REMARK ID 268784 MODEL 1 2022-04-02_00000229_1_19
PFRMAT TS
TARGET 2022-04-02_00000229_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1504
ENDMDL

REMARK ID 268784 MODEL 2 2022-04-02_00000229_1_19
PFRMAT TS
TARGET 2022-04-02_00000229_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1504
ENDMDL

REMARK ID 268784 MODEL 3 2022-04-02_00000229_1_19
PFRMAT TS
TARGET 2022-04-02_00000229_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1504
ENDMDL

REMARK ID 268784 MODEL 4 2022-04-02_00000229_1_19
PFRMAT TS
TARGET 2022-04-02_00000229_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1504
ENDMDL

REMARK ID 268784 MODEL 5 2022-04-02_00000229_1_19
PFRMAT TS
TARGET 2022-04-02_00000229_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1504
ENDMDL

