB  PRO A  92      -3.349 -20.187  13.165  1.00  3.33           C  
ATOM   1252  CG  PRO A  92      -2.642 -19.174  14.041  1.00  3.33           C  
ATOM   1253  CD  PRO A  92      -3.715 -18.190  14.444  1.00  3.33           C  
ATOM   1254  HA  PRO A  92      -3.900 -18.955  11.467  1.00  3.33           H  
ATOM   1255 1HB  PRO A  92      -3.874 -20.966  13.742  1.00  3.33           H  
ATOM   1256 2HB  PRO A  92      -2.670 -20.706  12.474  1.00  3.33           H  
ATOM   1257 1HG  PRO A  92      -2.178 -19.675  14.904  1.00  3.33           H  
ATOM   1258 2HG  PRO A  92      -1.827 -18.696  13.476  1.00  3.33           H  
ATOM   1259 1HD  PRO A  92      -4.202 -18.502  15.378  1.00  3.33           H  
ATOM   1260 2HD  PRO A  92      -3.245 -17.197  14.512  1.00  3.33           H  
ATOM   1261  N   SER A  93      -6.536 -20.275  12.976  1.00  3.08           N  
ATOM   1262  CA  SER A  93      -7.746 -21.021  12.691  1.00  3.08           C  
ATOM   1263  C   SER A  93      -8.585 -20.252  11.685  1.00  3.08           C  
ATOM   1264  O   SER A  93      -9.081 -20.827  10.709  1.00  3.08           O  
ATOM   1265  CB  SER A  93      -8.539 -21.254  13.963  1.00  3.08           C  
ATOM   1266  OG  SER A  93      -7.846 -22.094  14.850  1.00  3.08           O  
ATOM   1267  H   SER A  93      -6.409 -19.859  13.884  1.00  3.08           H  
ATOM   1268  HA  SER A  93      -7.476 -21.983  12.257  1.00  3.08           H  
ATOM   1269 1HB  SER A  93      -8.736 -20.296  14.445  1.00  3.08           H  
ATOM   1270 2HB  SER A  93      -9.500 -21.696  13.712  1.00  3.08           H  
ATOM   1271  HG  SER A  93      -8.433 -22.227  15.602  1.00  3.08           H  
ATOM   1272  N   ALA A  94      -8.719 -18.936  11.896  1.00  2.85           N  
ATOM   1273  CA  ALA A  94      -9.491 -18.121  10.971  1.00  2.85           C  
ATOM   1274  C   ALA A  94      -8.841 -18.106   9.601  1.00  2.85           C  
ATOM   1275  O   ALA A  94      -9.521 -18.245   8.587  1.00  2.85           O  
ATOM   1276  CB  ALA A  94      -9.622 -16.702  11.493  1.00  2.85           C  
ATOM   1277  H   ALA A  94      -8.294 -18.491  12.712  1.00  2.85           H  
ATOM   1278  HA  ALA A  94     -10.482 -18.564  10.872  1.00  2.85           H  
ATOM   1279 1HB  ALA A  94     -10.214 -16.113  10.806  1.00  2.85           H  
ATOM   1280 2HB  ALA A  94     -10.106 -16.719  12.467  1.00  2.85           H  
ATOM   1281 3HB  ALA A  94      -8.630 -16.262  11.588  1.00  2.85           H  
ATOM   1282  N   MET A  95      -7.509 -17.997   9.564  1.00  2.64           N  
ATOM   1283  CA  MET A  95      -6.819 -17.939   8.284  1.00  2.64           C  
ATOM   1284  C   MET A  95      -6.970 -19.247   7.540  1.00  2.64           C  
ATOM   1285  O   MET A  95      -7.135 -19.250   6.313  1.00  2.64           O  
ATOM   1286  CB  MET A  95      -5.355 -17.571   8.477  1.00  2.64           C  
ATOM   1287  CG  MET A  95      -5.179 -16.139   8.905  1.00  2.64           C  
ATOM   1288  SD  MET A  95      -3.478 -15.538   8.929  1.00  2.64           S  
ATOM   1289  CE  MET A  95      -2.872 -16.286  10.420  1.00  2.64           C  
ATOM   1290  H   MET A  95      -6.986 -17.901  10.436  1.00  2.64           H  
ATOM   1291  HA  MET A  95      -7.281 -17.163   7.680  1.00  2.64           H  
ATOM   1292 1HB  MET A  95      -4.912 -18.213   9.239  1.00  2.64           H  
ATOM   1293 2HB  MET A  95      -4.816 -17.726   7.550  1.00  2.64           H  
ATOM   1294 1HG  MET A  95      -5.749 -15.506   8.258  1.00  2.64           H  
ATOM   1295 2HG  MET A  95      -5.590 -16.059   9.910  1.00  2.64           H  
ATOM   1296 1HE  MET A  95      -1.837 -16.000  10.575  1.00  2.64           H  
ATOM   1297 2HE  MET A  95      -3.473 -15.958  11.267  1.00  2.64           H  
ATOM   1298 3HE  MET A  95      -2.934 -17.355  10.323  1.00  2.64           H  
ATOM   1299  N   SER A  96      -6.962 -20.366   8.267  1.00  2.45           N  
ATOM   1300  CA  SER A  96      -7.142 -21.649   7.623  1.00  2.45           C  
ATOM   1301  C   SER A  96      -8.550 -21.723   7.049  1.00  2.45           C  
ATOM   1302  O   SER A  96      -8.735 -22.099   5.893  1.00  2.45           O  
ATOM   1303  CB  SER A  96      -6.934 -22.766   8.628  1.00  2.45           C  
ATOM   1304  OG  SER A  96      -5.609 -22.781   9.098  1.00  2.45           O  
ATOM   1305  H   SER A  96      -6.795 -20.337   9.273  1.00  2.45           H  
ATOM   1306  HA  SER A  96      -6.421 -21.747   6.813  1.00  2.45           H  
ATOM   1307 1HB  SER A  96      -7.617 -22.636   9.467  1.00  2.45           H  
ATOM   1308 2HB  SER A  96      -7.169 -23.719   8.161  1.00  2.45           H  
ATOM   1309  HG  SER A  96      -5.527 -21.982   9.674  1.00  2.45           H  
ATOM   1310  N   ALA A  97      -9.550 -21.309   7.830  1.00  2.30           N  
ATOM   1311  CA  ALA A  97     -10.937 -21.328   7.381  1.00  2.30           C  
ATOM   1312  C   ALA A  97     -11.153 -20.428   6.167  1.00  2.30           C  
ATOM   1313  O   ALA A  97     -11.896 -20.769   5.238  1.00  2.30           O  
ATOM   1314  CB  ALA A  97     -11.840 -20.911   8.511  1.00  2.30           C  
ATOM   1315  H   ALA A  97      -9.346 -20.995   8.783  1.00  2.30           H  
ATOM   1316  HA  ALA A  97     -11.180 -22.351   7.082  1.00  2.30           H  
ATOM   1317 1HB  ALA A  97     -12.878 -20.947   8.191  1.00  2.30           H  
ATOM   1318 2HB  ALA A  97     -11.693 -21.583   9.357  1.00  2.30           H  
ATOM   1319 3HB  ALA A  97     -11.575 -19.916   8.805  1.00  2.30           H  
ATOM   1320  N   TYR A  98     -10.488 -19.269   6.158  1.00  2.19           N  
ATOM   1321  CA  TYR A  98     -10.633 -18.364   5.034  1.00  2.19           C  
ATOM   1322  C   TYR A  98      -9.933 -18.947   3.812  1.00  2.19           C  
ATOM   1323  O   TYR A  98     -10.460 -18.887   2.696  1.00  2.19           O  
ATOM   1324  CB  TYR A  98     -10.052 -16.992   5.362  1.00  2.19           C  
ATOM   1325  CG  TYR A  98     -10.855 -16.093   6.334  1.00  2.19           C  
ATOM   1326  CD1 TYR A  98     -10.262 -15.611   7.471  1.00  2.19           C  
ATOM   1327  CD2 TYR A  98     -12.153 -15.733   6.056  1.00  2.19           C  
ATOM   1328  CE1 TYR A  98     -10.936 -14.766   8.312  1.00  2.19           C  
ATOM   1329  CE2 TYR A  98     -12.840 -14.870   6.900  1.00  2.19           C  
ATOM   1330  CZ  TYR A  98     -12.217 -14.389   8.022  1.00  2.19           C  
ATOM   1331  OH  TYR A  98     -12.855 -13.529   8.857  1.00  2.19           O  
ATOM   1332  H   TYR A  98      -9.907 -19.006   6.951  1.00  2.19           H  
ATOM   1333  HA  TYR A  98     -11.690 -18.256   4.802  1.00  2.19           H  
ATOM   1334 1HB  TYR A  98      -9.067 -17.143   5.803  1.00  2.19           H  
ATOM   1335 2HB  TYR A  98      -9.902 -16.451   4.457  1.00  2.19           H  
ATOM   1336  HD1 TYR A  98      -9.243 -15.889   7.704  1.00  2.19           H  
ATOM   1337  HD2 TYR A  98     -12.640 -16.121   5.168  1.00  2.19           H  
ATOM   1338  HE1 TYR A  98     -10.443 -14.381   9.203  1.00  2.19           H  
ATOM   1339  HE2 TYR A  98     -13.868 -14.578   6.668  1.00  2.19           H  
ATOM   1340  HH  TYR A  98     -13.694 -13.278   8.472  1.00  2.19           H  
ATOM   1341  N   SER A  99      -8.767 -19.567   4.018  1.00  2.12           N  
ATOM   1342  CA  SER A  99      -8.015 -20.149   2.917  1.00  2.12           C  
ATOM   1343  C   SER A  99      -8.812 -21.281   2.298  1.00  2.12           C  
ATOM   1344  O   SER A  99      -8.891 -21.390   1.073  1.00  2.12           O  
ATOM   1345  CB  SER A  99      -6.677 -20.666   3.409  1.00  2.12           C  
ATOM   1346  OG  SER A  99      -5.874 -19.615   3.885  1.00  2.12           O  
ATOM   1347  H   SER A  99      -8.359 -19.599   4.951  1.00  2.12           H  
ATOM   1348  HA  SER A  99      -7.855 -19.392   2.157  1.00  2.12           H  
ATOM   1349 1HB  SER A  99      -6.839 -21.391   4.204  1.00  2.12           H  
ATOM   1350 2HB  SER A  99      -6.166 -21.177   2.596  1.00  2.12           H  
ATOM   1351  HG  SER A  99      -6.325 -19.297   4.704  1.00  2.12           H  
ATOM   1352  N   GLN A 100      -9.439 -22.103   3.145  1.00  2.09           N  
ATOM   1353  CA  GLN A 100     -10.265 -23.214   2.699  1.00  2.09           C  
ATOM   1354  C   GLN A 100     -11.473 -22.699   1.939  1.00  2.09           C  
ATOM   1355  O   GLN A 100     -11.846 -23.252   0.906  1.00  2.09           O  
ATOM   1356  CB  GLN A 100     -10.698 -24.063   3.891  1.00  2.09           C  
ATOM   1357  CG  GLN A 100      -9.563 -24.857   4.540  1.00  2.09           C  
ATOM   1358  CD  GLN A 100      -9.972 -25.495   5.858  1.00  2.09           C  
ATOM   1359  OE1 GLN A 100     -10.990 -25.136   6.462  1.00  2.09           O  
ATOM   1360  NE2 GLN A 100      -9.171 -26.451   6.319  1.00  2.09           N  
ATOM   1361  H   GLN A 100      -9.319 -21.960   4.149  1.00  2.09           H  
ATOM   1362  HA  GLN A 100      -9.675 -23.833   2.024  1.00  2.09           H  
ATOM   1363 1HB  GLN A 100     -11.117 -23.405   4.655  1.00  2.09           H  
ATOM   1364 2HB  GLN A 100     -11.482 -24.754   3.589  1.00  2.09           H  
ATOM   1365 1HG  GLN A 100      -9.280 -25.658   3.858  1.00  2.09           H  
ATOM   1366 2HG  GLN A 100      -8.713 -24.210   4.709  1.00  2.09           H  
ATOM   1367 1HE2 GLN A 100      -9.383 -26.910   7.183  1.00  2.09           H  
ATOM   1368 2HE2 GLN A 100      -8.357 -26.711   5.802  1.00  2.09           H  
ATOM   1369  N   SER A 101     -12.071 -21.602   2.415  1.00  2.12           N  
ATOM   1370  CA  SER A 101     -13.219 -21.047   1.725  1.00  2.12           C  
ATOM   1371  C   SER A 101     -12.808 -20.599   0.330  1.00  2.12           C  
ATOM   1372  O   SER A 101     -13.505 -20.879  -0.648  1.00  2.12           O  
ATOM   1373  CB  SER A 101     -13.782 -19.896   2.517  1.00  2.12           C  
ATOM   1374  OG  SER A 101     -14.265 -20.354   3.749  1.00  2.12           O  
ATOM   1375  H   SER A 101     -11.760 -21.177   3.289  1.00  2.12           H  
ATOM   1376  HA  SER A 101     -13.980 -21.821   1.632  1.00  2.12           H  
ATOM   1377 1HB  SER A 101     -13.018 -19.141   2.680  1.00  2.12           H  
ATOM   1378 2HB  SER A 101     -14.589 -19.429   1.957  1.00  2.12           H  
ATOM   1379  HG  SER A 101     -13.464 -20.589   4.280  1.00  2.12           H  
ATOM   1380  N   VAL A 102     -11.643 -19.960   0.223  1.00  2.19           N  
ATOM   1381  CA  VAL A 102     -11.143 -19.551  -1.076  1.00  2.19           C  
ATOM   1382  C   VAL A 102     -10.810 -20.759  -1.952  1.00  2.19           C  
ATOM   1383  O   VAL A 102     -11.140 -20.762  -3.140  1.00  2.19           O  
ATOM   1384  CB  VAL A 102      -9.975 -18.570  -0.954  1.00  2.19           C  
ATOM   1385  CG1 VAL A 102      -9.377 -18.377  -2.262  1.00  2.19           C  
ATOM   1386  CG2 VAL A 102     -10.520 -17.243  -0.509  1.00  2.19           C  
ATOM   1387  H   VAL A 102     -11.109 -19.744   1.066  1.00  2.19           H  
ATOM   1388  HA  VAL A 102     -11.939 -18.996  -1.571  1.00  2.19           H  
ATOM   1389  HB  VAL A 102      -9.220 -18.952  -0.261  1.00  2.19           H  
ATOM   1390 1HG1 VAL A 102      -8.547 -17.669  -2.197  1.00  2.19           H  
ATOM   1391 2HG1 VAL A 102      -9.026 -19.315  -2.580  1.00  2.19           H  
ATOM   1392 3HG1 VAL A 102     -10.128 -18.003  -2.960  1.00  2.19           H  
ATOM   1393 1HG2 VAL A 102      -9.750 -16.517  -0.473  1.00  2.19           H  
ATOM   1394 2HG2 VAL A 102     -11.253 -16.920  -1.241  1.00  2.19           H  
ATOM   1395 3HG2 VAL A 102     -10.984 -17.354   0.479  1.00  2.19           H  
ATOM   1396  N   ARG A 103     -10.187 -21.797  -1.391  1.00  2.33           N  
ATOM   1397  CA  ARG A 103      -9.899 -22.979  -2.193  1.00  2.33           C  
ATOM   1398  C   ARG A 103     -11.173 -23.588  -2.737  1.00  2.33           C  
ATOM   1399  O   ARG A 103     -11.226 -24.000  -3.902  1.00  2.33           O  
ATOM   1400  CB  ARG A 103      -9.160 -24.025  -1.388  1.00  2.33           C  
ATOM   1401  CG  ARG A 103      -7.714 -23.717  -1.088  1.00  2.33           C  
ATOM   1402  CD  ARG A 103      -7.129 -24.769  -0.241  1.00  2.33           C  
ATOM   1403  NE  ARG A 103      -7.178 -26.063  -0.922  1.00  2.33           N  
ATOM   1404  CZ  ARG A 103      -6.821 -27.243  -0.415  1.00  2.33           C  
ATOM   1405  NH1 ARG A 103      -6.335 -27.361   0.806  1.00  2.33           N  
ATOM   1406  NH2 ARG A 103      -6.984 -28.280  -1.194  1.00  2.33           N  
ATOM   1407  H   ARG A 103      -9.901 -21.757  -0.414  1.00  2.33           H  
ATOM   1408  HA  ARG A 103      -9.284 -22.695  -3.027  1.00  2.33           H  
ATOM   1409 1HB  ARG A 103      -9.670 -24.173  -0.440  1.00  2.33           H  
ATOM   1410 2HB  ARG A 103      -9.186 -24.973  -1.926  1.00  2.33           H  
ATOM   1411 1HG  ARG A 103      -7.158 -23.710  -2.019  1.00  2.33           H  
ATOM   1412 2HG  ARG A 103      -7.618 -22.754  -0.596  1.00  2.33           H  
ATOM   1413 1HD  ARG A 103      -6.088 -24.531  -0.026  1.00  2.33           H  
ATOM   1414 2HD  ARG A 103      -7.691 -24.845   0.688  1.00  2.33           H  
ATOM   1415  HE  ARG A 103      -7.561 -26.107  -1.888  1.00  2.33           H  
ATOM   1416 1HH1 ARG A 103      -6.221 -26.542   1.383  1.00  2.33           H  
ATOM   1417 2HH1 ARG A 103      -6.076 -28.270   1.159  1.00  2.33           H  
ATOM   1418 1HH2 ARG A 103      -7.385 -28.094  -2.135  1.00  2.33           H  
ATOM   1419 2HH2 ARG A 103      -6.743 -29.206  -0.892  1.00  2.33           H  
ATOM   1420  N   ARG A 104     -12.225 -23.616  -1.916  1.00  2.56           N  
ATOM   1421  CA  ARG A 104     -13.502 -24.147  -2.353  1.00  2.56           C  
ATOM   1422  C   ARG A 104     -14.080 -23.278  -3.456  1.00  2.56           C  
ATOM   1423  O   ARG A 104     -14.638 -23.791  -4.425  1.00  2.56           O  
ATOM   1424  CB  ARG A 104     -14.472 -24.234  -1.188  1.00  2.56           C  
ATOM   1425  CG  ARG A 104     -14.142 -25.318  -0.173  1.00  2.56           C  
ATOM   1426  CD  ARG A 104     -15.029 -25.251   1.008  1.00  2.56           C  
ATOM   1427  NE  ARG A 104     -14.700 -26.269   1.992  1.00  2.56           N  
ATOM   1428  CZ  ARG A 104     -15.232 -26.335   3.226  1.00  2.56           C  
ATOM   1429  NH1 ARG A 104     -16.117 -25.440   3.608  1.00  2.56           N  
ATOM   1430  NH2 ARG A 104     -14.865 -27.297   4.054  1.00  2.56           N  
ATOM   1431  H   ARG A 104     -12.129 -23.283  -0.957  1.00  2.56           H  
ATOM   1432  HA  ARG A 104     -13.344 -25.152  -2.744  1.00  2.56           H  
ATOM   1433 1HB  ARG A 104     -14.480 -23.286  -0.654  1.00  2.56           H  
ATOM   1434 2HB  ARG A 104     -15.479 -24.409  -1.560  1.00  2.56           H  
ATOM   1435 1HG  ARG A 104     -14.274 -26.292  -0.640  1.00  2.56           H  
ATOM   1436 2HG  ARG A 104     -13.112 -25.218   0.153  1.00  2.56           H  
ATOM   1437 1HD  ARG A 104     -14.920 -24.273   1.479  1.00  2.56           H  
ATOM   1438 2HD  ARG A 104     -16.064 -25.392   0.700  1.00  2.56           H  
ATOM   1439  HE  ARG A 104     -14.022 -26.973   1.732  1.00  2.56           H  
ATOM   1440 1HH1 ARG A 104     -16.397 -24.701   2.973  1.00  2.56           H  
ATOM   1441 2HH1 ARG A 104     -16.518 -25.489   4.534  1.00  2.56           H  
ATOM   1442 1HH2 ARG A 104     -14.183 -27.984   3.762  1.00  2.56           H  
ATOM   1443 2HH2 ARG A 104     -15.261 -27.344   4.981  1.00  2.56           H  
ATOM   1444  N   CYS A 105     -13.889 -21.957  -3.342  1.00  2.90           N  
ATOM   1445  CA  CYS A 105     -14.385 -21.034  -4.348  1.00  2.90           C  
ATOM   1446  C   CYS A 105     -13.679 -21.275  -5.685  1.00  2.90           C  
ATOM   1447  O   CYS A 105     -14.332 -21.251  -6.731  1.00  2.90           O  
ATOM   1448  CB  CYS A 105     -14.167 -19.579  -3.914  1.00  2.90           C  
ATOM   1449  SG  CYS A 105     -15.179 -19.070  -2.498  1.00  2.90           S  
ATOM   1450  H   CYS A 105     -13.434 -21.586  -2.510  1.00  2.90           H  
ATOM   1451  HA  CYS A 105     -15.452 -21.199  -4.475  1.00  2.90           H  
ATOM   1452 1HB  CYS A 105     -13.129 -19.413  -3.668  1.00  2.90           H  
ATOM   1453 2HB  CYS A 105     -14.405 -18.917  -4.748  1.00  2.90           H  
ATOM   1454  HG  CYS A 105     -14.579 -19.901  -1.617  1.00  2.90           H  
ATOM   1455  N   PHE A 106     -12.361 -21.559  -5.661  1.00  3.34           N  
ATOM   1456  CA  PHE A 106     -11.677 -21.832  -6.928  1.00  3.34           C  
ATOM   1457  C   PHE A 106     -11.669 -23.329  -7.296  1.00  3.34           C  
ATOM   1458  O   PHE A 106     -11.362 -23.688  -8.436  1.00  3.34           O  
ATOM   1459  CB  PHE A 106     -10.258 -21.216  -7.017  1.00  3.34           C  
ATOM   1460  CG  PHE A 106      -9.138 -21.559  -6.025  1.00  3.34           C  
ATOM   1461  CD1 PHE A 106      -8.431 -22.734  -6.124  1.00  3.34           C  
ATOM   1462  CD2 PHE A 106      -8.714 -20.635  -5.080  1.00  3.34           C  
ATOM   1463  CE1 PHE A 106      -7.357 -22.995  -5.282  1.00  3.34           C  
ATOM   1464  CE2 PHE A 106      -7.629 -20.900  -4.248  1.00  3.34           C  
ATOM   1465  CZ  PHE A 106      -6.964 -22.078  -4.354  1.00  3.34           C  
ATOM   1466  H   PHE A 106     -11.854 -21.539  -4.775  1.00  3.34           H  
ATOM   1467  HA  PHE A 106     -12.240 -21.322  -7.711  1.00  3.34           H  
ATOM   1468 1HB  PHE A 106      -9.871 -21.423  -8.009  1.00  3.34           H  
ATOM   1469 2HB  PHE A 106     -10.382 -20.145  -6.973  1.00  3.34           H  
ATOM   1470  HD1 PHE A 106      -8.724 -23.451  -6.874  1.00  3.34           H  
