REMARK ID 702697 MODEL 1 4U3X
PFRMAT TS
TARGET 4U3X
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    user
REMARK SCORE     0.00
ATOM      1  N   GLN A   1     -28.357 -18.216  17.153  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -27.894 -16.840  17.009  1.00  0.00           C  
ATOM      3  C   GLN A   1     -26.401 -16.779  16.854  1.00  0.00           C  
ATOM      4  O   GLN A   1     -25.647 -17.168  17.750  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -28.321 -15.964  18.191  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -27.732 -14.521  18.160  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -28.213 -13.679  16.990  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -29.422 -13.480  16.822  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -27.263 -13.167  16.185  1.00  0.00           N  
ATOM     10 1H   GLN A   1     -29.328 -18.302  16.892  1.00  0.00           H  
ATOM     11 2H   GLN A   1     -27.777 -18.795  16.542  1.00  0.00           H  
ATOM     12 3H   GLN A   1     -28.236 -18.517  18.108  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -28.335 -16.424  16.103  1.00  0.00           H  
ATOM     14 1HB  GLN A   1     -29.408 -15.884  18.210  1.00  0.00           H  
ATOM     15 2HB  GLN A   1     -28.010 -16.435  19.122  1.00  0.00           H  
ATOM     16 1HG  GLN A   1     -28.009 -14.008  19.081  1.00  0.00           H  
ATOM     17 2HG  GLN A   1     -26.644 -14.590  18.088  1.00  0.00           H  
ATOM     18 1HE2 GLN A   1     -27.534 -12.589  15.383  1.00  0.00           H  
ATOM     19 2HE2 GLN A   1     -26.261 -13.353  16.365  1.00  0.00           H  
ATOM     20  N   VAL A   2     -25.973 -16.257  15.724  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -24.560 -16.159  15.449  1.00  0.00           C  
ATOM     22  C   VAL A   2     -23.818 -15.211  16.368  1.00  0.00           C  
ATOM     23  O   VAL A   2     -24.250 -14.071  16.589  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -24.343 -15.699  14.004  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -22.867 -15.434  13.715  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -24.858 -16.747  13.090  1.00  0.00           C  
ATOM     27  H   VAL A   2     -26.632 -15.937  15.028  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -24.148 -17.147  15.561  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -24.874 -14.788  13.854  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -22.754 -15.103  12.683  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -22.495 -14.657  14.381  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -22.294 -16.343  13.869  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -24.732 -16.430  12.062  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -24.305 -17.664  13.252  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -25.908 -16.904  13.300  1.00  0.00           H  
ATOM     36  N   GLN A   3     -22.710 -15.712  16.908  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -21.824 -14.929  17.751  1.00  0.00           C  
ATOM     38  C   GLN A   3     -20.574 -14.606  16.964  1.00  0.00           C  
ATOM     39  O   GLN A   3     -20.154 -15.387  16.098  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -21.477 -15.656  19.049  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -22.670 -15.938  19.949  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -23.275 -14.651  20.544  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -22.582 -13.847  21.200  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -24.564 -14.458  20.322  1.00  0.00           N  
ATOM     45  H   GLN A   3     -22.471 -16.674  16.676  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -22.317 -13.994  18.003  1.00  0.00           H  
ATOM     47 1HB  GLN A   3     -21.008 -16.611  18.811  1.00  0.00           H  
ATOM     48 2HB  GLN A   3     -20.753 -15.065  19.612  1.00  0.00           H  
ATOM     49 1HG  GLN A   3     -23.445 -16.435  19.357  1.00  0.00           H  
ATOM     50 2HG  GLN A   3     -22.355 -16.582  20.768  1.00  0.00           H  
ATOM     51 1HE2 GLN A   3     -25.024 -13.647  20.684  1.00  0.00           H  
ATOM     52 2HE2 GLN A   3     -25.081 -15.133  19.789  1.00  0.00           H  
ATOM     53  N   LEU A   4     -19.973 -13.464  17.279  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -18.769 -13.021  16.579  1.00  0.00           C  
ATOM     55  C   LEU A   4     -17.601 -12.837  17.558  1.00  0.00           C  
ATOM     56  O   LEU A   4     -17.786 -12.275  18.640  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -19.110 -11.707  15.846  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -20.331 -11.800  14.826  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -20.664 -10.448  14.310  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -19.999 -12.706  13.715  1.00  0.00           C  
ATOM     61  H   LEU A   4     -20.374 -12.895  18.030  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -18.489 -13.773  15.844  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -19.345 -10.941  16.582  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -18.232 -11.385  15.290  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -21.197 -12.191  15.326  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -21.500 -10.529  13.625  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -20.928  -9.781  15.135  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -19.814 -10.056  13.792  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -20.843 -12.775  13.030  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -19.141 -12.340  13.186  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -19.782 -13.681  14.127  1.00  0.00           H  
ATOM     72  N   VAL A   5     -16.404 -13.299  17.177  1.00  0.00           N  
ATOM     73  CA  VAL A   5     -15.203 -13.163  18.020  1.00  0.00           C  
ATOM     74  C   VAL A   5     -14.079 -12.421  17.300  1.00  0.00           C  
ATOM     75  O   VAL A   5     -13.699 -12.804  16.192  1.00  0.00           O  
ATOM     76  CB  VAL A   5     -14.701 -14.556  18.440  1.00  0.00           C  
ATOM     77  CG1 VAL A   5     -13.448 -14.423  19.288  1.00  0.00           C  
ATOM     78  CG2 VAL A   5     -15.806 -15.291  19.187  1.00  0.00           C  
ATOM     79  H   VAL A   5     -16.340 -13.794  16.287  1.00  0.00           H  
ATOM     80  HA  VAL A   5     -15.466 -12.600  18.917  1.00  0.00           H  
ATOM     81  HB  VAL A   5     -14.435 -15.115  17.560  1.00  0.00           H  
ATOM     82 1HG1 VAL A   5     -13.089 -15.412  19.568  1.00  0.00           H  
ATOM     83 2HG1 VAL A   5     -12.671 -13.907  18.722  1.00  0.00           H  
ATOM     84 3HG1 VAL A   5     -13.678 -13.852  20.188  1.00  0.00           H  
ATOM     85 1HG2 VAL A   5     -15.454 -16.280  19.473  1.00  0.00           H  
ATOM     86 2HG2 VAL A   5     -16.075 -14.726  20.080  1.00  0.00           H  
ATOM     87 3HG2 VAL A   5     -16.681 -15.393  18.545  1.00  0.00           H  
ATOM     88  N   GLU A   6     -13.528 -11.378  17.934  1.00  0.00           N  
ATOM     89  CA  GLU A   6     -12.496 -10.563  17.280  1.00  0.00           C  
ATOM     90  C   GLU A   6     -11.072 -10.908  17.703  1.00  0.00           C  
ATOM     91  O   GLU A   6     -10.819 -11.277  18.859  1.00  0.00           O  
ATOM     92  CB  GLU A   6     -12.671  -9.095  17.660  1.00  0.00           C  
ATOM     93  CG  GLU A   6     -14.026  -8.554  17.462  1.00  0.00           C  
ATOM     94  CD  GLU A   6     -14.506  -8.603  16.167  1.00  0.00           C  
ATOM     95  OE1 GLU A   6     -13.764  -8.668  15.244  1.00  0.00           O  
ATOM     96  OE2 GLU A   6     -15.689  -8.536  16.060  1.00  0.00           O  
ATOM     97  H   GLU A   6     -13.856 -11.120  18.863  1.00  0.00           H  
ATOM     98  HA  GLU A   6     -12.579 -10.691  16.201  1.00  0.00           H  
ATOM     99 1HB  GLU A   6     -12.397  -8.946  18.703  1.00  0.00           H  
ATOM    100 2HB  GLU A   6     -11.990  -8.487  17.063  1.00  0.00           H  
ATOM    101 1HG  GLU A   6     -14.720  -9.073  18.118  1.00  0.00           H  
ATOM    102 2HG  GLU A   6     -14.010  -7.534  17.739  1.00  0.00           H  
ATOM    103  N   SER A   7     -10.129 -10.643  16.795  1.00  0.00           N  
ATOM    104  CA  SER A   7      -8.701 -10.713  17.089  1.00  0.00           C  
ATOM    105  C   SER A   7      -7.867  -9.944  16.054  1.00  0.00           C  
ATOM    106  O   SER A   7      -8.374  -9.554  14.999  1.00  0.00           O  
ATOM    107  CB  SER A   7      -8.250 -12.165  17.151  1.00  0.00           C  
ATOM    108  OG  SER A   7      -8.315 -12.769  15.892  1.00  0.00           O  
ATOM    109  H   SER A   7     -10.433 -10.426  15.845  1.00  0.00           H  
ATOM    110  HA  SER A   7      -8.532 -10.256  18.065  1.00  0.00           H  
ATOM    111 1HB  SER A   7      -7.231 -12.215  17.529  1.00  0.00           H  
ATOM    112 2HB  SER A   7      -8.881 -12.712  17.849  1.00  0.00           H  
ATOM    113  HG  SER A   7      -9.220 -12.643  15.586  1.00  0.00           H  
ATOM    114  N   GLY A   8      -6.579  -9.749  16.352  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.634  -9.190  15.377  1.00  0.00           C  
ATOM    116  C   GLY A   8      -5.287  -7.692  15.426  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.547  -7.223  14.563  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.231 -10.043  17.253  1.00  0.00           H  
ATOM    119 1HA  GLY A   8      -4.702  -9.750  15.460  1.00  0.00           H  
ATOM    120 2HA  GLY A   8      -6.008  -9.413  14.378  1.00  0.00           H  
ATOM    121  N   GLY A   9      -5.756  -6.936  16.416  1.00  0.00           N  
ATOM    122  CA  GLY A   9      -5.373  -5.525  16.455  1.00  0.00           C  
ATOM    123  C   GLY A   9      -3.956  -5.356  17.027  1.00  0.00           C  
ATOM    124  O   GLY A   9      -3.163  -6.301  17.021  1.00  0.00           O  
ATOM    125  H   GLY A   9      -6.413  -7.275  17.110  1.00  0.00           H  
ATOM    126 1HA  GLY A   9      -5.411  -5.112  15.452  1.00  0.00           H  
ATOM    127 2HA  GLY A   9      -6.090  -4.972  17.055  1.00  0.00           H  
ATOM    128  N   GLY A  10      -3.617  -4.149  17.480  1.00  0.00           N  
ATOM    129  CA  GLY A  10      -2.270  -3.861  17.976  1.00  0.00           C  
ATOM    130  C   GLY A  10      -1.751  -2.481  17.561  1.00  0.00           C  
ATOM    131  O   GLY A  10      -2.428  -1.726  16.854  1.00  0.00           O  
ATOM    132  H   GLY A  10      -4.332  -3.434  17.517  1.00  0.00           H  
ATOM    133 1HA  GLY A  10      -2.272  -3.935  19.064  1.00  0.00           H  
ATOM    134 2HA  GLY A  10      -1.585  -4.626  17.612  1.00  0.00           H  
ATOM    135  N   SER A  11      -0.548  -2.143  18.043  1.00  0.00           N  
ATOM    136  CA  SER A  11       0.081  -0.847  17.765  1.00  0.00           C  
ATOM    137  C   SER A  11       0.964  -0.915  16.521  1.00  0.00           C  
ATOM    138  O   SER A  11       1.973  -1.626  16.502  1.00  0.00           O  
ATOM    139  CB  SER A  11       0.905  -0.398  18.956  1.00  0.00           C  
ATOM    140  OG  SER A  11       1.594   0.787  18.671  1.00  0.00           O  
ATOM    141  H   SER A  11      -0.049  -2.811  18.613  1.00  0.00           H  
ATOM    142  HA  SER A  11      -0.703  -0.111  17.588  1.00  0.00           H  
ATOM    143 1HB  SER A  11       0.251  -0.243  19.814  1.00  0.00           H  
ATOM    144 2HB  SER A  11       1.615  -1.179  19.220  1.00  0.00           H  
ATOM    145  HG  SER A  11       2.072   0.619  17.853  1.00  0.00           H  
ATOM    146  N   VAL A  12       0.544  -0.210  15.477  1.00  0.00           N  
ATOM    147  CA  VAL A  12       1.214  -0.226  14.175  1.00  0.00           C  
ATOM    148  C   VAL A  12       1.488   1.196  13.680  1.00  0.00           C  
ATOM    149  O   VAL A  12       0.658   2.087  13.855  1.00  0.00           O  
ATOM    150  CB  VAL A  12       0.385  -1.040  13.154  1.00  0.00           C  
ATOM    151  CG1 VAL A  12       1.046  -1.028  11.779  1.00  0.00           C  
ATOM    152  CG2 VAL A  12       0.265  -2.475  13.646  1.00  0.00           C  
ATOM    153  H   VAL A  12      -0.296   0.363  15.604  1.00  0.00           H  
ATOM    154  HA  VAL A  12       2.172  -0.731  14.291  1.00  0.00           H  
ATOM    155  HB  VAL A  12      -0.596  -0.605  13.056  1.00  0.00           H  
ATOM    156 1HG1 VAL A  12       0.439  -1.611  11.087  1.00  0.00           H  
ATOM    157 2HG1 VAL A  12       1.132  -0.015  11.412  1.00  0.00           H  
ATOM    158 3HG1 VAL A  12       2.038  -1.471  11.851  1.00  0.00           H  
ATOM    159 1HG2 VAL A  12      -0.290  -3.050  12.944  1.00  0.00           H  
ATOM    160 2HG2 VAL A  12       1.261  -2.905  13.743  1.00  0.00           H  
ATOM    161 3HG2 VAL A  12      -0.238  -2.505  14.607  1.00  0.00           H  
ATOM    162  N   GLN A  13       2.673   1.442  13.135  1.00  0.00           N  
ATOM    163  CA  GLN A  13       2.936   2.787  12.648  1.00  0.00           C  
ATOM    164  C   GLN A  13       2.207   3.108  11.347  1.00  0.00           C  
ATOM    165  O   GLN A  13       1.982   2.235  10.500  1.00  0.00           O  
ATOM    166  CB  GLN A  13       4.429   3.071  12.481  1.00  0.00           C  
ATOM    167  CG  GLN A  13       5.195   3.119  13.793  1.00  0.00           C  
ATOM    168  CD  GLN A  13       6.650   3.587  13.630  1.00  0.00           C  
ATOM    169  OE1 GLN A  13       6.966   4.600  12.959  1.00  0.00           O  
ATOM    170  NE2 GLN A  13       7.557   2.853  14.258  1.00  0.00           N  
ATOM    171  H   GLN A  13       3.357   0.707  13.029  1.00  0.00           H  
ATOM    172  HA  GLN A  13       2.571   3.469  13.402  1.00  0.00           H  
ATOM    173 1HB  GLN A  13       4.875   2.303  11.851  1.00  0.00           H  
ATOM    174 2HB  GLN A  13       4.555   4.027  11.968  1.00  0.00           H  
ATOM    175 1HG  GLN A  13       4.683   3.799  14.475  1.00  0.00           H  
ATOM    176 2HG  GLN A  13       5.209   2.116  14.218  1.00  0.00           H  
ATOM    177 1HE2 GLN A  13       8.533   3.091  14.207  1.00  0.00           H  
ATOM    178 2HE2 GLN A  13       7.273   2.054  14.790  1.00  0.00           H  
ATOM    179  N   ALA A  14       1.873   4.379  11.196  1.00  0.00           N  
ATOM    180  CA  ALA A  14       1.198   4.895  10.030  1.00  0.00           C  
ATOM    181  C   ALA A  14       2.010   4.591   8.792  1.00  0.00           C  
ATOM    182  O   ALA A  14       3.242   4.631   8.805  1.00  0.00           O  
ATOM    183  CB  ALA A  14       0.969   6.387  10.174  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.085   5.013  11.950  1.00  0.00           H  
ATOM    185  HA  ALA A  14       0.236   4.390   9.943  1.00  0.00           H  
ATOM    186 1HB  ALA A  14       0.444   6.749   9.292  1.00  0.00           H  
ATOM    187 2HB  ALA A  14       0.373   6.576  11.064  1.00  0.00           H  
ATOM    188 3HB  ALA A  14       1.926   6.894  10.266  1.00  0.00           H  
ATOM    189  N   GLY A  15       1.302   4.252   7.727  1.00  0.00           N  
ATOM    190  CA  GLY A  15       1.885   3.874   6.453  1.00  0.00           C  
ATOM    191  C   GLY A  15       2.029   2.355   6.377  1.00  0.00           C  
ATOM    192  O   GLY A  15       2.267   1.800   5.303  1.00  0.00           O  
ATOM    193  H   GLY A  15       0.290   4.272   7.807  1.00  0.00           H  
ATOM    194 1HA  GLY A  15       1.248   4.227   5.642  1.00  0.00           H  
ATOM    195 2HA  GLY A  15       2.859   4.347   6.339  1.00  0.00           H  
ATOM    196  N   GLY A  16       1.852   1.686   7.520  1.00  0.00           N  
ATOM    197  CA  GLY A  16       1.928   0.243   7.619  1.00  0.00           C  
ATOM    198  C   GLY A  16       0.544  -0.345   7.433  1.00  0.00           C  
ATOM    199  O   GLY A  16      -0.303   0.246   6.745  1.00  0.00           O  
ATOM    200  H   GLY A  16       1.696   2.193   8.391  1.00  0.00           H  
ATOM    201 1HA  GLY A  16       2.611  -0.150   6.867  1.00  0.00           H  
ATOM    202 2HA  GLY A  16       2.318  -0.031   8.599  1.00  0.00           H  
ATOM    203  N   SER A  17       0.324  -1.523   8.008  1.00  0.00           N  
ATOM    204  CA  SER A  17      -0.951  -2.192   7.830  1.00  0.00           C  
ATOM    205  C   SER A  17      -1.276  -3.193   8.926  1.00  0.00           C  
ATOM    206  O   SER A  17      -0.388  -3.681   9.631  1.00  0.00           O  
ATOM    207  CB  SER A  17      -0.946  -2.922   6.501  1.00  0.00           C  
ATOM    208  OG  SER A  17      -0.012  -3.967   6.516  1.00  0.00           O  
ATOM    209  H   SER A  17       1.047  -1.954   8.564  1.00  0.00           H  
ATOM    210  HA  SER A  17      -1.730  -1.432   7.825  1.00  0.00           H  
ATOM    211 1HB  SER A  17      -1.939  -3.328   6.302  1.00  0.00           H  
ATOM    212 2HB  SER A  17      -0.712  -2.228   5.697  1.00  0.00           H  
ATOM    213  HG  SER A  17      -0.306  -4.563   7.210  1.00  0.00           H  
ATOM    214  N   LEU A  18      -2.560  -3.527   9.013  1.00  0.00           N  
ATOM    215  CA  LEU A  18      -3.056  -4.588   9.895  1.00  0.00           C  
ATOM    216  C   LEU A  18      -3.942  -5.574   9.163  1.00  0.00           C  
ATOM    217  O   LEU A  18      -4.591  -5.239   8.177  1.00  0.00           O  
ATOM    218  CB  LEU A  18      -3.885  -4.059  11.072  1.00  0.00           C  
ATOM    219  CG  LEU A  18      -3.183  -3.218  12.051  1.00  0.00           C  
ATOM    220  CD1 LEU A  18      -3.429  -1.793  11.722  1.00  0.00           C  
ATOM    221  CD2 LEU A  18      -3.654  -3.572  13.439  1.00  0.00           C  
ATOM    222  H   LEU A  18      -3.200  -3.019   8.397  1.00  0.00           H  
ATOM    223  HA  LEU A  18      -2.200  -5.133  10.293  1.00  0.00           H  
ATOM    224 1HB  LEU A  18      -4.700  -3.479  10.680  1.00  0.00           H  
ATOM    225 2HB  LEU A  18      -4.308  -4.911  11.612  1.00  0.00           H  
ATOM    226  HG  LEU A  18      -2.137  -3.397  11.974  1.00  0.00           H  
ATOM    227 1HD1 LEU A  18      -2.903  -1.160  12.434  1.00  0.00           H  
ATOM    228 2HD1 LEU A  18      -3.072  -1.600  10.722  1.00  0.00           H  
ATOM    229 3HD1 LEU A  18      -4.493  -1.589  11.771  1.00  0.00           H  
ATOM    230 1HD2 LEU A  18      -3.133  -2.959  14.182  1.00  0.00           H  
ATOM    231 2HD2 LEU A  18      -4.712  -3.394  13.494  1.00  0.00           H  
ATOM    232 3HD2 LEU A  18      -3.452  -4.629  13.637  1.00  0.00           H  
ATOM    233  N   ARG A  19      -4.000  -6.790   9.664  1.00  0.00           N  
ATOM    234  CA  ARG A  19      -4.967  -7.742   9.142  1.00  0.00           C  
ATOM    235  C   ARG A  19      -5.814  -8.202  10.318  1.00  0.00           C  
ATOM    236  O   ARG A  19      -5.305  -8.871  11.219  1.00  0.00           O  
ATOM    237  CB  ARG A  19      -4.282  -8.917   8.472  1.00  0.00           C  
ATOM    238  CG  ARG A  19      -5.226  -9.926   7.907  1.00  0.00           C  
ATOM    239  CD  ARG A  19      -4.531 -11.049   7.211  1.00  0.00           C  
ATOM    240  NE  ARG A  19      -3.891 -10.637   5.962  1.00  0.00           N  
