ATOM     66  N   LEU A   8      -0.978 -12.199 -11.447  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -1.359 -11.534 -10.206  1.00  0.00           C  
ATOM     68  C   LEU A   8      -2.703 -10.828 -10.357  1.00  0.00           C  
ATOM     69  O   LEU A   8      -3.152 -10.562 -11.471  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -0.285 -10.527  -9.793  1.00  0.00           C  
ATOM     71  CG  LEU A   8       1.124 -11.089  -9.600  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       2.158  -9.976  -9.676  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       1.227 -11.826  -8.272  1.00  0.00           C  
ATOM     74  H   LEU A   8      -0.674 -11.657 -12.204  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -1.447 -12.289  -9.439  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -0.235  -9.765 -10.556  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -0.594 -10.079  -8.859  1.00  0.00           H  
ATOM     78  HG  LEU A   8       1.335 -11.794 -10.392  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       3.146 -10.394  -9.552  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       1.970  -9.257  -8.893  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       2.091  -9.488 -10.637  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       0.641 -11.308  -7.527  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       2.260 -11.859  -7.959  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       0.853 -12.833  -8.390  1.00  0.00           H  
ATOM     85  N   GLU A   9      -3.337 -10.527  -9.229  1.00  0.00           N  
ATOM     86  CA  GLU A   9      -4.629  -9.850  -9.237  1.00  0.00           C  
ATOM     87  C   GLU A   9      -4.454  -8.341  -9.094  1.00  0.00           C  
ATOM     88  O   GLU A   9      -4.100  -7.846  -8.025  1.00  0.00           O  
ATOM     89  CB  GLU A   9      -5.515 -10.381  -8.108  1.00  0.00           C  
ATOM     90  CG  GLU A   9      -5.528 -11.897  -8.005  1.00  0.00           C  
ATOM     91  CD  GLU A   9      -4.378 -12.435  -7.175  1.00  0.00           C  
ATOM     92  OE1 GLU A   9      -3.555 -11.622  -6.706  1.00  0.00           O  
ATOM     93  OE2 GLU A   9      -4.302 -13.668  -6.995  1.00  0.00           O  
ATOM     94  H   GLU A   9      -2.928 -10.765  -8.371  1.00  0.00           H  
ATOM     95  HA  GLU A   9      -5.106 -10.057 -10.183  1.00  0.00           H  
ATOM     96  HB2 GLU A   9      -5.161  -9.980  -7.170  1.00  0.00           H  
ATOM     97  HB3 GLU A   9      -6.528 -10.044  -8.273  1.00  0.00           H  
ATOM     98  HG2 GLU A   9      -6.456 -12.206  -7.549  1.00  0.00           H  
ATOM     99  HG3 GLU A   9      -5.460 -12.313  -9.000  1.00  0.00           H  
ATOM    100  N   GLN A  10      -4.704  -7.617 -10.181  1.00  0.00           N  
ATOM    101  CA  GLN A  10      -4.573  -6.165 -10.177  1.00  0.00           C  
ATOM    102  C   GLN A  10      -5.714  -5.517  -9.401  1.00  0.00           C  
ATOM    103  O   GLN A  10      -6.886  -5.804  -9.646  1.00  0.00           O  
ATOM    104  CB  GLN A  10      -4.547  -5.631 -11.610  1.00  0.00           C  
ATOM    105  CG  GLN A  10      -3.332  -6.081 -12.406  1.00  0.00           C  
ATOM    106  CD  GLN A  10      -3.597  -6.130 -13.898  1.00  0.00           C  
ATOM    107  OE1 GLN A  10      -3.959  -7.174 -14.442  1.00  0.00           O  
ATOM    108  NE2 GLN A  10      -3.419  -4.998 -14.568  1.00  0.00           N  
ATOM    109  H   GLN A  10      -4.983  -8.070 -11.003  1.00  0.00           H  
ATOM    110  HA  GLN A  10      -3.640  -5.918  -9.694  1.00  0.00           H  
ATOM    111  HB2 GLN A  10      -5.434  -5.970 -12.124  1.00  0.00           H  
ATOM    112  HB3 GLN A  10      -4.549  -4.551 -11.579  1.00  0.00           H  
ATOM    113  HG2 GLN A  10      -2.522  -5.391 -12.223  1.00  0.00           H  
ATOM    114  HG3 GLN A  10      -3.046  -7.068 -12.073  1.00  0.00           H  
ATOM    115 HE21 GLN A  10      -3.129  -4.206 -14.069  1.00  0.00           H  