ATOM   1471  HD2 PHE A 106      -9.237 -19.686  -5.007  1.00  3.34           H  
ATOM   1472  HE1 PHE A 106      -6.805 -23.931  -5.363  1.00  3.34           H  
ATOM   1473  HE2 PHE A 106      -7.293 -20.169  -3.518  1.00  3.34           H  
ATOM   1474  HZ  PHE A 106      -6.114 -22.287  -3.708  1.00  3.34           H  
ATOM   1475  N   GLY A 107     -12.078 -24.191  -6.359  1.00  3.85           N  
ATOM   1476  CA  GLY A 107     -12.206 -25.635  -6.561  1.00  3.85           C  
ATOM   1477  C   GLY A 107     -10.942 -26.494  -6.416  1.00  3.85           C  
ATOM   1478  O   GLY A 107     -10.962 -27.659  -6.824  1.00  3.85           O  
ATOM   1479  H   GLY A 107     -12.286 -23.836  -5.431  1.00  3.85           H  
ATOM   1480 1HA  GLY A 107     -12.950 -25.999  -5.852  1.00  3.85           H  
ATOM   1481 2HA  GLY A 107     -12.628 -25.805  -7.549  1.00  3.85           H  
ATOM   1482  N   TYR A 108      -9.846 -25.932  -5.905  1.00  4.39           N  
ATOM   1483  CA  TYR A 108      -8.604 -26.714  -5.812  1.00  4.39           C  
ATOM   1484  C   TYR A 108      -7.861 -26.545  -4.489  1.00  4.39           C  
ATOM   1485  O   TYR A 108      -8.344 -26.956  -3.435  1.00  4.39           O  
ATOM   1486  OXT TYR A 108      -6.663 -26.265  -4.532  1.00  4.39           O  
ATOM   1487  CB  TYR A 108      -7.654 -26.404  -6.988  1.00  4.39           C  
ATOM   1488  CG  TYR A 108      -8.235 -26.708  -8.357  1.00  4.39           C  
ATOM   1489  CD1 TYR A 108      -8.964 -25.742  -9.032  1.00  4.39           C  
ATOM   1490  CD2 TYR A 108      -8.053 -27.959  -8.929  1.00  4.39           C  
ATOM   1491  CE1 TYR A 108      -9.510 -26.017 -10.261  1.00  4.39           C  
ATOM   1492  CE2 TYR A 108      -8.600 -28.235 -10.167  1.00  4.39           C  
ATOM   1493  CZ  TYR A 108      -9.328 -27.267 -10.832  1.00  4.39           C  
ATOM   1494  OH  TYR A 108      -9.878 -27.541 -12.066  1.00  4.39           O  
ATOM   1495  H   TYR A 108      -9.923 -24.985  -5.533  1.00  4.39           H  
ATOM   1496  HA  TYR A 108      -8.869 -27.768  -5.884  1.00  4.39           H  
ATOM   1497 1HB  TYR A 108      -7.370 -25.369  -6.979  1.00  4.39           H  
ATOM   1498 2HB  TYR A 108      -6.742 -26.986  -6.873  1.00  4.39           H  
ATOM   1499  HD1 TYR A 108      -9.113 -24.768  -8.591  1.00  4.39           H  
ATOM   1500  HD2 TYR A 108      -7.483 -28.725  -8.401  1.00  4.39           H  
ATOM   1501  HE1 TYR A 108     -10.086 -25.248 -10.779  1.00  4.39           H  
ATOM   1502  HE2 TYR A 108      -8.461 -29.216 -10.616  1.00  4.39           H  
ATOM   1503  HH  TYR A 108     -10.382 -26.779 -12.365  1.00  4.39           H  
ENDMDL

REMARK ID 268784 DOMAINID 264584 MODEL 5 2022-04-02_00000229_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.681   1.576  -0.566  1.00 14.05           N  
ATOM      2  CA  GLY A   1       0.471   2.048   0.207  1.00 14.05           C  
ATOM      3  C   GLY A   1       0.957   3.401  -0.302  1.00 14.05           C  
ATOM      4  O   GLY A   1       0.162   4.324  -0.479  1.00 14.05           O  
ATOM      5  H   GLY A   1      -0.547   1.161  -1.501  1.00 14.05           H  
ATOM      6 1HA  GLY A   1       0.195   2.130   1.257  1.00 14.05           H  
ATOM      7 2HA  GLY A   1       1.273   1.318   0.148  1.00 14.05           H  
ATOM      8  N   GLY A   2       2.266   3.552  -0.512  1.00 13.83           N  
ATOM      9  CA  GLY A   2       2.755   4.808  -1.065  1.00 13.83           C  
ATOM     10  C   GLY A   2       2.258   4.969  -2.500  1.00 13.83           C  
ATOM     11  O   GLY A   2       2.344   4.037  -3.305  1.00 13.83           O  
ATOM     12  H   GLY A   2       2.902   2.792  -0.323  1.00 13.83           H  
ATOM     13 1HA  GLY A   2       2.403   5.642  -0.456  1.00 13.83           H  
ATOM     14 2HA  GLY A   2       3.846   4.821  -1.044  1.00 13.83           H  
ATOM     15  N   GLN A   3       1.802   6.173  -2.826  1.00 13.64           N  
ATOM     16  CA  GLN A   3       1.288   6.498  -4.155  1.00 13.64           C  
ATOM     17  C   GLN A   3       1.907   7.809  -4.647  1.00 13.64           C  
ATOM     18  O   GLN A   3       1.343   8.867  -4.374  1.00 13.64           O  
ATOM     19  CB  GLN A   3      -0.243   6.602  -4.144  1.00 13.64           C  
ATOM     20  CG  GLN A   3      -0.946   5.287  -3.787  1.00 13.64           C  
ATOM     21  CD  GLN A   3      -2.444   5.313  -4.014  1.00 13.64           C  
ATOM     22  OE1 GLN A   3      -3.107   6.353  -3.919  1.00 13.64           O  
ATOM     23  NE2 GLN A   3      -2.996   4.141  -4.315  1.00 13.64           N  
ATOM     24  H   GLN A   3       1.775   6.883  -2.108  1.00 13.64           H  
ATOM     25  HA  GLN A   3       1.540   5.689  -4.838  1.00 13.64           H  
ATOM     26 1HB  GLN A   3      -0.553   7.357  -3.423  1.00 13.64           H  
ATOM     27 2HB  GLN A   3      -0.593   6.919  -5.126  1.00 13.64           H  
ATOM     28 1HG  GLN A   3      -0.520   4.479  -4.383  1.00 13.64           H  
ATOM     29 2HG  GLN A   3      -0.782   5.079  -2.733  1.00 13.64           H  
ATOM     30 1HE2 GLN A   3      -3.980   4.074  -4.476  1.00 13.64           H  
ATOM     31 2HE2 GLN A   3      -2.411   3.318  -4.361  1.00 13.64           H  
ATOM     32  N   PRO A   4       3.087   7.790  -5.294  1.00 13.54           N  
ATOM     33  CA  PRO A   4       3.847   8.966  -5.690  1.00 13.54           C  
ATOM     34  C   PRO A   4       2.989   9.944  -6.480  1.00 13.54           C  
ATOM     35  O   PRO A   4       2.230   9.540  -7.365  1.00 13.54           O  
ATOM     36  CB  PRO A   4       4.947   8.357  -6.571  1.00 13.54           C  
ATOM     37  CG  PRO A   4       5.128   6.957  -6.027  1.00 13.54           C  
ATOM     38  CD  PRO A   4       3.729   6.508  -5.661  1.00 13.54           C  
ATOM     39  HA  PRO A   4       4.269   9.449  -4.794  1.00 13.54           H  
ATOM     40 1HB  PRO A   4       4.633   8.368  -7.628  1.00 13.54           H  
ATOM     41 2HB  PRO A   4       5.863   8.961  -6.503  1.00 13.54           H  
ATOM     42 1HG  PRO A   4       5.597   6.311  -6.785  1.00 13.54           H  
ATOM     43 2HG  PRO A   4       5.806   6.974  -5.160  1.00 13.54           H  
ATOM     44 1HD  PRO A   4       3.227   6.053  -6.528  1.00 13.54           H  
ATOM     45 2HD  PRO A   4       3.793   5.822  -4.808  1.00 13.54           H  
ATOM     46  N   SER A   5       3.149  11.235  -6.177  1.00 13.53           N  
ATOM     47  CA  SER A   5       2.373  12.310  -6.800  1.00 13.53           C  
ATOM     48  C   SER A   5       3.228  13.336  -7.545  1.00 13.53           C  
ATOM     49  O   SER A   5       2.776  14.450  -7.805  1.00 13.53           O  
ATOM     50  CB  SER A   5       1.555  13.026  -5.740  1.00 13.53           C  
ATOM     51  OG  SER A   5       2.383  13.568  -4.740  1.00 13.53           O  
ATOM     52  H   SER A   5       3.803  11.482  -5.448  1.00 13.53           H  
ATOM     53  HA  SER A   5       1.687  11.857  -7.518  1.00 13.53           H  
ATOM     54 1HB  SER A   5       0.971  13.819  -6.205  1.00 13.53           H  
ATOM     55 2HB  SER A   5       0.854  12.321  -5.292  1.00 13.53           H  
ATOM     56  HG  SER A   5       2.929  14.227  -5.177  1.00 13.53           H  
ATOM     57  N   GLY A   6       4.465  12.967  -7.878  1.00 13.59           N  
ATOM     58  CA  GLY A   6       5.398  13.867  -8.577  1.00 13.59           C  
ATOM     59  C   GLY A   6       4.859  14.387  -9.920  1.00 13.59           C  
ATOM     60  O   GLY A   6       5.204  15.485 -10.356  1.00 13.59           O  
ATOM     61  H   GLY A   6       4.764  12.033  -7.642  1.00 13.59           H  
ATOM     62 1HA  GLY A   6       5.628  14.713  -7.930  1.00 13.59           H  
ATOM     63 2HA  GLY A   6       6.336  13.341  -8.748  1.00 13.59           H  
ATOM     64  N   GLY A   7       4.028  13.581 -10.571  1.00 13.65           N  
ATOM     65  CA  GLY A   7       3.416  13.915 -11.846  1.00 13.65           C  
ATOM     66  C   GLY A   7       3.007  12.635 -12.546  1.00 13.65           C  
ATOM     67  O   GLY A   7       3.507  11.567 -12.211  1.00 13.65           O  
ATOM     68  H   GLY A   7       3.801  12.695 -10.148  1.00 13.65           H  
ATOM     69 1HA  GLY A   7       2.544  14.549 -11.682  1.00 13.65           H  
ATOM     70 2HA  GLY A   7       4.120  14.472 -12.461  1.00 13.65           H  
ATOM     71  N   VAL A   8       2.111  12.755 -13.525  1.00 13.63           N  
ATOM     72  CA  VAL A   8       1.602  11.629 -14.318  1.00 13.63           C  
ATOM     73  C   VAL A   8       1.064  10.492 -13.441  1.00 13.63           C  
ATOM     74  O   VAL A   8       1.776   9.546 -13.120  1.00 13.63           O  
ATOM     75  CB  VAL A   8       2.723  11.081 -15.229  1.00 13.63           C  
ATOM     76  CG1 VAL A   8       2.236   9.881 -16.010  1.00 13.63           C  
ATOM     77  CG2 VAL A   8       3.185  12.175 -16.170  1.00 13.63           C  
ATOM     78  H   VAL A   8       1.760  13.678 -13.732  1.00 13.63           H  
ATOM     79  HA  VAL A   8       0.791  11.995 -14.950  1.00 13.63           H  
ATOM     80  HB  VAL A   8       3.557  10.747 -14.611  1.00 13.63           H  
ATOM     81 1HG1 VAL A   8       3.044   9.500 -16.629  1.00 13.63           H  
ATOM     82 2HG1 VAL A   8       1.918   9.120 -15.332  1.00 13.63           H  
ATOM     83 3HG1 VAL A   8       1.405  10.178 -16.644  1.00 13.63           H  
ATOM     84 1HG2 VAL A   8       3.983  11.791 -16.806  1.00 13.63           H  
ATOM     85 2HG2 VAL A   8       2.349  12.496 -16.792  1.00 13.63           H  
ATOM     86 3HG2 VAL A   8       3.556  13.020 -15.596  1.00 13.63           H  
ATOM     87  N   LEU A   9      -0.239  10.506 -13.157  1.00 13.44           N  
ATOM     88  CA  LEU A   9      -0.807   9.457 -12.310  1.00 13.44           C  
ATOM     89  C   LEU A   9      -0.593   8.019 -12.836  1.00 13.44           C  
ATOM     90  O   LEU A   9      -0.329   7.128 -12.026  1.00 13.44           O  
ATOM     91  CB  LEU A   9      -2.296   9.728 -12.034  1.00 13.44           C  
ATOM     92  CG  LEU A   9      -2.570  10.928 -11.134  1.00 13.44           C  
ATOM     93  CD1 LEU A   9      -4.068  11.173 -11.070  1.00 13.44           C  
ATOM     94  CD2 LEU A   9      -1.991  10.662  -9.756  1.00 13.44           C  
ATOM     95  H   LEU A   9      -0.813  11.273 -13.471  1.00 13.44           H  
ATOM     96  HA  LEU A   9      -0.302   9.517 -11.346  1.00 13.44           H  
ATOM     97 1HB  LEU A   9      -2.824   9.915 -12.946  1.00 13.44           H  
ATOM     98 2HB  LEU A   9      -2.731   8.848 -11.560  1.00 13.44           H  
ATOM     99  HG  LEU A   9      -2.102  11.817 -11.555  1.00 13.44           H  
ATOM    100 1HD1 LEU A   9      -4.268  12.036 -10.435  1.00 13.44           H  
ATOM    101 2HD1 LEU A   9      -4.448  11.364 -12.073  1.00 13.44           H  
ATOM    102 3HD1 LEU A   9      -4.564  10.295 -10.654  1.00 13.44           H  
ATOM    103 1HD2 LEU A   9      -2.180  11.519  -9.109  1.00 13.44           H  
ATOM    104 2HD2 LEU A   9      -2.458   9.776  -9.327  1.00 13.44           H  
ATOM    105 3HD2 LEU A   9      -0.914  10.501  -9.835  1.00 13.44           H  
ATOM    106  N   PRO A  10      -0.664   7.735 -14.161  1.00 13.05           N  
ATOM    107  CA  PRO A  10      -0.387   6.429 -14.741  1.00 13.05           C  
ATOM    108  C   PRO A  10       1.023   5.907 -14.425  1.00 13.05           C  
ATOM    109  O   PRO A  10       1.281   4.713 -14.575  1.00 13.05           O  
ATOM    110  CB  PRO A  10      -0.560   6.684 -16.243  1.00 13.05           C  
ATOM    111  CG  PRO A  10      -1.530   7.835 -16.329  1.00 13.05           C  
ATOM    112  CD  PRO A  10      -1.202   8.710 -15.162  1.00 13.05           C  
ATOM    113  HA  PRO A  10      -1.142   5.719 -14.381  1.00 13.05           H  
ATOM    114 1HB  PRO A  10       0.418   6.915 -16.695  1.00 13.05           H  
ATOM    115 2HB  PRO A  10      -0.932   5.773 -16.735  1.00 13.05           H  
ATOM    116 1HG  PRO A  10      -1.411   8.352 -17.292  1.00 13.05           H  
ATOM    117 2HG  PRO A  10      -2.565   7.463 -16.295  1.00 13.05           H  
ATOM    118 1HD  PRO A  10      -0.469   9.416 -15.491  1.00 13.05           H  
ATOM    119 2HD  PRO A  10      -2.108   9.181 -14.834  1.00 13.05           H  
ATOM    120  N   GLY A  11       1.948   6.794 -14.034  1.00 12.47           N  
ATOM    121  CA  GLY A  11       3.316   6.414 -13.718  1.00 12.47           C  
ATOM    122  C   GLY A  11       3.500   6.052 -12.239  1.00 12.47           C  
ATOM    123  O   GLY A  11       4.622   5.785 -11.796  1.00 12.47           O  
ATOM    124  H   GLY A  11       1.718   7.776 -13.894  1.00 12.47           H  
ATOM    125 1HA  GLY A  11       3.611   5.570 -14.340  1.00 12.47           H  
ATOM    126 2HA  GLY A  11       3.976   7.244 -13.969  1.00 12.47           H  
ATOM    127  N   GLY A  12       2.407   6.068 -11.472  1.00 11.74           N  
ATOM    128  CA  GLY A  12       2.451   5.769 -10.046  1.00 11.74           C  
ATOM    129  C   GLY A  12       2.244   4.276  -9.814  1.00 11.74           C  
ATOM    130  O   GLY A  12       2.527   3.458 -10.690  1.00 11.74           O  
ATOM    131  H   GLY A  12       1.504   6.314 -11.878  1.00 11.74           H  
ATOM    132 1HA  GLY A  12       3.408   6.086  -9.630  1.00 11.74           H  
ATOM    133 2HA  GLY A  12       1.673   6.336  -9.536  1.00 11.74           H  
ATOM    134  N   SER A  13       1.790   3.911  -8.617  1.00 10.96           N  
ATOM    135  CA  SER A  13       1.620   2.501  -8.280  1.00 10.96           C  
ATOM    136  C   SER A  13       0.638   2.309  -7.132  1.00 10.96           C  
ATOM    137  O   SER A  13       0.524   3.159  -6.255  1.00 10.96           O  
ATOM    138  CB  SER A  13       2.956   1.873  -7.921  1.00 10.96           C  
ATOM    139  OG  SER A  13       2.813   0.502  -7.630  1.00 10.96           O  
ATOM    140  H   SER A  13       1.562   4.619  -7.934  1.00 10.96           H  
ATOM    141  HA  SER A  13       1.220   1.985  -9.154  1.00 10.96           H  
ATOM    142 1HB  SER A  13       3.655   2.000  -8.748  1.00 10.96           H  
ATOM    143 2HB  SER A  13       3.377   2.386  -7.054  1.00 10.96           H  
ATOM    144  HG  SER A  13       3.707   0.173  -7.485  1.00 10.96           H  
ATOM    145  N   TYR A  14      -0.071   1.184  -7.163  1.00 10.20           N  
ATOM    146  CA  TYR A  14      -0.989   0.779  -6.097  1.00 10.20           C  
ATOM    147  C   TYR A  14      -0.299   0.633  -4.742  1.00 10.20           C  
ATOM    148  O   TYR A  14      -0.784   1.158  -3.733  1.00 10.20           O  
ATOM    149  CB  TYR A  14      -1.652  -0.551  -6.473  1.00 10.20           C  
ATOM    150  CG  TYR A  14      -2.510  -1.160  -5.384  1.00 10.20           C  
ATOM    151  CD1 TYR A  14      -3.787  -0.680  -5.145  1.00 10.20           C  
ATOM    152  CD2 TYR A  14      -2.011  -2.221  -4.628  1.00 10.20           C  
ATOM    153  CE1 TYR A  14      -4.563  -1.251  -4.151  1.00 10.20           C  
ATOM    154  CE2 TYR A  14      -2.784  -2.790  -3.641  1.00 10.20           C  
ATOM    155  CZ  TYR A  14      -4.055  -2.310  -3.399  1.00 10.20           C  
ATOM    156  OH  TYR A  14      -4.832  -2.879  -2.412  1.00 10.20           O  
ATOM    157  H   TYR A  14       0.073   0.562  -7.945  1.00 10.20           H  
ATOM    158  HA  TYR A  14      -1.757   1.544  -5.998  1.00 10.20           H  
ATOM    159 1HB  TYR A  14      -2.276  -0.406  -7.355  1.00 10.20           H  
ATOM    160 2HB  TYR A  14      -0.882  -1.274  -6.736  1.00 10.20           H  
ATOM    161  HD1 TYR A  14      -4.179   0.146  -5.737  1.00 10.20           H  
ATOM    162  HD2 TYR A  14      -1.008  -2.603  -4.820  1.00 10.20           H  
ATOM    163  HE1 TYR A  14      -5.567  -0.875  -3.960  1.00 10.20           H  
ATOM    164  HE2 TYR A  14      -2.395  -3.618  -3.055  1.00 10.20           H  
ATOM    165  HH  TYR A  14      -5.676  -2.423  -2.367  1.00 10.20           H  
ATOM    166  N   THR A  15       0.808  -0.118  -4.763  1.00  9.45           N  
ATOM    167  CA  THR A  15       1.626  -0.489  -3.614  1.00  9.45           C  
ATOM    168  C   THR A  15       0.810  -1.292  -2.576  1.00  9.45           C  
ATOM    169  O   THR A  15      -0.140  -0.768  -1.993  1.00  9.45           O  
ATOM    170  CB  THR A  15       2.233   0.748  -2.934  1.00  9.45           C  
ATOM    171  OG1 THR A  15       3.037   1.477  -3.863  1.00  9.45           O  
ATOM    172  CG2 THR A  15       3.103   0.308  -1.770  1.00  9.45           C  
ATOM    173  H   THR A  15       1.104  -0.451  -5.671  1.00  9.45           H  
ATOM    174  HA  THR A  15       2.453  -1.075  -3.995  1.00  9.45           H  
ATOM    175  HB  THR A  15       1.442   1.394  -2.580  1.00  9.45           H  
ATOM    176  HG1 THR A  15       2.898   2.445  -3.697  1.00  9.45           H  
ATOM    177 1HG2 THR A  15       3.534   1.172  -1.290  1.00  9.45           H  
ATOM    178 2HG2 THR A  15       2.504  -0.248  -1.053  1.00  9.45           H  
ATOM    179 3HG2 THR A  15       3.901  -0.328  -2.136  1.00  9.45           H  
ATOM    180  N   PRO A  16       1.186  -2.542  -2.246  1.00  8.71           N  
ATOM    181  CA  PRO A  16       0.470  -3.420  -1.336  1.00  8.71           C  
ATOM    182  C   PRO A  16       0.673  -3.032   0.123  1.00  8.71           C  
ATOM    183  O   PRO A  16       1.319  -3.752   0.887  1.00  8.71           O  
ATOM    184  CB  PRO A  16       1.078  -4.787  -1.655  1.00  8.71           C  
ATOM    185  CG  PRO A  16       2.499  -4.477  -2.054  1.00  8.71           C  