ATOM    241  CZ  ARG A  19      -3.116 -11.444   5.209  1.00  0.00           C  
ATOM    242  NH1 ARG A  19      -2.890 -12.687   5.588  1.00  0.00           N  
ATOM    243  NH2 ARG A  19      -2.585 -10.991   4.089  1.00  0.00           N  
ATOM    244  H   ARG A  19      -3.417  -7.047  10.448  1.00  0.00           H  
ATOM    245  HA  ARG A  19      -5.615  -7.252   8.416  1.00  0.00           H  
ATOM    246 1HB  ARG A  19      -3.665  -8.554   7.649  1.00  0.00           H  
ATOM    247 2HB  ARG A  19      -3.631  -9.423   9.182  1.00  0.00           H  
ATOM    248 1HG  ARG A  19      -5.853 -10.331   8.704  1.00  0.00           H  
ATOM    249 2HG  ARG A  19      -5.851  -9.414   7.175  1.00  0.00           H  
ATOM    250 1HD  ARG A  19      -3.762 -11.453   7.867  1.00  0.00           H  
ATOM    251 2HD  ARG A  19      -5.253 -11.829   6.980  1.00  0.00           H  
ATOM    252  HE  ARG A  19      -4.041  -9.672   5.625  1.00  0.00           H  
ATOM    253 1HH1 ARG A  19      -3.296 -13.034   6.444  1.00  0.00           H  
ATOM    254 2HH1 ARG A  19      -2.311 -13.290   5.022  1.00  0.00           H  
ATOM    255 1HH2 ARG A  19      -2.767 -10.035   3.801  1.00  0.00           H  
ATOM    256 2HH2 ARG A  19      -2.007 -11.592   3.522  1.00  0.00           H  
ATOM    257  N   LEU A  20      -7.089  -7.819  10.338  1.00  0.00           N  
ATOM    258  CA  LEU A  20      -7.924  -8.154  11.488  1.00  0.00           C  
ATOM    259  C   LEU A  20      -8.731  -9.380  11.158  1.00  0.00           C  
ATOM    260  O   LEU A  20      -9.014  -9.631   9.982  1.00  0.00           O  
ATOM    261  CB  LEU A  20      -8.880  -7.027  11.877  1.00  0.00           C  
ATOM    262  CG  LEU A  20      -8.264  -5.663  12.138  1.00  0.00           C  
ATOM    263  CD1 LEU A  20      -9.374  -4.721  12.553  1.00  0.00           C  
ATOM    264  CD2 LEU A  20      -7.185  -5.754  13.173  1.00  0.00           C  
ATOM    265  H   LEU A  20      -7.470  -7.285   9.557  1.00  0.00           H  
ATOM    266  HA  LEU A  20      -7.287  -8.378  12.344  1.00  0.00           H  
ATOM    267 1HB  LEU A  20      -9.626  -6.920  11.107  1.00  0.00           H  
ATOM    268 2HB  LEU A  20      -9.385  -7.326  12.796  1.00  0.00           H  
ATOM    269  HG  LEU A  20      -7.829  -5.287  11.212  1.00  0.00           H  
ATOM    270 1HD1 LEU A  20      -8.978  -3.729  12.727  1.00  0.00           H  
ATOM    271 2HD1 LEU A  20     -10.123  -4.679  11.781  1.00  0.00           H  
ATOM    272 3HD1 LEU A  20      -9.819  -5.098  13.468  1.00  0.00           H  
ATOM    273 1HD2 LEU A  20      -6.759  -4.771  13.331  1.00  0.00           H  
ATOM    274 2HD2 LEU A  20      -7.603  -6.125  14.103  1.00  0.00           H  
ATOM    275 3HD2 LEU A  20      -6.405  -6.435  12.830  1.00  0.00           H  
ATOM    276  N   SER A  21      -9.151 -10.109  12.183  1.00  0.00           N  
ATOM    277  CA  SER A  21      -9.927 -11.316  11.962  1.00  0.00           C  
ATOM    278  C   SER A  21     -11.159 -11.448  12.854  1.00  0.00           C  
ATOM    279  O   SER A  21     -11.163 -11.084  14.035  1.00  0.00           O  
ATOM    280  CB  SER A  21      -9.028 -12.519  12.173  1.00  0.00           C  
ATOM    281  OG  SER A  21      -9.737 -13.714  12.027  1.00  0.00           O  
ATOM    282  H   SER A  21      -8.893  -9.847  13.136  1.00  0.00           H  
ATOM    283  HA  SER A  21     -10.263 -11.314  10.928  1.00  0.00           H  
ATOM    284 1HB  SER A  21      -8.206 -12.489  11.459  1.00  0.00           H  
ATOM    285 2HB  SER A  21      -8.595 -12.469  13.172  1.00  0.00           H  
ATOM    286  HG  SER A  21     -10.529 -13.614  12.573  1.00  0.00           H  
ATOM    287  N   CYS A  22     -12.199 -12.027  12.261  1.00  0.00           N  
ATOM    288  CA  CYS A  22     -13.469 -12.324  12.917  1.00  0.00           C  
ATOM    289  C   CYS A  22     -13.855 -13.775  12.755  1.00  0.00           C  
ATOM    290  O   CYS A  22     -13.882 -14.286  11.640  1.00  0.00           O  
ATOM    291  CB  CYS A  22     -14.584 -11.487  12.308  1.00  0.00           C  
ATOM    292  SG  CYS A  22     -16.247 -11.808  12.971  1.00  0.00           S  
ATOM    293  H   CYS A  22     -12.107 -12.229  11.271  1.00  0.00           H  
ATOM    294  HA  CYS A  22     -13.378 -12.088  13.973  1.00  0.00           H  
ATOM    295 1HB  CYS A  22     -14.354 -10.436  12.440  1.00  0.00           H  
ATOM    296 2HB  CYS A  22     -14.614 -11.683  11.268  1.00  0.00           H  
ATOM    297  N   THR A  23     -14.181 -14.433  13.851  1.00  0.00           N  
ATOM    298  CA  THR A  23     -14.646 -15.808  13.767  1.00  0.00           C  
ATOM    299  C   THR A  23     -16.130 -15.796  14.032  1.00  0.00           C  
ATOM    300  O   THR A  23     -16.583 -15.117  14.958  1.00  0.00           O  
ATOM    301  CB  THR A  23     -13.932 -16.742  14.756  1.00  0.00           C  
ATOM    302  OG1 THR A  23     -12.524 -16.747  14.488  1.00  0.00           O  
ATOM    303  CG2 THR A  23     -14.471 -18.160  14.601  1.00  0.00           C  
ATOM    304  H   THR A  23     -14.106 -13.957  14.751  1.00  0.00           H  
ATOM    305  HA  THR A  23     -14.503 -16.186  12.759  1.00  0.00           H  
ATOM    306  HB  THR A  23     -14.097 -16.404  15.764  1.00  0.00           H  
ATOM    307  HG1 THR A  23     -12.087 -17.346  15.097  1.00  0.00           H  
ATOM    308 1HG2 THR A  23     -13.957 -18.820  15.296  1.00  0.00           H  
ATOM    309 2HG2 THR A  23     -15.538 -18.180  14.814  1.00  0.00           H  
ATOM    310 3HG2 THR A  23     -14.300 -18.504  13.578  1.00  0.00           H  
ATOM    311  N   ALA A  24     -16.904 -16.495  13.204  1.00  0.00           N  
ATOM    312  CA  ALA A  24     -18.342 -16.475  13.400  1.00  0.00           C  
ATOM    313  C   ALA A  24     -18.948 -17.867  13.397  1.00  0.00           C  
ATOM    314  O   ALA A  24     -18.572 -18.725  12.599  1.00  0.00           O  
ATOM    315  CB  ALA A  24     -18.969 -15.656  12.292  1.00  0.00           C  
ATOM    316  H   ALA A  24     -16.498 -17.024  12.426  1.00  0.00           H  
ATOM    317  HA  ALA A  24     -18.551 -16.018  14.363  1.00  0.00           H  
ATOM    318 1HB  ALA A  24     -20.046 -15.606  12.435  1.00  0.00           H  
ATOM    319 2HB  ALA A  24     -18.547 -14.655  12.292  1.00  0.00           H  
ATOM    320 3HB  ALA A  24     -18.745 -16.137  11.360  1.00  0.00           H  
ATOM    321  N   SER A  25     -19.928 -18.074  14.271  1.00  0.00           N  
ATOM    322  CA  SER A  25     -20.641 -19.355  14.310  1.00  0.00           C  
ATOM    323  C   SER A  25     -21.973 -19.241  15.034  1.00  0.00           C  
ATOM    324  O   SER A  25     -22.175 -18.298  15.792  1.00  0.00           O  
ATOM    325  CB  SER A  25     -19.783 -20.412  14.984  1.00  0.00           C  
ATOM    326  OG  SER A  25     -19.603 -20.119  16.341  1.00  0.00           O  
ATOM    327  H   SER A  25     -20.167 -17.316  14.917  1.00  0.00           H  
ATOM    328  HA  SER A  25     -20.838 -19.668  13.283  1.00  0.00           H  
ATOM    329 1HB  SER A  25     -20.266 -21.383  14.884  1.00  0.00           H  
ATOM    330 2HB  SER A  25     -18.816 -20.480  14.490  1.00  0.00           H  
ATOM    331  HG  SER A  25     -20.485 -20.030  16.710  1.00  0.00           H  
ATOM    332  N   GLY A  26     -22.850 -20.241  14.871  1.00  0.00           N  
ATOM    333  CA  GLY A  26     -24.142 -20.225  15.572  1.00  0.00           C  
ATOM    334  C   GLY A  26     -25.352 -19.870  14.679  1.00  0.00           C  
ATOM    335  O   GLY A  26     -26.390 -19.617  15.311  1.00  0.00           O  
ATOM    336  H   GLY A  26     -22.631 -20.998  14.239  1.00  0.00           H  
ATOM    337 1HA  GLY A  26     -24.303 -21.193  16.044  1.00  0.00           H  
ATOM    338 2HA  GLY A  26     -24.089 -19.507  16.390  1.00  0.00           H  
ATOM    339  N   GLY A  27     -25.461 -20.643  13.580  1.00  0.00           N  
ATOM    340  CA  GLY A  27     -25.324 -22.095  13.751  1.00  0.00           C  
ATOM    341  C   GLY A  27     -25.941 -22.808  12.569  1.00  0.00           C  
ATOM    342  O   GLY A  27     -25.954 -22.280  11.470  1.00  0.00           O  
ATOM    343  H   GLY A  27     -25.018 -20.302  12.719  1.00  0.00           H  
ATOM    344 1HA  GLY A  27     -24.275 -22.373  13.831  1.00  0.00           H  
ATOM    345 2HA  GLY A  27     -25.823 -22.411  14.667  1.00  0.00           H  
ATOM    346  N   SER A  28     -26.519 -23.986  12.785  1.00  0.00           N  
ATOM    347  CA  SER A  28     -27.114 -24.728  11.666  1.00  0.00           C  
ATOM    348  C   SER A  28     -28.260 -23.946  10.995  1.00  0.00           C  
ATOM    349  O   SER A  28     -28.599 -24.193   9.839  1.00  0.00           O  
ATOM    350  CB  SER A  28     -27.620 -26.071  12.155  1.00  0.00           C  
ATOM    351  OG  SER A  28     -28.700 -25.913  13.035  1.00  0.00           O  
ATOM    352  H   SER A  28     -26.521 -24.390  13.711  1.00  0.00           H  
ATOM    353  HA  SER A  28     -26.338 -24.900  10.918  1.00  0.00           H  
ATOM    354 1HB  SER A  28     -27.925 -26.680  11.305  1.00  0.00           H  
ATOM    355 2HB  SER A  28     -26.811 -26.595  12.661  1.00  0.00           H  
ATOM    356  HG  SER A  28     -29.458 -25.695  12.482  1.00  0.00           H  
ATOM    357  N   GLU A  29     -28.830 -22.986  11.728  1.00  0.00           N  
ATOM    358  CA  GLU A  29     -29.889 -22.110  11.240  1.00  0.00           C  
ATOM    359  C   GLU A  29     -29.315 -20.935  10.433  1.00  0.00           C  
ATOM    360  O   GLU A  29     -30.033 -20.282   9.672  1.00  0.00           O  
ATOM    361  CB  GLU A  29     -30.700 -21.576  12.426  1.00  0.00           C  
ATOM    362  CG  GLU A  29     -31.476 -22.658  13.183  1.00  0.00           C  
ATOM    363  CD  GLU A  29     -32.232 -22.149  14.394  1.00  0.00           C  
ATOM    364  OE1 GLU A  29     -32.125 -20.987  14.705  1.00  0.00           O  
ATOM    365  OE2 GLU A  29     -32.918 -22.935  15.004  1.00  0.00           O  
ATOM    366  H   GLU A  29     -28.498 -22.862  12.672  1.00  0.00           H  
ATOM    367  HA  GLU A  29     -30.545 -22.687  10.588  1.00  0.00           H  
ATOM    368 1HB  GLU A  29     -30.025 -21.084  13.130  1.00  0.00           H  
ATOM    369 2HB  GLU A  29     -31.408 -20.824  12.075  1.00  0.00           H  
ATOM    370 1HG  GLU A  29     -32.184 -23.121  12.498  1.00  0.00           H  
ATOM    371 2HG  GLU A  29     -30.771 -23.427  13.502  1.00  0.00           H  
ATOM    372  N   TYR A  30     -28.037 -20.628  10.667  1.00  0.00           N  
ATOM    373  CA  TYR A  30     -27.347 -19.508  10.052  1.00  0.00           C  
ATOM    374  C   TYR A  30     -26.041 -19.937   9.413  1.00  0.00           C  
ATOM    375  O   TYR A  30     -24.988 -19.947  10.072  1.00  0.00           O  
ATOM    376  CB  TYR A  30     -27.100 -18.410  11.063  1.00  0.00           C  
ATOM    377  CG  TYR A  30     -28.351 -17.859  11.629  1.00  0.00           C  
ATOM    378  CD1 TYR A  30     -28.644 -17.978  12.973  1.00  0.00           C  
ATOM    379  CD2 TYR A  30     -29.222 -17.238  10.787  1.00  0.00           C  
ATOM    380  CE1 TYR A  30     -29.822 -17.447  13.453  1.00  0.00           C  
ATOM    381  CE2 TYR A  30     -30.380 -16.716  11.248  1.00  0.00           C  
ATOM    382  CZ  TYR A  30     -30.691 -16.810  12.576  1.00  0.00           C  
ATOM    383  OH  TYR A  30     -31.857 -16.250  13.039  1.00  0.00           O  
ATOM    384  H   TYR A  30     -27.484 -21.237  11.254  1.00  0.00           H  
ATOM    385  HA  TYR A  30     -27.979 -19.107   9.263  1.00  0.00           H  
ATOM    386 1HB  TYR A  30     -26.506 -18.800  11.871  1.00  0.00           H  
ATOM    387 2HB  TYR A  30     -26.544 -17.603  10.594  1.00  0.00           H  
ATOM    388  HD1 TYR A  30     -27.951 -18.481  13.643  1.00  0.00           H  
ATOM    389  HD2 TYR A  30     -28.979 -17.164   9.748  1.00  0.00           H  
ATOM    390  HE1 TYR A  30     -30.070 -17.523  14.507  1.00  0.00           H  
ATOM    391  HE2 TYR A  30     -31.062 -16.219  10.564  1.00  0.00           H  
ATOM    392  HH  TYR A  30     -32.041 -15.436  12.521  1.00  0.00           H  
ATOM    393  N   SER A  31     -26.123 -20.292   8.129  1.00  0.00           N  
ATOM    394  CA  SER A  31     -24.987 -20.804   7.377  1.00  0.00           C  
ATOM    395  C   SER A  31     -24.129 -19.654   6.877  1.00  0.00           C  
ATOM    396  O   SER A  31     -24.505 -18.924   5.954  1.00  0.00           O  
ATOM    397  CB  SER A  31     -25.469 -21.638   6.207  1.00  0.00           C  
ATOM    398  OG  SER A  31     -24.393 -22.054   5.417  1.00  0.00           O  
ATOM    399  H   SER A  31     -27.025 -20.240   7.680  1.00  0.00           H  
ATOM    400  HA  SER A  31     -24.385 -21.431   8.037  1.00  0.00           H  
ATOM    401 1HB  SER A  31     -26.012 -22.507   6.579  1.00  0.00           H  
ATOM    402 2HB  SER A  31     -26.160 -21.049   5.602  1.00  0.00           H  
ATOM    403  HG  SER A  31     -24.772 -22.573   4.704  1.00  0.00           H  
ATOM    404  N   TYR A  32     -22.944 -19.555   7.461  1.00  0.00           N  
ATOM    405  CA  TYR A  32     -22.015 -18.446   7.291  1.00  0.00           C  
ATOM    406  C   TYR A  32     -21.807 -17.973   5.856  1.00  0.00           C  
ATOM    407  O   TYR A  32     -21.958 -16.786   5.565  1.00  0.00           O  
ATOM    408  CB  TYR A  32     -20.666 -18.890   7.858  1.00  0.00           C  
ATOM    409  CG  TYR A  32     -19.586 -17.903   7.729  1.00  0.00           C  
ATOM    410  CD1 TYR A  32     -19.496 -16.892   8.644  1.00  0.00           C  
ATOM    411  CD2 TYR A  32     -18.671 -18.001   6.692  1.00  0.00           C  
ATOM    412  CE1 TYR A  32     -18.503 -15.982   8.535  1.00  0.00           C  
ATOM    413  CE2 TYR A  32     -17.674 -17.075   6.595  1.00  0.00           C  
ATOM    414  CZ  TYR A  32     -17.608 -16.074   7.521  1.00  0.00           C  
ATOM    415  OH  TYR A  32     -16.656 -15.160   7.452  1.00  0.00           O  
ATOM    416  H   TYR A  32     -22.718 -20.257   8.155  1.00  0.00           H  
ATOM    417  HA  TYR A  32     -22.394 -17.601   7.867  1.00  0.00           H  
ATOM    418 1HB  TYR A  32     -20.778 -19.129   8.918  1.00  0.00           H  
ATOM    419 2HB  TYR A  32     -20.347 -19.802   7.355  1.00  0.00           H  
ATOM    420  HD1 TYR A  32     -20.218 -16.825   9.459  1.00  0.00           H  
ATOM    421  HD2 TYR A  32     -18.743 -18.811   5.963  1.00  0.00           H  
ATOM    422  HE1 TYR A  32     -18.416 -15.182   9.257  1.00  0.00           H  
ATOM    423  HE2 TYR A  32     -16.942 -17.135   5.791  1.00  0.00           H  
ATOM    424  HH  TYR A  32     -15.912 -15.491   6.917  1.00  0.00           H  
ATOM    425  N   SER A  33     -21.527 -18.897   4.951  1.00  0.00           N  
ATOM    426  CA  SER A  33     -21.192 -18.561   3.567  1.00  0.00           C  
ATOM    427  C   SER A  33     -22.314 -17.874   2.774  1.00  0.00           C  
ATOM    428  O   SER A  33     -22.067 -17.357   1.681  1.00  0.00           O  
ATOM    429  CB  SER A  33     -20.748 -19.809   2.830  1.00  0.00           C  
ATOM    430  OG  SER A  33     -21.799 -20.717   2.682  1.00  0.00           O  
ATOM    431  H   SER A  33     -21.487 -19.862   5.243  1.00  0.00           H  
ATOM    432  HA  SER A  33     -20.345 -17.874   3.597  1.00  0.00           H  
ATOM    433 1HB  SER A  33     -20.370 -19.529   1.850  1.00  0.00           H  
ATOM    434 2HB  SER A  33     -19.933 -20.279   3.376  1.00  0.00           H  
ATOM    435  HG  SER A  33     -22.526 -20.213   2.308  1.00  0.00           H  
ATOM    436  N   THR A  34     -23.548 -17.903   3.281  1.00  0.00           N  
ATOM    437  CA  THR A  34     -24.649 -17.295   2.553  1.00  0.00           C  
ATOM    438  C   THR A  34     -25.098 -15.952   3.136  1.00  0.00           C  
ATOM    439  O   THR A  34     -25.946 -15.261   2.553  1.00  0.00           O  
ATOM    440  CB  THR A  34     -25.844 -18.264   2.511  1.00  0.00           C  
ATOM    441  OG1 THR A  34     -26.327 -18.501   3.842  1.00  0.00           O  
ATOM    442  CG2 THR A  34     -25.394 -19.596   1.923  1.00  0.00           C  
ATOM    443  H   THR A  34     -23.728 -18.325   4.195  1.00  0.00           H  
ATOM    444  HA  THR A  34     -24.315 -17.111   1.543  1.00  0.00           H  
ATOM    445  HB  THR A  34     -26.642 -17.844   1.900  1.00  0.00           H  
ATOM    446  HG1 THR A  34     -25.565 -18.575   4.469  1.00  0.00           H  
ATOM    447 1HG2 THR A  34     -26.237 -20.283   1.898  1.00  0.00           H  
ATOM    448 2HG2 THR A  34     -25.017 -19.451   0.918  1.00  0.00           H  
ATOM    449 3HG2 THR A  34     -24.606 -20.014   2.549  1.00  0.00           H  
ATOM    450  N   PHE A  35     -24.534 -15.568   4.277  1.00  0.00           N  
ATOM    451  CA  PHE A  35     -24.945 -14.327   4.918  1.00  0.00           C  
ATOM    452  C   PHE A  35     -23.973 -13.199   4.752  1.00  0.00           C  
ATOM    453  O   PHE A  35     -22.764 -13.389   4.635  1.00  0.00           O  
ATOM    454  CB  PHE A  35     -25.233 -14.511   6.396  1.00  0.00           C  
ATOM    455  CG  PHE A  35     -26.538 -15.171   6.687  1.00  0.00           C  
ATOM    456  CD1 PHE A  35     -26.669 -16.527   6.710  1.00  0.00           C  
ATOM    457  CD2 PHE A  35     -27.649 -14.388   6.952  1.00  0.00           C  
ATOM    458  CE1 PHE A  35     -27.882 -17.110   6.980  1.00  0.00           C  
ATOM    459  CE2 PHE A  35     -28.861 -14.960   7.224  1.00  0.00           C  
ATOM    460  CZ  PHE A  35     -28.982 -16.325   7.234  1.00  0.00           C  
ATOM    461  H   PHE A  35     -23.801 -16.136   4.707  1.00  0.00           H  
ATOM    462  HA  PHE A  35     -25.881 -14.010   4.459  1.00  0.00           H  
ATOM    463 1HB  PHE A  35     -24.440 -15.124   6.829  1.00  0.00           H  
ATOM    464 2HB  PHE A  35     -25.210 -13.544   6.896  1.00  0.00           H  
ATOM    465  HD1 PHE A  35     -25.807 -17.129   6.510  1.00  0.00           H  
ATOM    466  HD2 PHE A  35     -27.543 -13.309   6.939  1.00  0.00           H  
ATOM    467  HE1 PHE A  35     -27.973 -18.192   6.987  1.00  0.00           H  
ATOM    468  HE2 PHE A  35     -29.719 -14.346   7.423  1.00  0.00           H  
ATOM    469  HZ  PHE A  35     -29.946 -16.789   7.446  1.00  0.00           H  
ATOM    470  N   SER A  36     -24.531 -12.008   4.736  1.00  0.00           N  
ATOM    471  CA  SER A  36     -23.756 -10.793   4.709  1.00  0.00           C  
ATOM    472  C   SER A  36     -22.994 -10.699   6.028  1.00  0.00           C  
ATOM    473  O   SER A  36     -23.368 -11.356   6.992  1.00  0.00           O  
ATOM    474  CB  SER A  36     -24.684  -9.603   4.513  1.00  0.00           C  
ATOM    475  OG  SER A  36     -25.358  -9.685   3.286  1.00  0.00           O  
ATOM    476  H   SER A  36     -25.535 -11.944   4.793  1.00  0.00           H  
ATOM    477  HA  SER A  36     -23.037 -10.850   3.895  1.00  0.00           H  
ATOM    478 1HB  SER A  36     -25.408  -9.559   5.307  1.00  0.00           H  
ATOM    479 2HB  SER A  36     -24.101  -8.684   4.551  1.00  0.00           H  