ATOM    116 HE22 GLN A  10      -3.582  -5.001 -15.534  1.00  0.00           H  
ATOM    117  N   TYR A  11      -5.365  -4.643  -8.464  1.00  0.00           N  
ATOM    118  CA  TYR A  11      -6.360  -3.956  -7.650  1.00  0.00           C  
ATOM    119  C   TYR A  11      -6.366  -2.459  -7.944  1.00  0.00           C  
ATOM    120  O   TYR A  11      -5.340  -1.881  -8.303  1.00  0.00           O  
ATOM    121  CB  TYR A  11      -6.086  -4.194  -6.164  1.00  0.00           C  
ATOM    122  CG  TYR A  11      -6.766  -5.426  -5.612  1.00  0.00           C  
ATOM    123  CD1 TYR A  11      -6.567  -6.673  -6.193  1.00  0.00           C  
ATOM    124  CD2 TYR A  11      -7.608  -5.345  -4.509  1.00  0.00           C  
ATOM    125  CE1 TYR A  11      -7.187  -7.801  -5.693  1.00  0.00           C  
ATOM    126  CE2 TYR A  11      -8.231  -6.468  -4.001  1.00  0.00           C  
ATOM    127  CZ  TYR A  11      -8.018  -7.694  -4.597  1.00  0.00           C  
ATOM    128  OH  TYR A  11      -8.636  -8.816  -4.095  1.00  0.00           O  
ATOM    129  H   TYR A  11      -4.414  -4.456  -8.315  1.00  0.00           H  
ATOM    130  HA  TYR A  11      -7.329  -4.364  -7.896  1.00  0.00           H  
ATOM    131  HB2 TYR A  11      -5.023  -4.307  -6.014  1.00  0.00           H  
ATOM    132  HB3 TYR A  11      -6.435  -3.341  -5.599  1.00  0.00           H  
ATOM    133  HD1 TYR A  11      -5.915  -6.753  -7.051  1.00  0.00           H  
ATOM    134  HD2 TYR A  11      -7.773  -4.383  -4.045  1.00  0.00           H  
ATOM    135  HE1 TYR A  11      -7.020  -8.761  -6.158  1.00  0.00           H  
ATOM    136  HE2 TYR A  11      -8.882  -6.385  -3.143  1.00  0.00           H  
ATOM    137  HH  TYR A  11      -8.126  -9.594  -4.329  1.00  0.00           H  
ATOM    138  N   VAL A  12      -7.531  -1.837  -7.788  1.00  0.00           N  
ATOM    139  CA  VAL A  12      -7.672  -0.407  -8.035  1.00  0.00           C  
ATOM    140  C   VAL A  12      -7.794   0.367  -6.727  1.00  0.00           C  
ATOM    141  O   VAL A  12      -8.534  -0.027  -5.826  1.00  0.00           O  
ATOM    142  CB  VAL A  12      -8.902  -0.108  -8.912  1.00  0.00           C  
ATOM    143  CG1 VAL A  12     -10.184  -0.461  -8.174  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      -8.909   1.352  -9.340  1.00  0.00           C  
ATOM    145  H   VAL A  12      -8.313  -2.352  -7.500  1.00  0.00           H  
ATOM    146  HA  VAL A  12      -6.790  -0.070  -8.561  1.00  0.00           H  
ATOM    147  HB  VAL A  12      -8.844  -0.720  -9.800  1.00  0.00           H  
ATOM    148 HG11 VAL A  12     -10.844  -1.000  -8.837  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      -9.949  -1.078  -7.319  1.00  0.00           H  
ATOM    150 HG13 VAL A  12     -10.669   0.445  -7.841  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      -7.957   1.602  -9.783  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      -9.696   1.512 -10.062  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      -9.080   1.980  -8.477  1.00  0.00           H  
ATOM    154  N   VAL A  13      -7.062   1.473  -6.630  1.00  0.00           N  
ATOM    155  CA  VAL A  13      -7.089   2.304  -5.432  1.00  0.00           C  
ATOM    156  C   VAL A  13      -8.449   2.970  -5.256  1.00  0.00           C  
ATOM    157  O   VAL A  13      -9.144   3.256  -6.231  1.00  0.00           O  
ATOM    158  CB  VAL A  13      -5.999   3.392  -5.480  1.00  0.00           C  
ATOM    159  CG1 VAL A  13      -5.915   4.122  -4.148  1.00  0.00           C  
ATOM    160  CG2 VAL A  13      -4.655   2.783  -5.850  1.00  0.00           C  
ATOM    161  H   VAL A  13      -6.491   1.736  -7.381  1.00  0.00           H  
ATOM    162  HA  VAL A  13      -6.896   1.669  -4.580  1.00  0.00           H  
ATOM    163  HB  VAL A  13      -6.268   4.109  -6.242  1.00  0.00           H  
ATOM    164 HG11 VAL A  13      -5.041   4.757  -4.141  1.00  0.00           H  
ATOM    165 HG12 VAL A  13      -6.801   4.725  -4.011  1.00  0.00           H  