ATOM    186  CD  PRO A  16       2.413  -3.154  -2.812  1.00  8.71           C  
ATOM    187  HA  PRO A  16      -0.599  -3.399  -1.586  1.00  8.71           H  
ATOM    188 1HB  PRO A  16       1.009  -5.443  -0.777  1.00  8.71           H  
ATOM    189 2HB  PRO A  16       0.506  -5.271  -2.460  1.00  8.71           H  
ATOM    190 1HG  PRO A  16       3.133  -4.408  -1.157  1.00  8.71           H  
ATOM    191 2HG  PRO A  16       2.908  -5.296  -2.668  1.00  8.71           H  
ATOM    192 1HD  PRO A  16       3.304  -2.563  -2.577  1.00  8.71           H  
ATOM    193 2HD  PRO A  16       2.297  -3.346  -3.892  1.00  8.71           H  
ATOM    194  N   ALA A  17       0.110  -1.889   0.495  1.00  7.96           N  
ATOM    195  CA  ALA A  17       0.228  -1.318   1.835  1.00  7.96           C  
ATOM    196  C   ALA A  17       1.692  -1.171   2.225  1.00  7.96           C  
ATOM    197  O   ALA A  17       2.462  -0.502   1.532  1.00  7.96           O  
ATOM    198  CB  ALA A  17      -0.517  -2.183   2.848  1.00  7.96           C  
ATOM    199  H   ALA A  17      -0.398  -1.372  -0.221  1.00  7.96           H  
ATOM    200  HA  ALA A  17      -0.224  -0.328   1.823  1.00  7.96           H  
ATOM    201 1HB  ALA A  17      -0.455  -1.728   3.837  1.00  7.96           H  
ATOM    202 2HB  ALA A  17      -1.562  -2.251   2.552  1.00  7.96           H  
ATOM    203 3HB  ALA A  17      -0.088  -3.184   2.881  1.00  7.96           H  
ATOM    204  N   ALA A  18       2.074  -1.766   3.346  1.00  7.18           N  
ATOM    205  CA  ALA A  18       3.443  -1.693   3.817  1.00  7.18           C  
ATOM    206  C   ALA A  18       3.769  -3.012   4.475  1.00  7.18           C  
ATOM    207  O   ALA A  18       3.050  -3.474   5.358  1.00  7.18           O  
ATOM    208  CB  ALA A  18       3.624  -0.541   4.787  1.00  7.18           C  
ATOM    209  H   ALA A  18       1.411  -2.299   3.881  1.00  7.18           H  
ATOM    210  HA  ALA A  18       4.104  -1.558   2.962  1.00  7.18           H  
ATOM    211 1HB  ALA A  18       4.659  -0.513   5.126  1.00  7.18           H  
ATOM    212 2HB  ALA A  18       3.380   0.397   4.286  1.00  7.18           H  
ATOM    213 3HB  ALA A  18       2.966  -0.677   5.643  1.00  7.18           H  
ATOM    214  N   GLY A  19       4.846  -3.639   4.015  1.00  6.38           N  
ATOM    215  CA  GLY A  19       5.217  -4.960   4.506  1.00  6.38           C  
ATOM    216  C   GLY A  19       4.408  -6.053   3.788  1.00  6.38           C  
ATOM    217  O   GLY A  19       4.514  -7.239   4.119  1.00  6.38           O  
ATOM    218  H   GLY A  19       5.410  -3.198   3.302  1.00  6.38           H  
ATOM    219 1HA  GLY A  19       6.283  -5.117   4.344  1.00  6.38           H  
ATOM    220 2HA  GLY A  19       5.042  -5.016   5.580  1.00  6.38           H  
ATOM    221  N   GLY A  20       3.620  -5.652   2.780  1.00  5.59           N  
ATOM    222  CA  GLY A  20       2.752  -6.570   2.049  1.00  5.59           C  
ATOM    223  C   GLY A  20       3.494  -7.755   1.440  1.00  5.59           C  
ATOM    224  O   GLY A  20       2.960  -8.870   1.409  1.00  5.59           O  
ATOM    225  H   GLY A  20       3.584  -4.670   2.541  1.00  5.59           H  
ATOM    226 1HA  GLY A  20       1.974  -6.922   2.719  1.00  5.59           H  
ATOM    227 2HA  GLY A  20       2.248  -6.021   1.256  1.00  5.59           H  
ATOM    228  N   SER A  21       4.724  -7.521   0.969  1.00  4.84           N  
ATOM    229  CA  SER A  21       5.534  -8.597   0.411  1.00  4.84           C  
ATOM    230  C   SER A  21       6.492  -9.172   1.459  1.00  4.84           C  
ATOM    231  O   SER A  21       6.886 -10.335   1.378  1.00  4.84           O  
ATOM    232  CB  SER A  21       6.309  -8.092  -0.791  1.00  4.84           C  
ATOM    233  OG  SER A  21       7.228  -7.100  -0.423  1.00  4.84           O  
ATOM    234  H   SER A  21       5.087  -6.581   1.002  1.00  4.84           H  
ATOM    235  HA  SER A  21       4.870  -9.396   0.082  1.00  4.84           H  
ATOM    236 1HB  SER A  21       6.836  -8.924  -1.255  1.00  4.84           H  
ATOM    237 2HB  SER A  21       5.614  -7.692  -1.526  1.00  4.84           H  
ATOM    238  HG  SER A  21       7.826  -7.515   0.206  1.00  4.84           H  
ATOM    239  N   SER A  22       6.817  -8.384   2.487  1.00  4.15           N  
ATOM    240  CA  SER A  22       7.764  -8.806   3.526  1.00  4.15           C  
ATOM    241  C   SER A  22       7.220 -10.003   4.282  1.00  4.15           C  
ATOM    242  O   SER A  22       7.951 -10.919   4.651  1.00  4.15           O  
ATOM    243  CB  SER A  22       8.048  -7.683   4.503  1.00  4.15           C  
ATOM    244  OG  SER A  22       8.725  -6.622   3.882  1.00  4.15           O  
ATOM    245  H   SER A  22       6.411  -7.463   2.535  1.00  4.15           H  
ATOM    246  HA  SER A  22       8.700  -9.099   3.047  1.00  4.15           H  
ATOM    247 1HB  SER A  22       7.113  -7.331   4.928  1.00  4.15           H  
ATOM    248 2HB  SER A  22       8.650  -8.067   5.324  1.00  4.15           H  
ATOM    249  HG  SER A  22       9.557  -6.990   3.568  1.00  4.15           H  
ATOM    250  N   ARG A  23       5.909  -9.989   4.486  1.00  3.55           N  
ATOM    251  CA  ARG A  23       5.196 -11.050   5.176  1.00  3.55           C  
ATOM    252  C   ARG A  23       5.032 -12.326   4.342  1.00  3.55           C  
ATOM    253  O   ARG A  23       4.584 -13.335   4.880  1.00  3.55           O  
ATOM    254  CB  ARG A  23       3.801 -10.562   5.581  1.00  3.55           C  
ATOM    255  CG  ARG A  23       2.911 -10.258   4.391  1.00  3.55           C  
ATOM    256  CD  ARG A  23       1.552  -9.678   4.737  1.00  3.55           C  
ATOM    257  NE  ARG A  23       0.855  -9.281   3.506  1.00  3.55           N  
ATOM    258  CZ  ARG A  23      -0.395  -8.742   3.392  1.00  3.55           C  
ATOM    259  NH1 ARG A  23      -1.206  -8.542   4.425  1.00  3.55           N  
ATOM    260  NH2 ARG A  23      -0.821  -8.381   2.188  1.00  3.55           N  
ATOM    261  H   ARG A  23       5.384  -9.169   4.178  1.00  3.55           H  
ATOM    262  HA  ARG A  23       5.752 -11.297   6.079  1.00  3.55           H  
ATOM    263 1HB  ARG A  23       3.316 -11.319   6.180  1.00  3.55           H  
ATOM    264 2HB  ARG A  23       3.884  -9.655   6.181  1.00  3.55           H  
ATOM    265 1HG  ARG A  23       3.432  -9.548   3.764  1.00  3.55           H  
ATOM    266 2HG  ARG A  23       2.747 -11.174   3.822  1.00  3.55           H  
ATOM    267 1HD  ARG A  23       0.947 -10.416   5.254  1.00  3.55           H  
ATOM    268 2HD  ARG A  23       1.677  -8.794   5.362  1.00  3.55           H  
ATOM    269  HE  ARG A  23       1.416  -9.346   2.640  1.00  3.55           H  
ATOM    270 1HH1 ARG A  23      -0.966  -8.801   5.389  1.00  3.55           H  
ATOM    271 2HH1 ARG A  23      -2.107  -8.116   4.265  1.00  3.55           H  
ATOM    272 1HH2 ARG A  23      -0.234  -8.515   1.372  1.00  3.55           H  
ATOM    273 2HH2 ARG A  23      -1.731  -7.959   2.082  1.00  3.55           H  
ATOM    274  N   LEU A  24       5.369 -12.314   3.045  1.00  3.04           N  
ATOM    275  CA  LEU A  24       5.134 -13.493   2.214  1.00  3.04           C  
ATOM    276  C   LEU A  24       5.727 -14.822   2.721  1.00  3.04           C  
ATOM    277  O   LEU A  24       4.989 -15.799   2.806  1.00  3.04           O  
ATOM    278  CB  LEU A  24       5.595 -13.243   0.774  1.00  3.04           C  
ATOM    279  CG  LEU A  24       5.465 -14.451  -0.158  1.00  3.04           C  
ATOM    280  CD1 LEU A  24       4.004 -14.831  -0.267  1.00  3.04           C  
ATOM    281  CD2 LEU A  24       6.038 -14.111  -1.511  1.00  3.04           C  
ATOM    282  H   LEU A  24       5.798 -11.494   2.617  1.00  3.04           H  
ATOM    283  HA  LEU A  24       4.054 -13.626   2.164  1.00  3.04           H  
ATOM    284 1HB  LEU A  24       4.979 -12.444   0.360  1.00  3.04           H  
ATOM    285 2HB  LEU A  24       6.617 -12.897   0.760  1.00  3.04           H  
ATOM    286  HG  LEU A  24       6.009 -15.296   0.257  1.00  3.04           H  
ATOM    287 1HD1 LEU A  24       3.895 -15.689  -0.922  1.00  3.04           H  
ATOM    288 2HD1 LEU A  24       3.633 -15.082   0.721  1.00  3.04           H  
ATOM    289 3HD1 LEU A  24       3.437 -13.996  -0.672  1.00  3.04           H  
ATOM    290 1HD2 LEU A  24       5.944 -14.974  -2.171  1.00  3.04           H  
ATOM    291 2HD2 LEU A  24       5.494 -13.267  -1.935  1.00  3.04           H  
ATOM    292 3HD2 LEU A  24       7.090 -13.847  -1.400  1.00  3.04           H  
ATOM    293  N   PRO A  25       7.023 -14.966   3.073  1.00  2.64           N  
ATOM    294  CA  PRO A  25       7.543 -16.227   3.574  1.00  2.64           C  
ATOM    295  C   PRO A  25       6.900 -16.653   4.894  1.00  2.64           C  
ATOM    296  O   PRO A  25       6.814 -17.843   5.196  1.00  2.64           O  
ATOM    297  CB  PRO A  25       9.042 -15.938   3.720  1.00  2.64           C  
ATOM    298  CG  PRO A  25       9.148 -14.429   3.811  1.00  2.64           C  
ATOM    299  CD  PRO A  25       8.039 -13.907   2.924  1.00  2.64           C  
ATOM    300  HA  PRO A  25       7.377 -17.001   2.807  1.00  2.64           H  
ATOM    301 1HB  PRO A  25       9.430 -16.442   4.620  1.00  2.64           H  
ATOM    302 2HB  PRO A  25       9.591 -16.351   2.863  1.00  2.64           H  
ATOM    303 1HG  PRO A  25       9.036 -14.100   4.855  1.00  2.64           H  
ATOM    304 2HG  PRO A  25      10.145 -14.098   3.482  1.00  2.64           H  
ATOM    305 1HD  PRO A  25       7.741 -12.958   3.310  1.00  2.64           H  
ATOM    306 2HD  PRO A  25       8.383 -13.845   1.888  1.00  2.64           H  
ATOM    307  N   SER A  26       6.382 -15.689   5.657  1.00  2.32           N  
ATOM    308  CA  SER A  26       5.743 -16.007   6.924  1.00  2.32           C  
ATOM    309  C   SER A  26       4.316 -16.463   6.652  1.00  2.32           C  
ATOM    310  O   SER A  26       3.799 -17.382   7.295  1.00  2.32           O  
ATOM    311  CB  SER A  26       5.772 -14.799   7.844  1.00  2.32           C  
ATOM    312  OG  SER A  26       7.087 -14.454   8.191  1.00  2.32           O  
ATOM    313  H   SER A  26       6.442 -14.721   5.372  1.00  2.32           H  
ATOM    314  HA  SER A  26       6.287 -16.823   7.399  1.00  2.32           H  
ATOM    315 1HB  SER A  26       5.285 -13.954   7.354  1.00  2.32           H  
ATOM    316 2HB  SER A  26       5.217 -15.023   8.743  1.00  2.32           H  
ATOM    317  HG  SER A  26       7.488 -14.099   7.393  1.00  2.32           H  
ATOM    318  N   LEU A  27       3.707 -15.847   5.642  1.00  2.08           N  
ATOM    319  CA  LEU A  27       2.348 -16.119   5.214  1.00  2.08           C  
ATOM    320  C   LEU A  27       2.335 -17.583   4.782  1.00  2.08           C  
ATOM    321  O   LEU A  27       1.503 -18.385   5.224  1.00  2.08           O  
ATOM    322  CB  LEU A  27       2.048 -15.199   4.021  1.00  2.08           C  
ATOM    323  CG  LEU A  27       0.711 -15.146   3.420  1.00  2.08           C  
ATOM    324  CD1 LEU A  27      -0.199 -14.571   4.410  1.00  2.08           C  
ATOM    325  CD2 LEU A  27       0.763 -14.291   2.166  1.00  2.08           C  
ATOM    326  H   LEU A  27       4.202 -15.098   5.166  1.00  2.08           H  
ATOM    327  HA  LEU A  27       1.652 -15.961   6.027  1.00  2.08           H  
ATOM    328 1HB  LEU A  27       2.298 -14.183   4.313  1.00  2.08           H  
ATOM    329 2HB  LEU A  27       2.697 -15.478   3.222  1.00  2.08           H  
ATOM    330  HG  LEU A  27       0.373 -16.147   3.177  1.00  2.08           H  
ATOM    331 1HD1 LEU A  27      -1.192 -14.502   3.995  1.00  2.08           H  
ATOM    332 2HD1 LEU A  27      -0.194 -15.192   5.290  1.00  2.08           H  
ATOM    333 3HD1 LEU A  27       0.155 -13.576   4.661  1.00  2.08           H  
ATOM    334 1HD2 LEU A  27      -0.222 -14.223   1.718  1.00  2.08           H  
ATOM    335 2HD2 LEU A  27       1.110 -13.287   2.426  1.00  2.08           H  
ATOM    336 3HD2 LEU A  27       1.450 -14.738   1.456  1.00  2.08           H  
ATOM    337  N   ILE A  28       3.342 -17.940   3.969  1.00  1.92           N  
ATOM    338  CA  ILE A  28       3.505 -19.292   3.465  1.00  1.92           C  
ATOM    339  C   ILE A  28       3.819 -20.298   4.559  1.00  1.92           C  
ATOM    340  O   ILE A  28       3.219 -21.370   4.576  1.00  1.92           O  
ATOM    341  CB  ILE A  28       4.587 -19.362   2.385  1.00  1.92           C  
ATOM    342  CG1 ILE A  28       4.108 -18.606   1.137  1.00  1.92           C  
ATOM    343  CG2 ILE A  28       4.895 -20.827   2.069  1.00  1.92           C  
ATOM    344  CD1 ILE A  28       5.191 -18.389   0.131  1.00  1.92           C  
ATOM    345  H   ILE A  28       3.997 -17.220   3.661  1.00  1.92           H  
ATOM    346  HA  ILE A  28       2.567 -19.587   3.001  1.00  1.92           H  
ATOM    347  HB  ILE A  28       5.491 -18.865   2.741  1.00  1.92           H  
ATOM    348 1HG1 ILE A  28       3.306 -19.166   0.668  1.00  1.92           H  
ATOM    349 2HG1 ILE A  28       3.718 -17.633   1.440  1.00  1.92           H  
ATOM    350 1HG2 ILE A  28       5.656 -20.867   1.311  1.00  1.92           H  
ATOM    351 2HG2 ILE A  28       5.251 -21.333   2.967  1.00  1.92           H  
ATOM    352 3HG2 ILE A  28       4.000 -21.321   1.712  1.00  1.92           H  
ATOM    353 1HD1 ILE A  28       4.797 -17.856  -0.726  1.00  1.92           H  
ATOM    354 2HD1 ILE A  28       5.992 -17.806   0.586  1.00  1.92           H  
ATOM    355 3HD1 ILE A  28       5.578 -19.349  -0.191  1.00  1.92           H  
ATOM    356  N   ASN A  29       4.750 -19.983   5.475  1.00  1.83           N  
ATOM    357  CA  ASN A  29       5.062 -20.917   6.559  1.00  1.83           C  
ATOM    358  C   ASN A  29       3.833 -21.157   7.433  1.00  1.83           C  
ATOM    359  O   ASN A  29       3.594 -22.273   7.914  1.00  1.83           O  
ATOM    360  CB  ASN A  29       6.223 -20.411   7.392  1.00  1.83           C  
ATOM    361  CG  ASN A  29       7.545 -20.555   6.683  1.00  1.83           C  
ATOM    362  OD1 ASN A  29       7.684 -21.354   5.749  1.00  1.83           O  
ATOM    363  ND2 ASN A  29       8.524 -19.798   7.112  1.00  1.83           N  
ATOM    364  H   ASN A  29       5.264 -19.103   5.418  1.00  1.83           H  
ATOM    365  HA  ASN A  29       5.342 -21.867   6.115  1.00  1.83           H  
ATOM    366 1HB  ASN A  29       6.063 -19.356   7.623  1.00  1.83           H  
ATOM    367 2HB  ASN A  29       6.263 -20.954   8.334  1.00  1.83           H  
ATOM    368 1HD2 ASN A  29       9.423 -19.847   6.678  1.00  1.83           H  
ATOM    369 2HD2 ASN A  29       8.368 -19.161   7.865  1.00  1.83           H  
ATOM    370  N   GLY A  30       3.024 -20.114   7.606  1.00  1.81           N  
ATOM    371  CA  GLY A  30       1.786 -20.196   8.355  1.00  1.81           C  
ATOM    372  C   GLY A  30       0.869 -21.229   7.702  1.00  1.81           C  
ATOM    373  O   GLY A  30       0.366 -22.148   8.361  1.00  1.81           O  
ATOM    374  H   GLY A  30       3.283 -19.206   7.221  1.00  1.81           H  
ATOM    375 1HA  GLY A  30       1.991 -20.472   9.389  1.00  1.81           H  
ATOM    376 2HA  GLY A  30       1.323 -19.215   8.355  1.00  1.81           H  
ATOM    377  N   ILE A  31       0.677 -21.085   6.390  1.00  1.86           N  
ATOM    378  CA  ILE A  31      -0.159 -22.004   5.631  1.00  1.86           C  
ATOM    379  C   ILE A  31       0.405 -23.423   5.652  1.00  1.86           C  
ATOM    380  O   ILE A  31      -0.342 -24.378   5.895  1.00  1.86           O  
ATOM    381  CB  ILE A  31      -0.310 -21.520   4.191  1.00  1.86           C  
ATOM    382  CG1 ILE A  31      -1.108 -20.270   4.178  1.00  1.86           C  
ATOM    383  CG2 ILE A  31      -0.976 -22.563   3.340  1.00  1.86           C  
ATOM    384  CD1 ILE A  31      -1.076 -19.589   2.871  1.00  1.86           C  
ATOM    385  H   ILE A  31       1.113 -20.292   5.912  1.00  1.86           H  
ATOM    386  HA  ILE A  31      -1.147 -22.016   6.083  1.00  1.86           H  
ATOM    387  HB  ILE A  31       0.675 -21.288   3.782  1.00  1.86           H  
ATOM    388 1HG1 ILE A  31      -2.133 -20.513   4.427  1.00  1.86           H  
ATOM    389 2HG1 ILE A  31      -0.722 -19.591   4.936  1.00  1.86           H  
ATOM    390 1HG2 ILE A  31      -1.077 -22.196   2.328  1.00  1.86           H  
ATOM    391 2HG2 ILE A  31      -0.370 -23.469   3.339  1.00  1.86           H  
ATOM    392 3HG2 ILE A  31      -1.960 -22.773   3.747  1.00  1.86           H  
ATOM    393 1HD1 ILE A  31      -1.676 -18.712   2.916  1.00  1.86           H  
ATOM    394 2HD1 ILE A  31      -0.050 -19.318   2.619  1.00  1.86           H  
ATOM    395 3HD1 ILE A  31      -1.468 -20.248   2.129  1.00  1.86           H  
ATOM    396  N   MET A  32       1.714 -23.562   5.442  1.00  1.99           N  
ATOM    397  CA  MET A  32       2.374 -24.859   5.482  1.00  1.99           C  
ATOM    398  C   MET A  32       2.120 -25.538   6.817  1.00  1.99           C  
ATOM    399  O   MET A  32       1.859 -26.731   6.875  1.00  1.99           O  
ATOM    400  CB  MET A  32       3.865 -24.704   5.231  1.00  1.99           C  
ATOM    401  CG  MET A  32       4.670 -25.989   5.279  1.00  1.99           C  
ATOM    402  SD  MET A  32       6.404 -25.694   4.905  1.00  1.99           S  
ATOM    403  CE  MET A  32       6.904 -24.833   6.390  1.00  1.99           C  
ATOM    404  H   MET A  32       2.270 -22.735   5.242  1.00  1.99           H  
ATOM    405  HA  MET A  32       1.952 -25.488   4.698  1.00  1.99           H  