ATOM    480  HG  SER A  36     -25.629  -8.776   3.093  1.00  0.00           H  
ATOM    481  N   LEU A  37     -21.898  -9.966   6.073  1.00  0.00           N  
ATOM    482  CA  LEU A  37     -21.209  -9.780   7.366  1.00  0.00           C  
ATOM    483  C   LEU A  37     -20.221  -8.614   7.237  1.00  0.00           C  
ATOM    484  O   LEU A  37     -19.512  -8.539   6.229  1.00  0.00           O  
ATOM    485  CB  LEU A  37     -20.579 -11.137   7.835  1.00  0.00           C  
ATOM    486  CG  LEU A  37     -19.887 -11.181   9.212  1.00  0.00           C  
ATOM    487  CD1 LEU A  37     -20.871 -10.877  10.268  1.00  0.00           C  
ATOM    488  CD2 LEU A  37     -19.419 -12.603   9.486  1.00  0.00           C  
ATOM    489  H   LEU A  37     -21.612  -9.487   5.219  1.00  0.00           H  
ATOM    490  HA  LEU A  37     -21.947  -9.502   8.116  1.00  0.00           H  
ATOM    491 1HB  LEU A  37     -21.322 -11.915   7.867  1.00  0.00           H  
ATOM    492 2HB  LEU A  37     -19.831 -11.429   7.098  1.00  0.00           H  
ATOM    493  HG  LEU A  37     -19.066 -10.463   9.237  1.00  0.00           H  
ATOM    494 1HD1 LEU A  37     -20.392 -10.909  11.243  1.00  0.00           H  
ATOM    495 2HD1 LEU A  37     -21.236  -9.923  10.071  1.00  0.00           H  
ATOM    496 3HD1 LEU A  37     -21.687 -11.592  10.234  1.00  0.00           H  
ATOM    497 1HD2 LEU A  37     -18.938 -12.653  10.467  1.00  0.00           H  
ATOM    498 2HD2 LEU A  37     -20.284 -13.268   9.471  1.00  0.00           H  
ATOM    499 3HD2 LEU A  37     -18.742 -12.916   8.729  1.00  0.00           H  
ATOM    500  N   GLY A  38     -20.220  -7.659   8.188  1.00  0.00           N  
ATOM    501  CA  GLY A  38     -19.308  -6.511   8.024  1.00  0.00           C  
ATOM    502  C   GLY A  38     -18.499  -6.092   9.242  1.00  0.00           C  
ATOM    503  O   GLY A  38     -18.437  -6.809  10.238  1.00  0.00           O  
ATOM    504  H   GLY A  38     -20.815  -7.740   9.019  1.00  0.00           H  
ATOM    505 1HA  GLY A  38     -18.606  -6.736   7.228  1.00  0.00           H  
ATOM    506 2HA  GLY A  38     -19.888  -5.654   7.686  1.00  0.00           H  
ATOM    507  N   TRP A  39     -17.869  -4.915   9.121  1.00  0.00           N  
ATOM    508  CA  TRP A  39     -17.035  -4.285  10.141  1.00  0.00           C  
ATOM    509  C   TRP A  39     -17.407  -2.830  10.432  1.00  0.00           C  
ATOM    510  O   TRP A  39     -17.741  -2.054   9.523  1.00  0.00           O  
ATOM    511  CB  TRP A  39     -15.540  -4.336   9.773  1.00  0.00           C  
ATOM    512  CG  TRP A  39     -14.879  -5.706   9.895  1.00  0.00           C  
ATOM    513  CD1 TRP A  39     -14.917  -6.708   9.005  1.00  0.00           C  
ATOM    514  CD2 TRP A  39     -14.029  -6.179  10.978  1.00  0.00           C  
ATOM    515  NE1 TRP A  39     -14.177  -7.774   9.444  1.00  0.00           N  
ATOM    516  CE2 TRP A  39     -13.626  -7.472  10.639  1.00  0.00           C  
ATOM    517  CE3 TRP A  39     -13.585  -5.619  12.180  1.00  0.00           C  
ATOM    518  CZ2 TRP A  39     -12.801  -8.223  11.448  1.00  0.00           C  
ATOM    519  CZ3 TRP A  39     -12.757  -6.382  13.004  1.00  0.00           C  
ATOM    520  CH2 TRP A  39     -12.379  -7.649  12.644  1.00  0.00           C  
ATOM    521  H   TRP A  39     -17.983  -4.427   8.245  1.00  0.00           H  
ATOM    522  HA  TRP A  39     -17.170  -4.856  11.046  1.00  0.00           H  
ATOM    523 1HB  TRP A  39     -15.411  -3.987   8.746  1.00  0.00           H  
ATOM    524 2HB  TRP A  39     -14.996  -3.642  10.419  1.00  0.00           H  
ATOM    525  HD1 TRP A  39     -15.449  -6.676   8.099  1.00  0.00           H  
ATOM    526  HE1 TRP A  39     -14.054  -8.643   8.953  1.00  0.00           H  
ATOM    527  HE3 TRP A  39     -13.891  -4.613  12.467  1.00  0.00           H  
ATOM    528  HZ2 TRP A  39     -12.488  -9.233  11.177  1.00  0.00           H  
ATOM    529  HZ3 TRP A  39     -12.420  -5.957  13.949  1.00  0.00           H  
ATOM    530  HH2 TRP A  39     -11.735  -8.221  13.317  1.00  0.00           H  
ATOM    531  N   PHE A  40     -17.276  -2.503  11.718  1.00  0.00           N  
ATOM    532  CA  PHE A  40     -17.454  -1.218  12.395  1.00  0.00           C  
ATOM    533  C   PHE A  40     -16.267  -0.841  13.253  1.00  0.00           C  
ATOM    534  O   PHE A  40     -15.485  -1.697  13.669  1.00  0.00           O  
ATOM    535  CB  PHE A  40     -18.686  -1.257  13.287  1.00  0.00           C  
ATOM    536  CG  PHE A  40     -19.922  -1.241  12.549  1.00  0.00           C  
ATOM    537  CD1 PHE A  40     -20.433  -2.359  11.974  1.00  0.00           C  
ATOM    538  CD2 PHE A  40     -20.621  -0.061  12.473  1.00  0.00           C  
ATOM    539  CE1 PHE A  40     -21.599  -2.293  11.294  1.00  0.00           C  
ATOM    540  CE2 PHE A  40     -21.795   0.014  11.809  1.00  0.00           C  
ATOM    541  CZ  PHE A  40     -22.287  -1.099  11.209  1.00  0.00           C  
ATOM    542  H   PHE A  40     -17.026  -3.278  12.327  1.00  0.00           H  
ATOM    543  HA  PHE A  40     -17.586  -0.448  11.638  1.00  0.00           H  
ATOM    544 1HB  PHE A  40     -18.660  -2.156  13.899  1.00  0.00           H  
ATOM    545 2HB  PHE A  40     -18.675  -0.398  13.957  1.00  0.00           H  
ATOM    546  HD1 PHE A  40     -19.884  -3.298  12.046  1.00  0.00           H  
ATOM    547  HD2 PHE A  40     -20.208   0.825  12.950  1.00  0.00           H  
ATOM    548  HE1 PHE A  40     -21.979  -3.181  10.822  1.00  0.00           H  
ATOM    549  HE2 PHE A  40     -22.335   0.959  11.749  1.00  0.00           H  
ATOM    550  HZ  PHE A  40     -23.218  -1.034  10.671  1.00  0.00           H  
ATOM    551  N   ARG A  41     -16.129   0.440  13.552  1.00  0.00           N  
ATOM    552  CA  ARG A  41     -15.083   0.809  14.488  1.00  0.00           C  
ATOM    553  C   ARG A  41     -15.536   1.877  15.474  1.00  0.00           C  
ATOM    554  O   ARG A  41     -16.386   2.706  15.160  1.00  0.00           O  
ATOM    555  CB  ARG A  41     -13.871   1.288  13.734  1.00  0.00           C  
ATOM    556  CG  ARG A  41     -14.055   2.579  12.981  1.00  0.00           C  
ATOM    557  CD  ARG A  41     -12.845   2.923  12.211  1.00  0.00           C  
ATOM    558  NE  ARG A  41     -12.978   4.161  11.493  1.00  0.00           N  
ATOM    559  CZ  ARG A  41     -12.058   4.650  10.654  1.00  0.00           C  
ATOM    560  NH1 ARG A  41     -10.932   3.987  10.425  1.00  0.00           N  
ATOM    561  NH2 ARG A  41     -12.307   5.806  10.076  1.00  0.00           N  
ATOM    562  H   ARG A  41     -16.751   1.131  13.138  1.00  0.00           H  
ATOM    563  HA  ARG A  41     -14.812  -0.073  15.051  1.00  0.00           H  
ATOM    564 1HB  ARG A  41     -13.039   1.356  14.394  1.00  0.00           H  
ATOM    565 2HB  ARG A  41     -13.626   0.541  12.999  1.00  0.00           H  
ATOM    566 1HG  ARG A  41     -14.896   2.485  12.291  1.00  0.00           H  
ATOM    567 2HG  ARG A  41     -14.256   3.388  13.690  1.00  0.00           H  
ATOM    568 1HD  ARG A  41     -11.999   3.018  12.887  1.00  0.00           H  
ATOM    569 2HD  ARG A  41     -12.640   2.143  11.491  1.00  0.00           H  
ATOM    570  HE  ARG A  41     -13.830   4.731  11.618  1.00  0.00           H  
ATOM    571 1HH1 ARG A  41     -10.737   3.104  10.897  1.00  0.00           H  
ATOM    572 2HH1 ARG A  41     -10.209   4.366   9.790  1.00  0.00           H  
ATOM    573 1HH2 ARG A  41     -13.196   6.280  10.310  1.00  0.00           H  
ATOM    574 2HH2 ARG A  41     -11.641   6.217   9.441  1.00  0.00           H  
ATOM    575  N   GLN A  42     -14.945   1.870  16.666  1.00  0.00           N  
ATOM    576  CA  GLN A  42     -15.229   2.870  17.690  1.00  0.00           C  
ATOM    577  C   GLN A  42     -14.080   3.840  17.864  1.00  0.00           C  
ATOM    578  O   GLN A  42     -13.043   3.501  18.448  1.00  0.00           O  
ATOM    579  CB  GLN A  42     -15.521   2.215  19.034  1.00  0.00           C  
ATOM    580  CG  GLN A  42     -16.757   1.347  19.069  1.00  0.00           C  
ATOM    581  CD  GLN A  42     -16.936   0.709  20.433  1.00  0.00           C  
ATOM    582  OE1 GLN A  42     -17.918   0.007  20.710  1.00  0.00           O  
ATOM    583  NE2 GLN A  42     -15.971   0.960  21.313  1.00  0.00           N  
ATOM    584  H   GLN A  42     -14.288   1.125  16.870  1.00  0.00           H  
ATOM    585  HA  GLN A  42     -16.101   3.442  17.387  1.00  0.00           H  
ATOM    586 1HB  GLN A  42     -14.676   1.611  19.325  1.00  0.00           H  
ATOM    587 2HB  GLN A  42     -15.638   2.994  19.788  1.00  0.00           H  
ATOM    588 1HG  GLN A  42     -17.628   1.966  18.853  1.00  0.00           H  
ATOM    589 2HG  GLN A  42     -16.659   0.558  18.323  1.00  0.00           H  
ATOM    590 1HE2 GLN A  42     -16.019   0.570  22.235  1.00  0.00           H  
ATOM    591 2HE2 GLN A  42     -15.201   1.544  21.051  1.00  0.00           H  
ATOM    592  N   ALA A  43     -14.233   5.017  17.285  1.00  0.00           N  
ATOM    593  CA  ALA A  43     -13.199   6.032  17.290  1.00  0.00           C  
ATOM    594  C   ALA A  43     -13.024   6.545  18.716  1.00  0.00           C  
ATOM    595  O   ALA A  43     -14.009   6.552  19.472  1.00  0.00           O  
ATOM    596  CB  ALA A  43     -13.575   7.162  16.352  1.00  0.00           C  
ATOM    597  H   ALA A  43     -15.131   5.230  16.844  1.00  0.00           H  
ATOM    598  HA  ALA A  43     -12.279   5.575  16.942  1.00  0.00           H  
ATOM    599 1HB  ALA A  43     -12.795   7.919  16.349  1.00  0.00           H  
ATOM    600 2HB  ALA A  43     -13.704   6.769  15.341  1.00  0.00           H  
ATOM    601 3HB  ALA A  43     -14.506   7.609  16.685  1.00  0.00           H  
ATOM    602  N   PRO A  44     -11.829   7.010  19.125  1.00  0.00           N  
ATOM    603  CA  PRO A  44     -11.616   7.634  20.411  1.00  0.00           C  
ATOM    604  C   PRO A  44     -12.684   8.696  20.538  1.00  0.00           C  
ATOM    605  O   PRO A  44     -12.900   9.483  19.617  1.00  0.00           O  
ATOM    606  CB  PRO A  44     -10.204   8.206  20.264  1.00  0.00           C  
ATOM    607  CG  PRO A  44      -9.528   7.237  19.304  1.00  0.00           C  
ATOM    608  CD  PRO A  44     -10.611   6.866  18.307  1.00  0.00           C  
ATOM    609  HA  PRO A  44     -11.686   6.883  21.212  1.00  0.00           H  
ATOM    610 1HB  PRO A  44     -10.253   9.235  19.877  1.00  0.00           H  
ATOM    611 2HB  PRO A  44      -9.713   8.254  21.247  1.00  0.00           H  
ATOM    612 1HG  PRO A  44      -8.656   7.710  18.826  1.00  0.00           H  
ATOM    613 2HG  PRO A  44      -9.152   6.361  19.853  1.00  0.00           H  
ATOM    614 1HD  PRO A  44     -10.616   7.531  17.435  1.00  0.00           H  
ATOM    615 2HD  PRO A  44     -10.454   5.822  18.041  1.00  0.00           H  
ATOM    616  N   GLY A  45     -13.341   8.716  21.688  1.00  0.00           N  
ATOM    617  CA  GLY A  45     -14.477   9.598  21.912  1.00  0.00           C  
ATOM    618  C   GLY A  45     -15.740   8.732  21.968  1.00  0.00           C  
ATOM    619  O   GLY A  45     -16.804   9.189  22.385  1.00  0.00           O  
ATOM    620  H   GLY A  45     -13.076   8.073  22.420  1.00  0.00           H  
ATOM    621 1HA  GLY A  45     -14.350  10.143  22.847  1.00  0.00           H  
ATOM    622 2HA  GLY A  45     -14.556  10.326  21.104  1.00  0.00           H  
ATOM    623  N   GLN A  46     -15.565   7.442  21.630  1.00  0.00           N  
ATOM    624  CA  GLN A  46     -16.606   6.405  21.600  1.00  0.00           C  
ATOM    625  C   GLN A  46     -17.654   6.676  20.531  1.00  0.00           C  
ATOM    626  O   GLN A  46     -18.861   6.623  20.784  1.00  0.00           O  
ATOM    627  CB  GLN A  46     -17.295   6.238  22.969  1.00  0.00           C  
ATOM    628  CG  GLN A  46     -16.366   5.816  24.108  1.00  0.00           C  
ATOM    629  CD  GLN A  46     -17.119   5.565  25.421  1.00  0.00           C  
ATOM    630  OE1 GLN A  46     -18.195   4.957  25.428  1.00  0.00           O  
ATOM    631  NE2 GLN A  46     -16.554   6.027  26.534  1.00  0.00           N  
ATOM    632  H   GLN A  46     -14.656   7.175  21.262  1.00  0.00           H  
ATOM    633  HA  GLN A  46     -16.125   5.459  21.347  1.00  0.00           H  
ATOM    634 1HB  GLN A  46     -17.801   7.154  23.258  1.00  0.00           H  
ATOM    635 2HB  GLN A  46     -18.063   5.471  22.882  1.00  0.00           H  
ATOM    636 1HG  GLN A  46     -15.855   4.897  23.822  1.00  0.00           H  
ATOM    637 2HG  GLN A  46     -15.640   6.609  24.281  1.00  0.00           H  
ATOM    638 1HE2 GLN A  46     -17.003   5.888  27.418  1.00  0.00           H  
ATOM    639 2HE2 GLN A  46     -15.682   6.512  26.490  1.00  0.00           H  
ATOM    640  N   GLU A  47     -17.169   6.954  19.323  1.00  0.00           N  
ATOM    641  CA  GLU A  47     -18.041   7.210  18.178  1.00  0.00           C  
ATOM    642  C   GLU A  47     -18.001   6.030  17.206  1.00  0.00           C  
ATOM    643  O   GLU A  47     -16.949   5.690  16.660  1.00  0.00           O  
ATOM    644  CB  GLU A  47     -17.638   8.512  17.473  1.00  0.00           C  
ATOM    645  CG  GLU A  47     -17.806   9.771  18.338  1.00  0.00           C  
ATOM    646  CD  GLU A  47     -17.427  11.063  17.627  1.00  0.00           C  
ATOM    647  OE1 GLU A  47     -17.065  11.006  16.478  1.00  0.00           O  
ATOM    648  OE2 GLU A  47     -17.505  12.101  18.242  1.00  0.00           O  
ATOM    649  H   GLU A  47     -16.152   6.955  19.217  1.00  0.00           H  
ATOM    650  HA  GLU A  47     -19.065   7.320  18.535  1.00  0.00           H  
ATOM    651 1HB  GLU A  47     -16.599   8.455  17.173  1.00  0.00           H  
ATOM    652 2HB  GLU A  47     -18.234   8.637  16.568  1.00  0.00           H  
ATOM    653 1HG  GLU A  47     -18.845   9.838  18.661  1.00  0.00           H  
ATOM    654 2HG  GLU A  47     -17.187   9.662  19.231  1.00  0.00           H  
ATOM    655  N   ARG A  48     -19.147   5.373  17.013  1.00  0.00           N  
ATOM    656  CA  ARG A  48     -19.176   4.179  16.167  1.00  0.00           C  
ATOM    657  C   ARG A  48     -19.420   4.515  14.698  1.00  0.00           C  
ATOM    658  O   ARG A  48     -20.396   5.187  14.352  1.00  0.00           O  
ATOM    659  CB  ARG A  48     -20.213   3.184  16.662  1.00  0.00           C  
ATOM    660  CG  ARG A  48     -20.269   1.870  15.877  1.00  0.00           C  
ATOM    661  CD  ARG A  48     -21.121   0.847  16.566  1.00  0.00           C  
ATOM    662  NE  ARG A  48     -20.505   0.371  17.810  1.00  0.00           N  
ATOM    663  CZ  ARG A  48     -21.158  -0.288  18.789  1.00  0.00           C  
ATOM    664  NH1 ARG A  48     -22.436  -0.536  18.681  1.00  0.00           N  
ATOM    665  NH2 ARG A  48     -20.515  -0.676  19.873  1.00  0.00           N  
ATOM    666  H   ARG A  48     -19.990   5.692  17.469  1.00  0.00           H  
ATOM    667  HA  ARG A  48     -18.213   3.694  16.247  1.00  0.00           H  
ATOM    668 1HB  ARG A  48     -20.010   2.939  17.704  1.00  0.00           H  
ATOM    669 2HB  ARG A  48     -21.202   3.638  16.616  1.00  0.00           H  
ATOM    670 1HG  ARG A  48     -20.690   2.062  14.892  1.00  0.00           H  
ATOM    671 2HG  ARG A  48     -19.256   1.470  15.766  1.00  0.00           H  
ATOM    672 1HD  ARG A  48     -22.093   1.275  16.806  1.00  0.00           H  
ATOM    673 2HD  ARG A  48     -21.256  -0.009  15.905  1.00  0.00           H  
ATOM    674  HE  ARG A  48     -19.516   0.543  17.945  1.00  0.00           H  
ATOM    675 1HH1 ARG A  48     -22.943  -0.237  17.859  1.00  0.00           H  
ATOM    676 2HH1 ARG A  48     -22.912  -1.019  19.428  1.00  0.00           H  
ATOM    677 1HH2 ARG A  48     -19.515  -0.466  19.993  1.00  0.00           H  
ATOM    678 2HH2 ARG A  48     -21.007  -1.163  20.604  1.00  0.00           H  
ATOM    679  N   GLU A  49     -18.521   4.028  13.846  1.00  0.00           N  
ATOM    680  CA  GLU A  49     -18.557   4.262  12.408  1.00  0.00           C  
ATOM    681  C   GLU A  49     -18.571   2.955  11.622  1.00  0.00           C  
ATOM    682  O   GLU A  49     -17.889   1.996  11.984  1.00  0.00           O  
ATOM    683  CB  GLU A  49     -17.282   5.010  11.978  1.00  0.00           C  
ATOM    684  CG  GLU A  49     -17.041   6.396  12.585  1.00  0.00           C  
ATOM    685  CD  GLU A  49     -15.709   6.988  12.100  1.00  0.00           C  
ATOM    686  OE1 GLU A  49     -15.034   6.308  11.349  1.00  0.00           O  
ATOM    687  OE2 GLU A  49     -15.380   8.089  12.464  1.00  0.00           O  
ATOM    688  H   GLU A  49     -17.748   3.496  14.237  1.00  0.00           H  
ATOM    689  HA  GLU A  49     -19.448   4.839  12.161  1.00  0.00           H  
ATOM    690 1HB  GLU A  49     -16.420   4.401  12.234  1.00  0.00           H  
ATOM    691 2HB  GLU A  49     -17.283   5.118  10.892  1.00  0.00           H  
ATOM    692 1HG  GLU A  49     -17.858   7.062  12.308  1.00  0.00           H  
ATOM    693 2HG  GLU A  49     -17.024   6.311  13.675  1.00  0.00           H  
ATOM    694  N   ALA A  50     -19.311   2.904  10.519  1.00  0.00           N  
ATOM    695  CA  ALA A  50     -19.241   1.715   9.665  1.00  0.00           C  
ATOM    696  C   ALA A  50     -17.912   1.730   8.931  1.00  0.00           C  
ATOM    697  O   ALA A  50     -17.434   2.803   8.567  1.00  0.00           O  
ATOM    698  CB  ALA A  50     -20.394   1.671   8.683  1.00  0.00           C  
ATOM    699  H   ALA A  50     -19.888   3.691  10.256  1.00  0.00           H  
ATOM    700  HA  ALA A  50     -19.267   0.826  10.286  1.00  0.00           H  
ATOM    701 1HB  ALA A  50     -20.303   0.774   8.068  1.00  0.00           H  
ATOM    702 2HB  ALA A  50     -21.336   1.645   9.226  1.00  0.00           H  
ATOM    703 3HB  ALA A  50     -20.364   2.553   8.047  1.00  0.00           H  
ATOM    704  N   VAL A  51     -17.340   0.560   8.667  1.00  0.00           N  
ATOM    705  CA  VAL A  51     -16.100   0.475   7.901  1.00  0.00           C  
ATOM    706  C   VAL A  51     -16.266  -0.239   6.556  1.00  0.00           C  
ATOM    707  O   VAL A  51     -15.879   0.295   5.511  1.00  0.00           O  
ATOM    708  CB  VAL A  51     -15.023  -0.255   8.728  1.00  0.00           C  
ATOM    709  CG1 VAL A  51     -13.766  -0.409   7.929  1.00  0.00           C  
ATOM    710  CG2 VAL A  51     -14.749   0.523   9.995  1.00  0.00           C  
ATOM    711  H   VAL A  51     -17.749  -0.302   9.019  1.00  0.00           H  
ATOM    712  HA  VAL A  51     -15.750   1.489   7.706  1.00  0.00           H  
ATOM    713  HB  VAL A  51     -15.376  -1.247   8.979  1.00  0.00           H  
ATOM    714 1HG1 VAL A  51     -13.033  -0.931   8.530  1.00  0.00           H  
ATOM    715 2HG1 VAL A  51     -13.969  -0.980   7.027  1.00  0.00           H  
ATOM    716 3HG1 VAL A  51     -13.387   0.572   7.662  1.00  0.00           H  
ATOM    717 1HG2 VAL A  51     -14.001   0.002  10.584  1.00  0.00           H  
ATOM    718 2HG2 VAL A  51     -14.387   1.518   9.737  1.00  0.00           H  