ATOM    166 HG13 VAL A  13      -5.842   3.401  -3.347  1.00  0.00           H  
ATOM    167 HG21 VAL A  13      -4.544   2.779  -6.924  1.00  0.00           H  
ATOM    168 HG22 VAL A  13      -3.862   3.368  -5.408  1.00  0.00           H  
ATOM    169 HG23 VAL A  13      -4.604   1.769  -5.479  1.00  0.00           H  
ATOM    170  N   VAL A  14      -8.824   3.215  -4.004  1.00  0.00           N  
ATOM    171  CA  VAL A  14     -10.101   3.849  -3.699  1.00  0.00           C  
ATOM    172  C   VAL A  14      -9.896   5.191  -3.006  1.00  0.00           C  
ATOM    173  O   VAL A  14     -10.648   6.139  -3.231  1.00  0.00           O  
ATOM    174  CB  VAL A  14     -10.974   2.950  -2.805  1.00  0.00           C  
ATOM    175  CG1 VAL A  14     -11.523   1.776  -3.602  1.00  0.00           C  
ATOM    176  CG2 VAL A  14     -10.181   2.463  -1.602  1.00  0.00           C  
ATOM    177  H   VAL A  14      -8.227   2.964  -3.269  1.00  0.00           H  
ATOM    178  HA  VAL A  14     -10.624   4.012  -4.630  1.00  0.00           H  
ATOM    179  HB  VAL A  14     -11.809   3.534  -2.447  1.00  0.00           H  
ATOM    180 HG11 VAL A  14     -11.922   2.133  -4.540  1.00  0.00           H  
ATOM    181 HG12 VAL A  14     -10.730   1.068  -3.793  1.00  0.00           H  
ATOM    182 HG13 VAL A  14     -12.308   1.294  -3.038  1.00  0.00           H  
ATOM    183 HG21 VAL A  14      -9.330   1.890  -1.939  1.00  0.00           H  
ATOM    184 HG22 VAL A  14      -9.839   3.313  -1.030  1.00  0.00           H  
ATOM    185 HG23 VAL A  14     -10.811   1.842  -0.981  1.00  0.00           H  
ATOM    186  N   SER A  15      -8.873   5.264  -2.161  1.00  0.00           N  
ATOM    187  CA  SER A  15      -8.570   6.490  -1.431  1.00  0.00           C  
ATOM    188  C   SER A  15      -7.123   6.916  -1.660  1.00  0.00           C  
ATOM    189  O   SER A  15      -6.287   6.114  -2.075  1.00  0.00           O  
ATOM    190  CB  SER A  15      -8.825   6.294   0.065  1.00  0.00           C  
ATOM    191  OG  SER A  15      -8.239   7.338   0.823  1.00  0.00           O  
ATOM    192  H   SER A  15      -8.309   4.474  -2.023  1.00  0.00           H  
ATOM    193  HA  SER A  15      -9.224   7.266  -1.800  1.00  0.00           H  
ATOM    194  HB2 SER A  15      -9.889   6.286   0.248  1.00  0.00           H  
ATOM    195  HB3 SER A  15      -8.398   5.353   0.380  1.00  0.00           H  
ATOM    196  HG  SER A  15      -8.847   8.080   0.870  1.00  0.00           H  
ATOM    197  N   ASN A  16      -6.836   8.184  -1.386  1.00  0.00           N  
ATOM    198  CA  ASN A  16      -5.490   8.718  -1.563  1.00  0.00           C  
ATOM    199  C   ASN A  16      -4.633   8.452  -0.329  1.00  0.00           C  
ATOM    200  O   ASN A  16      -4.873   9.013   0.740  1.00  0.00           O  
ATOM    201  CB  ASN A  16      -5.548  10.221  -1.842  1.00  0.00           C  
ATOM    202  CG  ASN A  16      -6.749  10.607  -2.684  1.00  0.00           C  
ATOM    203  OD1 ASN A  16      -7.885  10.589  -2.209  1.00  0.00           O  
ATOM    204  ND2 ASN A  16      -6.503  10.959  -3.940  1.00  0.00           N  
ATOM    205  H   ASN A  16      -7.545   8.775  -1.058  1.00  0.00           H  
ATOM    206  HA  ASN A  16      -5.045   8.221  -2.411  1.00  0.00           H  
ATOM    207  HB2 ASN A  16      -5.605  10.754  -0.904  1.00  0.00           H  
ATOM    208  HB3 ASN A  16      -4.653  10.519  -2.367  1.00  0.00           H  
ATOM    209 HD21 ASN A  16      -5.573  10.950  -4.250  1.00  0.00           H  
ATOM    210 HD22 ASN A  16      -7.261  11.214  -4.506  1.00  0.00           H  
ATOM    211  N   TYR A  17      -3.632   7.592  -0.486  1.00  0.00           N  
ATOM    212  CA  TYR A  17      -2.740   7.249   0.615  1.00  0.00           C  
ATOM    213  C   TYR A  17      -1.597   8.254   0.723  1.00  0.00           C  
ATOM    214  O   TYR A  17      -1.154   8.819  -0.277  1.00  0.00           O  
ATOM    215  CB  TYR A  17      -2.178   5.840   0.424  1.00  0.00           C  
ATOM    216  CG  TYR A  17      -1.651   5.220   1.698  1.00  0.00           C  