ATOM    406 1HB  MET A  32       4.026 -24.220   4.267  1.00  1.99           H  
ATOM    407 2HB  MET A  32       4.276 -24.043   5.988  1.00  1.99           H  
ATOM    408 1HG  MET A  32       4.602 -26.408   6.282  1.00  1.99           H  
ATOM    409 2HG  MET A  32       4.280 -26.718   4.586  1.00  1.99           H  
ATOM    410 1HE  MET A  32       7.958 -24.565   6.317  1.00  1.99           H  
ATOM    411 2HE  MET A  32       6.311 -23.931   6.506  1.00  1.99           H  
ATOM    412 3HE  MET A  32       6.747 -25.478   7.257  1.00  1.99           H  
ATOM    413  N   SER A  33       2.182 -24.790   7.910  1.00  2.21           N  
ATOM    414  CA  SER A  33       1.888 -25.385   9.198  1.00  2.21           C  
ATOM    415  C   SER A  33       0.416 -25.846   9.247  1.00  2.21           C  
ATOM    416  O   SER A  33       0.112 -26.959   9.699  1.00  2.21           O  
ATOM    417  CB  SER A  33       2.182 -24.386  10.302  1.00  2.21           C  
ATOM    418  OG  SER A  33       3.554 -24.082  10.348  1.00  2.21           O  
ATOM    419  H   SER A  33       2.445 -23.806   7.854  1.00  2.21           H  
ATOM    420  HA  SER A  33       2.529 -26.256   9.331  1.00  2.21           H  
ATOM    421 1HB  SER A  33       1.613 -23.475  10.133  1.00  2.21           H  
ATOM    422 2HB  SER A  33       1.866 -24.797  11.257  1.00  2.21           H  
ATOM    423  HG  SER A  33       3.733 -23.572   9.528  1.00  2.21           H  
ATOM    424  N   SER A  34      -0.516 -25.030   8.711  1.00  2.54           N  
ATOM    425  CA  SER A  34      -1.936 -25.413   8.724  1.00  2.54           C  
ATOM    426  C   SER A  34      -2.203 -26.640   7.832  1.00  2.54           C  
ATOM    427  O   SER A  34      -3.181 -27.359   8.037  1.00  2.54           O  
ATOM    428  CB  SER A  34      -2.826 -24.243   8.315  1.00  2.54           C  
ATOM    429  OG  SER A  34      -2.711 -23.929   6.960  1.00  2.54           O  
ATOM    430  H   SER A  34      -0.233 -24.119   8.341  1.00  2.54           H  
ATOM    431  HA  SER A  34      -2.202 -25.682   9.746  1.00  2.54           H  
ATOM    432 1HB  SER A  34      -3.868 -24.467   8.551  1.00  2.54           H  
ATOM    433 2HB  SER A  34      -2.541 -23.372   8.906  1.00  2.54           H  
ATOM    434  HG  SER A  34      -1.821 -24.216   6.693  1.00  2.54           H  
ATOM    435  N   MET A  35      -1.299 -26.909   6.881  1.00  2.95           N  
ATOM    436  CA  MET A  35      -1.359 -28.078   5.992  1.00  2.95           C  
ATOM    437  C   MET A  35      -1.321 -29.402   6.737  1.00  2.95           C  
ATOM    438  O   MET A  35      -1.750 -30.424   6.203  1.00  2.95           O  
ATOM    439  CB  MET A  35      -0.233 -28.047   4.985  1.00  2.95           C  
ATOM    440  CG  MET A  35      -0.220 -29.162   4.005  1.00  2.95           C  
ATOM    441  SD  MET A  35       1.185 -29.019   2.917  1.00  2.95           S  
ATOM    442  CE  MET A  35       2.502 -29.256   4.104  1.00  2.95           C  
ATOM    443  H   MET A  35      -0.542 -26.239   6.740  1.00  2.95           H  
ATOM    444  HA  MET A  35      -2.292 -28.060   5.457  1.00  2.95           H  
ATOM    445 1HB  MET A  35      -0.209 -27.092   4.467  1.00  2.95           H  
ATOM    446 2HB  MET A  35       0.692 -28.160   5.506  1.00  2.95           H  
ATOM    447 1HG  MET A  35      -0.159 -30.115   4.539  1.00  2.95           H  
ATOM    448 2HG  MET A  35      -1.135 -29.151   3.412  1.00  2.95           H  
ATOM    449 1HE  MET A  35       3.450 -29.193   3.606  1.00  2.95           H  
ATOM    450 2HE  MET A  35       2.442 -28.478   4.871  1.00  2.95           H  
ATOM    451 3HE  MET A  35       2.399 -30.237   4.576  1.00  2.95           H  
ATOM    452  N   GLN A  36      -0.714 -29.405   7.925  1.00  3.36           N  
ATOM    453  CA  GLN A  36      -0.574 -30.610   8.732  1.00  3.36           C  
ATOM    454  C   GLN A  36      -0.060 -31.820   7.938  1.00  3.36           C  
ATOM    455  O   GLN A  36       1.037 -31.778   7.379  1.00  3.36           O  
ATOM    456  CB  GLN A  36      -1.908 -30.911   9.433  1.00  3.36           C  
ATOM    457  CG  GLN A  36      -2.295 -29.860  10.468  1.00  3.36           C  
ATOM    458  CD  GLN A  36      -1.410 -29.915  11.725  1.00  3.36           C  
ATOM    459  OE1 GLN A  36      -1.386 -30.934  12.429  1.00  3.36           O  
ATOM    460  NE2 GLN A  36      -0.677 -28.842  11.999  1.00  3.36           N  
ATOM    461  H   GLN A  36      -0.378 -28.524   8.319  1.00  3.36           H  
ATOM    462  HA  GLN A  36       0.160 -30.398   9.509  1.00  3.36           H  
ATOM    463 1HB  GLN A  36      -2.713 -30.979   8.694  1.00  3.36           H  
ATOM    464 2HB  GLN A  36      -1.847 -31.854   9.965  1.00  3.36           H  
ATOM    465 1HG  GLN A  36      -2.183 -28.873  10.017  1.00  3.36           H  
ATOM    466 2HG  GLN A  36      -3.331 -30.019  10.761  1.00  3.36           H  
ATOM    467 1HE2 GLN A  36      -0.079 -28.834  12.800  1.00  3.36           H  
ATOM    468 2HE2 GLN A  36      -0.704 -28.035  11.383  1.00  3.36           H  
ATOM    469  N   GLY A  37      -0.825 -32.912   7.946  1.00  3.69           N  
ATOM    470  CA  GLY A  37      -0.438 -34.163   7.298  1.00  3.69           C  
ATOM    471  C   GLY A  37      -1.227 -34.443   6.024  1.00  3.69           C  
ATOM    472  O   GLY A  37      -0.828 -34.059   4.927  1.00  3.69           O  
ATOM    473  H   GLY A  37      -1.717 -32.872   8.407  1.00  3.69           H  
ATOM    474 1HA  GLY A  37       0.625 -34.130   7.061  1.00  3.69           H  
ATOM    475 2HA  GLY A  37      -0.576 -34.985   7.997  1.00  3.69           H  
ATOM    476  N   GLY A  38      -2.348 -35.148   6.177  1.00  3.84           N  
ATOM    477  CA  GLY A  38      -3.175 -35.580   5.049  1.00  3.84           C  
ATOM    478  C   GLY A  38      -4.146 -34.516   4.525  1.00  3.84           C  
ATOM    479  O   GLY A  38      -4.966 -34.805   3.653  1.00  3.84           O  
ATOM    480  H   GLY A  38      -2.629 -35.413   7.108  1.00  3.84           H  
ATOM    481 1HA  GLY A  38      -2.522 -35.898   4.235  1.00  3.84           H  
ATOM    482 2HA  GLY A  38      -3.741 -36.462   5.347  1.00  3.84           H  
ATOM    483  N   GLY A  39      -4.087 -33.306   5.068  1.00  3.78           N  
ATOM    484  CA  GLY A  39      -4.990 -32.250   4.633  1.00  3.78           C  
ATOM    485  C   GLY A  39      -4.922 -31.022   5.526  1.00  3.78           C  
ATOM    486  O   GLY A  39      -4.476 -31.084   6.669  1.00  3.78           O  
ATOM    487  H   GLY A  39      -3.387 -33.107   5.769  1.00  3.78           H  
ATOM    488 1HA  GLY A  39      -4.742 -31.967   3.610  1.00  3.78           H  
ATOM    489 2HA  GLY A  39      -6.011 -32.632   4.621  1.00  3.78           H  
ATOM    490  N   PHE A  40      -5.465 -29.922   5.019  1.00  3.51           N  
ATOM    491  CA  PHE A  40      -5.436 -28.655   5.734  1.00  3.51           C  
ATOM    492  C   PHE A  40      -6.421 -28.543   6.870  1.00  3.51           C  
ATOM    493  O   PHE A  40      -7.553 -29.020   6.793  1.00  3.51           O  
ATOM    494  CB  PHE A  40      -5.733 -27.483   4.774  1.00  3.51           C  
ATOM    495  CG  PHE A  40      -4.607 -27.076   3.862  1.00  3.51           C  
ATOM    496  CD1 PHE A  40      -4.467 -27.591   2.577  1.00  3.51           C  
ATOM    497  CD2 PHE A  40      -3.693 -26.141   4.291  1.00  3.51           C  
ATOM    498  CE1 PHE A  40      -3.414 -27.180   1.763  1.00  3.51           C  
ATOM    499  CE2 PHE A  40      -2.655 -25.743   3.494  1.00  3.51           C  
ATOM    500  CZ  PHE A  40      -2.505 -26.258   2.229  1.00  3.51           C  
ATOM    501  H   PHE A  40      -5.860 -29.956   4.092  1.00  3.51           H  
ATOM    502  HA  PHE A  40      -4.440 -28.530   6.154  1.00  3.51           H  
ATOM    503 1HB  PHE A  40      -6.593 -27.734   4.155  1.00  3.51           H  
ATOM    504 2HB  PHE A  40      -6.015 -26.610   5.368  1.00  3.51           H  
ATOM    505  HD1 PHE A  40      -5.190 -28.321   2.211  1.00  3.51           H  
ATOM    506  HD2 PHE A  40      -3.793 -25.723   5.297  1.00  3.51           H  
ATOM    507  HE1 PHE A  40      -3.308 -27.589   0.758  1.00  3.51           H  
ATOM    508  HE2 PHE A  40      -1.952 -25.031   3.877  1.00  3.51           H  
ATOM    509  HZ  PHE A  40      -1.674 -25.937   1.601  1.00  3.51           H  
ATOM    510  N   ASN A  41      -5.980 -27.851   7.903  1.00  3.16           N  
ATOM    511  CA  ASN A  41      -6.829 -27.420   8.986  1.00  3.16           C  
ATOM    512  C   ASN A  41      -7.383 -26.054   8.593  1.00  3.16           C  
ATOM    513  O   ASN A  41      -6.683 -25.040   8.670  1.00  3.16           O  
ATOM    514  CB  ASN A  41      -6.060 -27.405  10.292  1.00  3.16           C  
ATOM    515  CG  ASN A  41      -6.901 -26.973  11.459  1.00  3.16           C  
ATOM    516  OD1 ASN A  41      -7.756 -26.084  11.314  1.00  3.16           O  
ATOM    517  ND2 ASN A  41      -6.688 -27.580  12.603  1.00  3.16           N  
ATOM    518  H   ASN A  41      -4.997 -27.587   7.918  1.00  3.16           H  
ATOM    519  HA  ASN A  41      -7.669 -28.110   9.079  1.00  3.16           H  
ATOM    520 1HB  ASN A  41      -5.668 -28.405  10.489  1.00  3.16           H  
ATOM    521 2HB  ASN A  41      -5.203 -26.735  10.198  1.00  3.16           H  
ATOM    522 1HD2 ASN A  41      -7.225 -27.327  13.411  1.00  3.16           H  
ATOM    523 2HD2 ASN A  41      -5.990 -28.294  12.671  1.00  3.16           H  
ATOM    524  N   TYR A  42      -8.643 -26.037   8.169  1.00  2.82           N  
ATOM    525  CA  TYR A  42      -9.268 -24.844   7.601  1.00  2.82           C  
ATOM    526  C   TYR A  42      -9.497 -23.744   8.647  1.00  2.82           C  
ATOM    527  O   TYR A  42      -9.476 -22.550   8.323  1.00  2.82           O  
ATOM    528  CB  TYR A  42     -10.579 -25.269   6.921  1.00  2.82           C  
ATOM    529  CG  TYR A  42     -10.357 -26.089   5.650  1.00  2.82           C  
ATOM    530  CD1 TYR A  42      -9.882 -27.365   5.748  1.00  2.82           C  
ATOM    531  CD2 TYR A  42     -10.646 -25.576   4.411  1.00  2.82           C  
ATOM    532  CE1 TYR A  42      -9.657 -28.119   4.612  1.00  2.82           C  
ATOM    533  CE2 TYR A  42     -10.415 -26.321   3.265  1.00  2.82           C  
ATOM    534  CZ  TYR A  42      -9.919 -27.584   3.365  1.00  2.82           C  
ATOM    535  OH  TYR A  42      -9.685 -28.337   2.237  1.00  2.82           O  
ATOM    536  H   TYR A  42      -9.161 -26.906   8.174  1.00  2.82           H  
ATOM    537  HA  TYR A  42      -8.603 -24.444   6.840  1.00  2.82           H  
ATOM    538 1HB  TYR A  42     -11.198 -25.841   7.612  1.00  2.82           H  
ATOM    539 2HB  TYR A  42     -11.124 -24.382   6.639  1.00  2.82           H  
ATOM    540  HD1 TYR A  42      -9.665 -27.783   6.730  1.00  2.82           H  
ATOM    541  HD2 TYR A  42     -11.048 -24.577   4.330  1.00  2.82           H  
ATOM    542  HE1 TYR A  42      -9.265 -29.130   4.706  1.00  2.82           H  
ATOM    543  HE2 TYR A  42     -10.630 -25.894   2.284  1.00  2.82           H  
ATOM    544  HH  TYR A  42      -9.415 -29.222   2.498  1.00  2.82           H  
ATOM    545  N   GLN A  43      -9.697 -24.129   9.913  1.00  2.53           N  
ATOM    546  CA  GLN A  43      -9.874 -23.114  10.951  1.00  2.53           C  
ATOM    547  C   GLN A  43      -8.552 -22.392  11.183  1.00  2.53           C  
ATOM    548  O   GLN A  43      -8.515 -21.161  11.308  1.00  2.53           O  
ATOM    549  CB  GLN A  43     -10.345 -23.732  12.273  1.00  2.53           C  
ATOM    550  CG  GLN A  43     -11.756 -24.288  12.258  1.00  2.53           C  
ATOM    551  CD  GLN A  43     -12.125 -24.948  13.592  1.00  2.53           C  
ATOM    552  OE1 GLN A  43     -11.254 -25.399  14.342  1.00  2.53           O  
ATOM    553  NE2 GLN A  43     -13.417 -25.006  13.893  1.00  2.53           N  
ATOM    554  H   GLN A  43      -9.707 -25.111  10.148  1.00  2.53           H  
ATOM    555  HA  GLN A  43     -10.609 -22.385  10.616  1.00  2.53           H  
ATOM    556 1HB  GLN A  43      -9.667 -24.539  12.554  1.00  2.53           H  
ATOM    557 2HB  GLN A  43     -10.290 -22.977  13.058  1.00  2.53           H  
ATOM    558 1HG  GLN A  43     -12.454 -23.470  12.068  1.00  2.53           H  
ATOM    559 2HG  GLN A  43     -11.831 -25.037  11.468  1.00  2.53           H  
ATOM    560 1HE2 GLN A  43     -13.712 -25.426  14.753  1.00  2.53           H  
ATOM    561 2HE2 GLN A  43     -14.094 -24.632  13.264  1.00  2.53           H  
ATOM    562  N   ASN A  44      -7.448 -23.157  11.195  1.00  2.33           N  
ATOM    563  CA  ASN A  44      -6.147 -22.539  11.412  1.00  2.33           C  
ATOM    564  C   ASN A  44      -5.769 -21.701  10.214  1.00  2.33           C  
ATOM    565  O   ASN A  44      -5.287 -20.586  10.376  1.00  2.33           O  
ATOM    566  CB  ASN A  44      -5.059 -23.554  11.694  1.00  2.33           C  
ATOM    567  CG  ASN A  44      -5.137 -24.160  13.058  1.00  2.33           C  
ATOM    568  OD1 ASN A  44      -5.803 -23.640  13.961  1.00  2.33           O  
ATOM    569  ND2 ASN A  44      -4.436 -25.249  13.243  1.00  2.33           N  
ATOM    570  H   ASN A  44      -7.526 -24.166  11.077  1.00  2.33           H  
ATOM    571  HA  ASN A  44      -6.219 -21.869  12.266  1.00  2.33           H  
ATOM    572 1HB  ASN A  44      -5.125 -24.351  10.952  1.00  2.33           H  
ATOM    573 2HB  ASN A  44      -4.084 -23.081  11.569  1.00  2.33           H  
ATOM    574 1HD2 ASN A  44      -4.435 -25.696  14.138  1.00  2.33           H  
ATOM    575 2HD2 ASN A  44      -3.897 -25.630  12.493  1.00  2.33           H  
ATOM    576  N   PHE A  45      -6.039 -22.198   9.011  1.00  2.19           N  
ATOM    577  CA  PHE A  45      -5.726 -21.467   7.792  1.00  2.19           C  
ATOM    578  C   PHE A  45      -6.380 -20.099   7.860  1.00  2.19           C  
ATOM    579  O   PHE A  45      -5.730 -19.062   7.699  1.00  2.19           O  
ATOM    580  CB  PHE A  45      -6.274 -22.218   6.591  1.00  2.19           C  
ATOM    581  CG  PHE A  45      -6.070 -21.590   5.260  1.00  2.19           C  
ATOM    582  CD1 PHE A  45      -4.942 -21.850   4.505  1.00  2.19           C  
ATOM    583  CD2 PHE A  45      -7.031 -20.738   4.747  1.00  2.19           C  
ATOM    584  CE1 PHE A  45      -4.809 -21.282   3.262  1.00  2.19           C  
ATOM    585  CE2 PHE A  45      -6.898 -20.191   3.516  1.00  2.19           C  
ATOM    586  CZ  PHE A  45      -5.800 -20.457   2.775  1.00  2.19           C  
ATOM    587  H   PHE A  45      -6.445 -23.134   8.932  1.00  2.19           H  
ATOM    588  HA  PHE A  45      -4.642 -21.350   7.709  1.00  2.19           H  
ATOM    589 1HB  PHE A  45      -5.833 -23.216   6.568  1.00  2.19           H  
ATOM    590 2HB  PHE A  45      -7.341 -22.353   6.727  1.00  2.19           H  
ATOM    591  HD1 PHE A  45      -4.168 -22.516   4.901  1.00  2.19           H  
ATOM    592  HD2 PHE A  45      -7.922 -20.525   5.340  1.00  2.19           H  
ATOM    593  HE1 PHE A  45      -3.929 -21.478   2.672  1.00  2.19           H  
ATOM    594  HE2 PHE A  45      -7.666 -19.546   3.127  1.00  2.19           H  
ATOM    595  HZ  PHE A  45      -5.712 -19.998   1.810  1.00  2.19           H  
ATOM    596  N   GLY A  46      -7.682 -20.101   8.172  1.00  2.12           N  
ATOM    597  CA  GLY A  46      -8.445 -18.876   8.291  1.00  2.12           C  
ATOM    598  C   GLY A  46      -7.781 -17.922   9.274  1.00  2.12           C  
ATOM    599  O   GLY A  46      -7.478 -16.779   8.916  1.00  2.12           O  
ATOM    600  H   GLY A  46      -8.171 -20.986   8.313  1.00  2.12           H  
ATOM    601 1HA  GLY A  46      -8.533 -18.405   7.313  1.00  2.12           H  
ATOM    602 2HA  GLY A  46      -9.455 -19.116   8.631  1.00  2.12           H  
ATOM    603  N   ASN A  47      -7.542 -18.376  10.509  1.00  2.08           N  
ATOM    604  CA  ASN A  47      -6.947 -17.511  11.526  1.00  2.08           C  
ATOM    605  C   ASN A  47      -5.538 -17.008  11.178  1.00  2.08           C  
ATOM    606  O   ASN A  47      -5.224 -15.832  11.375  1.00  2.08           O  
ATOM    607  CB  ASN A  47      -6.945 -18.233  12.854  1.00  2.08           C  
ATOM    608  CG  ASN A  47      -8.328 -18.287  13.475  1.00  2.08           C  
ATOM    609  OD1 ASN A  47      -9.204 -17.486  13.133  1.00  2.08           O  
ATOM    610  ND2 ASN A  47      -8.538 -19.213  14.372  1.00  2.08           N  
ATOM    611  H   ASN A  47      -7.795 -19.340  10.750  1.00  2.08           H  
ATOM    612  HA  ASN A  47      -7.581 -16.632  11.623  1.00  2.08           H  
ATOM    613 1HB  ASN A  47      -6.589 -19.257  12.699  1.00  2.08           H  
ATOM    614 2HB  ASN A  47      -6.255 -17.744  13.542  1.00  2.08           H  
ATOM    615 1HD2 ASN A  47      -9.436 -19.293  14.807  1.00  2.08           H  
ATOM    616 2HD2 ASN A  47      -7.806 -19.848  14.615  1.00  2.08           H  
ATOM    617  N   VAL A  48      -4.707 -17.858  10.585  1.00  2.10           N  
ATOM    618  CA  VAL A  48      -3.358 -17.443  10.214  1.00  2.10           C  
ATOM    619  C   VAL A  48      -3.384 -16.326   9.207  1.00  2.10           C  
ATOM    620  O   VAL A  48      -2.730 -15.289   9.360  1.00  2.10           O  
ATOM    621  CB  VAL A  48      -2.599 -18.627   9.574  1.00  2.10           C  
ATOM    622  CG1 VAL A  48      -1.336 -18.168   8.955  1.00  2.10           C  
ATOM    623  CG2 VAL A  48      -2.241 -19.663  10.640  1.00  2.10           C  
ATOM    624  H   VAL A  48      -4.999 -18.816  10.413  1.00  2.10           H  
ATOM    625  HA  VAL A  48      -2.837 -17.107  11.111  1.00  2.10           H  