ATOM    719 3HG2 VAL A  51     -15.663   0.612  10.572  1.00  0.00           H  
ATOM    720  N   ALA A  52     -16.788  -1.472   6.589  1.00  0.00           N  
ATOM    721  CA  ALA A  52     -16.905  -2.275   5.360  1.00  0.00           C  
ATOM    722  C   ALA A  52     -17.909  -3.415   5.495  1.00  0.00           C  
ATOM    723  O   ALA A  52     -18.182  -3.893   6.593  1.00  0.00           O  
ATOM    724  CB  ALA A  52     -15.545  -2.847   4.977  1.00  0.00           C  
ATOM    725  H   ALA A  52     -17.109  -1.837   7.485  1.00  0.00           H  
ATOM    726  HA  ALA A  52     -17.257  -1.620   4.568  1.00  0.00           H  
ATOM    727 1HB  ALA A  52     -15.646  -3.408   4.044  1.00  0.00           H  
ATOM    728 2HB  ALA A  52     -14.834  -2.042   4.840  1.00  0.00           H  
ATOM    729 3HB  ALA A  52     -15.194  -3.508   5.763  1.00  0.00           H  
ATOM    730  N   ALA A  53     -18.431  -3.914   4.379  1.00  0.00           N  
ATOM    731  CA  ALA A  53     -19.288  -5.101   4.483  1.00  0.00           C  
ATOM    732  C   ALA A  53     -19.315  -5.955   3.226  1.00  0.00           C  
ATOM    733  O   ALA A  53     -19.144  -5.465   2.107  1.00  0.00           O  
ATOM    734  CB  ALA A  53     -20.710  -4.697   4.837  1.00  0.00           C  
ATOM    735  H   ALA A  53     -18.224  -3.466   3.485  1.00  0.00           H  
ATOM    736  HA  ALA A  53     -18.896  -5.720   5.277  1.00  0.00           H  
ATOM    737 1HB  ALA A  53     -21.319  -5.598   4.956  1.00  0.00           H  
ATOM    738 2HB  ALA A  53     -20.713  -4.131   5.769  1.00  0.00           H  
ATOM    739 3HB  ALA A  53     -21.120  -4.084   4.038  1.00  0.00           H  
ATOM    740  N   ILE A  54     -19.598  -7.246   3.433  1.00  0.00           N  
ATOM    741  CA  ILE A  54     -19.783  -8.223   2.361  1.00  0.00           C  
ATOM    742  C   ILE A  54     -21.254  -8.587   2.227  1.00  0.00           C  
ATOM    743  O   ILE A  54     -21.914  -8.850   3.235  1.00  0.00           O  
ATOM    744  CB  ILE A  54     -19.000  -9.512   2.633  1.00  0.00           C  
ATOM    745  CG1 ILE A  54     -17.543  -9.223   2.731  1.00  0.00           C  
ATOM    746  CG2 ILE A  54     -19.237 -10.486   1.488  1.00  0.00           C  
ATOM    747  CD1 ILE A  54     -16.790 -10.319   3.249  1.00  0.00           C  
ATOM    748  H   ILE A  54     -19.668  -7.584   4.395  1.00  0.00           H  
ATOM    749  HA  ILE A  54     -19.446  -7.789   1.426  1.00  0.00           H  
ATOM    750  HB  ILE A  54     -19.320  -9.955   3.579  1.00  0.00           H  
ATOM    751 1HG1 ILE A  54     -17.155  -9.045   1.773  1.00  0.00           H  
ATOM    752 2HG1 ILE A  54     -17.390  -8.357   3.352  1.00  0.00           H  
ATOM    753 1HG2 ILE A  54     -18.676 -11.392   1.662  1.00  0.00           H  
ATOM    754 2HG2 ILE A  54     -20.295 -10.733   1.412  1.00  0.00           H  
ATOM    755 3HG2 ILE A  54     -18.903 -10.023   0.556  1.00  0.00           H  
ATOM    756 1HD1 ILE A  54     -15.747 -10.078   3.274  1.00  0.00           H  
ATOM    757 2HD1 ILE A  54     -17.142 -10.545   4.257  1.00  0.00           H  
ATOM    758 3HD1 ILE A  54     -16.942 -11.171   2.598  1.00  0.00           H  
ATOM    759  N   ALA A  55     -21.776  -8.568   0.998  1.00  0.00           N  
ATOM    760  CA  ALA A  55     -23.176  -8.883   0.727  1.00  0.00           C  
ATOM    761  C   ALA A  55     -23.437 -10.307   0.204  1.00  0.00           C  
ATOM    762  O   ALA A  55     -23.046 -10.671  -0.921  1.00  0.00           O  
ATOM    763  CB  ALA A  55     -23.723  -7.897  -0.275  1.00  0.00           C  
ATOM    764  H   ALA A  55     -21.173  -8.321   0.222  1.00  0.00           H  
ATOM    765  HA  ALA A  55     -23.718  -8.769   1.659  1.00  0.00           H  
ATOM    766 1HB  ALA A  55     -24.779  -8.091  -0.442  1.00  0.00           H  
ATOM    767 2HB  ALA A  55     -23.593  -6.890   0.112  1.00  0.00           H  
ATOM    768 3HB  ALA A  55     -23.187  -8.006  -1.199  1.00  0.00           H  
ATOM    769  N   SER A  56     -24.097 -11.092   1.068  1.00  0.00           N  
ATOM    770  CA  SER A  56     -24.547 -12.483   0.879  1.00  0.00           C  
ATOM    771  C   SER A  56     -23.627 -13.372   0.043  1.00  0.00           C  
ATOM    772  O   SER A  56     -22.408 -13.190  -0.001  1.00  0.00           O  
ATOM    773  CB  SER A  56     -25.961 -12.514   0.327  1.00  0.00           C  
ATOM    774  OG  SER A  56     -26.462 -13.842   0.276  1.00  0.00           O  
ATOM    775  H   SER A  56     -24.365 -10.659   1.946  1.00  0.00           H  
ATOM    776  HA  SER A  56     -24.598 -12.938   1.868  1.00  0.00           H  
ATOM    777 1HB  SER A  56     -26.605 -11.906   0.964  1.00  0.00           H  
ATOM    778 2HB  SER A  56     -25.975 -12.075  -0.669  1.00  0.00           H  
ATOM    779  HG  SER A  56     -26.308 -14.247   1.178  1.00  0.00           H  
ATOM    780  N   MET A  57     -24.256 -14.301  -0.696  1.00  0.00           N  
ATOM    781  CA  MET A  57     -23.582 -15.273  -1.558  1.00  0.00           C  
ATOM    782  C   MET A  57     -22.835 -14.605  -2.698  1.00  0.00           C  
ATOM    783  O   MET A  57     -21.851 -15.138  -3.210  1.00  0.00           O  
ATOM    784  CB  MET A  57     -24.601 -16.257  -2.130  1.00  0.00           C  
ATOM    785  CG  MET A  57     -25.188 -17.176  -1.100  1.00  0.00           C  
ATOM    786  SD  MET A  57     -26.413 -18.313  -1.739  1.00  0.00           S  
ATOM    787  CE  MET A  57     -25.357 -19.435  -2.636  1.00  0.00           C  
ATOM    788  H   MET A  57     -25.263 -14.360  -0.621  1.00  0.00           H  
ATOM    789  HA  MET A  57     -22.856 -15.820  -0.955  1.00  0.00           H  
ATOM    790 1HB  MET A  57     -25.416 -15.706  -2.596  1.00  0.00           H  
ATOM    791 2HB  MET A  57     -24.128 -16.864  -2.900  1.00  0.00           H  
ATOM    792 1HG  MET A  57     -24.380 -17.753  -0.661  1.00  0.00           H  
ATOM    793 2HG  MET A  57     -25.656 -16.574  -0.319  1.00  0.00           H  
ATOM    794 1HE  MET A  57     -25.963 -20.214  -3.099  1.00  0.00           H  
ATOM    795 2HE  MET A  57     -24.817 -18.887  -3.409  1.00  0.00           H  
ATOM    796 3HE  MET A  57     -24.643 -19.890  -1.948  1.00  0.00           H  
ATOM    797  N   GLY A  58     -23.329 -13.442  -3.119  1.00  0.00           N  
ATOM    798  CA  GLY A  58     -22.716 -12.682  -4.195  1.00  0.00           C  
ATOM    799  C   GLY A  58     -21.284 -12.299  -3.844  1.00  0.00           C  
ATOM    800  O   GLY A  58     -20.429 -12.197  -4.727  1.00  0.00           O  
ATOM    801  H   GLY A  58     -24.139 -13.065  -2.652  1.00  0.00           H  
ATOM    802 1HA  GLY A  58     -22.726 -13.272  -5.111  1.00  0.00           H  
ATOM    803 2HA  GLY A  58     -23.300 -11.782  -4.382  1.00  0.00           H  
ATOM    804  N   GLY A  59     -21.022 -12.056  -2.550  1.00  0.00           N  
ATOM    805  CA  GLY A  59     -19.689 -11.686  -2.115  1.00  0.00           C  
ATOM    806  C   GLY A  59     -19.350 -10.277  -2.563  1.00  0.00           C  
ATOM    807  O   GLY A  59     -18.188  -9.960  -2.818  1.00  0.00           O  
ATOM    808  H   GLY A  59     -21.755 -12.140  -1.838  1.00  0.00           H  
ATOM    809 1HA  GLY A  59     -19.640 -11.758  -1.032  1.00  0.00           H  
ATOM    810 2HA  GLY A  59     -18.965 -12.391  -2.520  1.00  0.00           H  
ATOM    811  N   LEU A  60     -20.363  -9.434  -2.705  1.00  0.00           N  
ATOM    812  CA  LEU A  60     -20.100  -8.089  -3.196  1.00  0.00           C  
ATOM    813  C   LEU A  60     -19.617  -7.278  -2.026  1.00  0.00           C  
ATOM    814  O   LEU A  60     -20.103  -7.495  -0.918  1.00  0.00           O  
ATOM    815  CB  LEU A  60     -21.370  -7.479  -3.781  1.00  0.00           C  
ATOM    816  CG  LEU A  60     -21.982  -8.255  -4.936  1.00  0.00           C  
ATOM    817  CD1 LEU A  60     -23.268  -7.577  -5.348  1.00  0.00           C  
ATOM    818  CD2 LEU A  60     -20.988  -8.338  -6.077  1.00  0.00           C  
ATOM    819  H   LEU A  60     -21.301  -9.742  -2.439  1.00  0.00           H  
ATOM    820  HA  LEU A  60     -19.320  -8.121  -3.957  1.00  0.00           H  
ATOM    821 1HB  LEU A  60     -22.108  -7.395  -3.012  1.00  0.00           H  
ATOM    822 2HB  LEU A  60     -21.140  -6.473  -4.137  1.00  0.00           H  
ATOM    823  HG  LEU A  60     -22.227  -9.265  -4.606  1.00  0.00           H  
ATOM    824 1HD1 LEU A  60     -23.729  -8.132  -6.165  1.00  0.00           H  
ATOM    825 2HD1 LEU A  60     -23.950  -7.550  -4.495  1.00  0.00           H  
ATOM    826 3HD1 LEU A  60     -23.055  -6.559  -5.673  1.00  0.00           H  
ATOM    827 1HD2 LEU A  60     -21.427  -8.901  -6.902  1.00  0.00           H  
ATOM    828 2HD2 LEU A  60     -20.737  -7.333  -6.415  1.00  0.00           H  
ATOM    829 3HD2 LEU A  60     -20.083  -8.845  -5.732  1.00  0.00           H  
ATOM    830  N   THR A  61     -18.682  -6.346  -2.230  1.00  0.00           N  
ATOM    831  CA  THR A  61     -18.263  -5.588  -1.061  1.00  0.00           C  
ATOM    832  C   THR A  61     -18.456  -4.098  -1.191  1.00  0.00           C  
ATOM    833  O   THR A  61     -18.358  -3.522  -2.278  1.00  0.00           O  
ATOM    834  CB  THR A  61     -16.801  -5.889  -0.685  1.00  0.00           C  
ATOM    835  OG1 THR A  61     -15.881  -5.501  -1.723  1.00  0.00           O  
ATOM    836  CG2 THR A  61     -16.661  -7.345  -0.448  1.00  0.00           C  
ATOM    837  H   THR A  61     -18.286  -6.180  -3.144  1.00  0.00           H  
ATOM    838  HA  THR A  61     -18.870  -5.900  -0.220  1.00  0.00           H  
ATOM    839  HB  THR A  61     -16.560  -5.346   0.229  1.00  0.00           H  
ATOM    840  HG1 THR A  61     -15.019  -5.453  -1.338  1.00  0.00           H  
ATOM    841 1HG2 THR A  61     -15.641  -7.582  -0.140  1.00  0.00           H  
ATOM    842 2HG2 THR A  61     -17.349  -7.587   0.315  1.00  0.00           H  
ATOM    843 3HG2 THR A  61     -16.901  -7.903  -1.348  1.00  0.00           H  
ATOM    844  N   TYR A  62     -18.699  -3.488  -0.035  1.00  0.00           N  
ATOM    845  CA  TYR A  62     -18.942  -2.067   0.087  1.00  0.00           C  
ATOM    846  C   TYR A  62     -18.054  -1.485   1.172  1.00  0.00           C  
ATOM    847  O   TYR A  62     -17.764  -2.149   2.171  1.00  0.00           O  
ATOM    848  CB  TYR A  62     -20.424  -1.878   0.412  1.00  0.00           C  
ATOM    849  CG  TYR A  62     -21.308  -2.528  -0.651  1.00  0.00           C  
ATOM    850  CD1 TYR A  62     -21.635  -3.890  -0.541  1.00  0.00           C  
ATOM    851  CD2 TYR A  62     -21.762  -1.800  -1.734  1.00  0.00           C  
ATOM    852  CE1 TYR A  62     -22.398  -4.494  -1.517  1.00  0.00           C  
ATOM    853  CE2 TYR A  62     -22.534  -2.416  -2.705  1.00  0.00           C  
ATOM    854  CZ  TYR A  62     -22.848  -3.757  -2.598  1.00  0.00           C  
ATOM    855  OH  TYR A  62     -23.611  -4.365  -3.569  1.00  0.00           O  
ATOM    856  H   TYR A  62     -18.764  -4.075   0.796  1.00  0.00           H  
ATOM    857  HA  TYR A  62     -18.698  -1.578  -0.856  1.00  0.00           H  
ATOM    858 1HB  TYR A  62     -20.652  -2.329   1.380  1.00  0.00           H  
ATOM    859 2HB  TYR A  62     -20.663  -0.816   0.466  1.00  0.00           H  
ATOM    860  HD1 TYR A  62     -21.273  -4.477   0.310  1.00  0.00           H  
ATOM    861  HD2 TYR A  62     -21.507  -0.745  -1.827  1.00  0.00           H  
ATOM    862  HE1 TYR A  62     -22.638  -5.542  -1.441  1.00  0.00           H  
ATOM    863  HE2 TYR A  62     -22.889  -1.841  -3.560  1.00  0.00           H  
ATOM    864  HH  TYR A  62     -23.862  -3.714  -4.230  1.00  0.00           H  
ATOM    865  N   TYR A  63     -17.609  -0.247   0.975  1.00  0.00           N  
ATOM    866  CA  TYR A  63     -16.719   0.394   1.941  1.00  0.00           C  
ATOM    867  C   TYR A  63     -17.145   1.808   2.286  1.00  0.00           C  
ATOM    868  O   TYR A  63     -17.727   2.501   1.451  1.00  0.00           O  
ATOM    869  CB  TYR A  63     -15.306   0.412   1.365  1.00  0.00           C  
ATOM    870  CG  TYR A  63     -14.799  -0.956   1.042  1.00  0.00           C  
ATOM    871  CD1 TYR A  63     -15.098  -1.491  -0.194  1.00  0.00           C  
ATOM    872  CD2 TYR A  63     -14.072  -1.685   1.957  1.00  0.00           C  
ATOM    873  CE1 TYR A  63     -14.694  -2.745  -0.519  1.00  0.00           C  
ATOM    874  CE2 TYR A  63     -13.659  -2.961   1.636  1.00  0.00           C  
ATOM    875  CZ  TYR A  63     -13.976  -3.494   0.387  1.00  0.00           C  
ATOM    876  OH  TYR A  63     -13.600  -4.773   0.019  1.00  0.00           O  
ATOM    877  H   TYR A  63     -17.882   0.253   0.141  1.00  0.00           H  
ATOM    878  HA  TYR A  63     -16.721  -0.181   2.863  1.00  0.00           H  
ATOM    879 1HB  TYR A  63     -15.299   0.990   0.461  1.00  0.00           H  
ATOM    880 2HB  TYR A  63     -14.637   0.878   2.056  1.00  0.00           H  
ATOM    881  HD1 TYR A  63     -15.675  -0.910  -0.914  1.00  0.00           H  
ATOM    882  HD2 TYR A  63     -13.834  -1.258   2.931  1.00  0.00           H  
ATOM    883  HE1 TYR A  63     -14.949  -3.152  -1.495  1.00  0.00           H  
ATOM    884  HE2 TYR A  63     -13.096  -3.536   2.362  1.00  0.00           H  
ATOM    885  HH  TYR A  63     -14.104  -5.009  -0.764  1.00  0.00           H  
ATOM    886  N   ALA A  64     -16.849   2.230   3.513  1.00  0.00           N  
ATOM    887  CA  ALA A  64     -17.051   3.613   3.933  1.00  0.00           C  
ATOM    888  C   ALA A  64     -16.140   4.500   3.104  1.00  0.00           C  
ATOM    889  O   ALA A  64     -15.008   4.116   2.818  1.00  0.00           O  
ATOM    890  CB  ALA A  64     -16.761   3.770   5.419  1.00  0.00           C  
ATOM    891  H   ALA A  64     -16.428   1.574   4.175  1.00  0.00           H  
ATOM    892  HA  ALA A  64     -18.085   3.894   3.732  1.00  0.00           H  
ATOM    893 1HB  ALA A  64     -16.918   4.803   5.718  1.00  0.00           H  
ATOM    894 2HB  ALA A  64     -17.432   3.123   5.987  1.00  0.00           H  
ATOM    895 3HB  ALA A  64     -15.738   3.488   5.633  1.00  0.00           H  
ATOM    896  N   ASP A  65     -16.559   5.725   2.790  1.00  0.00           N  
ATOM    897  CA  ASP A  65     -15.698   6.590   1.970  1.00  0.00           C  
ATOM    898  C   ASP A  65     -14.293   6.768   2.529  1.00  0.00           C  
ATOM    899  O   ASP A  65     -13.314   6.719   1.783  1.00  0.00           O  
ATOM    900  CB  ASP A  65     -16.332   7.975   1.791  1.00  0.00           C  
ATOM    901  CG  ASP A  65     -17.531   8.023   0.804  1.00  0.00           C  
ATOM    902  OD1 ASP A  65     -17.717   7.094   0.023  1.00  0.00           O  
ATOM    903  OD2 ASP A  65     -18.246   8.986   0.844  1.00  0.00           O  
ATOM    904  H   ASP A  65     -17.481   6.035   3.066  1.00  0.00           H  
ATOM    905  HA  ASP A  65     -15.604   6.141   0.993  1.00  0.00           H  
ATOM    906 1HB  ASP A  65     -16.670   8.343   2.760  1.00  0.00           H  
ATOM    907 2HB  ASP A  65     -15.570   8.670   1.436  1.00  0.00           H  
ATOM    908  N   SER A  66     -14.177   6.868   3.844  1.00  0.00           N  
ATOM    909  CA  SER A  66     -12.890   7.084   4.494  1.00  0.00           C  
ATOM    910  C   SER A  66     -11.866   5.951   4.309  1.00  0.00           C  
ATOM    911  O   SER A  66     -10.682   6.158   4.590  1.00  0.00           O  
ATOM    912  CB  SER A  66     -13.110   7.317   5.971  1.00  0.00           C  
ATOM    913  OG  SER A  66     -13.605   6.168   6.579  1.00  0.00           O  
ATOM    914  H   SER A  66     -15.014   6.840   4.405  1.00  0.00           H  
ATOM    915  HA  SER A  66     -12.457   7.990   4.069  1.00  0.00           H  
ATOM    916 1HB  SER A  66     -12.163   7.595   6.433  1.00  0.00           H  
ATOM    917 2HB  SER A  66     -13.804   8.143   6.118  1.00  0.00           H  
ATOM    918  HG  SER A  66     -13.099   5.444   6.202  1.00  0.00           H  
ATOM    919  N   VAL A  67     -12.309   4.752   3.903  1.00  0.00           N  
ATOM    920  CA  VAL A  67     -11.391   3.634   3.712  1.00  0.00           C  
ATOM    921  C   VAL A  67     -11.423   3.094   2.269  1.00  0.00           C  
ATOM    922  O   VAL A  67     -10.848   2.031   1.970  1.00  0.00           O  
ATOM    923  CB  VAL A  67     -11.703   2.493   4.700  1.00  0.00           C  
ATOM    924  CG1 VAL A  67     -11.536   2.983   6.140  1.00  0.00           C  
ATOM    925  CG2 VAL A  67     -13.085   1.959   4.464  1.00  0.00           C  
ATOM    926  H   VAL A  67     -13.292   4.623   3.666  1.00  0.00           H  
ATOM    927  HA  VAL A  67     -10.382   3.982   3.918  1.00  0.00           H  
ATOM    928  HB  VAL A  67     -10.994   1.710   4.542  1.00  0.00           H  
ATOM    929 1HG1 VAL A  67     -11.732   2.175   6.825  1.00  0.00           H  
ATOM    930 2HG1 VAL A  67     -10.514   3.344   6.287  1.00  0.00           H  
ATOM    931 3HG1 VAL A  67     -12.230   3.779   6.339  1.00  0.00           H  
ATOM    932 1HG2 VAL A  67     -13.290   1.136   5.147  1.00  0.00           H  
ATOM    933 2HG2 VAL A  67     -13.806   2.747   4.618  1.00  0.00           H  
ATOM    934 3HG2 VAL A  67     -13.143   1.610   3.450  1.00  0.00           H  
ATOM    935  N   LYS A  68     -12.137   3.770   1.361  1.00  0.00           N  
ATOM    936  CA  LYS A  68     -12.177   3.246  -0.002  1.00  0.00           C  
ATOM    937  C   LYS A  68     -10.785   3.258  -0.603  1.00  0.00           C  
ATOM    938  O   LYS A  68     -10.055   4.242  -0.507  1.00  0.00           O  
ATOM    939  CB  LYS A  68     -13.148   4.029  -0.896  1.00  0.00           C  
ATOM    940  CG  LYS A  68     -14.606   3.789  -0.588  1.00  0.00           C  
ATOM    941  CD  LYS A  68     -15.544   4.628  -1.442  1.00  0.00           C  
ATOM    942  CE  LYS A  68     -16.996   4.370  -1.039  1.00  0.00           C  
ATOM    943  NZ  LYS A  68     -17.945   5.280  -1.719  1.00  0.00           N  
ATOM    944  H   LYS A  68     -12.603   4.652   1.594  1.00  0.00           H  
ATOM    945  HA  LYS A  68     -12.516   2.210   0.037  1.00  0.00           H  
ATOM    946 1HB  LYS A  68     -12.965   5.100  -0.772  1.00  0.00           H  
ATOM    947 2HB  LYS A  68     -12.970   3.780  -1.940  1.00  0.00           H  
ATOM    948 1HG  LYS A  68     -14.830   2.756  -0.790  1.00  0.00           H  
ATOM    949 2HG  LYS A  68     -14.795   3.976   0.446  1.00  0.00           H  
ATOM    950 1HD  LYS A  68     -15.325   5.689  -1.311  1.00  0.00           H  
ATOM    951 2HD  LYS A  68     -15.416   4.373  -2.490  1.00  0.00           H  
ATOM    952 1HE  LYS A  68     -17.252   3.342  -1.282  1.00  0.00           H  
ATOM    953 2HE  LYS A  68     -17.094   4.510   0.033  1.00  0.00           H  
ATOM    954 1HZ  LYS A  68     -18.877   5.081  -1.406  1.00  0.00           H  
ATOM    955 2HZ  LYS A  68     -17.714   6.253  -1.454  1.00  0.00           H  
ATOM    956 3HZ  LYS A  68     -17.888   5.173  -2.710  1.00  0.00           H  
ATOM    957  N   GLY A  69     -10.404   2.139  -1.201  1.00  0.00           N  
ATOM    958  CA  GLY A  69      -9.099   2.004  -1.834  1.00  0.00           C  