ATOM    217  CD1 TYR A  17      -2.509   4.889   2.740  1.00  0.00           C  
ATOM    218  CD2 TYR A  17      -0.295   4.966   1.862  1.00  0.00           C  
ATOM    219  CE1 TYR A  17      -2.032   4.323   3.906  1.00  0.00           C  
ATOM    220  CE2 TYR A  17       0.191   4.400   3.024  1.00  0.00           C  
ATOM    221  CZ  TYR A  17      -0.681   4.080   4.043  1.00  0.00           C  
ATOM    222  OH  TYR A  17      -0.201   3.517   5.203  1.00  0.00           O  
ATOM    223  H   TYR A  17      -3.491   7.177  -1.362  1.00  0.00           H  
ATOM    224  HA  TYR A  17      -3.315   7.276   1.529  1.00  0.00           H  
ATOM    225  HB2 TYR A  17      -2.957   5.198   0.042  1.00  0.00           H  
ATOM    226  HB3 TYR A  17      -1.367   5.876  -0.288  1.00  0.00           H  
ATOM    227  HD1 TYR A  17      -3.567   5.081   2.630  1.00  0.00           H  
ATOM    228  HD2 TYR A  17       0.386   5.218   1.061  1.00  0.00           H  
ATOM    229  HE1 TYR A  17      -2.714   4.073   4.705  1.00  0.00           H  
ATOM    230  HE2 TYR A  17       1.249   4.210   3.132  1.00  0.00           H  
ATOM    231  HH  TYR A  17      -0.476   4.048   5.955  1.00  0.00           H  
ATOM    333  N   GLU A  24       6.485   3.345   1.935  1.00  0.00           N  
ATOM    334  CA  GLU A  24       5.133   3.369   1.389  1.00  0.00           C  
ATOM    335  C   GLU A  24       5.138   3.866  -0.055  1.00  0.00           C  
ATOM    336  O   GLU A  24       6.167   4.305  -0.568  1.00  0.00           O  
ATOM    337  CB  GLU A  24       4.229   4.261   2.243  1.00  0.00           C  
ATOM    338  CG  GLU A  24       4.157   3.836   3.700  1.00  0.00           C  
ATOM    339  CD  GLU A  24       3.353   2.565   3.897  1.00  0.00           C  
ATOM    340  OE1 GLU A  24       2.489   2.272   3.044  1.00  0.00           O  
ATOM    341  OE2 GLU A  24       3.587   1.865   4.904  1.00  0.00           O  
ATOM    342  H   GLU A  24       7.047   4.144   1.854  1.00  0.00           H  
ATOM    343  HA  GLU A  24       4.749   2.361   1.408  1.00  0.00           H  
ATOM    344  HB2 GLU A  24       4.602   5.274   2.203  1.00  0.00           H  
ATOM    345  HB3 GLU A  24       3.230   4.238   1.833  1.00  0.00           H  
ATOM    346  HG2 GLU A  24       5.159   3.669   4.063  1.00  0.00           H  
ATOM    347  HG3 GLU A  24       3.695   4.629   4.270  1.00  0.00           H  
ATOM    348  N   LEU A  25       3.981   3.791  -0.703  1.00  0.00           N  
ATOM    349  CA  LEU A  25       3.851   4.232  -2.088  1.00  0.00           C  
ATOM    350  C   LEU A  25       2.956   5.463  -2.185  1.00  0.00           C  
ATOM    351  O   LEU A  25       3.039   6.230  -3.145  1.00  0.00           O  
ATOM    352  CB  LEU A  25       3.282   3.105  -2.951  1.00  0.00           C  
ATOM    353  CG  LEU A  25       4.308   2.215  -3.654  1.00  0.00           C  
ATOM    354  CD1 LEU A  25       3.612   1.107  -4.428  1.00  0.00           C  
ATOM    355  CD2 LEU A  25       5.188   3.043  -4.579  1.00  0.00           C  
ATOM    356  H   LEU A  25       3.195   3.432  -0.241  1.00  0.00           H  
ATOM    357  HA  LEU A  25       4.836   4.489  -2.448  1.00  0.00           H  
ATOM    358  HB2 LEU A  25       2.678   2.475  -2.317  1.00  0.00           H  
ATOM    359  HB3 LEU A  25       2.657   3.554  -3.710  1.00  0.00           H  
ATOM    360  HG  LEU A  25       4.944   1.753  -2.911  1.00  0.00           H  
ATOM    361 HD11 LEU A  25       4.262   0.754  -5.215  1.00  0.00           H  
ATOM    362 HD12 LEU A  25       2.699   1.488  -4.860  1.00  0.00           H  
ATOM    363 HD13 LEU A  25       3.380   0.291  -3.759  1.00  0.00           H  
ATOM    364 HD21 LEU A  25       6.224   2.911  -4.304  1.00  0.00           H  
ATOM    365 HD22 LEU A  25       4.921   4.086  -4.490  1.00  0.00           H  
ATOM    366 HD23 LEU A  25       5.041   2.720  -5.599  1.00  0.00           H  
ATOM    367  N   SER A  26       2.101   5.648  -1.184  1.00  0.00           N  