ATOM    626  HB  VAL A  48      -3.233 -19.077   8.803  1.00  2.10           H  
ATOM    627 1HG1 VAL A  48      -0.866 -19.022   8.518  1.00  2.10           H  
ATOM    628 2HG1 VAL A  48      -1.541 -17.435   8.183  1.00  2.10           H  
ATOM    629 3HG1 VAL A  48      -0.700 -17.733   9.719  1.00  2.10           H  
ATOM    630 1HG2 VAL A  48      -1.713 -20.496  10.171  1.00  2.10           H  
ATOM    631 2HG2 VAL A  48      -1.600 -19.199  11.388  1.00  2.10           H  
ATOM    632 3HG2 VAL A  48      -3.128 -20.029  11.122  1.00  2.10           H  
ATOM    633  N   LEU A  49      -4.167 -16.512   8.173  1.00  2.16           N  
ATOM    634  CA  LEU A  49      -4.192 -15.544   7.118  1.00  2.16           C  
ATOM    635  C   LEU A  49      -4.931 -14.294   7.504  1.00  2.16           C  
ATOM    636  O   LEU A  49      -4.574 -13.210   7.049  1.00  2.16           O  
ATOM    637  CB  LEU A  49      -4.742 -16.223   5.919  1.00  2.16           C  
ATOM    638  CG  LEU A  49      -3.814 -17.301   5.484  1.00  2.16           C  
ATOM    639  CD1 LEU A  49      -4.374 -18.022   4.418  1.00  2.16           C  
ATOM    640  CD2 LEU A  49      -2.561 -16.702   5.112  1.00  2.16           C  
ATOM    641  H   LEU A  49      -4.727 -17.367   8.096  1.00  2.16           H  
ATOM    642  HA  LEU A  49      -3.166 -15.263   6.896  1.00  2.16           H  
ATOM    643 1HB  LEU A  49      -5.697 -16.677   6.193  1.00  2.16           H  
ATOM    644 2HB  LEU A  49      -4.875 -15.507   5.112  1.00  2.16           H  
ATOM    645  HG  LEU A  49      -3.659 -17.996   6.314  1.00  2.16           H  
ATOM    646 1HD1 LEU A  49      -3.708 -18.806   4.129  1.00  2.16           H  
ATOM    647 2HD1 LEU A  49      -5.296 -18.434   4.771  1.00  2.16           H  
ATOM    648 3HD1 LEU A  49      -4.545 -17.382   3.585  1.00  2.16           H  
ATOM    649 1HD2 LEU A  49      -1.855 -17.458   4.813  1.00  2.16           H  
ATOM    650 2HD2 LEU A  49      -2.751 -16.026   4.290  1.00  2.16           H  
ATOM    651 3HD2 LEU A  49      -2.167 -16.161   5.965  1.00  2.16           H  
ATOM    652  N   SER A  50      -5.914 -14.421   8.388  1.00  2.26           N  
ATOM    653  CA  SER A  50      -6.641 -13.268   8.879  1.00  2.26           C  
ATOM    654  C   SER A  50      -5.665 -12.356   9.614  1.00  2.26           C  
ATOM    655  O   SER A  50      -5.686 -11.128   9.447  1.00  2.26           O  
ATOM    656  CB  SER A  50      -7.718 -13.739   9.809  1.00  2.26           C  
ATOM    657  OG  SER A  50      -8.661 -14.498   9.109  1.00  2.26           O  
ATOM    658  H   SER A  50      -6.197 -15.345   8.714  1.00  2.26           H  
ATOM    659  HA  SER A  50      -7.084 -12.732   8.041  1.00  2.26           H  
ATOM    660 1HB  SER A  50      -7.275 -14.340  10.597  1.00  2.26           H  
ATOM    661 2HB  SER A  50      -8.191 -12.900  10.275  1.00  2.26           H  
ATOM    662  HG  SER A  50      -8.181 -15.285   8.794  1.00  2.26           H  
ATOM    663  N   GLN A  51      -4.764 -12.959  10.398  1.00  2.42           N  
ATOM    664  CA  GLN A  51      -3.757 -12.194  11.111  1.00  2.42           C  
ATOM    665  C   GLN A  51      -2.819 -11.498  10.139  1.00  2.42           C  
ATOM    666  O   GLN A  51      -2.492 -10.328  10.303  1.00  2.42           O  
ATOM    667  CB  GLN A  51      -2.979 -13.095  12.060  1.00  2.42           C  
ATOM    668  CG  GLN A  51      -3.799 -13.589  13.240  1.00  2.42           C  
ATOM    669  CD  GLN A  51      -3.075 -14.638  14.054  1.00  2.42           C  
ATOM    670  OE1 GLN A  51      -2.086 -15.233  13.609  1.00  2.42           O  
ATOM    671  NE2 GLN A  51      -3.566 -14.887  15.261  1.00  2.42           N  
ATOM    672  H   GLN A  51      -4.797 -13.976  10.527  1.00  2.42           H  
ATOM    673  HA  GLN A  51      -4.262 -11.424  11.695  1.00  2.42           H  
ATOM    674 1HB  GLN A  51      -2.625 -13.969  11.514  1.00  2.42           H  
ATOM    675 2HB  GLN A  51      -2.107 -12.566  12.436  1.00  2.42           H  
ATOM    676 1HG  GLN A  51      -4.003 -12.738  13.889  1.00  2.42           H  
ATOM    677 2HG  GLN A  51      -4.734 -14.000  12.883  1.00  2.42           H  
ATOM    678 1HE2 GLN A  51      -3.133 -15.573  15.845  1.00  2.42           H  
ATOM    679 2HE2 GLN A  51      -4.370 -14.390  15.585  1.00  2.42           H  
ATOM    680  N   PHE A  52      -2.431 -12.178   9.064  1.00  2.64           N  
ATOM    681  CA  PHE A  52      -1.553 -11.504   8.114  1.00  2.64           C  
ATOM    682  C   PHE A  52      -2.283 -10.412   7.332  1.00  2.64           C  
ATOM    683  O   PHE A  52      -1.691  -9.377   7.002  1.00  2.64           O  
ATOM    684  CB  PHE A  52      -0.936 -12.501   7.140  1.00  2.64           C  
ATOM    685  CG  PHE A  52       0.182 -13.297   7.733  1.00  2.64           C  
ATOM    686  CD1 PHE A  52       0.020 -14.615   8.076  1.00  2.64           C  
ATOM    687  CD2 PHE A  52       1.401 -12.703   7.961  1.00  2.64           C  
ATOM    688  CE1 PHE A  52       1.046 -15.327   8.635  1.00  2.64           C  
ATOM    689  CE2 PHE A  52       2.433 -13.413   8.520  1.00  2.64           C  
ATOM    690  CZ  PHE A  52       2.244 -14.734   8.861  1.00  2.64           C  
ATOM    691  H   PHE A  52      -2.700 -13.157   8.945  1.00  2.64           H  
ATOM    692  HA  PHE A  52      -0.746 -11.034   8.676  1.00  2.64           H  
ATOM    693 1HB  PHE A  52      -1.708 -13.194   6.801  1.00  2.64           H  
ATOM    694 2HB  PHE A  52      -0.565 -11.975   6.273  1.00  2.64           H  
ATOM    695  HD1 PHE A  52      -0.930 -15.086   7.892  1.00  2.64           H  
ATOM    696  HD2 PHE A  52       1.535 -11.655   7.696  1.00  2.64           H  
ATOM    697  HE1 PHE A  52       0.911 -16.365   8.897  1.00  2.64           H  
ATOM    698  HE2 PHE A  52       3.394 -12.933   8.699  1.00  2.64           H  
ATOM    699  HZ  PHE A  52       3.049 -15.310   9.307  1.00  2.64           H  
ATOM    700  N   ALA A  53      -3.565 -10.647   7.047  1.00  2.93           N  
ATOM    701  CA  ALA A  53      -4.423  -9.724   6.318  1.00  2.93           C  
ATOM    702  C   ALA A  53      -4.729  -8.437   7.081  1.00  2.93           C  
ATOM    703  O   ALA A  53      -4.717  -7.352   6.496  1.00  2.93           O  
ATOM    704  CB  ALA A  53      -5.744 -10.410   5.988  1.00  2.93           C  
ATOM    705  H   ALA A  53      -3.969 -11.531   7.333  1.00  2.93           H  
ATOM    706  HA  ALA A  53      -3.911  -9.456   5.399  1.00  2.93           H  
ATOM    707 1HB  ALA A  53      -6.376  -9.734   5.406  1.00  2.93           H  
ATOM    708 2HB  ALA A  53      -5.559 -11.314   5.416  1.00  2.93           H  
ATOM    709 3HB  ALA A  53      -6.254 -10.672   6.908  1.00  2.93           H  
ATOM    710  N   THR A  54      -4.987  -8.552   8.393  1.00  3.26           N  
ATOM    711  CA  THR A  54      -5.404  -7.389   9.174  1.00  3.26           C  
ATOM    712  C   THR A  54      -4.421  -6.966  10.261  1.00  3.26           C  
ATOM    713  O   THR A  54      -4.531  -5.865  10.801  1.00  3.26           O  
ATOM    714  CB  THR A  54      -6.743  -7.657   9.891  1.00  3.26           C  
ATOM    715  OG1 THR A  54      -6.579  -8.688  10.895  1.00  3.26           O  
ATOM    716  CG2 THR A  54      -7.794  -8.138   8.882  1.00  3.26           C  
ATOM    717  H   THR A  54      -4.981  -9.477   8.823  1.00  3.26           H  
ATOM    718  HA  THR A  54      -5.530  -6.548   8.494  1.00  3.26           H  
ATOM    719  HB  THR A  54      -7.085  -6.740  10.369  1.00  3.26           H  
ATOM    720  HG1 THR A  54      -6.472  -9.568  10.444  1.00  3.26           H  
ATOM    721 1HG2 THR A  54      -8.737  -8.320   9.394  1.00  3.26           H  
ATOM    722 2HG2 THR A  54      -7.943  -7.382   8.113  1.00  3.26           H  
ATOM    723 3HG2 THR A  54      -7.457  -9.065   8.418  1.00  3.26           H  
ATOM    724  N   GLY A  55      -3.505  -7.850  10.639  1.00  3.61           N  
ATOM    725  CA  GLY A  55      -2.575  -7.609  11.732  1.00  3.61           C  
ATOM    726  C   GLY A  55      -3.105  -8.125  13.073  1.00  3.61           C  
ATOM    727  O   GLY A  55      -2.367  -8.154  14.060  1.00  3.61           O  
ATOM    728  H   GLY A  55      -3.424  -8.747  10.175  1.00  3.61           H  
ATOM    729 1HA  GLY A  55      -1.630  -8.102  11.504  1.00  3.61           H  
ATOM    730 2HA  GLY A  55      -2.368  -6.543  11.805  1.00  3.61           H  
ATOM    731  N   THR A  56      -4.378  -8.525  13.115  1.00  3.98           N  
ATOM    732  CA  THR A  56      -4.983  -9.008  14.346  1.00  3.98           C  
ATOM    733  C   THR A  56      -6.005 -10.127  14.113  1.00  3.98           C  
ATOM    734  O   THR A  56      -6.150 -10.648  13.013  1.00  3.98           O  
ATOM    735  CB  THR A  56      -5.618  -7.830  15.102  1.00  3.98           C  
ATOM    736  OG1 THR A  56      -6.032  -8.261  16.417  1.00  3.98           O  
ATOM    737  CG2 THR A  56      -6.783  -7.282  14.311  1.00  3.98           C  
ATOM    738  H   THR A  56      -4.965  -8.490  12.278  1.00  3.98           H  
ATOM    739  HA  THR A  56      -4.191  -9.416  14.973  1.00  3.98           H  
ATOM    740  HB  THR A  56      -4.875  -7.042  15.222  1.00  3.98           H  
ATOM    741  HG1 THR A  56      -6.292  -7.490  16.937  1.00  3.98           H  
ATOM    742 1HG2 THR A  56      -7.229  -6.442  14.836  1.00  3.98           H  
ATOM    743 2HG2 THR A  56      -6.432  -6.951  13.329  1.00  3.98           H  
ATOM    744 3HG2 THR A  56      -7.512  -8.050  14.176  1.00  3.98           H  
ATOM    745  N   GLY A  57      -6.730 -10.500  15.161  1.00  4.34           N  
ATOM    746  CA  GLY A  57      -7.696 -11.606  15.095  1.00  4.34           C  
ATOM    747  C   GLY A  57      -9.045 -11.223  14.469  1.00  4.34           C  
ATOM    748  O   GLY A  57     -10.099 -11.472  15.061  1.00  4.34           O  
ATOM    749  H   GLY A  57      -6.587  -9.975  16.013  1.00  4.34           H  
ATOM    750 1HA  GLY A  57      -7.258 -12.425  14.523  1.00  4.34           H  
ATOM    751 2HA  GLY A  57      -7.866 -11.986  16.101  1.00  4.34           H  
ATOM    752  N   THR A  58      -8.995 -10.607  13.290  1.00  4.67           N  
ATOM    753  CA  THR A  58     -10.186 -10.159  12.571  1.00  4.67           C  
ATOM    754  C   THR A  58     -10.107 -10.496  11.096  1.00  4.67           C  
ATOM    755  O   THR A  58      -9.022 -10.668  10.557  1.00  4.67           O  
ATOM    756  CB  THR A  58     -10.380  -8.634  12.703  1.00  4.67           C  
ATOM    757  OG1 THR A  58      -9.281  -7.916  12.056  1.00  4.67           O  
ATOM    758  CG2 THR A  58     -10.485  -8.222  14.178  1.00  4.67           C  
ATOM    759  H   THR A  58      -8.069 -10.476  12.888  1.00  4.67           H  
ATOM    760  HA  THR A  58     -11.057 -10.662  12.987  1.00  4.67           H  
ATOM    761  HB  THR A  58     -11.309  -8.351  12.209  1.00  4.67           H  
ATOM    762  HG1 THR A  58      -8.457  -8.460  11.946  1.00  4.67           H  
ATOM    763 1HG2 THR A  58     -10.644  -7.149  14.244  1.00  4.67           H  
ATOM    764 2HG2 THR A  58     -11.328  -8.743  14.633  1.00  4.67           H  
ATOM    765 3HG2 THR A  58      -9.590  -8.477  14.712  1.00  4.67           H  
ATOM    766  N   CYS A  59     -11.253 -10.533  10.427  1.00  4.94           N  
ATOM    767  CA  CYS A  59     -11.243 -10.747   8.986  1.00  4.94           C  
ATOM    768  C   CYS A  59     -12.547 -10.254   8.376  1.00  4.94           C  
ATOM    769  O   CYS A  59     -13.469  -9.870   9.105  1.00  4.94           O  
ATOM    770  CB  CYS A  59     -11.111 -12.241   8.701  1.00  4.94           C  
ATOM    771  SG  CYS A  59     -10.668 -12.692   7.029  1.00  4.94           S  
ATOM    772  H   CYS A  59     -12.128 -10.403  10.911  1.00  4.94           H  
ATOM    773  HA  CYS A  59     -10.407 -10.205   8.539  1.00  4.94           H  
ATOM    774 1HB  CYS A  59     -10.402 -12.680   9.371  1.00  4.94           H  
ATOM    775 2HB  CYS A  59     -12.072 -12.694   8.895  1.00  4.94           H  
ATOM    776  HG  CYS A  59     -11.192 -11.566   6.463  1.00  4.94           H  
ATOM    777  N   ASN A  60     -12.667 -10.398   7.063  1.00  5.14           N  
ATOM    778  CA  ASN A  60     -13.907 -10.107   6.335  1.00  5.14           C  
ATOM    779  C   ASN A  60     -13.950 -10.881   5.014  1.00  5.14           C  
ATOM    780  O   ASN A  60     -12.953 -11.451   4.582  1.00  5.14           O  
ATOM    781  CB  ASN A  60     -14.015  -8.606   6.081  1.00  5.14           C  
ATOM    782  CG  ASN A  60     -15.444  -8.080   5.926  1.00  5.14           C  
ATOM    783  OD1 ASN A  60     -16.335  -8.774   5.422  1.00  5.14           O  
ATOM    784  ND2 ASN A  60     -15.662  -6.859   6.353  1.00  5.14           N  
ATOM    785  H   ASN A  60     -11.809 -10.623   6.546  1.00  5.14           H  
ATOM    786  HA  ASN A  60     -14.757 -10.436   6.939  1.00  5.14           H  
ATOM    787 1HB  ASN A  60     -13.543  -8.071   6.904  1.00  5.14           H  
ATOM    788 2HB  ASN A  60     -13.455  -8.362   5.179  1.00  5.14           H  
ATOM    789 1HD2 ASN A  60     -16.575  -6.455   6.280  1.00  5.14           H  
ATOM    790 2HD2 ASN A  60     -14.916  -6.330   6.757  1.00  5.14           H  
ATOM    791  N   SER A  61     -15.086 -10.851   4.317  1.00  5.24           N  
ATOM    792  CA  SER A  61     -15.191 -11.549   3.027  1.00  5.24           C  
ATOM    793  C   SER A  61     -14.254 -10.932   1.988  1.00  5.24           C  
ATOM    794  O   SER A  61     -13.792 -11.586   1.056  1.00  5.24           O  
ATOM    795  CB  SER A  61     -16.624 -11.528   2.533  1.00  5.24           C  
ATOM    796  OG  SER A  61     -17.038 -10.231   2.197  1.00  5.24           O  
ATOM    797  H   SER A  61     -15.874 -10.342   4.698  1.00  5.24           H  
ATOM    798  HA  SER A  61     -14.905 -12.586   3.180  1.00  5.24           H  
ATOM    799 1HB  SER A  61     -16.722 -12.180   1.666  1.00  5.24           H  
ATOM    800 2HB  SER A  61     -17.271 -11.924   3.315  1.00  5.24           H  
ATOM    801  HG  SER A  61     -16.619 -10.025   1.356  1.00  5.24           H  
ATOM    802  N   ASN A  62     -13.895  -9.679   2.221  1.00  5.20           N  
ATOM    803  CA  ASN A  62     -13.004  -8.909   1.371  1.00  5.20           C  
ATOM    804  C   ASN A  62     -11.585  -9.481   1.374  1.00  5.20           C  
ATOM    805  O   ASN A  62     -10.801  -9.234   0.458  1.00  5.20           O  
ATOM    806  CB  ASN A  62     -12.985  -7.466   1.832  1.00  5.20           C  
ATOM    807  CG  ASN A  62     -14.264  -6.740   1.523  1.00  5.20           C  
ATOM    808  OD1 ASN A  62     -15.038  -7.142   0.645  1.00  5.20           O  
ATOM    809  ND2 ASN A  62     -14.505  -5.668   2.235  1.00  5.20           N  
ATOM    810  H   ASN A  62     -14.305  -9.229   3.026  1.00  5.20           H  
ATOM    811  HA  ASN A  62     -13.374  -8.954   0.347  1.00  5.20           H  
ATOM    812 1HB  ASN A  62     -12.809  -7.436   2.909  1.00  5.20           H  
ATOM    813 2HB  ASN A  62     -12.158  -6.945   1.353  1.00  5.20           H  
ATOM    814 1HD2 ASN A  62     -15.340  -5.140   2.077  1.00  5.20           H  
ATOM    815 2HD2 ASN A  62     -13.854  -5.378   2.935  1.00  5.20           H  
ATOM    816  N   ASP A  63     -11.256 -10.243   2.417  1.00  5.03           N  
ATOM    817  CA  ASP A  63      -9.937 -10.816   2.585  1.00  5.03           C  
ATOM    818  C   ASP A  63      -9.832 -12.180   1.940  1.00  5.03           C  
ATOM    819  O   ASP A  63      -8.745 -12.757   1.901  1.00  5.03           O  
ATOM    820  CB  ASP A  63      -9.659 -11.019   4.059  1.00  5.03           C  
ATOM    821  CG  ASP A  63      -9.579  -9.756   4.854  1.00  5.03           C  
ATOM    822  OD1 ASP A  63      -8.963  -8.812   4.409  1.00  5.03           O  
ATOM    823  OD2 ASP A  63     -10.172  -9.730   5.924  1.00  5.03           O  
ATOM    824  H   ASP A  63     -11.949 -10.461   3.127  1.00  5.03           H  
ATOM    825  HA  ASP A  63      -9.196 -10.148   2.141  1.00  5.03           H  
ATOM    826 1HB  ASP A  63     -10.451 -11.631   4.446  1.00  5.03           H  
ATOM    827 2HB  ASP A  63      -8.727 -11.574   4.183  1.00  5.03           H  
ATOM    828  N   LEU A  64     -10.934 -12.710   1.417  1.00  4.77           N  
ATOM    829  CA  LEU A  64     -10.879 -14.051   0.873  1.00  4.77           C  
ATOM    830  C   LEU A  64      -9.950 -14.118  -0.327  1.00  4.77           C  
ATOM    831  O   LEU A  64      -9.283 -15.130  -0.540  1.00  4.77           O  
ATOM    832  CB  LEU A  64     -12.286 -14.541   0.560  1.00  4.77           C  
ATOM    833  CG  LEU A  64     -13.135 -14.775   1.828  1.00  4.77           C  
ATOM    834  CD1 LEU A  64     -14.566 -15.102   1.445  1.00  4.77           C  
ATOM    835  CD2 LEU A  64     -12.506 -15.887   2.651  1.00  4.77           C  
ATOM    836  H   LEU A  64     -11.823 -12.206   1.408  1.00  4.77           H  
ATOM    837  HA  LEU A  64     -10.478 -14.706   1.644  1.00  4.77           H  
ATOM    838 1HB  LEU A  64     -12.792 -13.795  -0.053  1.00  4.77           H  
ATOM    839 2HB  LEU A  64     -12.228 -15.475   0.004  1.00  4.77           H  
ATOM    840  HG  LEU A  64     -13.142 -13.868   2.423  1.00  4.77           H  
ATOM    841 1HD1 LEU A  64     -15.160 -15.253   2.346  1.00  4.77           H  
ATOM    842 2HD1 LEU A  64     -14.979 -14.270   0.870  1.00  4.77           H  
ATOM    843 3HD1 LEU A  64     -14.585 -16.005   0.841  1.00  4.77           H  
ATOM    844 1HD2 LEU A  64     -13.087 -16.038   3.560  1.00  4.77           H  