ATOM    959  C   GLY A  69      -7.987   1.678  -0.830  1.00  0.00           C  
ATOM    960  O   GLY A  69      -6.834   1.489  -1.220  1.00  0.00           O  
ATOM    961  H   GLY A  69     -11.044   1.357  -1.228  1.00  0.00           H  
ATOM    962 1HA  GLY A  69      -9.147   1.219  -2.589  1.00  0.00           H  
ATOM    963 2HA  GLY A  69      -8.857   2.929  -2.354  1.00  0.00           H  
ATOM    964  N   ARG A  70      -8.329   1.612   0.460  1.00  0.00           N  
ATOM    965  CA  ARG A  70      -7.348   1.340   1.498  1.00  0.00           C  
ATOM    966  C   ARG A  70      -7.661   0.028   2.189  1.00  0.00           C  
ATOM    967  O   ARG A  70      -6.761  -0.777   2.447  1.00  0.00           O  
ATOM    968  CB  ARG A  70      -7.367   2.447   2.542  1.00  0.00           C  
ATOM    969  CG  ARG A  70      -6.913   3.803   2.061  1.00  0.00           C  
ATOM    970  CD  ARG A  70      -7.026   4.828   3.141  1.00  0.00           C  
ATOM    971  NE  ARG A  70      -6.629   6.150   2.679  1.00  0.00           N  
ATOM    972  CZ  ARG A  70      -6.828   7.295   3.365  1.00  0.00           C  
ATOM    973  NH1 ARG A  70      -7.421   7.267   4.539  1.00  0.00           N  
ATOM    974  NH2 ARG A  70      -6.431   8.449   2.852  1.00  0.00           N  
ATOM    975  H   ARG A  70      -9.293   1.773   0.740  1.00  0.00           H  
ATOM    976  HA  ARG A  70      -6.356   1.279   1.052  1.00  0.00           H  
ATOM    977 1HB  ARG A  70      -8.374   2.554   2.939  1.00  0.00           H  
ATOM    978 2HB  ARG A  70      -6.718   2.165   3.373  1.00  0.00           H  
ATOM    979 1HG  ARG A  70      -5.877   3.749   1.734  1.00  0.00           H  
ATOM    980 2HG  ARG A  70      -7.545   4.116   1.225  1.00  0.00           H  
ATOM    981 1HD  ARG A  70      -8.060   4.883   3.487  1.00  0.00           H  
ATOM    982 2HD  ARG A  70      -6.376   4.547   3.976  1.00  0.00           H  
ATOM    983  HE  ARG A  70      -6.176   6.213   1.778  1.00  0.00           H  
ATOM    984 1HH1 ARG A  70      -7.730   6.382   4.934  1.00  0.00           H  
ATOM    985 2HH1 ARG A  70      -7.577   8.125   5.050  1.00  0.00           H  
ATOM    986 1HH2 ARG A  70      -5.982   8.472   1.946  1.00  0.00           H  
ATOM    987 2HH2 ARG A  70      -6.587   9.306   3.361  1.00  0.00           H  
ATOM    988  N   PHE A  71      -8.940  -0.188   2.510  1.00  0.00           N  
ATOM    989  CA  PHE A  71      -9.292  -1.423   3.192  1.00  0.00           C  
ATOM    990  C   PHE A  71      -9.954  -2.418   2.247  1.00  0.00           C  
ATOM    991  O   PHE A  71     -10.718  -2.031   1.360  1.00  0.00           O  
ATOM    992  CB  PHE A  71     -10.236  -1.205   4.383  1.00  0.00           C  
ATOM    993  CG  PHE A  71      -9.688  -0.432   5.603  1.00  0.00           C  
ATOM    994  CD1 PHE A  71      -8.483   0.274   5.599  1.00  0.00           C  
ATOM    995  CD2 PHE A  71     -10.416  -0.437   6.766  1.00  0.00           C  
ATOM    996  CE1 PHE A  71      -8.052   0.960   6.714  1.00  0.00           C  
ATOM    997  CE2 PHE A  71      -9.989   0.244   7.884  1.00  0.00           C  
ATOM    998  CZ  PHE A  71      -8.807   0.950   7.851  1.00  0.00           C  
ATOM    999  H   PHE A  71      -9.652   0.510   2.302  1.00  0.00           H  
ATOM   1000  HA  PHE A  71      -8.379  -1.858   3.562  1.00  0.00           H  
ATOM   1001 1HB  PHE A  71     -11.130  -0.689   4.032  1.00  0.00           H  
ATOM   1002 2HB  PHE A  71     -10.556  -2.180   4.734  1.00  0.00           H  
ATOM   1003  HD1 PHE A  71      -7.877   0.292   4.728  1.00  0.00           H  
ATOM   1004  HD2 PHE A  71     -11.344  -0.989   6.783  1.00  0.00           H  
ATOM   1005  HE1 PHE A  71      -7.106   1.514   6.689  1.00  0.00           H  
ATOM   1006  HE2 PHE A  71     -10.586   0.232   8.790  1.00  0.00           H  
ATOM   1007  HZ  PHE A  71      -8.468   1.500   8.732  1.00  0.00           H  
ATOM   1008  N   THR A  72      -9.681  -3.700   2.468  1.00  0.00           N  
ATOM   1009  CA  THR A  72     -10.346  -4.779   1.731  1.00  0.00           C  
ATOM   1010  C   THR A  72     -10.991  -5.773   2.688  1.00  0.00           C  
ATOM   1011  O   THR A  72     -10.367  -6.201   3.661  1.00  0.00           O  
ATOM   1012  CB  THR A  72      -9.384  -5.516   0.775  1.00  0.00           C  
ATOM   1013  OG1 THR A  72      -8.862  -4.591  -0.191  1.00  0.00           O  
ATOM   1014  CG2 THR A  72     -10.118  -6.647   0.051  1.00  0.00           C  
ATOM   1015  H   THR A  72      -8.996  -3.912   3.196  1.00  0.00           H  
ATOM   1016  HA  THR A  72     -11.135  -4.345   1.120  1.00  0.00           H  
ATOM   1017  HB  THR A  72      -8.561  -5.937   1.336  1.00  0.00           H  
ATOM   1018  HG1 THR A  72      -9.590  -4.090  -0.580  1.00  0.00           H  
ATOM   1019 1HG2 THR A  72      -9.428  -7.153  -0.622  1.00  0.00           H  
ATOM   1020 2HG2 THR A  72     -10.502  -7.368   0.772  1.00  0.00           H  
ATOM   1021 3HG2 THR A  72     -10.947  -6.233  -0.522  1.00  0.00           H  
ATOM   1022  N   ILE A  73     -12.237  -6.151   2.422  1.00  0.00           N  
ATOM   1023  CA  ILE A  73     -12.891  -7.129   3.293  1.00  0.00           C  
ATOM   1024  C   ILE A  73     -13.102  -8.428   2.497  1.00  0.00           C  
ATOM   1025  O   ILE A  73     -13.472  -8.371   1.323  1.00  0.00           O  
ATOM   1026  CB  ILE A  73     -14.230  -6.553   3.824  1.00  0.00           C  
ATOM   1027  CG1 ILE A  73     -14.842  -7.450   4.854  1.00  0.00           C  
ATOM   1028  CG2 ILE A  73     -15.207  -6.347   2.714  1.00  0.00           C  
ATOM   1029  CD1 ILE A  73     -16.010  -6.803   5.550  1.00  0.00           C  
ATOM   1030  H   ILE A  73     -12.722  -5.760   1.611  1.00  0.00           H  
ATOM   1031  HA  ILE A  73     -12.248  -7.348   4.142  1.00  0.00           H  
ATOM   1032  HB  ILE A  73     -14.033  -5.596   4.304  1.00  0.00           H  
ATOM   1033 1HG1 ILE A  73     -15.163  -8.339   4.395  1.00  0.00           H  
ATOM   1034 2HG1 ILE A  73     -14.084  -7.707   5.603  1.00  0.00           H  
ATOM   1035 1HG2 ILE A  73     -16.135  -5.926   3.104  1.00  0.00           H  
ATOM   1036 2HG2 ILE A  73     -14.793  -5.682   1.996  1.00  0.00           H  
ATOM   1037 3HG2 ILE A  73     -15.408  -7.300   2.250  1.00  0.00           H  
ATOM   1038 1HD1 ILE A  73     -16.428  -7.497   6.279  1.00  0.00           H  
ATOM   1039 2HD1 ILE A  73     -15.692  -5.890   6.044  1.00  0.00           H  
ATOM   1040 3HD1 ILE A  73     -16.760  -6.566   4.816  1.00  0.00           H  
ATOM   1041  N   SER A  74     -12.842  -9.584   3.123  1.00  0.00           N  
ATOM   1042  CA  SER A  74     -13.015 -10.884   2.452  1.00  0.00           C  
ATOM   1043  C   SER A  74     -13.264 -12.023   3.445  1.00  0.00           C  
ATOM   1044  O   SER A  74     -13.101 -11.838   4.649  1.00  0.00           O  
ATOM   1045  CB  SER A  74     -11.805 -11.199   1.589  1.00  0.00           C  
ATOM   1046  OG  SER A  74     -10.669 -11.429   2.371  1.00  0.00           O  
ATOM   1047  H   SER A  74     -12.494  -9.545   4.082  1.00  0.00           H  
ATOM   1048  HA  SER A  74     -13.885 -10.814   1.798  1.00  0.00           H  
ATOM   1049 1HB  SER A  74     -12.013 -12.078   0.981  1.00  0.00           H  
ATOM   1050 2HB  SER A  74     -11.617 -10.369   0.908  1.00  0.00           H  
ATOM   1051  HG  SER A  74     -10.912 -12.133   2.981  1.00  0.00           H  
ATOM   1052  N   ARG A  75     -13.671 -13.202   2.949  1.00  0.00           N  
ATOM   1053  CA  ARG A  75     -13.954 -14.334   3.848  1.00  0.00           C  
ATOM   1054  C   ARG A  75     -13.321 -15.665   3.492  1.00  0.00           C  
ATOM   1055  O   ARG A  75     -13.032 -15.962   2.331  1.00  0.00           O  
ATOM   1056  CB  ARG A  75     -15.444 -14.573   3.964  1.00  0.00           C  
ATOM   1057  CG  ARG A  75     -16.140 -13.470   4.594  1.00  0.00           C  
ATOM   1058  CD  ARG A  75     -17.574 -13.662   4.702  1.00  0.00           C  
ATOM   1059  NE  ARG A  75     -18.223 -13.707   3.436  1.00  0.00           N  
ATOM   1060  CZ  ARG A  75     -19.530 -13.915   3.319  1.00  0.00           C  
ATOM   1061  NH1 ARG A  75     -20.228 -14.068   4.410  1.00  0.00           N  
ATOM   1062  NH2 ARG A  75     -20.112 -13.960   2.138  1.00  0.00           N  
ATOM   1063  H   ARG A  75     -13.792 -13.314   1.952  1.00  0.00           H  
ATOM   1064  HA  ARG A  75     -13.589 -14.068   4.840  1.00  0.00           H  
ATOM   1065 1HB  ARG A  75     -15.877 -14.739   2.980  1.00  0.00           H  
ATOM   1066 2HB  ARG A  75     -15.626 -15.467   4.563  1.00  0.00           H  
ATOM   1067 1HG  ARG A  75     -15.742 -13.361   5.583  1.00  0.00           H  
ATOM   1068 2HG  ARG A  75     -15.934 -12.611   4.052  1.00  0.00           H  
ATOM   1069 1HD  ARG A  75     -17.776 -14.588   5.192  1.00  0.00           H  
ATOM   1070 2HD  ARG A  75     -18.008 -12.847   5.282  1.00  0.00           H  
ATOM   1071  HE  ARG A  75     -17.676 -13.587   2.597  1.00  0.00           H  
ATOM   1072 1HH1 ARG A  75     -19.783 -14.033   5.310  1.00  0.00           H  
ATOM   1073 2HH1 ARG A  75     -21.241 -14.193   4.360  1.00  0.00           H  
ATOM   1074 1HH2 ARG A  75     -19.572 -13.839   1.298  1.00  0.00           H  
ATOM   1075 2HH2 ARG A  75     -21.112 -14.124   2.071  1.00  0.00           H  
ATOM   1076  N   ASP A  76     -13.141 -16.474   4.534  1.00  0.00           N  
ATOM   1077  CA  ASP A  76     -12.695 -17.851   4.416  1.00  0.00           C  
ATOM   1078  C   ASP A  76     -13.801 -18.761   4.936  1.00  0.00           C  
ATOM   1079  O   ASP A  76     -13.991 -18.942   6.146  1.00  0.00           O  
ATOM   1080  CB  ASP A  76     -11.354 -18.069   5.137  1.00  0.00           C  
ATOM   1081  CG  ASP A  76     -10.816 -19.526   5.051  1.00  0.00           C  
ATOM   1082  OD1 ASP A  76     -11.622 -20.440   4.947  1.00  0.00           O  
ATOM   1083  OD2 ASP A  76      -9.595 -19.722   5.100  1.00  0.00           O  
ATOM   1084  H   ASP A  76     -13.384 -16.119   5.460  1.00  0.00           H  
ATOM   1085  HA  ASP A  76     -12.540 -18.079   3.362  1.00  0.00           H  
ATOM   1086 1HB  ASP A  76     -10.606 -17.395   4.719  1.00  0.00           H  
ATOM   1087 2HB  ASP A  76     -11.470 -17.806   6.191  1.00  0.00           H  
ATOM   1088  N   ASN A  77     -14.578 -19.296   3.999  1.00  0.00           N  
ATOM   1089  CA  ASN A  77     -15.764 -20.063   4.340  1.00  0.00           C  
ATOM   1090  C   ASN A  77     -15.432 -21.370   5.043  1.00  0.00           C  
ATOM   1091  O   ASN A  77     -16.221 -21.858   5.846  1.00  0.00           O  
ATOM   1092  CB  ASN A  77     -16.572 -20.313   3.090  1.00  0.00           C  
ATOM   1093  CG  ASN A  77     -17.232 -19.056   2.595  1.00  0.00           C  
ATOM   1094  OD1 ASN A  77     -17.481 -18.115   3.356  1.00  0.00           O  
ATOM   1095  ND2 ASN A  77     -17.507 -19.020   1.320  1.00  0.00           N  
ATOM   1096  H   ASN A  77     -14.350 -19.133   3.027  1.00  0.00           H  
ATOM   1097  HA  ASN A  77     -16.366 -19.473   5.030  1.00  0.00           H  
ATOM   1098 1HB  ASN A  77     -15.925 -20.710   2.307  1.00  0.00           H  
ATOM   1099 2HB  ASN A  77     -17.340 -21.059   3.295  1.00  0.00           H  
ATOM   1100 1HD2 ASN A  77     -17.940 -18.210   0.922  1.00  0.00           H  
ATOM   1101 2HD2 ASN A  77     -17.284 -19.802   0.738  1.00  0.00           H  
ATOM   1102  N   ALA A  78     -14.275 -21.953   4.726  1.00  0.00           N  
ATOM   1103  CA  ALA A  78     -13.867 -23.203   5.354  1.00  0.00           C  
ATOM   1104  C   ALA A  78     -13.632 -22.990   6.842  1.00  0.00           C  
ATOM   1105  O   ALA A  78     -13.977 -23.837   7.670  1.00  0.00           O  
ATOM   1106  CB  ALA A  78     -12.608 -23.739   4.698  1.00  0.00           C  
ATOM   1107  H   ALA A  78     -13.646 -21.495   4.077  1.00  0.00           H  
ATOM   1108  HA  ALA A  78     -14.673 -23.925   5.236  1.00  0.00           H  
ATOM   1109 1HB  ALA A  78     -12.325 -24.678   5.170  1.00  0.00           H  
ATOM   1110 2HB  ALA A  78     -12.792 -23.903   3.638  1.00  0.00           H  
ATOM   1111 3HB  ALA A  78     -11.803 -23.011   4.821  1.00  0.00           H  
ATOM   1112  N   LYS A  79     -13.049 -21.834   7.174  1.00  0.00           N  
ATOM   1113  CA  LYS A  79     -12.750 -21.488   8.560  1.00  0.00           C  
ATOM   1114  C   LYS A  79     -13.897 -20.747   9.248  1.00  0.00           C  
ATOM   1115  O   LYS A  79     -13.913 -20.622  10.474  1.00  0.00           O  
ATOM   1116  CB  LYS A  79     -11.504 -20.614   8.628  1.00  0.00           C  
ATOM   1117  CG  LYS A  79     -10.222 -21.273   8.159  1.00  0.00           C  
ATOM   1118  CD  LYS A  79      -9.043 -20.313   8.311  1.00  0.00           C  
ATOM   1119  CE  LYS A  79      -7.767 -20.900   7.740  1.00  0.00           C  
ATOM   1120  NZ  LYS A  79      -7.869 -21.047   6.250  1.00  0.00           N  
ATOM   1121  H   LYS A  79     -12.754 -21.193   6.420  1.00  0.00           H  
ATOM   1122  HA  LYS A  79     -12.570 -22.410   9.112  1.00  0.00           H  
ATOM   1123 1HB  LYS A  79     -11.664 -19.720   8.018  1.00  0.00           H  
ATOM   1124 2HB  LYS A  79     -11.347 -20.287   9.649  1.00  0.00           H  
ATOM   1125 1HG  LYS A  79     -10.035 -22.175   8.739  1.00  0.00           H  
ATOM   1126 2HG  LYS A  79     -10.323 -21.550   7.107  1.00  0.00           H  
ATOM   1127 1HD  LYS A  79      -9.272 -19.389   7.774  1.00  0.00           H  
ATOM   1128 2HD  LYS A  79      -8.893 -20.077   9.362  1.00  0.00           H  
ATOM   1129 1HE  LYS A  79      -6.932 -20.243   7.975  1.00  0.00           H  
ATOM   1130 2HE  LYS A  79      -7.585 -21.879   8.182  1.00  0.00           H  
ATOM   1131 1HZ  LYS A  79      -7.027 -21.430   5.872  1.00  0.00           H  
ATOM   1132 2HZ  LYS A  79      -8.646 -21.647   6.015  1.00  0.00           H  
ATOM   1133 3HZ  LYS A  79      -8.053 -20.131   5.811  1.00  0.00           H  
ATOM   1134  N   ASN A  80     -14.868 -20.280   8.458  1.00  0.00           N  
ATOM   1135  CA  ASN A  80     -15.977 -19.454   8.932  1.00  0.00           C  
ATOM   1136  C   ASN A  80     -15.469 -18.161   9.570  1.00  0.00           C  
ATOM   1137  O   ASN A  80     -15.938 -17.751  10.642  1.00  0.00           O  
ATOM   1138  CB  ASN A  80     -16.880 -20.206   9.898  1.00  0.00           C  
ATOM   1139  CG  ASN A  80     -17.575 -21.383   9.266  1.00  0.00           C  
ATOM   1140  OD1 ASN A  80     -18.234 -21.269   8.225  1.00  0.00           O  
ATOM   1141  ND2 ASN A  80     -17.429 -22.531   9.878  1.00  0.00           N  
ATOM   1142  H   ASN A  80     -14.779 -20.421   7.457  1.00  0.00           H  
ATOM   1143  HA  ASN A  80     -16.569 -19.180   8.067  1.00  0.00           H  
ATOM   1144 1HB  ASN A  80     -16.329 -20.542  10.769  1.00  0.00           H  
ATOM   1145 2HB  ASN A  80     -17.647 -19.517  10.257  1.00  0.00           H  
ATOM   1146 1HD2 ASN A  80     -17.857 -23.354   9.506  1.00  0.00           H  
ATOM   1147 2HD2 ASN A  80     -16.883 -22.581  10.714  1.00  0.00           H  
ATOM   1148  N   THR A  81     -14.490 -17.534   8.898  1.00  0.00           N  
ATOM   1149  CA  THR A  81     -13.929 -16.278   9.391  1.00  0.00           C  
ATOM   1150  C   THR A  81     -13.999 -15.124   8.377  1.00  0.00           C  
ATOM   1151  O   THR A  81     -14.144 -15.344   7.163  1.00  0.00           O  
ATOM   1152  CB  THR A  81     -12.450 -16.447   9.808  1.00  0.00           C  
ATOM   1153  OG1 THR A  81     -11.667 -16.798   8.661  1.00  0.00           O  
ATOM   1154  CG2 THR A  81     -12.297 -17.525  10.864  1.00  0.00           C  
ATOM   1155  H   THR A  81     -14.162 -17.948   8.025  1.00  0.00           H  
ATOM   1156  HA  THR A  81     -14.511 -15.992  10.256  1.00  0.00           H  
ATOM   1157  HB  THR A  81     -12.083 -15.500  10.208  1.00  0.00           H  
ATOM   1158  HG1 THR A  81     -10.738 -16.649   8.855  1.00  0.00           H  
ATOM   1159 1HG2 THR A  81     -11.250 -17.619  11.139  1.00  0.00           H  
ATOM   1160 2HG2 THR A  81     -12.868 -17.266  11.734  1.00  0.00           H  
ATOM   1161 3HG2 THR A  81     -12.648 -18.457  10.477  1.00  0.00           H  
ATOM   1162  N   VAL A  82     -13.869 -13.890   8.883  1.00  0.00           N  
ATOM   1163  CA  VAL A  82     -13.860 -12.691   8.035  1.00  0.00           C  
ATOM   1164  C   VAL A  82     -12.544 -11.975   8.258  1.00  0.00           C  
ATOM   1165  O   VAL A  82     -12.085 -11.840   9.397  1.00  0.00           O  
ATOM   1166  CB  VAL A  82     -14.956 -11.650   8.386  1.00  0.00           C  
ATOM   1167  CG1 VAL A  82     -14.956 -10.476   7.377  1.00  0.00           C  
ATOM   1168  CG2 VAL A  82     -16.242 -12.265   8.493  1.00  0.00           C  
ATOM   1169  H   VAL A  82     -13.783 -13.812   9.890  1.00  0.00           H  
ATOM   1170  HA  VAL A  82     -13.934 -12.976   6.990  1.00  0.00           H  
ATOM   1171  HB  VAL A  82     -14.707 -11.206   9.296  1.00  0.00           H  
ATOM   1172 1HG1 VAL A  82     -15.710  -9.746   7.678  1.00  0.00           H  
ATOM   1173 2HG1 VAL A  82     -13.993  -9.988   7.345  1.00  0.00           H  
ATOM   1174 3HG1 VAL A  82     -15.198 -10.852   6.381  1.00  0.00           H  
ATOM   1175 1HG2 VAL A  82     -16.938 -11.487   8.778  1.00  0.00           H  
ATOM   1176 2HG2 VAL A  82     -16.534 -12.688   7.557  1.00  0.00           H  
ATOM   1177 3HG2 VAL A  82     -16.220 -13.045   9.263  1.00  0.00           H  
ATOM   1178  N   THR A  83     -11.930 -11.539   7.180  1.00  0.00           N  
ATOM   1179  CA  THR A  83     -10.683 -10.812   7.252  1.00  0.00           C  
ATOM   1180  C   THR A  83     -10.833  -9.364   6.792  1.00  0.00           C  
ATOM   1181  O   THR A  83     -11.473  -9.083   5.772  1.00  0.00           O  
ATOM   1182  CB  THR A  83      -9.605 -11.505   6.395  1.00  0.00           C  
ATOM   1183  OG1 THR A  83      -9.384 -12.833   6.888  1.00  0.00           O  
ATOM   1184  CG2 THR A  83      -8.309 -10.729   6.456  1.00  0.00           C  
ATOM   1185  H   THR A  83     -12.355 -11.696   6.274  1.00  0.00           H  
ATOM   1186  HA  THR A  83     -10.347 -10.803   8.286  1.00  0.00           H  
ATOM   1187  HB  THR A  83      -9.944 -11.563   5.359  1.00  0.00           H  
ATOM   1188  HG1 THR A  83      -9.232 -12.795   7.838  1.00  0.00           H  
ATOM   1189 1HG2 THR A  83      -7.554 -11.232   5.857  1.00  0.00           H  
ATOM   1190 2HG2 THR A  83      -8.453  -9.722   6.071  1.00  0.00           H  
ATOM   1191 3HG2 THR A  83      -7.987 -10.681   7.494  1.00  0.00           H  
ATOM   1192  N   LEU A  84     -10.262  -8.433   7.564  1.00  0.00           N  
ATOM   1193  CA  LEU A  84     -10.256  -7.031   7.148  1.00  0.00           C  
ATOM   1194  C   LEU A  84      -8.803  -6.604   6.959  1.00  0.00           C  
ATOM   1195  O   LEU A  84      -8.016  -6.576   7.913  1.00  0.00           O  
ATOM   1196  CB  LEU A  84     -10.931  -6.105   8.179  1.00  0.00           C  
ATOM   1197  CG  LEU A  84     -10.978  -4.581   7.794  1.00  0.00           C  