ATOM    368  CA  SER A  26       1.189   6.786  -1.157  1.00  0.00           C  
ATOM    369  C   SER A  26       0.419   6.896  -2.470  1.00  0.00           C  
ATOM    370  O   SER A  26       0.240   7.989  -3.009  1.00  0.00           O  
ATOM    371  CB  SER A  26       1.962   8.080  -0.897  1.00  0.00           C  
ATOM    372  OG  SER A  26       2.593   8.544  -2.077  1.00  0.00           O  
ATOM    373  H   SER A  26       2.082   5.002  -0.447  1.00  0.00           H  
ATOM    374  HA  SER A  26       0.486   6.628  -0.353  1.00  0.00           H  
ATOM    375  HB2 SER A  26       1.280   8.839  -0.546  1.00  0.00           H  
ATOM    376  HB3 SER A  26       2.717   7.900  -0.145  1.00  0.00           H  
ATOM    377  HG  SER A  26       2.137   9.325  -2.399  1.00  0.00           H  
ATOM    378  N   LEU A  27      -0.034   5.756  -2.980  1.00  0.00           N  
ATOM    379  CA  LEU A  27      -0.786   5.722  -4.230  1.00  0.00           C  
ATOM    380  C   LEU A  27      -1.946   6.711  -4.195  1.00  0.00           C  
ATOM    381  O   LEU A  27      -2.276   7.258  -3.143  1.00  0.00           O  
ATOM    382  CB  LEU A  27      -1.312   4.310  -4.493  1.00  0.00           C  
ATOM    383  CG  LEU A  27      -0.279   3.185  -4.429  1.00  0.00           C  
ATOM    384  CD1 LEU A  27      -0.906   1.914  -3.879  1.00  0.00           C  
ATOM    385  CD2 LEU A  27       0.322   2.934  -5.805  1.00  0.00           C  
ATOM    386  H   LEU A  27       0.139   4.917  -2.505  1.00  0.00           H  
ATOM    387  HA  LEU A  27      -0.114   6.001  -5.027  1.00  0.00           H  
ATOM    388  HB2 LEU A  27      -2.075   4.100  -3.759  1.00  0.00           H  
ATOM    389  HB3 LEU A  27      -1.753   4.301  -5.480  1.00  0.00           H  
ATOM    390  HG  LEU A  27       0.521   3.477  -3.763  1.00  0.00           H  
ATOM    391 HD11 LEU A  27      -0.133   1.188  -3.680  1.00  0.00           H  
ATOM    392 HD12 LEU A  27      -1.599   1.512  -4.604  1.00  0.00           H  
ATOM    393 HD13 LEU A  27      -1.434   2.139  -2.965  1.00  0.00           H  
ATOM    394 HD21 LEU A  27      -0.472   2.809  -6.526  1.00  0.00           H  
ATOM    395 HD22 LEU A  27       0.927   2.040  -5.775  1.00  0.00           H  
ATOM    396 HD23 LEU A  27       0.937   3.776  -6.088  1.00  0.00           H  
ATOM    397  N   GLN A  28      -2.561   6.935  -5.351  1.00  0.00           N  
ATOM    398  CA  GLN A  28      -3.686   7.858  -5.452  1.00  0.00           C  
ATOM    399  C   GLN A  28      -4.965   7.118  -5.829  1.00  0.00           C  
ATOM    400  O   GLN A  28      -4.920   5.983  -6.303  1.00  0.00           O  
ATOM    401  CB  GLN A  28      -3.389   8.946  -6.485  1.00  0.00           C  
ATOM    402  CG  GLN A  28      -4.155  10.237  -6.246  1.00  0.00           C  
ATOM    403  CD  GLN A  28      -3.789  11.325  -7.237  1.00  0.00           C  
ATOM    404  OE1 GLN A  28      -3.714  11.083  -8.442  1.00  0.00           O  
ATOM    405  NE2 GLN A  28      -3.560  12.532  -6.733  1.00  0.00           N  
ATOM    406  H   GLN A  28      -2.252   6.469  -6.155  1.00  0.00           H  
ATOM    407  HA  GLN A  28      -3.823   8.319  -4.486  1.00  0.00           H  
ATOM    408  HB2 GLN A  28      -2.333   9.169  -6.462  1.00  0.00           H  
ATOM    409  HB3 GLN A  28      -3.649   8.575  -7.466  1.00  0.00           H  
ATOM    410  HG2 GLN A  28      -5.212  10.034  -6.332  1.00  0.00           H  
ATOM    411  HG3 GLN A  28      -3.937  10.590  -5.249  1.00  0.00           H  
ATOM    412 HE21 GLN A  28      -3.638  12.650  -5.763  1.00  0.00           H  
ATOM    413 HE22 GLN A  28      -3.321  13.253  -7.351  1.00  0.00           H  
ATOM    414  N   ALA A  29      -6.104   7.768  -5.614  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -7.395   7.172  -5.933  1.00  0.00           C  
ATOM    416  C   ALA A  29      -7.553   6.976  -7.437  1.00  0.00           C  
ATOM    417  O   ALA A  29      -7.215   7.857  -8.227  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -8.524   8.037  -5.390  1.00  0.00           C  