ATOM    845 2HD2 LEU A  64     -12.484 -16.811   2.069  1.00  4.77           H  
ATOM    846 3HD2 LEU A  64     -11.502 -15.592   2.909  1.00  4.77           H  
ATOM    847  N   ASN A  65      -9.865 -13.033  -1.099  1.00  4.45           N  
ATOM    848  CA  ASN A  65      -8.956 -13.028  -2.234  1.00  4.45           C  
ATOM    849  C   ASN A  65      -7.516 -13.177  -1.735  1.00  4.45           C  
ATOM    850  O   ASN A  65      -6.709 -13.870  -2.351  1.00  4.45           O  
ATOM    851  CB  ASN A  65      -9.128 -11.760  -3.042  1.00  4.45           C  
ATOM    852  CG  ASN A  65     -10.403 -11.752  -3.837  1.00  4.45           C  
ATOM    853  OD1 ASN A  65     -10.999 -12.803  -4.107  1.00  4.45           O  
ATOM    854  ND2 ASN A  65     -10.837 -10.582  -4.225  1.00  4.45           N  
ATOM    855  H   ASN A  65     -10.430 -12.221  -0.891  1.00  4.45           H  
ATOM    856  HA  ASN A  65      -9.177 -13.888  -2.868  1.00  4.45           H  
ATOM    857 1HB  ASN A  65      -9.128 -10.899  -2.369  1.00  4.45           H  
ATOM    858 2HB  ASN A  65      -8.282 -11.644  -3.723  1.00  4.45           H  
ATOM    859 1HD2 ASN A  65     -11.680 -10.512  -4.758  1.00  4.45           H  
ATOM    860 2HD2 ASN A  65     -10.327  -9.755  -3.984  1.00  4.45           H  
ATOM    861  N   LEU A  66      -7.206 -12.552  -0.589  1.00  4.12           N  
ATOM    862  CA  LEU A  66      -5.872 -12.646  -0.007  1.00  4.12           C  
ATOM    863  C   LEU A  66      -5.612 -14.062   0.385  1.00  4.12           C  
ATOM    864  O   LEU A  66      -4.557 -14.611   0.073  1.00  4.12           O  
ATOM    865  CB  LEU A  66      -5.688 -11.768   1.236  1.00  4.12           C  
ATOM    866  CG  LEU A  66      -4.235 -11.763   1.853  1.00  4.12           C  
ATOM    867  CD1 LEU A  66      -4.026 -10.461   2.579  1.00  4.12           C  
ATOM    868  CD2 LEU A  66      -4.050 -12.965   2.844  1.00  4.12           C  
ATOM    869  H   LEU A  66      -7.917 -12.022  -0.106  1.00  4.12           H  
ATOM    870  HA  LEU A  66      -5.140 -12.353  -0.758  1.00  4.12           H  
ATOM    871 1HB  LEU A  66      -5.961 -10.744   0.990  1.00  4.12           H  
ATOM    872 2HB  LEU A  66      -6.362 -12.119   2.014  1.00  4.12           H  
ATOM    873  HG  LEU A  66      -3.496 -11.842   1.053  1.00  4.12           H  
ATOM    874 1HD1 LEU A  66      -3.027 -10.442   3.009  1.00  4.12           H  
ATOM    875 2HD1 LEU A  66      -4.141  -9.633   1.884  1.00  4.12           H  
ATOM    876 3HD1 LEU A  66      -4.761 -10.377   3.358  1.00  4.12           H  
ATOM    877 1HD2 LEU A  66      -3.045 -12.939   3.263  1.00  4.12           H  
ATOM    878 2HD2 LEU A  66      -4.777 -12.890   3.651  1.00  4.12           H  
ATOM    879 3HD2 LEU A  66      -4.193 -13.901   2.318  1.00  4.12           H  
ATOM    880  N   LEU A  67      -6.574 -14.658   1.085  1.00  3.83           N  
ATOM    881  CA  LEU A  67      -6.381 -16.009   1.550  1.00  3.83           C  
ATOM    882  C   LEU A  67      -6.102 -16.958   0.404  1.00  3.83           C  
ATOM    883  O   LEU A  67      -5.207 -17.802   0.497  1.00  3.83           O  
ATOM    884  CB  LEU A  67      -7.623 -16.504   2.293  1.00  3.83           C  
ATOM    885  CG  LEU A  67      -7.647 -16.279   3.799  1.00  3.83           C  
ATOM    886  CD1 LEU A  67      -7.598 -14.791   4.109  1.00  3.83           C  
ATOM    887  CD2 LEU A  67      -8.858 -16.905   4.390  1.00  3.83           C  
ATOM    888  H   LEU A  67      -7.429 -14.143   1.301  1.00  3.83           H  
ATOM    889  HA  LEU A  67      -5.531 -16.009   2.222  1.00  3.83           H  
ATOM    890 1HB  LEU A  67      -8.484 -15.997   1.875  1.00  3.83           H  
ATOM    891 2HB  LEU A  67      -7.735 -17.558   2.103  1.00  3.83           H  
ATOM    892  HG  LEU A  67      -6.800 -16.731   4.213  1.00  3.83           H  
ATOM    893 1HD1 LEU A  67      -7.589 -14.643   5.192  1.00  3.83           H  
ATOM    894 2HD1 LEU A  67      -6.705 -14.352   3.675  1.00  3.83           H  
ATOM    895 3HD1 LEU A  67      -8.475 -14.322   3.692  1.00  3.83           H  
ATOM    896 1HD2 LEU A  67      -8.846 -16.747   5.468  1.00  3.83           H  
ATOM    897 2HD2 LEU A  67      -9.730 -16.442   3.965  1.00  3.83           H  
ATOM    898 3HD2 LEU A  67      -8.876 -17.968   4.184  1.00  3.83           H  
ATOM    899  N   MET A  68      -6.816 -16.792  -0.712  1.00  3.59           N  
ATOM    900  CA  MET A  68      -6.596 -17.684  -1.836  1.00  3.59           C  
ATOM    901  C   MET A  68      -5.304 -17.394  -2.584  1.00  3.59           C  
ATOM    902  O   MET A  68      -4.633 -18.336  -3.016  1.00  3.59           O  
ATOM    903  CB  MET A  68      -7.821 -17.692  -2.731  1.00  3.59           C  
ATOM    904  CG  MET A  68      -8.998 -18.331  -2.027  1.00  3.59           C  
ATOM    905  SD  MET A  68      -8.610 -20.056  -1.564  1.00  3.59           S  
ATOM    906  CE  MET A  68      -8.081 -19.936   0.104  1.00  3.59           C  
ATOM    907  H   MET A  68      -7.546 -16.077  -0.752  1.00  3.59           H  
ATOM    908  HA  MET A  68      -6.502 -18.691  -1.438  1.00  3.59           H  
ATOM    909 1HB  MET A  68      -8.089 -16.661  -2.987  1.00  3.59           H  
ATOM    910 2HB  MET A  68      -7.613 -18.226  -3.656  1.00  3.59           H  
ATOM    911 1HG  MET A  68      -9.235 -17.766  -1.124  1.00  3.59           H  
ATOM    912 2HG  MET A  68      -9.872 -18.326  -2.680  1.00  3.59           H  
ATOM    913 1HE  MET A  68      -7.790 -20.902   0.453  1.00  3.59           H  
ATOM    914 2HE  MET A  68      -7.239 -19.305   0.151  1.00  3.59           H  
ATOM    915 3HE  MET A  68      -8.882 -19.536   0.722  1.00  3.59           H  
ATOM    916  N   ASP A  69      -4.890 -16.130  -2.680  1.00  3.40           N  
ATOM    917  CA  ASP A  69      -3.607 -15.852  -3.315  1.00  3.40           C  
ATOM    918  C   ASP A  69      -2.485 -16.383  -2.425  1.00  3.40           C  
ATOM    919  O   ASP A  69      -1.468 -16.902  -2.908  1.00  3.40           O  
ATOM    920  CB  ASP A  69      -3.405 -14.358  -3.567  1.00  3.40           C  
ATOM    921  CG  ASP A  69      -4.260 -13.800  -4.714  1.00  3.40           C  
ATOM    922  OD1 ASP A  69      -4.831 -14.579  -5.448  1.00  3.40           O  
ATOM    923  OD2 ASP A  69      -4.298 -12.598  -4.870  1.00  3.40           O  
ATOM    924  H   ASP A  69      -5.469 -15.360  -2.340  1.00  3.40           H  
ATOM    925  HA  ASP A  69      -3.569 -16.371  -4.271  1.00  3.40           H  
ATOM    926 1HB  ASP A  69      -3.667 -13.814  -2.653  1.00  3.40           H  
ATOM    927 2HB  ASP A  69      -2.356 -14.160  -3.776  1.00  3.40           H  
ATOM    928  N   ALA A  70      -2.676 -16.264  -1.106  1.00  3.25           N  
ATOM    929  CA  ALA A  70      -1.711 -16.747  -0.139  1.00  3.25           C  
ATOM    930  C   ALA A  70      -1.547 -18.250  -0.288  1.00  3.25           C  
ATOM    931  O   ALA A  70      -0.424 -18.760  -0.316  1.00  3.25           O  
ATOM    932  CB  ALA A  70      -2.164 -16.397   1.265  1.00  3.25           C  
ATOM    933  H   ALA A  70      -3.518 -15.812  -0.761  1.00  3.25           H  
ATOM    934  HA  ALA A  70      -0.752 -16.269  -0.342  1.00  3.25           H  
ATOM    935 1HB  ALA A  70      -1.438 -16.733   1.968  1.00  3.25           H  
ATOM    936 2HB  ALA A  70      -2.278 -15.322   1.351  1.00  3.25           H  
ATOM    937 3HB  ALA A  70      -3.113 -16.869   1.471  1.00  3.25           H  
ATOM    938  N   LEU A  71      -2.679 -18.949  -0.469  1.00  3.14           N  
ATOM    939  CA  LEU A  71      -2.661 -20.387  -0.672  1.00  3.14           C  
ATOM    940  C   LEU A  71      -2.025 -20.733  -1.983  1.00  3.14           C  
ATOM    941  O   LEU A  71      -1.207 -21.638  -2.030  1.00  3.14           O  
ATOM    942  CB  LEU A  71      -4.050 -20.997  -0.577  1.00  3.14           C  
ATOM    943  CG  LEU A  71      -4.110 -22.516  -0.808  1.00  3.14           C  
ATOM    944  CD1 LEU A  71      -3.191 -23.248   0.172  1.00  3.14           C  
ATOM    945  CD2 LEU A  71      -5.516 -22.972  -0.583  1.00  3.14           C  
ATOM    946  H   LEU A  71      -3.577 -18.469  -0.414  1.00  3.14           H  
ATOM    947  HA  LEU A  71      -2.062 -20.838   0.107  1.00  3.14           H  
ATOM    948 1HB  LEU A  71      -4.423 -20.801   0.379  1.00  3.14           H  
ATOM    949 2HB  LEU A  71      -4.700 -20.511  -1.307  1.00  3.14           H  
ATOM    950  HG  LEU A  71      -3.800 -22.740  -1.827  1.00  3.14           H  
ATOM    951 1HD1 LEU A  71      -3.256 -24.318  -0.009  1.00  3.14           H  
ATOM    952 2HD1 LEU A  71      -2.165 -22.920   0.024  1.00  3.14           H  
ATOM    953 3HD1 LEU A  71      -3.491 -23.044   1.187  1.00  3.14           H  
ATOM    954 1HD2 LEU A  71      -5.593 -24.047  -0.745  1.00  3.14           H  
ATOM    955 2HD2 LEU A  71      -5.796 -22.736   0.440  1.00  3.14           H  
ATOM    956 3HD2 LEU A  71      -6.167 -22.455  -1.258  1.00  3.14           H  
ATOM    957  N   LEU A  72      -2.373 -20.032  -3.051  1.00  3.06           N  
ATOM    958  CA  LEU A  72      -1.782 -20.340  -4.339  1.00  3.06           C  
ATOM    959  C   LEU A  72      -0.261 -20.256  -4.247  1.00  3.06           C  
ATOM    960  O   LEU A  72       0.446 -21.170  -4.690  1.00  3.06           O  
ATOM    961  CB  LEU A  72      -2.289 -19.377  -5.406  1.00  3.06           C  
ATOM    962  CG  LEU A  72      -1.725 -19.606  -6.781  1.00  3.06           C  
ATOM    963  CD1 LEU A  72      -2.137 -20.975  -7.240  1.00  3.06           C  
ATOM    964  CD2 LEU A  72      -2.236 -18.536  -7.727  1.00  3.06           C  
ATOM    965  H   LEU A  72      -3.068 -19.290  -2.975  1.00  3.06           H  
ATOM    966  HA  LEU A  72      -2.061 -21.355  -4.615  1.00  3.06           H  
ATOM    967 1HB  LEU A  72      -3.375 -19.450  -5.457  1.00  3.06           H  
ATOM    968 2HB  LEU A  72      -2.033 -18.360  -5.104  1.00  3.06           H  
ATOM    969  HG  LEU A  72      -0.635 -19.570  -6.741  1.00  3.06           H  
ATOM    970 1HD1 LEU A  72      -1.735 -21.155  -8.230  1.00  3.06           H  
ATOM    971 2HD1 LEU A  72      -1.758 -21.732  -6.550  1.00  3.06           H  
ATOM    972 3HD1 LEU A  72      -3.213 -21.021  -7.281  1.00  3.06           H  
ATOM    973 1HD2 LEU A  72      -1.826 -18.710  -8.722  1.00  3.06           H  
ATOM    974 2HD2 LEU A  72      -3.326 -18.576  -7.767  1.00  3.06           H  
ATOM    975 3HD2 LEU A  72      -1.922 -17.554  -7.367  1.00  3.06           H  
ATOM    976  N   SER A  73       0.243 -19.171  -3.640  1.00  3.00           N  
ATOM    977  CA  SER A  73       1.678 -18.991  -3.491  1.00  3.00           C  
ATOM    978  C   SER A  73       2.256 -20.126  -2.658  1.00  3.00           C  
ATOM    979  O   SER A  73       3.312 -20.687  -2.990  1.00  3.00           O  
ATOM    980  CB  SER A  73       1.965 -17.669  -2.801  1.00  3.00           C  
ATOM    981  OG  SER A  73       1.562 -16.585  -3.593  1.00  3.00           O  
ATOM    982  H   SER A  73      -0.389 -18.448  -3.291  1.00  3.00           H  
ATOM    983  HA  SER A  73       2.139 -19.006  -4.479  1.00  3.00           H  
ATOM    984 1HB  SER A  73       1.438 -17.637  -1.845  1.00  3.00           H  
ATOM    985 2HB  SER A  73       3.028 -17.596  -2.590  1.00  3.00           H  
ATOM    986  HG  SER A  73       0.585 -16.612  -3.592  1.00  3.00           H  
ATOM    987  N   ALA A  74       1.556 -20.491  -1.578  1.00  2.96           N  
ATOM    988  CA  ALA A  74       2.018 -21.580  -0.750  1.00  2.96           C  
ATOM    989  C   ALA A  74       2.045 -22.881  -1.526  1.00  2.96           C  
ATOM    990  O   ALA A  74       2.999 -23.625  -1.406  1.00  2.96           O  
ATOM    991  CB  ALA A  74       1.144 -21.740   0.471  1.00  2.96           C  
ATOM    992  H   ALA A  74       0.703 -19.993  -1.318  1.00  2.96           H  
ATOM    993  HA  ALA A  74       3.033 -21.354  -0.435  1.00  2.96           H  
ATOM    994 1HB  ALA A  74       1.524 -22.550   1.092  1.00  2.96           H  
ATOM    995 2HB  ALA A  74       1.145 -20.814   1.040  1.00  2.96           H  
ATOM    996 3HB  ALA A  74       0.135 -21.969   0.156  1.00  2.96           H  
ATOM    997  N   LEU A  75       1.041 -23.145  -2.370  1.00  2.94           N  
ATOM    998  CA  LEU A  75       1.009 -24.411  -3.093  1.00  2.94           C  
ATOM    999  C   LEU A  75       2.188 -24.498  -4.033  1.00  2.94           C  
ATOM   1000  O   LEU A  75       2.856 -25.536  -4.118  1.00  2.94           O  
ATOM   1001  CB  LEU A  75      -0.291 -24.552  -3.907  1.00  2.94           C  
ATOM   1002  CG  LEU A  75      -1.604 -24.721  -3.088  1.00  2.94           C  
ATOM   1003  CD1 LEU A  75      -2.799 -24.688  -4.051  1.00  2.94           C  
ATOM   1004  CD2 LEU A  75      -1.571 -26.003  -2.279  1.00  2.94           C  
ATOM   1005  H   LEU A  75       0.277 -22.489  -2.462  1.00  2.94           H  
ATOM   1006  HA  LEU A  75       1.066 -25.224  -2.386  1.00  2.94           H  
ATOM   1007 1HB  LEU A  75      -0.407 -23.656  -4.518  1.00  2.94           H  
ATOM   1008 2HB  LEU A  75      -0.195 -25.401  -4.569  1.00  2.94           H  
ATOM   1009  HG  LEU A  75      -1.702 -23.901  -2.411  1.00  2.94           H  
ATOM   1010 1HD1 LEU A  75      -3.726 -24.780  -3.485  1.00  2.94           H  
ATOM   1011 2HD1 LEU A  75      -2.801 -23.745  -4.596  1.00  2.94           H  
ATOM   1012 3HD1 LEU A  75      -2.720 -25.510  -4.752  1.00  2.94           H  
ATOM   1013 1HD2 LEU A  75      -2.493 -26.087  -1.703  1.00  2.94           H  
ATOM   1014 2HD2 LEU A  75      -1.484 -26.847  -2.931  1.00  2.94           H  
ATOM   1015 3HD2 LEU A  75      -0.723 -25.978  -1.601  1.00  2.94           H  
ATOM   1016  N   HIS A  76       2.533 -23.385  -4.669  1.00  2.95           N  
ATOM   1017  CA  HIS A  76       3.662 -23.416  -5.577  1.00  2.95           C  
ATOM   1018  C   HIS A  76       4.933 -23.685  -4.775  1.00  2.95           C  
ATOM   1019  O   HIS A  76       5.755 -24.526  -5.148  1.00  2.95           O  
ATOM   1020  CB  HIS A  76       3.796 -22.077  -6.311  1.00  2.95           C  
ATOM   1021  CG  HIS A  76       2.691 -21.787  -7.289  1.00  2.95           C  
ATOM   1022  ND1 HIS A  76       2.494 -20.529  -7.832  1.00  2.95           N  
ATOM   1023  CD2 HIS A  76       1.722 -22.575  -7.811  1.00  2.95           C  
ATOM   1024  CE1 HIS A  76       1.454 -20.562  -8.644  1.00  2.95           C  
ATOM   1025  NE2 HIS A  76       0.972 -21.787  -8.655  1.00  2.95           N  
ATOM   1026  H   HIS A  76       1.967 -22.537  -4.562  1.00  2.95           H  
ATOM   1027  HA  HIS A  76       3.536 -24.214  -6.308  1.00  2.95           H  
ATOM   1028 1HB  HIS A  76       3.809 -21.270  -5.576  1.00  2.95           H  
ATOM   1029 2HB  HIS A  76       4.744 -22.048  -6.842  1.00  2.95           H  
ATOM   1030  HD2 HIS A  76       1.569 -23.633  -7.600  1.00  2.95           H  
ATOM   1031  HE1 HIS A  76       1.061 -19.720  -9.211  1.00  2.95           H  
ATOM   1032  HE2 HIS A  76       0.167 -22.090  -9.197  1.00  2.95           H  
ATOM   1033  N   THR A  77       5.049 -23.026  -3.626  1.00  2.99           N  
ATOM   1034  CA  THR A  77       6.222 -23.168  -2.783  1.00  2.99           C  
ATOM   1035  C   THR A  77       6.349 -24.588  -2.231  1.00  2.99           C  
ATOM   1036  O   THR A  77       7.436 -25.168  -2.259  1.00  2.99           O  
ATOM   1037  CB  THR A  77       6.177 -22.141  -1.649  1.00  2.99           C  
ATOM   1038  OG1 THR A  77       6.163 -20.821  -2.215  1.00  2.99           O  
ATOM   1039  CG2 THR A  77       7.380 -22.306  -0.787  1.00  2.99           C  
ATOM   1040  H   THR A  77       4.326 -22.361  -3.352  1.00  2.99           H  
ATOM   1041  HA  THR A  77       7.103 -22.962  -3.384  1.00  2.99           H  
ATOM   1042  HB  THR A  77       5.280 -22.282  -1.052  1.00  2.99           H  
ATOM   1043  HG1 THR A  77       5.279 -20.665  -2.619  1.00  2.99           H  
ATOM   1044 1HG2 THR A  77       7.371 -21.581   0.015  1.00  2.99           H  
ATOM   1045 2HG2 THR A  77       7.353 -23.302  -0.380  1.00  2.99           H  
ATOM   1046 3HG2 THR A  77       8.280 -22.172  -1.380  1.00  2.99           H  
ATOM   1047  N   LEU A  78       5.238 -25.162  -1.780  1.00  3.09           N  
ATOM   1048  CA  LEU A  78       5.194 -26.501  -1.215  1.00  3.09           C  
ATOM   1049  C   LEU A  78       5.645 -27.510  -2.263  1.00  3.09           C  
ATOM   1050  O   LEU A  78       6.355 -28.478  -1.961  1.00  3.09           O  
ATOM   1051  CB  LEU A  78       3.754 -26.793  -0.753  1.00  3.09           C  
ATOM   1052  CG  LEU A  78       3.261 -25.992   0.503  1.00  3.09           C  
ATOM   1053  CD1 LEU A  78       1.743 -26.166   0.668  1.00  3.09           C  
ATOM   1054  CD2 LEU A  78       3.979 -26.480   1.695  1.00  3.09           C  
ATOM   1055  H   LEU A  78       4.381 -24.623  -1.801  1.00  3.09           H  
ATOM   1056  HA  LEU A  78       5.868 -26.543  -0.360  1.00  3.09           H  
ATOM   1057 1HB  LEU A  78       3.087 -26.549  -1.574  1.00  3.09           H  
ATOM   1058 2HB  LEU A  78       3.657 -27.856  -0.541  1.00  3.09           H  
ATOM   1059  HG  LEU A  78       3.485 -24.952   0.399  1.00  3.09           H  
ATOM   1060 1HD1 LEU A  78       1.402 -25.620   1.548  1.00  3.09           H  
ATOM   1061 2HD1 LEU A  78       1.242 -25.779  -0.204  1.00  3.09           H  
ATOM   1062 3HD1 LEU A  78       1.509 -27.207   0.775  1.00  3.09           H  
ATOM   1063 1HD2 LEU A  78       3.636 -25.920   2.545  1.00  3.09           H  
ATOM   1064 2HD2 LEU A  78       3.772 -27.530   1.840  1.00  3.09           H  