ATOM   1198  CD1 LEU A  84     -11.883  -4.406   6.544  1.00  0.00           C  
ATOM   1199  CD2 LEU A  84     -11.483  -3.749   8.988  1.00  0.00           C  
ATOM   1200  H   LEU A  84      -9.785  -8.730   8.417  1.00  0.00           H  
ATOM   1201  HA  LEU A  84     -10.770  -6.930   6.193  1.00  0.00           H  
ATOM   1202 1HB  LEU A  84     -11.950  -6.438   8.317  1.00  0.00           H  
ATOM   1203 2HB  LEU A  84     -10.412  -6.191   9.121  1.00  0.00           H  
ATOM   1204  HG  LEU A  84      -9.974  -4.243   7.524  1.00  0.00           H  
ATOM   1205 1HD1 LEU A  84     -11.914  -3.362   6.256  1.00  0.00           H  
ATOM   1206 2HD1 LEU A  84     -11.482  -4.998   5.722  1.00  0.00           H  
ATOM   1207 3HD1 LEU A  84     -12.893  -4.746   6.776  1.00  0.00           H  
ATOM   1208 1HD2 LEU A  84     -11.500  -2.701   8.716  1.00  0.00           H  
ATOM   1209 2HD2 LEU A  84     -12.481  -4.069   9.264  1.00  0.00           H  
ATOM   1210 3HD2 LEU A  84     -10.817  -3.885   9.824  1.00  0.00           H  
ATOM   1211  N   GLN A  85      -8.438  -6.288   5.726  1.00  0.00           N  
ATOM   1212  CA  GLN A  85      -7.073  -5.900   5.402  1.00  0.00           C  
ATOM   1213  C   GLN A  85      -6.995  -4.381   5.427  1.00  0.00           C  
ATOM   1214  O   GLN A  85      -7.656  -3.718   4.632  1.00  0.00           O  
ATOM   1215  CB  GLN A  85      -6.686  -6.452   4.031  1.00  0.00           C  
ATOM   1216  CG  GLN A  85      -5.275  -6.143   3.581  1.00  0.00           C  
ATOM   1217  CD  GLN A  85      -4.194  -6.898   4.353  1.00  0.00           C  
ATOM   1218  OE1 GLN A  85      -4.375  -8.074   4.733  1.00  0.00           O  
ATOM   1219  NE2 GLN A  85      -3.058  -6.234   4.557  1.00  0.00           N  
ATOM   1220  H   GLN A  85      -9.129  -6.317   4.981  1.00  0.00           H  
ATOM   1221  HA  GLN A  85      -6.392  -6.293   6.158  1.00  0.00           H  
ATOM   1222 1HB  GLN A  85      -6.810  -7.535   4.033  1.00  0.00           H  
ATOM   1223 2HB  GLN A  85      -7.365  -6.053   3.291  1.00  0.00           H  
ATOM   1224 1HG  GLN A  85      -5.178  -6.380   2.523  1.00  0.00           H  
ATOM   1225 2HG  GLN A  85      -5.107  -5.078   3.742  1.00  0.00           H  
ATOM   1226 1HE2 GLN A  85      -2.301  -6.660   5.047  1.00  0.00           H  
ATOM   1227 2HE2 GLN A  85      -2.955  -5.280   4.201  1.00  0.00           H  
ATOM   1228  N   MET A  86      -6.257  -3.835   6.387  1.00  0.00           N  
ATOM   1229  CA  MET A  86      -6.157  -2.392   6.614  1.00  0.00           C  
ATOM   1230  C   MET A  86      -4.870  -1.769   6.066  1.00  0.00           C  
ATOM   1231  O   MET A  86      -3.877  -1.720   6.794  1.00  0.00           O  
ATOM   1232  CB  MET A  86      -6.215  -2.133   8.119  1.00  0.00           C  
ATOM   1233  CG  MET A  86      -7.492  -2.606   8.808  1.00  0.00           C  
ATOM   1234  SD  MET A  86      -7.423  -2.378  10.596  1.00  0.00           S  
ATOM   1235  CE  MET A  86      -7.476  -0.638  10.737  1.00  0.00           C  
ATOM   1236  H   MET A  86      -5.730  -4.446   7.006  1.00  0.00           H  
ATOM   1237  HA  MET A  86      -6.997  -1.919   6.123  1.00  0.00           H  
ATOM   1238 1HB  MET A  86      -5.384  -2.629   8.595  1.00  0.00           H  
ATOM   1239 2HB  MET A  86      -6.110  -1.063   8.305  1.00  0.00           H  
ATOM   1240 1HG  MET A  86      -8.351  -2.077   8.417  1.00  0.00           H  
ATOM   1241 2HG  MET A  86      -7.629  -3.673   8.608  1.00  0.00           H  
ATOM   1242 1HE  MET A  86      -7.450  -0.360  11.773  1.00  0.00           H  
ATOM   1243 2HE  MET A  86      -6.631  -0.196  10.215  1.00  0.00           H  
ATOM   1244 3HE  MET A  86      -8.392  -0.281  10.307  1.00  0.00           H  
ATOM   1245  N   ASN A  87      -4.840  -1.344   4.793  1.00  0.00           N  
ATOM   1246  CA  ASN A  87      -3.593  -0.843   4.198  1.00  0.00           C  
ATOM   1247  C   ASN A  87      -3.495   0.678   4.272  1.00  0.00           C  
ATOM   1248  O   ASN A  87      -4.501   1.354   4.498  1.00  0.00           O  
ATOM   1249  CB  ASN A  87      -3.464  -1.310   2.766  1.00  0.00           C  
ATOM   1250  CG  ASN A  87      -3.405  -2.808   2.676  1.00  0.00           C  
ATOM   1251  OD1 ASN A  87      -2.752  -3.472   3.504  1.00  0.00           O  
ATOM   1252  ND2 ASN A  87      -4.067  -3.347   1.680  1.00  0.00           N  
ATOM   1253  H   ASN A  87      -5.672  -1.365   4.198  1.00  0.00           H  
ATOM   1254  HA  ASN A  87      -2.754  -1.241   4.765  1.00  0.00           H  
ATOM   1255 1HB  ASN A  87      -4.303  -0.945   2.178  1.00  0.00           H  
ATOM   1256 2HB  ASN A  87      -2.558  -0.894   2.329  1.00  0.00           H  
ATOM   1257 1HD2 ASN A  87      -4.070  -4.336   1.543  1.00  0.00           H  
ATOM   1258 2HD2 ASN A  87      -4.578  -2.759   1.047  1.00  0.00           H  
ATOM   1259  N   ASN A  88      -2.276   1.220   4.087  1.00  0.00           N  
ATOM   1260  CA  ASN A  88      -2.066   2.674   4.088  1.00  0.00           C  
ATOM   1261  C   ASN A  88      -2.639   3.272   5.361  1.00  0.00           C  
ATOM   1262  O   ASN A  88      -3.348   4.277   5.330  1.00  0.00           O  
ATOM   1263  CB  ASN A  88      -2.704   3.316   2.864  1.00  0.00           C  
ATOM   1264  CG  ASN A  88      -2.095   2.846   1.566  1.00  0.00           C  
ATOM   1265  OD1 ASN A  88      -0.872   2.734   1.437  1.00  0.00           O  
ATOM   1266  ND2 ASN A  88      -2.931   2.566   0.598  1.00  0.00           N  
ATOM   1267  H   ASN A  88      -1.481   0.612   3.943  1.00  0.00           H  
ATOM   1268  HA  ASN A  88      -0.993   2.875   4.085  1.00  0.00           H  
ATOM   1269 1HB  ASN A  88      -3.771   3.105   2.846  1.00  0.00           H  
ATOM   1270 2HB  ASN A  88      -2.594   4.397   2.930  1.00  0.00           H  
ATOM   1271 1HD2 ASN A  88      -2.588   2.250  -0.288  1.00  0.00           H  
ATOM   1272 2HD2 ASN A  88      -3.914   2.669   0.742  1.00  0.00           H  
ATOM   1273  N   LEU A  89      -2.311   2.632   6.470  1.00  0.00           N  
ATOM   1274  CA  LEU A  89      -2.807   2.955   7.792  1.00  0.00           C  
ATOM   1275  C   LEU A  89      -2.512   4.395   8.218  1.00  0.00           C  
ATOM   1276  O   LEU A  89      -1.376   4.864   8.116  1.00  0.00           O  
ATOM   1277  CB  LEU A  89      -2.121   1.965   8.719  1.00  0.00           C  
ATOM   1278  CG  LEU A  89      -2.566   1.876  10.074  1.00  0.00           C  
ATOM   1279  CD1 LEU A  89      -3.985   1.274  10.086  1.00  0.00           C  
ATOM   1280  CD2 LEU A  89      -1.546   1.042  10.808  1.00  0.00           C  
ATOM   1281  H   LEU A  89      -1.686   1.824   6.395  1.00  0.00           H  
ATOM   1282  HA  LEU A  89      -3.887   2.801   7.803  1.00  0.00           H  
ATOM   1283 1HB  LEU A  89      -2.243   0.974   8.286  1.00  0.00           H  
ATOM   1284 2HB  LEU A  89      -1.053   2.190   8.738  1.00  0.00           H  
ATOM   1285  HG  LEU A  89      -2.621   2.854  10.515  1.00  0.00           H  
ATOM   1286 1HD1 LEU A  89      -4.345   1.186  11.108  1.00  0.00           H  
ATOM   1287 2HD1 LEU A  89      -4.657   1.928   9.519  1.00  0.00           H  
ATOM   1288 3HD1 LEU A  89      -3.966   0.290   9.620  1.00  0.00           H  
ATOM   1289 1HD2 LEU A  89      -1.816   0.930  11.836  1.00  0.00           H  
ATOM   1290 2HD2 LEU A  89      -1.478   0.063  10.344  1.00  0.00           H  
ATOM   1291 3HD2 LEU A  89      -0.578   1.538  10.746  1.00  0.00           H  
ATOM   1292  N   LYS A  90      -3.540   5.108   8.689  1.00  0.00           N  
ATOM   1293  CA  LYS A  90      -3.387   6.505   9.118  1.00  0.00           C  
ATOM   1294  C   LYS A  90      -3.606   6.653  10.625  1.00  0.00           C  
ATOM   1295  O   LYS A  90      -4.288   5.831  11.220  1.00  0.00           O  
ATOM   1296  CB  LYS A  90      -4.381   7.391   8.356  1.00  0.00           C  
ATOM   1297  CG  LYS A  90      -4.227   7.347   6.842  1.00  0.00           C  
ATOM   1298  CD  LYS A  90      -2.875   7.919   6.399  1.00  0.00           C  
ATOM   1299  CE  LYS A  90      -2.749   7.947   4.881  1.00  0.00           C  
ATOM   1300  NZ  LYS A  90      -1.419   8.479   4.438  1.00  0.00           N  
ATOM   1301  H   LYS A  90      -4.473   4.674   8.734  1.00  0.00           H  
ATOM   1302  HA  LYS A  90      -2.381   6.812   8.858  1.00  0.00           H  
ATOM   1303 1HB  LYS A  90      -5.400   7.053   8.583  1.00  0.00           H  
ATOM   1304 2HB  LYS A  90      -4.307   8.423   8.672  1.00  0.00           H  
ATOM   1305 1HG  LYS A  90      -4.313   6.316   6.498  1.00  0.00           H  
ATOM   1306 2HG  LYS A  90      -5.023   7.927   6.382  1.00  0.00           H  
ATOM   1307 1HD  LYS A  90      -2.759   8.930   6.788  1.00  0.00           H  
ATOM   1308 2HD  LYS A  90      -2.074   7.296   6.805  1.00  0.00           H  
ATOM   1309 1HE  LYS A  90      -2.870   6.930   4.501  1.00  0.00           H  
ATOM   1310 2HE  LYS A  90      -3.538   8.574   4.467  1.00  0.00           H  
ATOM   1311 1HZ  LYS A  90      -1.376   8.473   3.430  1.00  0.00           H  
ATOM   1312 2HZ  LYS A  90      -1.300   9.423   4.776  1.00  0.00           H  
ATOM   1313 3HZ  LYS A  90      -0.684   7.893   4.810  1.00  0.00           H  
ATOM   1314  N   PRO A  91      -3.067   7.685  11.303  1.00  0.00           N  
ATOM   1315  CA  PRO A  91      -3.324   7.979  12.712  1.00  0.00           C  
ATOM   1316  C   PRO A  91      -4.828   8.003  13.017  1.00  0.00           C  
ATOM   1317  O   PRO A  91      -5.278   7.586  14.093  1.00  0.00           O  
ATOM   1318  CB  PRO A  91      -2.687   9.360  12.870  1.00  0.00           C  
ATOM   1319  CG  PRO A  91      -1.565   9.368  11.850  1.00  0.00           C  
ATOM   1320  CD  PRO A  91      -2.129   8.630  10.655  1.00  0.00           C  
ATOM   1321  HA  PRO A  91      -2.800   7.256  13.349  1.00  0.00           H  
ATOM   1322 1HB  PRO A  91      -3.439  10.146  12.694  1.00  0.00           H  
ATOM   1323 2HB  PRO A  91      -2.326   9.486  13.902  1.00  0.00           H  
ATOM   1324 1HG  PRO A  91      -1.272  10.403  11.614  1.00  0.00           H  
ATOM   1325 2HG  PRO A  91      -0.673   8.874  12.272  1.00  0.00           H  
ATOM   1326 1HD  PRO A  91      -2.655   9.327   9.994  1.00  0.00           H  
ATOM   1327 2HD  PRO A  91      -1.315   8.123  10.157  1.00  0.00           H  
ATOM   1328  N   GLU A  92      -5.608   8.418  12.010  1.00  0.00           N  
ATOM   1329  CA  GLU A  92      -7.058   8.543  12.079  1.00  0.00           C  
ATOM   1330  C   GLU A  92      -7.786   7.196  12.075  1.00  0.00           C  
ATOM   1331  O   GLU A  92      -9.003   7.146  12.250  1.00  0.00           O  
ATOM   1332  CB  GLU A  92      -7.539   9.366  10.882  1.00  0.00           C  
ATOM   1333  CG  GLU A  92      -7.079  10.818  10.885  1.00  0.00           C  
ATOM   1334  CD  GLU A  92      -7.529  11.589   9.659  1.00  0.00           C  
ATOM   1335  OE1 GLU A  92      -8.146  11.002   8.799  1.00  0.00           O  
ATOM   1336  OE2 GLU A  92      -7.254  12.764   9.588  1.00  0.00           O  
ATOM   1337  H   GLU A  92      -5.169   8.712  11.153  1.00  0.00           H  
ATOM   1338  HA  GLU A  92      -7.313   9.065  13.002  1.00  0.00           H  
ATOM   1339 1HB  GLU A  92      -7.178   8.902   9.962  1.00  0.00           H  
ATOM   1340 2HB  GLU A  92      -8.628   9.355  10.848  1.00  0.00           H  
ATOM   1341 1HG  GLU A  92      -7.469  11.310  11.775  1.00  0.00           H  
ATOM   1342 2HG  GLU A  92      -5.989  10.836  10.942  1.00  0.00           H  
ATOM   1343  N   ASP A  93      -7.046   6.102  11.901  1.00  0.00           N  
ATOM   1344  CA  ASP A  93      -7.638   4.776  11.925  1.00  0.00           C  
ATOM   1345  C   ASP A  93      -7.611   4.180  13.329  1.00  0.00           C  
ATOM   1346  O   ASP A  93      -8.106   3.065  13.533  1.00  0.00           O  
ATOM   1347  CB  ASP A  93      -6.937   3.835  10.932  1.00  0.00           C  
ATOM   1348  CG  ASP A  93      -7.194   4.194   9.455  1.00  0.00           C  
ATOM   1349  OD1 ASP A  93      -8.331   4.487   9.096  1.00  0.00           O  
ATOM   1350  OD2 ASP A  93      -6.247   4.184   8.687  1.00  0.00           O  
ATOM   1351  H   ASP A  93      -6.043   6.178  11.753  1.00  0.00           H  
ATOM   1352  HA  ASP A  93      -8.677   4.868  11.629  1.00  0.00           H  
ATOM   1353 1HB  ASP A  93      -5.868   3.867  11.108  1.00  0.00           H  
ATOM   1354 2HB  ASP A  93      -7.261   2.809  11.105  1.00  0.00           H  
ATOM   1355  N   THR A  94      -7.065   4.919  14.311  1.00  0.00           N  
ATOM   1356  CA  THR A  94      -7.087   4.417  15.679  1.00  0.00           C  
ATOM   1357  C   THR A  94      -8.544   4.215  16.092  1.00  0.00           C  
ATOM   1358  O   THR A  94      -9.351   5.139  15.984  1.00  0.00           O  
ATOM   1359  CB  THR A  94      -6.420   5.414  16.653  1.00  0.00           C  
ATOM   1360  OG1 THR A  94      -5.038   5.638  16.273  1.00  0.00           O  
ATOM   1361  CG2 THR A  94      -6.532   4.936  18.103  1.00  0.00           C  
ATOM   1362  H   THR A  94      -6.635   5.829  14.120  1.00  0.00           H  
ATOM   1363  HA  THR A  94      -6.570   3.461  15.717  1.00  0.00           H  
ATOM   1364  HB  THR A  94      -6.941   6.369  16.577  1.00  0.00           H  
ATOM   1365  HG1 THR A  94      -5.019   6.274  15.509  1.00  0.00           H  
ATOM   1366 1HG2 THR A  94      -6.078   5.675  18.761  1.00  0.00           H  
ATOM   1367 2HG2 THR A  94      -7.584   4.820  18.359  1.00  0.00           H  
ATOM   1368 3HG2 THR A  94      -6.045   4.001  18.235  1.00  0.00           H  
ATOM   1369  N   ALA A  95      -8.880   3.010  16.547  1.00  0.00           N  
ATOM   1370  CA  ALA A  95     -10.251   2.689  16.953  1.00  0.00           C  
ATOM   1371  C   ALA A  95     -10.345   1.274  17.510  1.00  0.00           C  
ATOM   1372  O   ALA A  95      -9.447   0.449  17.311  1.00  0.00           O  
ATOM   1373  CB  ALA A  95     -11.221   2.846  15.787  1.00  0.00           C  
ATOM   1374  H   ALA A  95      -8.143   2.309  16.629  1.00  0.00           H  
ATOM   1375  HA  ALA A  95     -10.542   3.376  17.747  1.00  0.00           H  
ATOM   1376 1HB  ALA A  95     -12.211   2.613  16.129  1.00  0.00           H  
ATOM   1377 2HB  ALA A  95     -11.220   3.850  15.391  1.00  0.00           H  
ATOM   1378 3HB  ALA A  95     -10.942   2.171  15.013  1.00  0.00           H  
ATOM   1379  N   ILE A  96     -11.460   0.961  18.157  1.00  0.00           N  
ATOM   1380  CA  ILE A  96     -11.690  -0.444  18.491  1.00  0.00           C  
ATOM   1381  C   ILE A  96     -12.507  -1.040  17.343  1.00  0.00           C  
ATOM   1382  O   ILE A  96     -13.544  -0.492  16.983  1.00  0.00           O  
ATOM   1383  CB  ILE A  96     -12.441  -0.627  19.810  1.00  0.00           C  
ATOM   1384  CG1 ILE A  96     -11.738   0.122  20.941  1.00  0.00           C  
ATOM   1385  CG2 ILE A  96     -12.494  -2.117  20.125  1.00  0.00           C  
ATOM   1386  CD1 ILE A  96     -10.326  -0.297  21.154  1.00  0.00           C  
ATOM   1387  H   ILE A  96     -12.141   1.693  18.368  1.00  0.00           H  
ATOM   1388  HA  ILE A  96     -10.741  -0.972  18.549  1.00  0.00           H  
ATOM   1389  HB  ILE A  96     -13.433  -0.238  19.720  1.00  0.00           H  
ATOM   1390 1HG1 ILE A  96     -11.756   1.192  20.722  1.00  0.00           H  
ATOM   1391 2HG1 ILE A  96     -12.290  -0.050  21.866  1.00  0.00           H  
ATOM   1392 1HG2 ILE A  96     -13.033  -2.281  21.056  1.00  0.00           H  
ATOM   1393 2HG2 ILE A  96     -12.993  -2.643  19.320  1.00  0.00           H  
ATOM   1394 3HG2 ILE A  96     -11.482  -2.502  20.223  1.00  0.00           H  
ATOM   1395 1HD1 ILE A  96      -9.889   0.271  21.976  1.00  0.00           H  
ATOM   1396 2HD1 ILE A  96     -10.294  -1.361  21.390  1.00  0.00           H  
ATOM   1397 3HD1 ILE A  96      -9.771  -0.102  20.246  1.00  0.00           H  
ATOM   1398  N   TYR A  97     -12.025  -2.112  16.724  1.00  0.00           N  
ATOM   1399  CA  TYR A  97     -12.697  -2.680  15.553  1.00  0.00           C  
ATOM   1400  C   TYR A  97     -13.570  -3.876  15.872  1.00  0.00           C  
ATOM   1401  O   TYR A  97     -13.189  -4.756  16.645  1.00  0.00           O  
ATOM   1402  CB  TYR A  97     -11.656  -3.001  14.491  1.00  0.00           C  
ATOM   1403  CG  TYR A  97     -11.145  -1.775  13.780  1.00  0.00           C  
ATOM   1404  CD1 TYR A  97     -10.198  -0.984  14.367  1.00  0.00           C  
ATOM   1405  CD2 TYR A  97     -11.618  -1.464  12.503  1.00  0.00           C  
ATOM   1406  CE1 TYR A  97      -9.736   0.129  13.714  1.00  0.00           C  
ATOM   1407  CE2 TYR A  97     -11.139  -0.348  11.848  1.00  0.00           C  
ATOM   1408  CZ  TYR A  97     -10.200   0.454  12.469  1.00  0.00           C  
ATOM   1409  OH  TYR A  97      -9.694   1.586  11.857  1.00  0.00           O  
ATOM   1410  H   TYR A  97     -11.173  -2.542  17.077  1.00  0.00           H  
ATOM   1411  HA  TYR A  97     -13.352  -1.919  15.138  1.00  0.00           H  
ATOM   1412 1HB  TYR A  97     -10.810  -3.505  14.959  1.00  0.00           H  
ATOM   1413 2HB  TYR A  97     -12.077  -3.658  13.756  1.00  0.00           H  
ATOM   1414  HD1 TYR A  97      -9.822  -1.228  15.361  1.00  0.00           H  
ATOM   1415  HD2 TYR A  97     -12.366  -2.103  12.027  1.00  0.00           H  
ATOM   1416  HE1 TYR A  97      -8.996   0.770  14.185  1.00  0.00           H  
ATOM   1417  HE2 TYR A  97     -11.506  -0.099  10.856  1.00  0.00           H  
ATOM   1418  HH  TYR A  97      -9.098   2.062  12.493  1.00  0.00           H  
ATOM   1419  N   TYR A  98     -14.763  -3.877  15.266  1.00  0.00           N  
ATOM   1420  CA  TYR A  98     -15.791  -4.893  15.470  1.00  0.00           C  
ATOM   1421  C   TYR A  98     -16.428  -5.496  14.219  1.00  0.00           C  
ATOM   1422  O   TYR A  98     -16.843  -4.789  13.307  1.00  0.00           O  
ATOM   1423  CB  TYR A  98     -16.940  -4.248  16.236  1.00  0.00           C  
ATOM   1424  CG  TYR A  98     -16.642  -3.814  17.623  1.00  0.00           C  
ATOM   1425  CD1 TYR A  98     -16.052  -2.594  17.921  1.00  0.00           C  
ATOM   1426  CD2 TYR A  98     -16.996  -4.639  18.617  1.00  0.00           C  
ATOM   1427  CE1 TYR A  98     -15.800  -2.288  19.246  1.00  0.00           C  
ATOM   1428  CE2 TYR A  98     -16.770  -4.316  19.896  1.00  0.00           C  
ATOM   1429  CZ  TYR A  98     -16.170  -3.192  20.232  1.00  0.00           C  
ATOM   1430  OH  TYR A  98     -15.888  -3.008  21.575  1.00  0.00           O  
ATOM   1431  H   TYR A  98     -14.978  -3.108  14.642  1.00  0.00           H  
ATOM   1432  HA  TYR A  98     -15.355  -5.711  16.045  1.00  0.00           H  
ATOM   1433 1HB  TYR A  98     -17.293  -3.377  15.680  1.00  0.00           H  
ATOM   1434 2HB  TYR A  98     -17.746  -4.962  16.272  1.00  0.00           H  
ATOM   1435  HD1 TYR A  98     -15.763  -1.899  17.126  1.00  0.00           H  
ATOM   1436  HD2 TYR A  98     -17.462  -5.586  18.382  1.00  0.00           H  