ATOM    419  H   ALA A  29      -6.075   8.670  -5.234  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -7.448   6.209  -5.448  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -8.164   8.611  -4.550  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -8.867   8.707  -6.165  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -9.340   7.405  -5.073  1.00  0.00           H  
ATOM    424  N   GLY A  30      -8.070   5.815  -7.827  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -8.263   5.525  -9.236  1.00  0.00           C  
ATOM    426  C   GLY A  30      -7.072   4.815  -9.850  1.00  0.00           C  
ATOM    427  O   GLY A  30      -7.191   4.186 -10.901  1.00  0.00           O  
ATOM    428  H   GLY A  30      -8.322   5.150  -7.153  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -9.137   4.901  -9.348  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -8.425   6.453  -9.764  1.00  0.00           H  
ATOM    431  N   GLU A  31      -5.921   4.919  -9.194  1.00  0.00           N  
ATOM    432  CA  GLU A  31      -4.703   4.283  -9.684  1.00  0.00           C  
ATOM    433  C   GLU A  31      -4.830   2.763  -9.648  1.00  0.00           C  
ATOM    434  O   GLU A  31      -5.623   2.213  -8.883  1.00  0.00           O  
ATOM    435  CB  GLU A  31      -3.499   4.726  -8.850  1.00  0.00           C  
ATOM    436  CG  GLU A  31      -2.216   4.853  -9.653  1.00  0.00           C  
ATOM    437  CD  GLU A  31      -2.361   5.786 -10.840  1.00  0.00           C  
ATOM    438  OE1 GLU A  31      -3.260   6.652 -10.809  1.00  0.00           O  
ATOM    439  OE2 GLU A  31      -1.574   5.650 -11.800  1.00  0.00           O  
ATOM    440  H   GLU A  31      -5.889   5.434  -8.361  1.00  0.00           H  
ATOM    441  HA  GLU A  31      -4.555   4.596 -10.707  1.00  0.00           H  
ATOM    442  HB2 GLU A  31      -3.718   5.685  -8.404  1.00  0.00           H  
ATOM    443  HB3 GLU A  31      -3.336   4.003  -8.064  1.00  0.00           H  
ATOM    444  HG2 GLU A  31      -1.439   5.235  -9.008  1.00  0.00           H  
ATOM    445  HG3 GLU A  31      -1.934   3.876 -10.015  1.00  0.00           H  
ATOM    446  N   VAL A  32      -4.043   2.089 -10.481  1.00  0.00           N  
ATOM    447  CA  VAL A  32      -4.066   0.633 -10.544  1.00  0.00           C  
ATOM    448  C   VAL A  32      -2.768   0.039 -10.010  1.00  0.00           C  
ATOM    449  O   VAL A  32      -1.691   0.607 -10.191  1.00  0.00           O  
ATOM    450  CB  VAL A  32      -4.288   0.138 -11.986  1.00  0.00           C  
ATOM    451  CG1 VAL A  32      -4.494  -1.369 -12.007  1.00  0.00           C  
ATOM    452  CG2 VAL A  32      -5.472   0.855 -12.618  1.00  0.00           C  
ATOM    453  H   VAL A  32      -3.432   2.584 -11.066  1.00  0.00           H  
ATOM    454  HA  VAL A  32      -4.888   0.285  -9.936  1.00  0.00           H  
ATOM    455  HB  VAL A  32      -3.405   0.366 -12.564  1.00  0.00           H  
ATOM    456 HG11 VAL A  32      -5.140  -1.655 -11.190  1.00  0.00           H  
ATOM    457 HG12 VAL A  32      -4.948  -1.658 -12.944  1.00  0.00           H  
ATOM    458 HG13 VAL A  32      -3.540  -1.864 -11.901  1.00  0.00           H  
ATOM    459 HG21 VAL A  32      -6.112   0.134 -13.105  1.00  0.00           H  
ATOM    460 HG22 VAL A  32      -6.029   1.373 -11.852  1.00  0.00           H  
ATOM    461 HG23 VAL A  32      -5.114   1.567 -13.347  1.00  0.00           H  
ATOM    462  N   VAL A  33      -2.877  -1.109  -9.349  1.00  0.00           N  
ATOM    463  CA  VAL A  33      -1.711  -1.783  -8.788  1.00  0.00           C  
ATOM    464  C   VAL A  33      -1.796  -3.291  -8.995  1.00  0.00           C  
ATOM    465  O   VAL A  33      -2.760  -3.796  -9.570  1.00  0.00           O  
ATOM    466  CB  VAL A  33      -1.563  -1.489  -7.284  1.00  0.00           C  
ATOM    467  CG1 VAL A  33      -1.504   0.011  -7.036  1.00  0.00           C  
ATOM    468  CG2 VAL A  33      -2.705  -2.122  -6.503  1.00  0.00           C  