ATOM   1065 3HD2 LEU A  78       5.048 -26.324   1.558  1.00  3.09           H  
ATOM   1066  N   SER A  79       5.270 -27.274  -3.522  1.00  3.25           N  
ATOM   1067  CA  SER A  79       5.722 -28.148  -4.592  1.00  3.25           C  
ATOM   1068  C   SER A  79       7.248 -28.065  -4.713  1.00  3.25           C  
ATOM   1069  O   SER A  79       7.944 -29.084  -4.679  1.00  3.25           O  
ATOM   1070  CB  SER A  79       5.089 -27.742  -5.910  1.00  3.25           C  
ATOM   1071  OG  SER A  79       5.497 -28.586  -6.962  1.00  3.25           O  
ATOM   1072  H   SER A  79       4.645 -26.496  -3.739  1.00  3.25           H  
ATOM   1073  HA  SER A  79       5.434 -29.173  -4.351  1.00  3.25           H  
ATOM   1074 1HB  SER A  79       4.030 -27.760  -5.810  1.00  3.25           H  
ATOM   1075 2HB  SER A  79       5.366 -26.724  -6.147  1.00  3.25           H  
ATOM   1076  HG  SER A  79       6.433 -28.411  -7.091  1.00  3.25           H  
ATOM   1077  N   TYR A  80       7.786 -26.838  -4.756  1.00  3.47           N  
ATOM   1078  CA  TYR A  80       9.228 -26.641  -4.950  1.00  3.47           C  
ATOM   1079  C   TYR A  80      10.059 -27.118  -3.757  1.00  3.47           C  
ATOM   1080  O   TYR A  80      11.199 -27.556  -3.922  1.00  3.47           O  
ATOM   1081  CB  TYR A  80       9.551 -25.166  -5.230  1.00  3.47           C  
ATOM   1082  CG  TYR A  80       9.104 -24.669  -6.601  1.00  3.47           C  
ATOM   1083  CD1 TYR A  80       8.142 -23.674  -6.700  1.00  3.47           C  
ATOM   1084  CD2 TYR A  80       9.640 -25.223  -7.753  1.00  3.47           C  
ATOM   1085  CE1 TYR A  80       7.717 -23.229  -7.933  1.00  3.47           C  
ATOM   1086  CE2 TYR A  80       9.217 -24.778  -8.995  1.00  3.47           C  
ATOM   1087  CZ  TYR A  80       8.258 -23.784  -9.084  1.00  3.47           C  
ATOM   1088  OH  TYR A  80       7.835 -23.342 -10.319  1.00  3.47           O  
ATOM   1089  H   TYR A  80       7.165 -26.026  -4.726  1.00  3.47           H  
ATOM   1090  HA  TYR A  80       9.534 -27.228  -5.815  1.00  3.47           H  
ATOM   1091 1HB  TYR A  80       9.062 -24.548  -4.470  1.00  3.47           H  
ATOM   1092 2HB  TYR A  80      10.623 -25.005  -5.140  1.00  3.47           H  
ATOM   1093  HD1 TYR A  80       7.723 -23.241  -5.795  1.00  3.47           H  
ATOM   1094  HD2 TYR A  80      10.394 -26.008  -7.681  1.00  3.47           H  
ATOM   1095  HE1 TYR A  80       6.961 -22.448  -7.999  1.00  3.47           H  
ATOM   1096  HE2 TYR A  80       9.638 -25.213  -9.902  1.00  3.47           H  
ATOM   1097  HH  TYR A  80       8.291 -23.835 -11.007  1.00  3.47           H  
ATOM   1098  N   GLN A  81       9.474 -27.072  -2.564  1.00  3.76           N  
ATOM   1099  CA  GLN A  81      10.137 -27.521  -1.347  1.00  3.76           C  
ATOM   1100  C   GLN A  81      10.047 -29.030  -1.139  1.00  3.76           C  
ATOM   1101  O   GLN A  81      10.648 -29.561  -0.204  1.00  3.76           O  
ATOM   1102  CB  GLN A  81       9.525 -26.847  -0.119  1.00  3.76           C  
ATOM   1103  CG  GLN A  81       9.752 -25.370   0.010  1.00  3.76           C  
ATOM   1104  CD  GLN A  81       8.975 -24.800   1.191  1.00  3.76           C  
ATOM   1105  OE1 GLN A  81       7.940 -25.336   1.604  1.00  3.76           O  
ATOM   1106  NE2 GLN A  81       9.471 -23.701   1.740  1.00  3.76           N  
ATOM   1107  H   GLN A  81       8.545 -26.663  -2.493  1.00  3.76           H  
ATOM   1108  HA  GLN A  81      11.189 -27.251  -1.412  1.00  3.76           H  
ATOM   1109 1HB  GLN A  81       8.445 -26.985  -0.164  1.00  3.76           H  
ATOM   1110 2HB  GLN A  81       9.886 -27.333   0.785  1.00  3.76           H  
ATOM   1111 1HG  GLN A  81      10.811 -25.193   0.181  1.00  3.76           H  
ATOM   1112 2HG  GLN A  81       9.438 -24.867  -0.897  1.00  3.76           H  
ATOM   1113 1HE2 GLN A  81       9.007 -23.276   2.520  1.00  3.76           H  
ATOM   1114 2HE2 GLN A  81      10.308 -23.296   1.373  1.00  3.76           H  
ATOM   1115  N   GLY A  82       9.269 -29.730  -1.972  1.00  4.10           N  
ATOM   1116  CA  GLY A  82       9.095 -31.164  -1.803  1.00  4.10           C  
ATOM   1117  C   GLY A  82       8.188 -31.528  -0.623  1.00  4.10           C  
ATOM   1118  O   GLY A  82       8.316 -32.616  -0.060  1.00  4.10           O  
ATOM   1119  H   GLY A  82       8.802 -29.281  -2.760  1.00  4.10           H  
ATOM   1120 1HA  GLY A  82       8.671 -31.571  -2.722  1.00  4.10           H  
ATOM   1121 2HA  GLY A  82      10.069 -31.629  -1.672  1.00  4.10           H  
ATOM   1122  N   MET A  83       7.279 -30.625  -0.230  1.00  4.50           N  
ATOM   1123  CA  MET A  83       6.399 -30.876   0.916  1.00  4.50           C  
ATOM   1124  C   MET A  83       5.197 -31.754   0.573  1.00  4.50           C  
ATOM   1125  O   MET A  83       4.464 -32.195   1.459  1.00  4.50           O  
ATOM   1126  CB  MET A  83       5.912 -29.563   1.497  1.00  4.50           C  
ATOM   1127  CG  MET A  83       6.976 -28.716   2.150  1.00  4.50           C  
ATOM   1128  SD  MET A  83       7.756 -29.521   3.527  1.00  4.50           S  
ATOM   1129  CE  MET A  83       6.376 -29.629   4.665  1.00  4.50           C  
ATOM   1130  H   MET A  83       7.175 -29.749  -0.745  1.00  4.50           H  
ATOM   1131  HA  MET A  83       6.977 -31.400   1.677  1.00  4.50           H  
ATOM   1132 1HB  MET A  83       5.469 -28.976   0.704  1.00  4.50           H  
ATOM   1133 2HB  MET A  83       5.143 -29.761   2.226  1.00  4.50           H  
ATOM   1134 1HG  MET A  83       7.734 -28.498   1.418  1.00  4.50           H  
ATOM   1135 2HG  MET A  83       6.562 -27.777   2.495  1.00  4.50           H  
ATOM   1136 1HE  MET A  83       6.703 -30.111   5.587  1.00  4.50           H  
ATOM   1137 2HE  MET A  83       6.005 -28.640   4.889  1.00  4.50           H  
ATOM   1138 3HE  MET A  83       5.582 -30.220   4.214  1.00  4.50           H  
ATOM   1139  N   GLY A  84       4.984 -31.988  -0.716  1.00  4.91           N  
ATOM   1140  CA  GLY A  84       3.867 -32.795  -1.178  1.00  4.91           C  
ATOM   1141  C   GLY A  84       3.406 -32.358  -2.557  1.00  4.91           C  
ATOM   1142  O   GLY A  84       3.801 -31.298  -3.047  1.00  4.91           O  
ATOM   1143  H   GLY A  84       5.623 -31.594  -1.389  1.00  4.91           H  
ATOM   1144 1HA  GLY A  84       4.163 -33.844  -1.206  1.00  4.91           H  
ATOM   1145 2HA  GLY A  84       3.040 -32.713  -0.473  1.00  4.91           H  
ATOM   1146  N   THR A  85       2.578 -33.185  -3.181  1.00  5.30           N  
ATOM   1147  CA  THR A  85       2.033 -32.881  -4.496  1.00  5.30           C  
ATOM   1148  C   THR A  85       0.880 -31.914  -4.325  1.00  5.30           C  
ATOM   1149  O   THR A  85       0.036 -32.102  -3.449  1.00  5.30           O  
ATOM   1150  CB  THR A  85       1.559 -34.155  -5.223  1.00  5.30           C  
ATOM   1151  OG1 THR A  85       2.674 -35.039  -5.405  1.00  5.30           O  
ATOM   1152  CG2 THR A  85       0.961 -33.805  -6.588  1.00  5.30           C  
ATOM   1153  H   THR A  85       2.303 -34.043  -2.723  1.00  5.30           H  
ATOM   1154  HA  THR A  85       2.801 -32.398  -5.101  1.00  5.30           H  
ATOM   1155  HB  THR A  85       0.804 -34.657  -4.621  1.00  5.30           H  
ATOM   1156  HG1 THR A  85       3.329 -34.617  -5.968  1.00  5.30           H  
ATOM   1157 1HG2 THR A  85       0.637 -34.717  -7.088  1.00  5.30           H  
ATOM   1158 2HG2 THR A  85       0.104 -33.145  -6.461  1.00  5.30           H  
ATOM   1159 3HG2 THR A  85       1.713 -33.306  -7.197  1.00  5.30           H  
ATOM   1160  N   VAL A  86       0.853 -30.875  -5.145  1.00  5.61           N  
ATOM   1161  CA  VAL A  86      -0.208 -29.893  -5.051  1.00  5.61           C  
ATOM   1162  C   VAL A  86      -0.880 -29.751  -6.410  1.00  5.61           C  
ATOM   1163  O   VAL A  86      -0.244 -30.002  -7.428  1.00  5.61           O  
ATOM   1164  CB  VAL A  86       0.386 -28.520  -4.703  1.00  5.61           C  
ATOM   1165  CG1 VAL A  86       1.129 -28.557  -3.360  1.00  5.61           C  
ATOM   1166  CG2 VAL A  86       1.265 -28.114  -5.825  1.00  5.61           C  
ATOM   1167  H   VAL A  86       1.584 -30.773  -5.834  1.00  5.61           H  
ATOM   1168  HA  VAL A  86      -0.908 -30.221  -4.290  1.00  5.61           H  
ATOM   1169  HB  VAL A  86      -0.396 -27.803  -4.614  1.00  5.61           H  
ATOM   1170 1HG1 VAL A  86       1.530 -27.574  -3.142  1.00  5.61           H  
ATOM   1171 2HG1 VAL A  86       0.439 -28.850  -2.570  1.00  5.61           H  
ATOM   1172 3HG1 VAL A  86       1.952 -29.274  -3.406  1.00  5.61           H  
ATOM   1173 1HG2 VAL A  86       1.687 -27.135  -5.633  1.00  5.61           H  
ATOM   1174 2HG2 VAL A  86       2.061 -28.847  -5.923  1.00  5.61           H  
ATOM   1175 3HG2 VAL A  86       0.698 -28.083  -6.745  1.00  5.61           H  
ATOM   1176  N   PRO A  87      -2.156 -29.327  -6.454  1.00  5.81           N  
ATOM   1177  CA  PRO A  87      -2.914 -29.002  -7.654  1.00  5.81           C  
ATOM   1178  C   PRO A  87      -2.464 -27.691  -8.295  1.00  5.81           C  
ATOM   1179  O   PRO A  87      -2.831 -27.384  -9.427  1.00  5.81           O  
ATOM   1180  CB  PRO A  87      -4.341 -28.876  -7.111  1.00  5.81           C  
ATOM   1181  CG  PRO A  87      -4.171 -28.492  -5.659  1.00  5.81           C  
ATOM   1182  CD  PRO A  87      -2.942 -29.214  -5.200  1.00  5.81           C  
ATOM   1183  HA  PRO A  87      -2.835 -29.829  -8.370  1.00  5.81           H  
ATOM   1184 1HB  PRO A  87      -4.892 -28.109  -7.676  1.00  5.81           H  
ATOM   1185 2HB  PRO A  87      -4.878 -29.825  -7.246  1.00  5.81           H  
ATOM   1186 1HG  PRO A  87      -4.074 -27.407  -5.566  1.00  5.81           H  
ATOM   1187 2HG  PRO A  87      -5.069 -28.768  -5.091  1.00  5.81           H  
ATOM   1188 1HD  PRO A  87      -2.460 -28.592  -4.449  1.00  5.81           H  
ATOM   1189 2HD  PRO A  87      -3.202 -30.213  -4.813  1.00  5.81           H  
ATOM   1190  N   SER A  88      -1.706 -26.903  -7.531  1.00  5.87           N  
ATOM   1191  CA  SER A  88      -1.233 -25.567  -7.894  1.00  5.87           C  
ATOM   1192  C   SER A  88      -2.383 -24.585  -8.119  1.00  5.87           C  
ATOM   1193  O   SER A  88      -2.226 -23.570  -8.796  1.00  5.87           O  
ATOM   1194  CB  SER A  88      -0.356 -25.622  -9.137  1.00  5.87           C  
ATOM   1195  OG  SER A  88       0.759 -26.453  -8.947  1.00  5.87           O  
ATOM   1196  H   SER A  88      -1.439 -27.244  -6.623  1.00  5.87           H  
ATOM   1197  HA  SER A  88      -0.630 -25.186  -7.070  1.00  5.87           H  
ATOM   1198 1HB  SER A  88      -0.926 -25.961  -9.995  1.00  5.87           H  
ATOM   1199 2HB  SER A  88      -0.017 -24.618  -9.363  1.00  5.87           H  
ATOM   1200  HG  SER A  88       0.450 -27.356  -9.083  1.00  5.87           H  
ATOM   1201  N   TYR A  89      -3.530 -24.894  -7.533  1.00  5.79           N  
ATOM   1202  CA  TYR A  89      -4.693 -24.029  -7.525  1.00  5.79           C  
ATOM   1203  C   TYR A  89      -5.533 -24.454  -6.310  1.00  5.79           C  
ATOM   1204  O   TYR A  89      -5.729 -25.650  -6.122  1.00  5.79           O  
ATOM   1205  CB  TYR A  89      -5.448 -24.170  -8.839  1.00  5.79           C  
ATOM   1206  CG  TYR A  89      -6.558 -23.191  -9.021  1.00  5.79           C  
ATOM   1207  CD1 TYR A  89      -6.252 -21.907  -9.451  1.00  5.79           C  
ATOM   1208  CD2 TYR A  89      -7.866 -23.554  -8.788  1.00  5.79           C  
ATOM   1209  CE1 TYR A  89      -7.256 -20.992  -9.649  1.00  5.79           C  
ATOM   1210  CE2 TYR A  89      -8.872 -22.635  -8.987  1.00  5.79           C  
ATOM   1211  CZ  TYR A  89      -8.568 -21.361  -9.418  1.00  5.79           C  
ATOM   1212  OH  TYR A  89      -9.575 -20.449  -9.628  1.00  5.79           O  
ATOM   1213  H   TYR A  89      -3.575 -25.772  -7.044  1.00  5.79           H  
ATOM   1214  HA  TYR A  89      -4.365 -23.007  -7.434  1.00  5.79           H  
ATOM   1215 1HB  TYR A  89      -4.754 -24.052  -9.673  1.00  5.79           H  
ATOM   1216 2HB  TYR A  89      -5.865 -25.176  -8.906  1.00  5.79           H  
ATOM   1217  HD1 TYR A  89      -5.212 -21.630  -9.637  1.00  5.79           H  
ATOM   1218  HD2 TYR A  89      -8.097 -24.564  -8.458  1.00  5.79           H  
ATOM   1219  HE1 TYR A  89      -7.020 -19.985  -9.990  1.00  5.79           H  
ATOM   1220  HE2 TYR A  89      -9.902 -22.905  -8.814  1.00  5.79           H  
ATOM   1221  HH  TYR A  89      -9.196 -19.615  -9.916  1.00  5.79           H  
ATOM   1222  N   PRO A  90      -6.055 -23.544  -5.472  1.00  5.59           N  
ATOM   1223  CA  PRO A  90      -6.892 -23.863  -4.318  1.00  5.59           C  
ATOM   1224  C   PRO A  90      -8.077 -24.815  -4.540  1.00  5.59           C  
ATOM   1225  O   PRO A  90      -8.298 -25.693  -3.714  1.00  5.59           O  
ATOM   1226  CB  PRO A  90      -7.412 -22.480  -3.942  1.00  5.59           C  
ATOM   1227  CG  PRO A  90      -6.300 -21.533  -4.347  1.00  5.59           C  
ATOM   1228  CD  PRO A  90      -5.770 -22.100  -5.634  1.00  5.59           C  
ATOM   1229  HA  PRO A  90      -6.249 -24.253  -3.515  1.00  5.59           H  
ATOM   1230 1HB  PRO A  90      -8.347 -22.293  -4.457  1.00  5.59           H  
ATOM   1231 2HB  PRO A  90      -7.650 -22.457  -2.890  1.00  5.59           H  
ATOM   1232 1HG  PRO A  90      -6.689 -20.508  -4.455  1.00  5.59           H  
ATOM   1233 2HG  PRO A  90      -5.527 -21.489  -3.563  1.00  5.59           H  
ATOM   1234 1HD  PRO A  90      -6.296 -21.675  -6.498  1.00  5.59           H  
ATOM   1235 2HD  PRO A  90      -4.695 -21.905  -5.644  1.00  5.59           H  
ATOM   1236  N   SER A  91      -8.743 -24.691  -5.700  1.00  5.31           N  
ATOM   1237  CA  SER A  91      -9.965 -25.409  -6.142  1.00  5.31           C  
ATOM   1238  C   SER A  91     -11.184 -24.725  -5.510  1.00  5.31           C  
ATOM   1239  O   SER A  91     -11.153 -24.468  -4.308  1.00  5.31           O  
ATOM   1240  CB  SER A  91     -10.039 -26.883  -5.734  1.00  5.31           C  
ATOM   1241  OG  SER A  91     -10.271 -27.058  -4.335  1.00  5.31           O  
ATOM   1242  H   SER A  91      -8.405 -23.980  -6.330  1.00  5.31           H  
ATOM   1243  HA  SER A  91      -9.996 -25.367  -7.221  1.00  5.31           H  
ATOM   1244 1HB  SER A  91     -10.838 -27.367  -6.294  1.00  5.31           H  
ATOM   1245 2HB  SER A  91      -9.108 -27.377  -6.011  1.00  5.31           H  
ATOM   1246  HG  SER A  91      -9.435 -26.838  -3.920  1.00  5.31           H  
ATOM   1247  N   PRO A  92     -12.294 -24.487  -6.245  1.00  4.99           N  
ATOM   1248  CA  PRO A  92     -13.549 -23.934  -5.745  1.00  4.99           C  
ATOM   1249  C   PRO A  92     -14.085 -24.648  -4.506  1.00  4.99           C  
ATOM   1250  O   PRO A  92     -14.706 -24.028  -3.633  1.00  4.99           O  
ATOM   1251  CB  PRO A  92     -14.489 -24.132  -6.935  1.00  4.99           C  
ATOM   1252  CG  PRO A  92     -13.587 -24.069  -8.133  1.00  4.99           C  
ATOM   1253  CD  PRO A  92     -12.318 -24.767  -7.699  1.00  4.99           C  
ATOM   1254  HA  PRO A  92     -13.421 -22.864  -5.547  1.00  4.99           H  
ATOM   1255 1HB  PRO A  92     -15.015 -25.096  -6.843  1.00  4.99           H  
ATOM   1256 2HB  PRO A  92     -15.258 -23.347  -6.939  1.00  4.99           H  
ATOM   1257 1HG  PRO A  92     -14.070 -24.555  -8.994  1.00  4.99           H  
ATOM   1258 2HG  PRO A  92     -13.412 -23.019  -8.416  1.00  4.99           H  
ATOM   1259 1HD  PRO A  92     -12.371 -25.849  -7.896  1.00  4.99           H  
ATOM   1260 2HD  PRO A  92     -11.505 -24.279  -8.221  1.00  4.99           H  
ATOM   1261  N   SER A  93     -13.837 -25.959  -4.398  1.00  4.66           N  
ATOM   1262  CA  SER A  93     -14.335 -26.659  -3.227  1.00  4.66           C  
ATOM   1263  C   SER A  93     -13.593 -26.188  -1.985  1.00  4.66           C  
ATOM   1264  O   SER A  93     -14.213 -25.898  -0.953  1.00  4.66           O  
ATOM   1265  CB  SER A  93     -14.169 -28.155  -3.389  1.00  4.66           C  
ATOM   1266  OG  SER A  93     -14.980 -28.649  -4.426  1.00  4.66           O  
ATOM   1267  H   SER A  93     -13.321 -26.458  -5.107  1.00  4.66           H  
ATOM   1268  HA  SER A  93     -15.395 -26.431  -3.106  1.00  4.66           H  
ATOM   1269 1HB  SER A  93     -13.123 -28.380  -3.604  1.00  4.66           H  
ATOM   1270 2HB  SER A  93     -14.424 -28.651  -2.454  1.00  4.66           H  
ATOM   1271  HG  SER A  93     -14.848 -29.602  -4.432  1.00  4.66           H  
ATOM   1272  N   ALA A  94     -12.259 -26.086  -2.079  1.00  4.34           N  
ATOM   1273  CA  ALA A  94     -11.504 -25.623  -0.925  1.00  4.34           C  
ATOM   1274  C   ALA A  94     -11.838 -24.178  -0.625  1.00  4.34           C  
ATOM   1275  O   ALA A  94     -11.938 -23.790   0.537  1.00  4.34           O  
ATOM   1276  CB  ALA A  94     -10.031 -25.763  -1.147  1.00  4.34           C  
ATOM   1277  H   ALA A  94     -11.756 -26.318  -2.946  1.00  4.34           H  
ATOM   1278  HA  ALA A  94     -11.790 -26.236  -0.073  1.00  4.34           H  
ATOM   1279 1HB  ALA A  94      -9.507 -25.450  -0.274  1.00  4.34           H  
ATOM   1280 2HB  ALA A  94      -9.782 -26.800  -1.363  1.00  4.34           H  
ATOM   1281 3HB  ALA A  94      -9.765 -25.137  -1.978  1.00  4.34           H  
ATOM   1282  N   MET A  95     -12.033 -23.376  -1.680  1.00  4.05           N  
ATOM   1283  CA  MET A  95     -12.330 -21.959  -1.515  1.00  4.05           C  