ATOM   1437  HE1 TYR A  98     -15.313  -1.367  19.503  1.00  0.00           H  
ATOM   1438  HE2 TYR A  98     -17.052  -4.993  20.680  1.00  0.00           H  
ATOM   1439  HH  TYR A  98     -15.668  -3.915  21.976  1.00  0.00           H  
ATOM   1440  N   CYS A  99     -16.610  -6.803  14.245  1.00  0.00           N  
ATOM   1441  CA  CYS A  99     -17.326  -7.600  13.264  1.00  0.00           C  
ATOM   1442  C   CYS A  99     -18.806  -7.489  13.630  1.00  0.00           C  
ATOM   1443  O   CYS A  99     -19.135  -7.543  14.824  1.00  0.00           O  
ATOM   1444  CB  CYS A  99     -16.808  -9.018  13.377  1.00  0.00           C  
ATOM   1445  SG  CYS A  99     -17.340 -10.252  12.227  1.00  0.00           S  
ATOM   1446  H   CYS A  99     -16.205  -7.331  15.009  1.00  0.00           H  
ATOM   1447  HA  CYS A  99     -17.143  -7.209  12.266  1.00  0.00           H  
ATOM   1448 1HB  CYS A  99     -15.727  -8.968  13.356  1.00  0.00           H  
ATOM   1449 2HB  CYS A  99     -17.077  -9.386  14.359  1.00  0.00           H  
ATOM   1450  N   ALA A 100     -19.702  -7.295  12.650  1.00  0.00           N  
ATOM   1451  CA  ALA A 100     -21.118  -7.102  12.996  1.00  0.00           C  
ATOM   1452  C   ALA A 100     -22.149  -7.910  12.187  1.00  0.00           C  
ATOM   1453  O   ALA A 100     -22.063  -8.054  10.963  1.00  0.00           O  
ATOM   1454  CB  ALA A 100     -21.437  -5.641  12.845  1.00  0.00           C  
ATOM   1455  H   ALA A 100     -19.377  -7.253  11.692  1.00  0.00           H  
ATOM   1456  HA  ALA A 100     -21.227  -7.383  14.036  1.00  0.00           H  
ATOM   1457 1HB  ALA A 100     -22.452  -5.452  13.183  1.00  0.00           H  
ATOM   1458 2HB  ALA A 100     -20.752  -5.086  13.434  1.00  0.00           H  
ATOM   1459 3HB  ALA A 100     -21.326  -5.360  11.805  1.00  0.00           H  
ATOM   1460  N   ALA A 101     -23.172  -8.372  12.935  1.00  0.00           N  
ATOM   1461  CA  ALA A 101     -24.301  -9.238  12.526  1.00  0.00           C  
ATOM   1462  C   ALA A 101     -25.239  -8.686  11.483  1.00  0.00           C  
ATOM   1463  O   ALA A 101     -25.538  -7.498  11.487  1.00  0.00           O  
ATOM   1464  CB  ALA A 101     -25.142  -9.561  13.736  1.00  0.00           C  
ATOM   1465  H   ALA A 101     -23.137  -8.107  13.920  1.00  0.00           H  
ATOM   1466  HA  ALA A 101     -23.870 -10.145  12.124  1.00  0.00           H  
ATOM   1467 1HB  ALA A 101     -25.941 -10.227  13.457  1.00  0.00           H  
ATOM   1468 2HB  ALA A 101     -24.527 -10.030  14.483  1.00  0.00           H  
ATOM   1469 3HB  ALA A 101     -25.565  -8.645  14.127  1.00  0.00           H  
ATOM   1470  N   VAL A 102     -25.763  -9.588  10.639  1.00  0.00           N  
ATOM   1471  CA  VAL A 102     -26.689  -9.203   9.585  1.00  0.00           C  
ATOM   1472  C   VAL A 102     -27.970 -10.011   9.438  1.00  0.00           C  
ATOM   1473  O   VAL A 102     -28.055 -11.175   9.833  1.00  0.00           O  
ATOM   1474  CB  VAL A 102     -26.074  -9.378   8.244  1.00  0.00           C  
ATOM   1475  CG1 VAL A 102     -24.812  -8.558   8.148  1.00  0.00           C  
ATOM   1476  CG2 VAL A 102     -25.963 -10.866   8.035  1.00  0.00           C  
ATOM   1477  H   VAL A 102     -25.482 -10.555  10.712  1.00  0.00           H  
ATOM   1478  HA  VAL A 102     -26.919  -8.171   9.723  1.00  0.00           H  
ATOM   1479  HB  VAL A 102     -26.741  -8.978   7.497  1.00  0.00           H  
ATOM   1480 1HG1 VAL A 102     -24.372  -8.638   7.184  1.00  0.00           H  
ATOM   1481 2HG1 VAL A 102     -25.074  -7.523   8.330  1.00  0.00           H  
ATOM   1482 3HG1 VAL A 102     -24.096  -8.895   8.894  1.00  0.00           H  
ATOM   1483 1HG2 VAL A 102     -25.612 -11.066   7.073  1.00  0.00           H  
ATOM   1484 2HG2 VAL A 102     -25.291 -11.288   8.778  1.00  0.00           H  
ATOM   1485 3HG2 VAL A 102     -26.931 -11.325   8.136  1.00  0.00           H  
ATOM   1486  N   ARG A 103     -28.880  -9.410   8.674  1.00  0.00           N  
ATOM   1487  CA  ARG A 103     -30.106  -9.988   8.138  1.00  0.00           C  
ATOM   1488  C   ARG A 103     -30.826 -10.928   9.083  1.00  0.00           C  
ATOM   1489  O   ARG A 103     -31.320 -10.508  10.125  1.00  0.00           O  
ATOM   1490  CB  ARG A 103     -29.787 -10.714   6.836  1.00  0.00           C  
ATOM   1491  CG  ARG A 103     -29.346  -9.824   5.694  1.00  0.00           C  
ATOM   1492  CD  ARG A 103     -29.038 -10.621   4.473  1.00  0.00           C  
ATOM   1493  NE  ARG A 103     -28.535  -9.790   3.384  1.00  0.00           N  
ATOM   1494  CZ  ARG A 103     -29.330  -9.127   2.504  1.00  0.00           C  
ATOM   1495  NH1 ARG A 103     -30.637  -9.216   2.612  1.00  0.00           N  
ATOM   1496  NH2 ARG A 103     -28.809  -8.391   1.536  1.00  0.00           N  
ATOM   1497  H   ARG A 103     -28.701  -8.441   8.447  1.00  0.00           H  
ATOM   1498  HA  ARG A 103     -30.784  -9.170   7.900  1.00  0.00           H  
ATOM   1499 1HB  ARG A 103     -29.008 -11.447   6.995  1.00  0.00           H  
ATOM   1500 2HB  ARG A 103     -30.675 -11.236   6.477  1.00  0.00           H  
ATOM   1501 1HG  ARG A 103     -30.144  -9.121   5.454  1.00  0.00           H  
ATOM   1502 2HG  ARG A 103     -28.455  -9.274   5.975  1.00  0.00           H  
ATOM   1503 1HD  ARG A 103     -28.275 -11.365   4.713  1.00  0.00           H  
ATOM   1504 2HD  ARG A 103     -29.940 -11.125   4.130  1.00  0.00           H  
ATOM   1505  HE  ARG A 103     -27.522  -9.713   3.283  1.00  0.00           H  
ATOM   1506 1HH1 ARG A 103     -31.047  -9.774   3.346  1.00  0.00           H  
ATOM   1507 2HH1 ARG A 103     -31.231  -8.724   1.960  1.00  0.00           H  
ATOM   1508 1HH2 ARG A 103     -27.813  -8.307   1.434  1.00  0.00           H  
ATOM   1509 2HH2 ARG A 103     -29.418  -7.906   0.893  1.00  0.00           H  
ATOM   1510  N   GLY A 104     -30.862 -12.213   8.730  1.00  0.00           N  
ATOM   1511  CA  GLY A 104     -31.554 -13.230   9.511  1.00  0.00           C  
ATOM   1512  C   GLY A 104     -31.033 -13.347  10.931  1.00  0.00           C  
ATOM   1513  O   GLY A 104     -31.731 -13.879  11.801  1.00  0.00           O  
ATOM   1514  H   GLY A 104     -30.408 -12.501   7.882  1.00  0.00           H  
ATOM   1515 1HA  GLY A 104     -32.618 -12.994   9.537  1.00  0.00           H  
ATOM   1516 2HA  GLY A 104     -31.459 -14.193   9.012  1.00  0.00           H  
ATOM   1517  N   TYR A 105     -29.794 -12.909  11.162  1.00  0.00           N  
ATOM   1518  CA  TYR A 105     -29.238 -12.972  12.489  1.00  0.00           C  
ATOM   1519  C   TYR A 105     -28.930 -11.589  13.048  1.00  0.00           C  
ATOM   1520  O   TYR A 105     -28.123 -11.469  13.980  1.00  0.00           O  
ATOM   1521  CB  TYR A 105     -28.047 -13.945  12.602  1.00  0.00           C  
ATOM   1522  CG  TYR A 105     -26.804 -13.795  11.739  1.00  0.00           C  
ATOM   1523  CD1 TYR A 105     -25.786 -12.949  12.133  1.00  0.00           C  
ATOM   1524  CD2 TYR A 105     -26.640 -14.568  10.615  1.00  0.00           C  
ATOM   1525  CE1 TYR A 105     -24.613 -12.883  11.410  1.00  0.00           C  
ATOM   1526  CE2 TYR A 105     -25.469 -14.497   9.905  1.00  0.00           C  
ATOM   1527  CZ  TYR A 105     -24.460 -13.659  10.299  1.00  0.00           C  
ATOM   1528  OH  TYR A 105     -23.286 -13.594   9.595  1.00  0.00           O  
ATOM   1529  H   TYR A 105     -29.251 -12.462  10.429  1.00  0.00           H  
ATOM   1530  HA  TYR A 105     -30.002 -13.383  13.148  1.00  0.00           H  
ATOM   1531 1HB  TYR A 105     -27.716 -13.945  13.628  1.00  0.00           H  
ATOM   1532 2HB  TYR A 105     -28.419 -14.930  12.426  1.00  0.00           H  
ATOM   1533  HD1 TYR A 105     -25.905 -12.362  13.030  1.00  0.00           H  
ATOM   1534  HD2 TYR A 105     -27.417 -15.247  10.300  1.00  0.00           H  
ATOM   1535  HE1 TYR A 105     -23.806 -12.242  11.725  1.00  0.00           H  
ATOM   1536  HE2 TYR A 105     -25.334 -15.118   9.047  1.00  0.00           H  
ATOM   1537  HH  TYR A 105     -23.433 -13.884   8.689  1.00  0.00           H  
ATOM   1538  N   PHE A 106     -29.560 -10.516  12.523  1.00  0.00           N  
ATOM   1539  CA  PHE A 106     -29.342  -9.270  13.244  1.00  0.00           C  
ATOM   1540  C   PHE A 106     -29.891  -9.672  14.614  1.00  0.00           C  
ATOM   1541  O   PHE A 106     -30.947 -10.297  14.683  1.00  0.00           O  
ATOM   1542  CB  PHE A 106     -30.169  -8.069  12.742  1.00  0.00           C  
ATOM   1543  CG  PHE A 106     -29.809  -7.359  11.427  1.00  0.00           C  
ATOM   1544  CD1 PHE A 106     -30.719  -7.282  10.375  1.00  0.00           C  
ATOM   1545  CD2 PHE A 106     -28.606  -6.741  11.261  1.00  0.00           C  
ATOM   1546  CE1 PHE A 106     -30.417  -6.592   9.204  1.00  0.00           C  
ATOM   1547  CE2 PHE A 106     -28.294  -6.052  10.077  1.00  0.00           C  
ATOM   1548  CZ  PHE A 106     -29.198  -5.979   9.060  1.00  0.00           C  
ATOM   1549  H   PHE A 106     -30.193 -10.583  11.724  1.00  0.00           H  
ATOM   1550  HA  PHE A 106     -28.281  -9.028  13.310  1.00  0.00           H  
ATOM   1551 1HB  PHE A 106     -31.162  -8.411  12.637  1.00  0.00           H  
ATOM   1552 2HB  PHE A 106     -30.192  -7.315  13.521  1.00  0.00           H  
ATOM   1553  HD1 PHE A 106     -31.684  -7.768  10.474  1.00  0.00           H  
ATOM   1554  HD2 PHE A 106     -27.887  -6.791  12.070  1.00  0.00           H  
ATOM   1555  HE1 PHE A 106     -31.151  -6.542   8.400  1.00  0.00           H  
ATOM   1556  HE2 PHE A 106     -27.320  -5.569   9.971  1.00  0.00           H  
ATOM   1557  HZ  PHE A 106     -28.955  -5.436   8.146  1.00  0.00           H  
ATOM   1558  N   MET A 107     -29.208  -9.342  15.695  1.00  0.00           N  
ATOM   1559  CA  MET A 107     -29.676  -9.787  17.009  1.00  0.00           C  
ATOM   1560  C   MET A 107     -31.061  -9.306  17.444  1.00  0.00           C  
ATOM   1561  O   MET A 107     -31.803 -10.048  18.091  1.00  0.00           O  
ATOM   1562  CB  MET A 107     -28.648  -9.454  18.066  1.00  0.00           C  
ATOM   1563  CG  MET A 107     -29.025  -9.882  19.460  1.00  0.00           C  
ATOM   1564  SD  MET A 107     -27.738  -9.503  20.648  1.00  0.00           S  
ATOM   1565  CE  MET A 107     -27.868  -7.730  20.689  1.00  0.00           C  
ATOM   1566  H   MET A 107     -28.345  -8.831  15.612  1.00  0.00           H  
ATOM   1567  HA  MET A 107     -29.734 -10.873  16.966  1.00  0.00           H  
ATOM   1568 1HB  MET A 107     -27.732  -9.977  17.819  1.00  0.00           H  
ATOM   1569 2HB  MET A 107     -28.446  -8.381  18.069  1.00  0.00           H  
ATOM   1570 1HG  MET A 107     -29.941  -9.377  19.762  1.00  0.00           H  
ATOM   1571 2HG  MET A 107     -29.206 -10.959  19.472  1.00  0.00           H  
ATOM   1572 1HE  MET A 107     -27.128  -7.323  21.377  1.00  0.00           H  
ATOM   1573 2HE  MET A 107     -27.695  -7.329  19.692  1.00  0.00           H  
ATOM   1574 3HE  MET A 107     -28.855  -7.456  21.019  1.00  0.00           H  
ATOM   1575  N   ARG A 108     -31.392  -8.051  17.162  1.00  0.00           N  
ATOM   1576  CA  ARG A 108     -32.666  -7.501  17.615  1.00  0.00           C  
ATOM   1577  C   ARG A 108     -33.593  -7.169  16.459  1.00  0.00           C  
ATOM   1578  O   ARG A 108     -33.392  -6.177  15.761  1.00  0.00           O  
ATOM   1579  CB  ARG A 108     -32.430  -6.251  18.446  1.00  0.00           C  
ATOM   1580  CG  ARG A 108     -31.632  -6.481  19.721  1.00  0.00           C  
ATOM   1581  CD  ARG A 108     -31.418  -5.220  20.486  1.00  0.00           C  
ATOM   1582  NE  ARG A 108     -30.652  -5.448  21.702  1.00  0.00           N  
ATOM   1583  CZ  ARG A 108     -30.249  -4.484  22.551  1.00  0.00           C  
ATOM   1584  NH1 ARG A 108     -30.543  -3.225  22.311  1.00  0.00           N  
ATOM   1585  NH2 ARG A 108     -29.555  -4.806  23.629  1.00  0.00           N  
ATOM   1586  H   ARG A 108     -30.760  -7.486  16.621  1.00  0.00           H  
ATOM   1587  HA  ARG A 108     -33.160  -8.241  18.244  1.00  0.00           H  
ATOM   1588 1HB  ARG A 108     -31.902  -5.515  17.854  1.00  0.00           H  
ATOM   1589 2HB  ARG A 108     -33.391  -5.815  18.725  1.00  0.00           H  
ATOM   1590 1HG  ARG A 108     -32.154  -7.196  20.358  1.00  0.00           H  
ATOM   1591 2HG  ARG A 108     -30.656  -6.881  19.454  1.00  0.00           H  
ATOM   1592 1HD  ARG A 108     -30.870  -4.510  19.866  1.00  0.00           H  
ATOM   1593 2HD  ARG A 108     -32.381  -4.794  20.764  1.00  0.00           H  
ATOM   1594  HE  ARG A 108     -30.405  -6.401  21.928  1.00  0.00           H  
ATOM   1595 1HH1 ARG A 108     -31.074  -2.978  21.488  1.00  0.00           H  
ATOM   1596 2HH1 ARG A 108     -30.238  -2.505  22.950  1.00  0.00           H  
ATOM   1597 1HH2 ARG A 108     -29.328  -5.774  23.814  1.00  0.00           H  
ATOM   1598 2HH2 ARG A 108     -29.251  -4.086  24.267  1.00  0.00           H  
ATOM   1599  N   LEU A 109     -34.589  -8.028  16.247  1.00  0.00           N  
ATOM   1600  CA  LEU A 109     -35.523  -7.875  15.140  1.00  0.00           C  
ATOM   1601  C   LEU A 109     -36.996  -7.888  15.551  1.00  0.00           C  
ATOM   1602  O   LEU A 109     -37.371  -8.591  16.489  1.00  0.00           O  
ATOM   1603  CB  LEU A 109     -35.271  -8.949  14.085  1.00  0.00           C  
ATOM   1604  CG  LEU A 109     -33.946  -8.818  13.407  1.00  0.00           C  
ATOM   1605  CD1 LEU A 109     -33.698 -10.020  12.509  1.00  0.00           C  
ATOM   1606  CD2 LEU A 109     -33.974  -7.491  12.629  1.00  0.00           C  
ATOM   1607  H   LEU A 109     -34.682  -8.821  16.869  1.00  0.00           H  
ATOM   1608  HA  LEU A 109     -35.283  -6.934  14.678  1.00  0.00           H  
ATOM   1609 1HB  LEU A 109     -35.305  -9.928  14.563  1.00  0.00           H  
ATOM   1610 2HB  LEU A 109     -36.051  -8.904  13.328  1.00  0.00           H  
ATOM   1611  HG  LEU A 109     -33.146  -8.795  14.145  1.00  0.00           H  
ATOM   1612 1HD1 LEU A 109     -32.742  -9.921  12.021  1.00  0.00           H  
ATOM   1613 2HD1 LEU A 109     -33.695 -10.930  13.110  1.00  0.00           H  
ATOM   1614 3HD1 LEU A 109     -34.478 -10.086  11.757  1.00  0.00           H  
ATOM   1615 1HD2 LEU A 109     -33.050  -7.324  12.128  1.00  0.00           H  
ATOM   1616 2HD2 LEU A 109     -34.775  -7.520  11.895  1.00  0.00           H  
ATOM   1617 3HD2 LEU A 109     -34.147  -6.669  13.322  1.00  0.00           H  
ATOM   1618  N   PRO A 110     -37.839  -7.113  14.845  1.00  0.00           N  
ATOM   1619  CA  PRO A 110     -37.558  -6.155  13.775  1.00  0.00           C  
ATOM   1620  C   PRO A 110     -36.863  -4.925  14.340  1.00  0.00           C  
ATOM   1621  O   PRO A 110     -37.065  -4.590  15.505  1.00  0.00           O  
ATOM   1622  CB  PRO A 110     -38.959  -5.826  13.249  1.00  0.00           C  
ATOM   1623  CG  PRO A 110     -39.875  -6.070  14.433  1.00  0.00           C  
ATOM   1624  CD  PRO A 110     -39.251  -7.235  15.181  1.00  0.00           C  
ATOM   1625  HA  PRO A 110     -36.952  -6.627  12.991  1.00  0.00           H  
ATOM   1626 1HB  PRO A 110     -38.990  -4.785  12.893  1.00  0.00           H  
ATOM   1627 2HB  PRO A 110     -39.196  -6.468  12.388  1.00  0.00           H  
ATOM   1628 1HG  PRO A 110     -39.944  -5.161  15.050  1.00  0.00           H  
ATOM   1629 2HG  PRO A 110     -40.893  -6.292  14.083  1.00  0.00           H  
ATOM   1630 1HD  PRO A 110     -39.389  -7.120  16.267  1.00  0.00           H  
ATOM   1631 2HD  PRO A 110     -39.645  -8.195  14.818  1.00  0.00           H  
ATOM   1632  N   SER A 111     -36.061  -4.252  13.521  1.00  0.00           N  
ATOM   1633  CA  SER A 111     -35.385  -3.045  13.981  1.00  0.00           C  
ATOM   1634  C   SER A 111     -34.836  -2.189  12.868  1.00  0.00           C  
ATOM   1635  O   SER A 111     -34.471  -2.676  11.796  1.00  0.00           O  
ATOM   1636  CB  SER A 111     -34.231  -3.350  14.908  1.00  0.00           C  
ATOM   1637  OG  SER A 111     -33.611  -2.143  15.335  1.00  0.00           O  
ATOM   1638  H   SER A 111     -35.917  -4.569  12.573  1.00  0.00           H  
ATOM   1639  HA  SER A 111     -36.110  -2.446  14.532  1.00  0.00           H  
ATOM   1640 1HB  SER A 111     -34.588  -3.900  15.775  1.00  0.00           H  
ATOM   1641 2HB  SER A 111     -33.501  -3.976  14.395  1.00  0.00           H  
ATOM   1642  HG  SER A 111     -33.121  -1.756  14.546  1.00  0.00           H  
ATOM   1643  N   SER A 112     -34.788  -0.903  13.155  1.00  0.00           N  
ATOM   1644  CA  SER A 112     -34.146   0.093  12.324  1.00  0.00           C  
ATOM   1645  C   SER A 112     -32.637   0.062  12.570  1.00  0.00           C  
ATOM   1646  O   SER A 112     -32.176  -0.640  13.480  1.00  0.00           O  
ATOM   1647  CB  SER A 112     -34.731   1.464  12.617  1.00  0.00           C  
ATOM   1648  OG  SER A 112     -34.449   1.864  13.928  1.00  0.00           O  
ATOM   1649  H   SER A 112     -35.170  -0.612  14.045  1.00  0.00           H  
ATOM   1650  HA  SER A 112     -34.331  -0.150  11.277  1.00  0.00           H  
ATOM   1651 1HB  SER A 112     -34.312   2.190  11.921  1.00  0.00           H  
ATOM   1652 2HB  SER A 112     -35.808   1.446  12.462  1.00  0.00           H  
ATOM   1653  HG  SER A 112     -34.651   2.806  13.968  1.00  0.00           H  
ATOM   1654  N   HIS A 113     -31.899   0.809  11.734  1.00  0.00           N  
ATOM   1655  CA  HIS A 113     -30.438   0.999  11.779  1.00  0.00           C  
ATOM   1656  C   HIS A 113     -29.569  -0.238  11.530  1.00  0.00           C  
ATOM   1657  O   HIS A 113     -28.443  -0.317  12.019  1.00  0.00           O  
ATOM   1658  CB  HIS A 113     -30.023   1.602  13.126  1.00  0.00           C  
ATOM   1659  CG  HIS A 113     -30.682   2.908  13.438  1.00  0.00           C  
ATOM   1660  ND1 HIS A 113     -30.394   4.075  12.754  1.00  0.00           N  
ATOM   1661  CD2 HIS A 113     -31.610   3.232  14.364  1.00  0.00           C  
ATOM   1662  CE1 HIS A 113     -31.127   5.059  13.248  1.00  0.00           C  
ATOM   1663  NE2 HIS A 113     -31.873   4.574  14.224  1.00  0.00           N  
ATOM   1664  H   HIS A 113     -32.398   1.314  11.017  1.00  0.00           H  
ATOM   1665  HA  HIS A 113     -30.169   1.722  11.009  1.00  0.00           H  
ATOM   1666 1HB  HIS A 113     -30.255   0.905  13.927  1.00  0.00           H  
ATOM   1667 2HB  HIS A 113     -28.945   1.754  13.136  1.00  0.00           H  
ATOM   1668  HD1 HIS A 113     -29.609   4.220  12.150  1.00  0.00           H  
ATOM   1669  HD2 HIS A 113     -32.129   2.646  15.124  1.00  0.00           H  
ATOM   1670  HE1 HIS A 113     -31.048   6.067  12.840  1.00  0.00           H  
ATOM   1671  N   ASN A 114     -30.045  -1.149  10.692  1.00  0.00           N  
ATOM   1672  CA  ASN A 114     -29.285  -2.333  10.290  1.00  0.00           C  
ATOM   1673  C   ASN A 114     -28.647  -3.133  11.433  1.00  0.00           C  
ATOM   1674  O   ASN A 114     -29.338  -3.835  12.168  1.00  0.00           O  
ATOM   1675  CB  ASN A 114     -28.240  -1.968   9.247  1.00  0.00           C  
ATOM   1676  CG  ASN A 114     -28.853  -1.462   7.973  1.00  0.00           C  