ATOM    469  H   VAL A  33      -3.762  -1.514  -9.237  1.00  0.00           H  
ATOM    470  HA  VAL A  33      -0.834  -1.408  -9.295  1.00  0.00           H  
ATOM    471  HB  VAL A  33      -0.636  -1.925  -6.942  1.00  0.00           H  
ATOM    472 HG11 VAL A  33      -1.173   0.511  -7.934  1.00  0.00           H  
ATOM    473 HG12 VAL A  33      -2.485   0.370  -6.763  1.00  0.00           H  
ATOM    474 HG13 VAL A  33      -0.810   0.215  -6.234  1.00  0.00           H  
ATOM    475 HG21 VAL A  33      -2.320  -2.915  -5.879  1.00  0.00           H  
ATOM    476 HG22 VAL A  33      -3.176  -1.372  -5.884  1.00  0.00           H  
ATOM    477 HG23 VAL A  33      -3.432  -2.527  -7.192  1.00  0.00           H  
ATOM    478  N   ASP A  34      -0.781  -4.005  -8.520  1.00  0.00           N  
ATOM    479  CA  ASP A  34      -0.741  -5.457  -8.651  1.00  0.00           C  
ATOM    480  C   ASP A  34      -0.425  -6.114  -7.311  1.00  0.00           C  
ATOM    481  O   ASP A  34       0.719  -6.103  -6.856  1.00  0.00           O  
ATOM    482  CB  ASP A  34       0.301  -5.867  -9.693  1.00  0.00           C  
ATOM    483  CG  ASP A  34      -0.288  -5.989 -11.084  1.00  0.00           C  
ATOM    484  OD1 ASP A  34      -0.756  -7.093 -11.436  1.00  0.00           O  
ATOM    485  OD2 ASP A  34      -0.283  -4.981 -11.821  1.00  0.00           O  
ATOM    486  H   ASP A  34      -0.041  -3.544  -8.071  1.00  0.00           H  
ATOM    487  HA  ASP A  34      -1.714  -5.787  -8.979  1.00  0.00           H  
ATOM    488  HB2 ASP A  34       1.087  -5.126  -9.719  1.00  0.00           H  
ATOM    489  HB3 ASP A  34       0.722  -6.822  -9.414  1.00  0.00           H  
ATOM    490  N   VAL A  35      -1.447  -6.686  -6.683  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -1.280  -7.349  -5.395  1.00  0.00           C  
ATOM    492  C   VAL A  35      -0.386  -8.578  -5.522  1.00  0.00           C  
ATOM    493  O   VAL A  35      -0.762  -9.569  -6.148  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.636  -7.773  -4.801  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -2.459  -8.289  -3.381  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -3.619  -6.612  -4.836  1.00  0.00           C  
ATOM    497  H   VAL A  35      -2.336  -6.662  -7.096  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -0.816  -6.647  -4.717  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.036  -8.574  -5.405  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.336  -8.849  -3.091  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -1.590  -8.929  -3.336  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -2.327  -7.455  -2.709  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -3.174  -5.749  -4.364  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.861  -6.377  -5.862  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -4.520  -6.886  -4.308  1.00  0.00           H  
ATOM    506  N   ILE A  36       0.798  -8.506  -4.923  1.00  0.00           N  
ATOM    507  CA  ILE A  36       1.744  -9.613  -4.967  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.572 -10.532  -3.763  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.166 -11.686  -3.903  1.00  0.00           O  
ATOM    510  CB  ILE A  36       3.199  -9.110  -5.010  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       3.395  -8.152  -6.188  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       4.163 -10.282  -5.108  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       4.708  -7.403  -6.144  1.00  0.00           C  
ATOM    514  H   ILE A  36       1.040  -7.689  -4.439  1.00  0.00           H  
ATOM    515  HA  ILE A  36       1.553 -10.179  -5.868  1.00  0.00           H  