ATOM   1284  C   MET A  95     -13.579 -21.801  -0.673  1.00  4.05           C  
ATOM   1285  O   MET A  95     -13.615 -20.991   0.260  1.00  4.05           O  
ATOM   1286  CB  MET A  95     -12.559 -21.306  -2.873  1.00  4.05           C  
ATOM   1287  CG  MET A  95     -11.344 -21.213  -3.748  1.00  4.05           C  
ATOM   1288  SD  MET A  95     -11.684 -20.563  -5.361  1.00  4.05           S  
ATOM   1289  CE  MET A  95     -10.151 -20.932  -6.164  1.00  4.05           C  
ATOM   1290  H   MET A  95     -11.930 -23.764  -2.621  1.00  4.05           H  
ATOM   1291  HA  MET A  95     -11.498 -21.476  -1.001  1.00  4.05           H  
ATOM   1292 1HB  MET A  95     -13.320 -21.853  -3.408  1.00  4.05           H  
ATOM   1293 2HB  MET A  95     -12.935 -20.296  -2.725  1.00  4.05           H  
ATOM   1294 1HG  MET A  95     -10.666 -20.556  -3.294  1.00  4.05           H  
ATOM   1295 2HG  MET A  95     -10.865 -22.168  -3.843  1.00  4.05           H  
ATOM   1296 1HE  MET A  95     -10.202 -20.584  -7.180  1.00  4.05           H  
ATOM   1297 2HE  MET A  95      -9.333 -20.426  -5.649  1.00  4.05           H  
ATOM   1298 3HE  MET A  95      -9.988 -22.004  -6.155  1.00  4.05           H  
ATOM   1299  N   SER A  96     -14.601 -22.606  -0.984  1.00  3.79           N  
ATOM   1300  CA  SER A  96     -15.849 -22.554  -0.246  1.00  3.79           C  
ATOM   1301  C   SER A  96     -15.624 -22.970   1.204  1.00  3.79           C  
ATOM   1302  O   SER A  96     -16.111 -22.319   2.133  1.00  3.79           O  
ATOM   1303  CB  SER A  96     -16.854 -23.485  -0.895  1.00  3.79           C  
ATOM   1304  OG  SER A  96     -17.180 -23.049  -2.191  1.00  3.79           O  
ATOM   1305  H   SER A  96     -14.521 -23.247  -1.775  1.00  3.79           H  
ATOM   1306  HA  SER A  96     -16.228 -21.534  -0.269  1.00  3.79           H  
ATOM   1307 1HB  SER A  96     -16.440 -24.492  -0.943  1.00  3.79           H  
ATOM   1308 2HB  SER A  96     -17.752 -23.527  -0.285  1.00  3.79           H  
ATOM   1309  HG  SER A  96     -16.381 -23.218  -2.735  1.00  3.79           H  
ATOM   1310  N   ALA A  97     -14.844 -24.030   1.411  1.00  3.58           N  
ATOM   1311  CA  ALA A  97     -14.544 -24.497   2.758  1.00  3.58           C  
ATOM   1312  C   ALA A  97     -13.804 -23.432   3.572  1.00  3.58           C  
ATOM   1313  O   ALA A  97     -14.067 -23.254   4.770  1.00  3.58           O  
ATOM   1314  CB  ALA A  97     -13.727 -25.760   2.681  1.00  3.58           C  
ATOM   1315  H   ALA A  97     -14.467 -24.544   0.611  1.00  3.58           H  
ATOM   1316  HA  ALA A  97     -15.486 -24.709   3.262  1.00  3.58           H  
ATOM   1317 1HB  ALA A  97     -13.518 -26.129   3.682  1.00  3.58           H  
ATOM   1318 2HB  ALA A  97     -14.274 -26.515   2.118  1.00  3.58           H  
ATOM   1319 3HB  ALA A  97     -12.815 -25.534   2.172  1.00  3.58           H  
ATOM   1320  N   TYR A  98     -12.901 -22.690   2.921  1.00  3.44           N  
ATOM   1321  CA  TYR A  98     -12.150 -21.671   3.634  1.00  3.44           C  
ATOM   1322  C   TYR A  98     -13.041 -20.465   3.881  1.00  3.44           C  
ATOM   1323  O   TYR A  98     -12.977 -19.844   4.941  1.00  3.44           O  
ATOM   1324  CB  TYR A  98     -10.898 -21.239   2.865  1.00  3.44           C  
ATOM   1325  CG  TYR A  98      -9.789 -22.299   2.756  1.00  3.44           C  
ATOM   1326  CD1 TYR A  98      -9.158 -22.796   3.876  1.00  3.44           C  
ATOM   1327  CD2 TYR A  98      -9.375 -22.722   1.526  1.00  3.44           C  
ATOM   1328  CE1 TYR A  98      -8.116 -23.718   3.742  1.00  3.44           C  
ATOM   1329  CE2 TYR A  98      -8.347 -23.622   1.399  1.00  3.44           C  
ATOM   1330  CZ  TYR A  98      -7.721 -24.115   2.496  1.00  3.44           C  
ATOM   1331  OH  TYR A  98      -6.695 -25.001   2.362  1.00  3.44           O  
ATOM   1332  H   TYR A  98     -12.706 -22.875   1.937  1.00  3.44           H  
ATOM   1333  HA  TYR A  98     -11.843 -22.074   4.598  1.00  3.44           H  
ATOM   1334 1HB  TYR A  98     -11.192 -20.962   1.847  1.00  3.44           H  
ATOM   1335 2HB  TYR A  98     -10.474 -20.351   3.330  1.00  3.44           H  
ATOM   1336  HD1 TYR A  98      -9.469 -22.470   4.871  1.00  3.44           H  
ATOM   1337  HD2 TYR A  98      -9.857 -22.328   0.634  1.00  3.44           H  
ATOM   1338  HE1 TYR A  98      -7.616 -24.115   4.620  1.00  3.44           H  
ATOM   1339  HE2 TYR A  98      -8.028 -23.934   0.413  1.00  3.44           H  
ATOM   1340  HH  TYR A  98      -6.368 -25.225   3.235  1.00  3.44           H  
ATOM   1341  N   SER A  99     -13.921 -20.152   2.930  1.00  3.36           N  
ATOM   1342  CA  SER A  99     -14.807 -19.009   3.078  1.00  3.36           C  
ATOM   1343  C   SER A  99     -15.719 -19.224   4.277  1.00  3.36           C  
ATOM   1344  O   SER A  99     -15.934 -18.313   5.088  1.00  3.36           O  
ATOM   1345  CB  SER A  99     -15.638 -18.843   1.824  1.00  3.36           C  
ATOM   1346  OG  SER A  99     -14.822 -18.552   0.717  1.00  3.36           O  
ATOM   1347  H   SER A  99     -13.945 -20.683   2.061  1.00  3.36           H  
ATOM   1348  HA  SER A  99     -14.212 -18.118   3.248  1.00  3.36           H  
ATOM   1349 1HB  SER A  99     -16.197 -19.755   1.635  1.00  3.36           H  
ATOM   1350 2HB  SER A  99     -16.357 -18.041   1.970  1.00  3.36           H  
ATOM   1351  HG  SER A  99     -14.249 -19.347   0.594  1.00  3.36           H  
ATOM   1352  N   GLN A 100     -16.226 -20.453   4.417  1.00  3.32           N  
ATOM   1353  CA  GLN A 100     -17.086 -20.788   5.537  1.00  3.32           C  
ATOM   1354  C   GLN A 100     -16.297 -20.861   6.835  1.00  3.32           C  
ATOM   1355  O   GLN A 100     -16.786 -20.447   7.886  1.00  3.32           O  
ATOM   1356  CB  GLN A 100     -17.823 -22.099   5.277  1.00  3.32           C  
ATOM   1357  CG  GLN A 100     -18.862 -22.003   4.171  1.00  3.32           C  
ATOM   1358  CD  GLN A 100     -19.928 -20.974   4.509  1.00  3.32           C  
ATOM   1359  OE1 GLN A 100     -20.433 -20.947   5.644  1.00  3.32           O  
ATOM   1360  NE2 GLN A 100     -20.287 -20.131   3.540  1.00  3.32           N  
ATOM   1361  H   GLN A 100     -16.030 -21.161   3.705  1.00  3.32           H  
ATOM   1362  HA  GLN A 100     -17.829 -19.999   5.641  1.00  3.32           H  
ATOM   1363 1HB  GLN A 100     -17.094 -22.862   4.984  1.00  3.32           H  
ATOM   1364 2HB  GLN A 100     -18.309 -22.439   6.189  1.00  3.32           H  
ATOM   1365 1HG  GLN A 100     -18.364 -21.696   3.249  1.00  3.32           H  
ATOM   1366 2HG  GLN A 100     -19.337 -22.974   4.038  1.00  3.32           H  
ATOM   1367 1HE2 GLN A 100     -20.992 -19.440   3.705  1.00  3.32           H  
ATOM   1368 2HE2 GLN A 100     -19.856 -20.194   2.639  1.00  3.32           H  
ATOM   1369  N   SER A 101     -15.051 -21.334   6.780  1.00  3.32           N  
ATOM   1370  CA  SER A 101     -14.261 -21.389   7.995  1.00  3.32           C  
ATOM   1371  C   SER A 101     -14.027 -19.976   8.509  1.00  3.32           C  
ATOM   1372  O   SER A 101     -14.177 -19.720   9.704  1.00  3.32           O  
ATOM   1373  CB  SER A 101     -12.969 -22.110   7.733  1.00  3.32           C  
ATOM   1374  OG  SER A 101     -13.241 -23.447   7.405  1.00  3.32           O  
ATOM   1375  H   SER A 101     -14.663 -21.703   5.913  1.00  3.32           H  
ATOM   1376  HA  SER A 101     -14.818 -21.944   8.748  1.00  3.32           H  
ATOM   1377 1HB  SER A 101     -12.433 -21.630   6.920  1.00  3.32           H  
ATOM   1378 2HB  SER A 101     -12.335 -22.066   8.619  1.00  3.32           H  
ATOM   1379  HG  SER A 101     -13.694 -23.421   6.527  1.00  3.32           H  
ATOM   1380  N   VAL A 102     -13.739 -19.035   7.604  1.00  3.36           N  
ATOM   1381  CA  VAL A 102     -13.559 -17.643   7.992  1.00  3.36           C  
ATOM   1382  C   VAL A 102     -14.849 -17.082   8.565  1.00  3.36           C  
ATOM   1383  O   VAL A 102     -14.836 -16.461   9.630  1.00  3.36           O  
ATOM   1384  CB  VAL A 102     -13.102 -16.794   6.789  1.00  3.36           C  
ATOM   1385  CG1 VAL A 102     -13.140 -15.306   7.114  1.00  3.36           C  
ATOM   1386  CG2 VAL A 102     -11.682 -17.161   6.440  1.00  3.36           C  
ATOM   1387  H   VAL A 102     -13.621 -19.303   6.627  1.00  3.36           H  
ATOM   1388  HA  VAL A 102     -12.786 -17.594   8.757  1.00  3.36           H  
ATOM   1389  HB  VAL A 102     -13.767 -16.986   5.944  1.00  3.36           H  
ATOM   1390 1HG1 VAL A 102     -12.814 -14.741   6.240  1.00  3.36           H  
ATOM   1391 2HG1 VAL A 102     -14.158 -15.010   7.377  1.00  3.36           H  
ATOM   1392 3HG1 VAL A 102     -12.475 -15.104   7.940  1.00  3.36           H  
ATOM   1393 1HG2 VAL A 102     -11.383 -16.564   5.595  1.00  3.36           H  
ATOM   1394 2HG2 VAL A 102     -11.030 -16.951   7.290  1.00  3.36           H  
ATOM   1395 3HG2 VAL A 102     -11.619 -18.214   6.188  1.00  3.36           H  
ATOM   1396  N   ARG A 103     -15.981 -17.341   7.907  1.00  3.45           N  
ATOM   1397  CA  ARG A 103     -17.246 -16.843   8.425  1.00  3.45           C  
ATOM   1398  C   ARG A 103     -17.447 -17.314   9.858  1.00  3.45           C  
ATOM   1399  O   ARG A 103     -17.740 -16.510  10.752  1.00  3.45           O  
ATOM   1400  CB  ARG A 103     -18.419 -17.320   7.565  1.00  3.45           C  
ATOM   1401  CG  ARG A 103     -19.805 -16.824   8.030  1.00  3.45           C  
ATOM   1402  CD  ARG A 103     -20.938 -17.330   7.174  1.00  3.45           C  
ATOM   1403  NE  ARG A 103     -21.145 -18.773   7.264  1.00  3.45           N  
ATOM   1404  CZ  ARG A 103     -21.788 -19.412   8.257  1.00  3.45           C  
ATOM   1405  NH1 ARG A 103     -22.295 -18.755   9.280  1.00  3.45           N  
ATOM   1406  NH2 ARG A 103     -21.903 -20.715   8.165  1.00  3.45           N  
ATOM   1407  H   ARG A 103     -15.962 -17.852   7.024  1.00  3.45           H  
ATOM   1408  HA  ARG A 103     -17.222 -15.752   8.407  1.00  3.45           H  
ATOM   1409 1HB  ARG A 103     -18.270 -16.989   6.538  1.00  3.45           H  
ATOM   1410 2HB  ARG A 103     -18.446 -18.408   7.556  1.00  3.45           H  
ATOM   1411 1HG  ARG A 103     -19.972 -17.165   9.050  1.00  3.45           H  
ATOM   1412 2HG  ARG A 103     -19.829 -15.741   8.011  1.00  3.45           H  
ATOM   1413 1HD  ARG A 103     -21.859 -16.837   7.477  1.00  3.45           H  
ATOM   1414 2HD  ARG A 103     -20.728 -17.088   6.133  1.00  3.45           H  
ATOM   1415  HE  ARG A 103     -20.797 -19.369   6.509  1.00  3.45           H  
ATOM   1416 1HH1 ARG A 103     -22.198 -17.752   9.332  1.00  3.45           H  
ATOM   1417 2HH1 ARG A 103     -22.779 -19.255  10.011  1.00  3.45           H  
ATOM   1418 1HH2 ARG A 103     -21.492 -21.164   7.337  1.00  3.45           H  
ATOM   1419 2HH2 ARG A 103     -22.384 -21.243   8.875  1.00  3.45           H  
ATOM   1420  N   ARG A 104     -17.249 -18.616  10.084  1.00  3.60           N  
ATOM   1421  CA  ARG A 104     -17.423 -19.232  11.393  1.00  3.60           C  
ATOM   1422  C   ARG A 104     -16.428 -18.723  12.435  1.00  3.60           C  
ATOM   1423  O   ARG A 104     -16.795 -18.501  13.590  1.00  3.60           O  
ATOM   1424  CB  ARG A 104     -17.258 -20.737  11.262  1.00  3.60           C  
ATOM   1425  CG  ARG A 104     -18.385 -21.461  10.522  1.00  3.60           C  
ATOM   1426  CD  ARG A 104     -18.037 -22.889  10.292  1.00  3.60           C  
ATOM   1427  NE  ARG A 104     -19.073 -23.602   9.561  1.00  3.60           N  
ATOM   1428  CZ  ARG A 104     -18.933 -24.842   9.048  1.00  3.60           C  
ATOM   1429  NH1 ARG A 104     -17.798 -25.491   9.192  1.00  3.60           N  
ATOM   1430  NH2 ARG A 104     -19.936 -25.407   8.398  1.00  3.60           N  
ATOM   1431  H   ARG A 104     -16.988 -19.218   9.301  1.00  3.60           H  
ATOM   1432  HA  ARG A 104     -18.432 -19.015  11.738  1.00  3.60           H  
ATOM   1433 1HB  ARG A 104     -16.333 -20.945  10.725  1.00  3.60           H  
ATOM   1434 2HB  ARG A 104     -17.167 -21.178  12.252  1.00  3.60           H  
ATOM   1435 1HG  ARG A 104     -19.292 -21.423  11.122  1.00  3.60           H  
ATOM   1436 2HG  ARG A 104     -18.569 -20.981   9.561  1.00  3.60           H  
ATOM   1437 1HD  ARG A 104     -17.117 -22.937   9.707  1.00  3.60           H  
ATOM   1438 2HD  ARG A 104     -17.886 -23.389  11.247  1.00  3.60           H  
ATOM   1439  HE  ARG A 104     -19.958 -23.136   9.427  1.00  3.60           H  
ATOM   1440 1HH1 ARG A 104     -17.029 -25.060   9.685  1.00  3.60           H  
ATOM   1441 2HH1 ARG A 104     -17.694 -26.420   8.808  1.00  3.60           H  
ATOM   1442 1HH2 ARG A 104     -20.808 -24.909   8.283  1.00  3.60           H  
ATOM   1443 2HH2 ARG A 104     -19.831 -26.335   8.015  1.00  3.60           H  
ATOM   1444  N   CYS A 105     -15.176 -18.503  12.027  1.00  3.82           N  
ATOM   1445  CA  CYS A 105     -14.140 -18.034  12.938  1.00  3.82           C  
ATOM   1446  C   CYS A 105     -14.417 -16.623  13.441  1.00  3.82           C  
ATOM   1447  O   CYS A 105     -14.131 -16.304  14.598  1.00  3.82           O  
ATOM   1448  CB  CYS A 105     -12.763 -18.037  12.253  1.00  3.82           C  
ATOM   1449  SG  CYS A 105     -12.062 -19.691  11.893  1.00  3.82           S  
ATOM   1450  H   CYS A 105     -14.919 -18.707  11.064  1.00  3.82           H  
ATOM   1451  HA  CYS A 105     -14.106 -18.707  13.791  1.00  3.82           H  
ATOM   1452 1HB  CYS A 105     -12.848 -17.510  11.306  1.00  3.82           H  
ATOM   1453 2HB  CYS A 105     -12.048 -17.489  12.867  1.00  3.82           H  
ATOM   1454  HG  CYS A 105     -12.980 -19.993  10.947  1.00  3.82           H  
ATOM   1455  N   PHE A 106     -14.979 -15.776  12.574  1.00  4.12           N  
ATOM   1456  CA  PHE A 106     -15.201 -14.384  12.939  1.00  4.12           C  
ATOM   1457  C   PHE A 106     -16.667 -13.969  13.137  1.00  4.12           C  
ATOM   1458  O   PHE A 106     -16.930 -12.869  13.627  1.00  4.12           O  
ATOM   1459  CB  PHE A 106     -14.503 -13.526  11.894  1.00  4.12           C  
ATOM   1460  CG  PHE A 106     -13.047 -13.873  11.889  1.00  4.12           C  
ATOM   1461  CD1 PHE A 106     -12.530 -14.614  10.869  1.00  4.12           C  
ATOM   1462  CD2 PHE A 106     -12.215 -13.522  12.934  1.00  4.12           C  
ATOM   1463  CE1 PHE A 106     -11.220 -15.007  10.859  1.00  4.12           C  
ATOM   1464  CE2 PHE A 106     -10.897 -13.914  12.933  1.00  4.12           C  
ATOM   1465  CZ  PHE A 106     -10.403 -14.656  11.895  1.00  4.12           C  
ATOM   1466  H   PHE A 106     -15.185 -16.091  11.623  1.00  4.12           H  
ATOM   1467  HA  PHE A 106     -14.693 -14.210  13.886  1.00  4.12           H  
ATOM   1468 1HB  PHE A 106     -14.921 -13.726  10.900  1.00  4.12           H  
ATOM   1469 2HB  PHE A 106     -14.623 -12.468  12.115  1.00  4.12           H  
ATOM   1470  HD1 PHE A 106     -13.182 -14.894  10.063  1.00  4.12           H  
ATOM   1471  HD2 PHE A 106     -12.612 -12.944  13.773  1.00  4.12           H  
ATOM   1472  HE1 PHE A 106     -10.831 -15.600  10.030  1.00  4.12           H  
ATOM   1473  HE2 PHE A 106     -10.249 -13.647  13.759  1.00  4.12           H  
ATOM   1474  HZ  PHE A 106      -9.365 -14.971  11.899  1.00  4.12           H  
ATOM   1475  N   GLY A 107     -17.623 -14.837  12.795  1.00  4.46           N  
ATOM   1476  CA  GLY A 107     -19.045 -14.517  12.941  1.00  4.46           C  
ATOM   1477  C   GLY A 107     -19.592 -13.611  11.831  1.00  4.46           C  
ATOM   1478  O   GLY A 107     -20.581 -12.901  12.039  1.00  4.46           O  
ATOM   1479  H   GLY A 107     -17.376 -15.731  12.383  1.00  4.46           H  
ATOM   1480 1HA  GLY A 107     -19.609 -15.450  12.948  1.00  4.46           H  
ATOM   1481 2HA  GLY A 107     -19.208 -14.047  13.908  1.00  4.46           H  
ATOM   1482  N   TYR A 108     -18.923 -13.618  10.680  1.00  4.82           N  
ATOM   1483  CA  TYR A 108     -19.294 -12.773   9.540  1.00  4.82           C  
ATOM   1484  C   TYR A 108     -18.437 -13.107   8.322  1.00  4.82           C  
ATOM   1485  O   TYR A 108     -18.950 -13.579   7.307  1.00  4.82           O  
ATOM   1486  OXT TYR A 108     -17.283 -12.682   8.275  1.00  4.82           O  
ATOM   1487  CB  TYR A 108     -19.136 -11.279   9.886  1.00  4.82           C  
ATOM   1488  CG  TYR A 108     -19.659 -10.328   8.816  1.00  4.82           C  
ATOM   1489  CD1 TYR A 108     -21.025 -10.066   8.754  1.00  4.82           C  
ATOM   1490  CD2 TYR A 108     -18.796  -9.714   7.915  1.00  4.82           C  
ATOM   1491  CE1 TYR A 108     -21.527  -9.201   7.799  1.00  4.82           C  
ATOM   1492  CE2 TYR A 108     -19.307  -8.848   6.959  1.00  4.82           C  
ATOM   1493  CZ  TYR A 108     -20.661  -8.593   6.901  1.00  4.82           C  
ATOM   1494  OH  TYR A 108     -21.159  -7.732   5.947  1.00  4.82           O  
ATOM   1495  H   TYR A 108     -18.161 -14.287  10.604  1.00  4.82           H  
ATOM   1496  HA  TYR A 108     -20.334 -12.971   9.282  1.00  4.82           H  
ATOM   1497 1HB  TYR A 108     -19.647 -11.041  10.812  1.00  4.82           H  
ATOM   1498 2HB  TYR A 108     -18.079 -11.059  10.042  1.00  4.82           H  
ATOM   1499  HD1 TYR A 108     -21.702 -10.545   9.463  1.00  4.82           H  
ATOM   1500  HD2 TYR A 108     -17.723  -9.910   7.957  1.00  4.82           H  
ATOM   1501  HE1 TYR A 108     -22.597  -8.999   7.752  1.00  4.82           H  
ATOM   1502  HE2 TYR A 108     -18.641  -8.365   6.250  1.00  4.82           H  
ATOM   1503  HH  TYR A 108     -20.438  -7.422   5.392  1.00  4.82           H  
ENDMDL