ATOM   1677  OD1 ASN A 114     -30.008  -1.769   7.658  1.00  0.00           O  
ATOM   1678  ND2 ASN A 114     -28.102  -0.688   7.230  1.00  0.00           N  
ATOM   1679  H   ASN A 114     -30.979  -1.024  10.332  1.00  0.00           H  
ATOM   1680  HA  ASN A 114     -29.987  -3.016   9.809  1.00  0.00           H  
ATOM   1681 1HB  ASN A 114     -27.572  -1.200   9.637  1.00  0.00           H  
ATOM   1682 2HB  ASN A 114     -27.640  -2.847   9.009  1.00  0.00           H  
ATOM   1683 1HD2 ASN A 114     -28.458  -0.321   6.368  1.00  0.00           H  
ATOM   1684 2HD2 ASN A 114     -27.172  -0.464   7.521  1.00  0.00           H  
ATOM   1685  N   PHE A 115     -27.319  -3.065  11.532  1.00  0.00           N  
ATOM   1686  CA  PHE A 115     -26.525  -3.892  12.437  1.00  0.00           C  
ATOM   1687  C   PHE A 115     -26.934  -3.719  13.895  1.00  0.00           C  
ATOM   1688  O   PHE A 115     -27.124  -2.597  14.373  1.00  0.00           O  
ATOM   1689  CB  PHE A 115     -25.077  -3.513  12.208  1.00  0.00           C  
ATOM   1690  CG  PHE A 115     -24.589  -3.935  10.826  1.00  0.00           C  
ATOM   1691  CD1 PHE A 115     -24.702  -3.079   9.740  1.00  0.00           C  
ATOM   1692  CD2 PHE A 115     -23.985  -5.137  10.622  1.00  0.00           C  
ATOM   1693  CE1 PHE A 115     -24.219  -3.440   8.494  1.00  0.00           C  
ATOM   1694  CE2 PHE A 115     -23.492  -5.506   9.392  1.00  0.00           C  
ATOM   1695  CZ  PHE A 115     -23.608  -4.660   8.324  1.00  0.00           C  
ATOM   1696  H   PHE A 115     -26.831  -2.419  10.933  1.00  0.00           H  
ATOM   1697  HA  PHE A 115     -26.651  -4.934  12.167  1.00  0.00           H  
ATOM   1698 1HB  PHE A 115     -24.956  -2.436  12.307  1.00  0.00           H  
ATOM   1699 2HB  PHE A 115     -24.446  -3.989  12.959  1.00  0.00           H  
ATOM   1700  HD1 PHE A 115     -25.175  -2.107   9.880  1.00  0.00           H  
ATOM   1701  HD2 PHE A 115     -23.888  -5.809  11.457  1.00  0.00           H  
ATOM   1702  HE1 PHE A 115     -24.315  -2.756   7.651  1.00  0.00           H  
ATOM   1703  HE2 PHE A 115     -23.010  -6.475   9.273  1.00  0.00           H  
ATOM   1704  HZ  PHE A 115     -23.220  -4.952   7.349  1.00  0.00           H  
ATOM   1705  N   ARG A 116     -27.088  -4.855  14.599  1.00  0.00           N  
ATOM   1706  CA  ARG A 116     -27.507  -4.861  16.013  1.00  0.00           C  
ATOM   1707  C   ARG A 116     -26.563  -5.585  16.979  1.00  0.00           C  
ATOM   1708  O   ARG A 116     -26.738  -5.510  18.194  1.00  0.00           O  
ATOM   1709  CB  ARG A 116     -28.894  -5.474  16.168  1.00  0.00           C  
ATOM   1710  CG  ARG A 116     -30.029  -4.707  15.484  1.00  0.00           C  
ATOM   1711  CD  ARG A 116     -30.375  -3.414  16.183  1.00  0.00           C  
ATOM   1712  NE  ARG A 116     -29.445  -2.354  15.831  1.00  0.00           N  
ATOM   1713  CZ  ARG A 116     -29.445  -1.097  16.280  1.00  0.00           C  
ATOM   1714  NH1 ARG A 116     -30.355  -0.656  17.124  1.00  0.00           N  
ATOM   1715  NH2 ARG A 116     -28.489  -0.321  15.832  1.00  0.00           N  
ATOM   1716  H   ARG A 116     -26.924  -5.727  14.124  1.00  0.00           H  
ATOM   1717  HA  ARG A 116     -27.572  -3.822  16.337  1.00  0.00           H  
ATOM   1718 1HB  ARG A 116     -28.888  -6.477  15.755  1.00  0.00           H  
ATOM   1719 2HB  ARG A 116     -29.138  -5.559  17.229  1.00  0.00           H  
ATOM   1720 1HG  ARG A 116     -29.743  -4.467  14.475  1.00  0.00           H  
ATOM   1721 2HG  ARG A 116     -30.927  -5.325  15.456  1.00  0.00           H  
ATOM   1722 1HD  ARG A 116     -31.365  -3.105  15.889  1.00  0.00           H  
ATOM   1723 2HD  ARG A 116     -30.342  -3.555  17.260  1.00  0.00           H  
ATOM   1724  HE  ARG A 116     -28.687  -2.577  15.194  1.00  0.00           H  
ATOM   1725 1HH1 ARG A 116     -31.084  -1.275  17.443  1.00  0.00           H  
ATOM   1726 2HH1 ARG A 116     -30.329   0.300  17.440  1.00  0.00           H  
ATOM   1727 1HH2 ARG A 116     -27.822  -0.747  15.164  1.00  0.00           H  
ATOM   1728 2HH2 ARG A 116     -28.420   0.640  16.117  1.00  0.00           H  
ATOM   1729  N   TYR A 117     -25.592  -6.314  16.454  1.00  0.00           N  
ATOM   1730  CA  TYR A 117     -24.694  -7.102  17.298  1.00  0.00           C  
ATOM   1731  C   TYR A 117     -23.273  -7.072  16.799  1.00  0.00           C  
ATOM   1732  O   TYR A 117     -22.996  -7.245  15.611  1.00  0.00           O  
ATOM   1733  CB  TYR A 117     -25.165  -8.542  17.415  1.00  0.00           C  
ATOM   1734  CG  TYR A 117     -24.182  -9.476  18.098  1.00  0.00           C  
ATOM   1735  CD1 TYR A 117     -24.141  -9.644  19.479  1.00  0.00           C  
ATOM   1736  CD2 TYR A 117     -23.280 -10.153  17.314  1.00  0.00           C  
ATOM   1737  CE1 TYR A 117     -23.199 -10.519  20.031  1.00  0.00           C  
ATOM   1738  CE2 TYR A 117     -22.374 -10.981  17.860  1.00  0.00           C  
ATOM   1739  CZ  TYR A 117     -22.313 -11.187  19.181  1.00  0.00           C  
ATOM   1740  OH  TYR A 117     -21.357 -12.061  19.659  1.00  0.00           O  
ATOM   1741  H   TYR A 117     -25.465  -6.318  15.458  1.00  0.00           H  
ATOM   1742  HA  TYR A 117     -24.692  -6.667  18.298  1.00  0.00           H  
ATOM   1743 1HB  TYR A 117     -26.045  -8.530  18.015  1.00  0.00           H  
ATOM   1744 2HB  TYR A 117     -25.426  -8.944  16.459  1.00  0.00           H  
ATOM   1745  HD1 TYR A 117     -24.836  -9.108  20.120  1.00  0.00           H  
ATOM   1746  HD2 TYR A 117     -23.285 -10.020  16.247  1.00  0.00           H  
ATOM   1747  HE1 TYR A 117     -23.153 -10.674  21.109  1.00  0.00           H  
ATOM   1748  HE2 TYR A 117     -21.696 -11.482  17.239  1.00  0.00           H  
ATOM   1749  HH  TYR A 117     -21.710 -12.524  20.448  1.00  0.00           H  
ATOM   1750  N   TRP A 118     -22.375  -6.884  17.748  1.00  0.00           N  
ATOM   1751  CA  TRP A 118     -20.952  -6.786  17.511  1.00  0.00           C  
ATOM   1752  C   TRP A 118     -20.170  -7.749  18.410  1.00  0.00           C  
ATOM   1753  O   TRP A 118     -20.649  -8.101  19.491  1.00  0.00           O  
ATOM   1754  CB  TRP A 118     -20.512  -5.338  17.768  1.00  0.00           C  
ATOM   1755  CG  TRP A 118     -21.147  -4.312  16.837  1.00  0.00           C  
ATOM   1756  CD1 TRP A 118     -20.590  -3.802  15.724  1.00  0.00           C  
ATOM   1757  CD2 TRP A 118     -22.448  -3.680  16.940  1.00  0.00           C  
ATOM   1758  NE1 TRP A 118     -21.450  -2.922  15.120  1.00  0.00           N  
ATOM   1759  CE2 TRP A 118     -22.578  -2.839  15.832  1.00  0.00           C  
ATOM   1760  CE3 TRP A 118     -23.495  -3.763  17.855  1.00  0.00           C  
ATOM   1761  CZ2 TRP A 118     -23.710  -2.094  15.604  1.00  0.00           C  
ATOM   1762  CZ3 TRP A 118     -24.632  -3.003  17.626  1.00  0.00           C  
ATOM   1763  CH2 TRP A 118     -24.736  -2.197  16.529  1.00  0.00           C  
ATOM   1764  H   TRP A 118     -22.699  -6.778  18.700  1.00  0.00           H  
ATOM   1765  HA  TRP A 118     -20.758  -7.043  16.477  1.00  0.00           H  
ATOM   1766 1HB  TRP A 118     -20.728  -5.065  18.799  1.00  0.00           H  
ATOM   1767 2HB  TRP A 118     -19.475  -5.282  17.640  1.00  0.00           H  
ATOM   1768  HD1 TRP A 118     -19.613  -4.059  15.342  1.00  0.00           H  
ATOM   1769  HE1 TRP A 118     -21.266  -2.419  14.261  1.00  0.00           H  
ATOM   1770  HE3 TRP A 118     -23.425  -4.409  18.729  1.00  0.00           H  
ATOM   1771  HZ2 TRP A 118     -23.812  -1.442  14.734  1.00  0.00           H  
ATOM   1772  HZ3 TRP A 118     -25.452  -3.073  18.345  1.00  0.00           H  
ATOM   1773  HH2 TRP A 118     -25.651  -1.622  16.379  1.00  0.00           H  
ATOM   1774  N   GLY A 119     -18.955  -8.123  17.987  1.00  0.00           N  
ATOM   1775  CA  GLY A 119     -18.079  -8.968  18.825  1.00  0.00           C  
ATOM   1776  C   GLY A 119     -17.516  -8.138  19.995  1.00  0.00           C  
ATOM   1777  O   GLY A 119     -18.028  -7.058  20.263  1.00  0.00           O  
ATOM   1778  H   GLY A 119     -18.664  -7.838  17.047  1.00  0.00           H  
ATOM   1779 1HA  GLY A 119     -18.640  -9.823  19.205  1.00  0.00           H  
ATOM   1780 2HA  GLY A 119     -17.262  -9.362  18.218  1.00  0.00           H  
ATOM   1781  N   GLN A 120     -16.508  -8.638  20.738  1.00  0.00           N  
ATOM   1782  CA  GLN A 120     -16.025  -7.871  21.910  1.00  0.00           C  
ATOM   1783  C   GLN A 120     -15.148  -6.653  21.525  1.00  0.00           C  
ATOM   1784  O   GLN A 120     -15.057  -5.661  22.270  1.00  0.00           O  
ATOM   1785  CB  GLN A 120     -15.201  -8.792  22.836  1.00  0.00           C  
ATOM   1786  CG  GLN A 120     -13.731  -9.014  22.401  1.00  0.00           C  
ATOM   1787  CD  GLN A 120     -13.466 -10.030  21.287  1.00  0.00           C  
ATOM   1788  OE1 GLN A 120     -14.324 -10.334  20.441  1.00  0.00           O  
ATOM   1789  NE2 GLN A 120     -12.219 -10.498  21.251  1.00  0.00           N  
ATOM   1790  H   GLN A 120     -16.106  -9.532  20.509  1.00  0.00           H  
ATOM   1791  HA  GLN A 120     -16.892  -7.500  22.456  1.00  0.00           H  
ATOM   1792 1HB  GLN A 120     -15.185  -8.367  23.839  1.00  0.00           H  
ATOM   1793 2HB  GLN A 120     -15.683  -9.766  22.904  1.00  0.00           H  
ATOM   1794 1HG  GLN A 120     -13.296  -8.072  22.109  1.00  0.00           H  
ATOM   1795 2HG  GLN A 120     -13.199  -9.375  23.279  1.00  0.00           H  
ATOM   1796 1HE2 GLN A 120     -11.885 -11.100  20.495  1.00  0.00           H  
ATOM   1797 2HE2 GLN A 120     -11.559 -10.194  21.935  1.00  0.00           H  
ATOM   1798  N   GLY A 121     -14.612  -6.696  20.303  1.00  0.00           N  
ATOM   1799  CA  GLY A 121     -13.751  -5.659  19.736  1.00  0.00           C  
ATOM   1800  C   GLY A 121     -12.258  -5.904  19.901  1.00  0.00           C  
ATOM   1801  O   GLY A 121     -11.816  -6.413  20.934  1.00  0.00           O  
ATOM   1802  H   GLY A 121     -14.781  -7.524  19.748  1.00  0.00           H  
ATOM   1803 1HA  GLY A 121     -13.995  -5.525  18.691  1.00  0.00           H  
ATOM   1804 2HA  GLY A 121     -13.977  -4.720  20.219  1.00  0.00           H  
ATOM   1805  N   THR A 122     -11.467  -5.471  18.912  1.00  0.00           N  
ATOM   1806  CA  THR A 122     -10.011  -5.582  19.038  1.00  0.00           C  
ATOM   1807  C   THR A 122      -9.417  -4.190  18.859  1.00  0.00           C  
ATOM   1808  O   THR A 122      -9.850  -3.409  18.008  1.00  0.00           O  
ATOM   1809  CB  THR A 122      -9.377  -6.573  18.020  1.00  0.00           C  
ATOM   1810  OG1 THR A 122      -7.958  -6.706  18.321  1.00  0.00           O  
ATOM   1811  CG2 THR A 122      -9.546  -6.070  16.571  1.00  0.00           C  
ATOM   1812  H   THR A 122     -11.901  -5.089  18.071  1.00  0.00           H  
ATOM   1813  HA  THR A 122      -9.763  -5.927  20.042  1.00  0.00           H  
ATOM   1814  HB  THR A 122      -9.857  -7.549  18.118  1.00  0.00           H  
ATOM   1815  HG1 THR A 122      -7.579  -5.820  18.423  1.00  0.00           H  
ATOM   1816 1HG2 THR A 122      -9.092  -6.788  15.884  1.00  0.00           H  
ATOM   1817 2HG2 THR A 122     -10.610  -5.971  16.339  1.00  0.00           H  
ATOM   1818 3HG2 THR A 122      -9.059  -5.101  16.459  1.00  0.00           H  
ATOM   1819  N   GLN A 123      -8.415  -3.867  19.660  1.00  0.00           N  
ATOM   1820  CA  GLN A 123      -7.846  -2.526  19.594  1.00  0.00           C  
ATOM   1821  C   GLN A 123      -6.803  -2.309  18.534  1.00  0.00           C  
ATOM   1822  O   GLN A 123      -5.815  -3.038  18.478  1.00  0.00           O  
ATOM   1823  CB  GLN A 123      -7.217  -2.157  20.943  1.00  0.00           C  
ATOM   1824  CG  GLN A 123      -6.616  -0.745  20.991  1.00  0.00           C  
ATOM   1825  CD  GLN A 123      -6.065  -0.386  22.363  1.00  0.00           C  
ATOM   1826  OE1 GLN A 123      -6.527  -0.899  23.389  1.00  0.00           O  
ATOM   1827  NE2 GLN A 123      -5.065   0.498  22.389  1.00  0.00           N  
ATOM   1828  H   GLN A 123      -8.075  -4.534  20.341  1.00  0.00           H  
ATOM   1829  HA  GLN A 123      -8.653  -1.837  19.380  1.00  0.00           H  
ATOM   1830 1HB  GLN A 123      -7.964  -2.234  21.731  1.00  0.00           H  
ATOM   1831 2HB  GLN A 123      -6.421  -2.864  21.176  1.00  0.00           H  
ATOM   1832 1HG  GLN A 123      -5.790  -0.691  20.278  1.00  0.00           H  
ATOM   1833 2HG  GLN A 123      -7.375  -0.017  20.721  1.00  0.00           H  
ATOM   1834 1HE2 GLN A 123      -4.660   0.772  23.261  1.00  0.00           H  
ATOM   1835 2HE2 GLN A 123      -4.715   0.902  21.521  1.00  0.00           H  
ATOM   1836  N   VAL A 124      -6.994  -1.265  17.740  1.00  0.00           N  
ATOM   1837  CA  VAL A 124      -6.018  -0.860  16.753  1.00  0.00           C  
ATOM   1838  C   VAL A 124      -5.575   0.553  17.051  1.00  0.00           C  
ATOM   1839  O   VAL A 124      -6.394   1.475  17.136  1.00  0.00           O  
ATOM   1840  CB  VAL A 124      -6.599  -0.905  15.340  1.00  0.00           C  
ATOM   1841  CG1 VAL A 124      -5.545  -0.415  14.348  1.00  0.00           C  
ATOM   1842  CG2 VAL A 124      -7.062  -2.324  15.021  1.00  0.00           C  
ATOM   1843  H   VAL A 124      -7.860  -0.724  17.802  1.00  0.00           H  
ATOM   1844  HA  VAL A 124      -5.151  -1.517  16.806  1.00  0.00           H  
ATOM   1845  HB  VAL A 124      -7.431  -0.235  15.285  1.00  0.00           H  
ATOM   1846 1HG1 VAL A 124      -5.940  -0.430  13.355  1.00  0.00           H  
ATOM   1847 2HG1 VAL A 124      -5.253   0.602  14.599  1.00  0.00           H  
ATOM   1848 3HG1 VAL A 124      -4.677  -1.057  14.400  1.00  0.00           H  
ATOM   1849 1HG2 VAL A 124      -7.476  -2.351  14.016  1.00  0.00           H  
ATOM   1850 2HG2 VAL A 124      -6.223  -2.983  15.088  1.00  0.00           H  
ATOM   1851 3HG2 VAL A 124      -7.825  -2.639  15.735  1.00  0.00           H  
ATOM   1852  N   THR A 125      -4.282   0.727  17.217  1.00  0.00           N  
ATOM   1853  CA  THR A 125      -3.758   2.048  17.496  1.00  0.00           C  
ATOM   1854  C   THR A 125      -2.709   2.402  16.490  1.00  0.00           C  
ATOM   1855  O   THR A 125      -1.847   1.576  16.168  1.00  0.00           O  
ATOM   1856  CB  THR A 125      -3.267   2.165  18.948  1.00  0.00           C  
ATOM   1857  OG1 THR A 125      -4.395   1.941  19.824  1.00  0.00           O  
ATOM   1858  CG2 THR A 125      -2.679   3.550  19.205  1.00  0.00           C  
ATOM   1859  H   THR A 125      -3.651  -0.073  17.131  1.00  0.00           H  
ATOM   1860  HA  THR A 125      -4.549   2.769  17.361  1.00  0.00           H  
ATOM   1861  HB  THR A 125      -2.509   1.404  19.139  1.00  0.00           H  
ATOM   1862  HG1 THR A 125      -5.050   2.636  19.676  1.00  0.00           H  
ATOM   1863 1HG2 THR A 125      -2.348   3.617  20.239  1.00  0.00           H  
ATOM   1864 2HG2 THR A 125      -1.828   3.719  18.545  1.00  0.00           H  
ATOM   1865 3HG2 THR A 125      -3.439   4.309  19.017  1.00  0.00           H  
ATOM   1866  N   VAL A 126      -2.810   3.612  15.951  1.00  0.00           N  
ATOM   1867  CA  VAL A 126      -1.866   3.996  14.934  1.00  0.00           C  
ATOM   1868  C   VAL A 126      -1.053   5.201  15.379  1.00  0.00           C  
ATOM   1869  O   VAL A 126      -1.590   6.187  15.887  1.00  0.00           O  
ATOM   1870  CB  VAL A 126      -2.591   4.276  13.624  1.00  0.00           C  
ATOM   1871  CG1 VAL A 126      -1.537   4.613  12.545  1.00  0.00           C  
ATOM   1872  CG2 VAL A 126      -3.475   3.099  13.291  1.00  0.00           C  
ATOM   1873  H   VAL A 126      -3.549   4.258  16.230  1.00  0.00           H  
ATOM   1874  HA  VAL A 126      -1.189   3.171  14.766  1.00  0.00           H  
ATOM   1875  HB  VAL A 126      -3.231   5.135  13.733  1.00  0.00           H  
ATOM   1876 1HG1 VAL A 126      -2.002   4.811  11.613  1.00  0.00           H  
ATOM   1877 2HG1 VAL A 126      -0.961   5.481  12.846  1.00  0.00           H  
ATOM   1878 3HG1 VAL A 126      -0.870   3.759  12.427  1.00  0.00           H  
ATOM   1879 1HG2 VAL A 126      -3.997   3.304  12.370  1.00  0.00           H  
ATOM   1880 2HG2 VAL A 126      -2.875   2.219  13.194  1.00  0.00           H  
ATOM   1881 3HG2 VAL A 126      -4.202   2.951  14.085  1.00  0.00           H  
ATOM   1882  N   SER A 127       0.253   5.086  15.213  1.00  0.00           N  
ATOM   1883  CA  SER A 127       1.203   6.118  15.627  1.00  0.00           C  
ATOM   1884  C   SER A 127       2.343   6.212  14.634  1.00  0.00           C  
ATOM   1885  O   SER A 127       2.195   5.764  13.506  1.00  0.00           O  
ATOM   1886  CB  SER A 127       1.734   5.822  17.020  1.00  0.00           C  
ATOM   1887  OG  SER A 127       2.451   6.920  17.508  1.00  0.00           O  
ATOM   1888  H   SER A 127       0.583   4.219  14.779  1.00  0.00           H  
ATOM   1889  HA  SER A 127       0.689   7.081  15.645  1.00  0.00           H  
ATOM   1890 1HB  SER A 127       0.903   5.592  17.689  1.00  0.00           H  
ATOM   1891 2HB  SER A 127       2.381   4.945  16.983  1.00  0.00           H  
ATOM   1892  HG  SER A 127       1.812   7.638  17.585  1.00  0.00           H  
ATOM   1893  N   SER A 128       3.431   6.870  15.004  1.00  0.00           N  
ATOM   1894  CA  SER A 128       4.571   6.981  14.095  1.00  0.00           C  
ATOM   1895  C   SER A 128       5.858   7.344  14.826  1.00  0.00           C  
ATOM   1896  O   SER A 128       5.816   7.935  15.908  1.00  0.00           O  
ATOM   1897  CB  SER A 128       4.303   8.018  13.022  1.00  0.00           C  
ATOM   1898  OG  SER A 128       4.256   9.300  13.574  1.00  0.00           O  
ATOM   1899  H   SER A 128       3.465   7.232  15.950  1.00  0.00           H  
ATOM   1900  HA  SER A 128       4.720   6.022  13.608  1.00  0.00           H  
ATOM   1901 1HB  SER A 128       5.095   7.973  12.275  1.00  0.00           H  
ATOM   1902 2HB  SER A 128       3.367   7.801  12.517  1.00  0.00           H  
ATOM   1903  HG  SER A 128       5.173   9.484  13.876  1.00  0.00           H  
ATOM   1904  N   SER A 129       6.983   7.053  14.180  1.00  0.00           N  
ATOM   1905  CA  SER A 129       8.296   7.487  14.624  1.00  0.00           C  
ATOM   1906  C   SER A 129       8.362   9.009  14.633  1.00  0.00           C  
ATOM   1907  O   SER A 129       9.408   9.579  14.945  1.00  0.00           O  
ATOM   1908  OXT SER A 129       7.511   9.621  13.984  1.00  0.00           O  
ATOM   1909  CB  SER A 129       9.364   6.945  13.690  1.00  0.00           C  
ATOM   1910  OG  SER A 129       9.398   5.546  13.714  1.00  0.00           O  
ATOM   1911  H   SER A 129       6.922   6.456  13.357  1.00  0.00           H  
ATOM   1912  HA  SER A 129       8.469   7.118  15.636  1.00  0.00           H  
ATOM   1913 1HB  SER A 129       9.166   7.286  12.675  1.00  0.00           H  
ATOM   1914 2HB  SER A 129      10.335   7.339  13.984  1.00  0.00           H  
ATOM   1915  HG  SER A 129       8.545   5.251  13.331  1.00  0.00           H  
TER    1916
ENDMDL