ATOM    516  HB  ILE A  36       3.401  -8.583  -4.090  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.364  -8.713  -7.108  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       2.596  -7.425  -6.187  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       3.616 -11.177  -5.367  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       4.900 -10.079  -5.870  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       4.655 -10.424  -4.158  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       5.024  -7.171  -7.152  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       4.581  -6.485  -5.589  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       5.457  -8.014  -5.664  1.00  0.00           H  
ATOM    525  N   GLU A  37       1.881 -10.012  -2.579  1.00  0.00           N  
ATOM    526  CA  GLU A  37       1.759 -10.787  -1.350  1.00  0.00           C  
ATOM    527  C   GLU A  37       0.721 -10.169  -0.418  1.00  0.00           C  
ATOM    528  O   GLU A  37       0.392  -8.988  -0.532  1.00  0.00           O  
ATOM    529  CB  GLU A  37       3.111 -10.872  -0.638  1.00  0.00           C  
ATOM    530  CG  GLU A  37       4.002 -11.988  -1.157  1.00  0.00           C  
ATOM    531  CD  GLU A  37       5.478 -11.671  -1.013  1.00  0.00           C  
ATOM    532  OE1 GLU A  37       5.844 -10.483  -1.139  1.00  0.00           O  
ATOM    533  OE2 GLU A  37       6.267 -12.609  -0.776  1.00  0.00           O  
ATOM    534  H   GLU A  37       2.199  -9.087  -2.532  1.00  0.00           H  
ATOM    535  HA  GLU A  37       1.439 -11.783  -1.615  1.00  0.00           H  
ATOM    536  HB2 GLU A  37       3.632  -9.934  -0.766  1.00  0.00           H  
ATOM    537  HB3 GLU A  37       2.940 -11.038   0.415  1.00  0.00           H  
ATOM    538  HG2 GLU A  37       3.789 -12.890  -0.603  1.00  0.00           H  
ATOM    539  HG3 GLU A  37       3.784 -12.149  -2.203  1.00  0.00           H  
ATOM    540  N   LYS A  38       0.206 -10.976   0.504  1.00  0.00           N  
ATOM    541  CA  LYS A  38      -0.795 -10.511   1.456  1.00  0.00           C  
ATOM    542  C   LYS A  38      -0.391 -10.861   2.885  1.00  0.00           C  
ATOM    543  O   LYS A  38      -0.148 -12.024   3.203  1.00  0.00           O  
ATOM    544  CB  LYS A  38      -2.159 -11.126   1.135  1.00  0.00           C  
ATOM    545  CG  LYS A  38      -2.661 -10.798  -0.260  1.00  0.00           C  
ATOM    546  CD  LYS A  38      -3.705 -11.798  -0.727  1.00  0.00           C  
ATOM    547  CE  LYS A  38      -4.088 -11.567  -2.181  1.00  0.00           C  
ATOM    548  NZ  LYS A  38      -5.032 -12.606  -2.678  1.00  0.00           N  
ATOM    549  H   LYS A  38       0.508 -11.908   0.545  1.00  0.00           H  
ATOM    550  HA  LYS A  38      -0.864  -9.437   1.368  1.00  0.00           H  
ATOM    551  HB2 LYS A  38      -2.087 -12.199   1.226  1.00  0.00           H  
ATOM    552  HB3 LYS A  38      -2.882 -10.761   1.850  1.00  0.00           H  
ATOM    553  HG2 LYS A  38      -3.101  -9.812  -0.252  1.00  0.00           H  
ATOM    554  HG3 LYS A  38      -1.826 -10.816  -0.947  1.00  0.00           H  
ATOM    555  HD2 LYS A  38      -3.305 -12.796  -0.626  1.00  0.00           H  
ATOM    556  HD3 LYS A  38      -4.587 -11.698  -0.111  1.00  0.00           H  
ATOM    557  HE2 LYS A  38      -4.556 -10.598  -2.266  1.00  0.00           H  
ATOM    558  HE3 LYS A  38      -3.192 -11.588  -2.783  1.00  0.00           H  
ATOM    559  HZ1 LYS A  38      -4.640 -13.070  -3.522  1.00  0.00           H  
ATOM    560  HZ2 LYS A  38      -5.944 -12.172  -2.925  1.00  0.00           H  
ATOM    561  HZ3 LYS A  38      -5.191 -13.325  -1.943  1.00  0.00           H  
ATOM    562  N   ASN A  39      -0.322  -9.847   3.741  1.00  0.00           N  
ATOM    563  CA  ASN A  39       0.052 -10.049   5.136  1.00  0.00           C  
ATOM    564  C   ASN A  39      -1.186 -10.218   6.012  1.00  0.00           C  
ATOM    565  O   ASN A  39      -2.213  -9.582   5.780  1.00  0.00           O  
ATOM    566  CB  ASN A  39       0.888  -8.870   5.638  1.00  0.00           C  
ATOM    567  CG  ASN A  39       1.824  -9.263   6.764  1.00  0.00           C  
ATOM    568  OD1 ASN A  39       2.599 -10.212   6.641  1.00  0.00           O  
ATOM    569  ND2 ASN A  39       1.756  -8.533   7.872  1.00  0.00           N  
ATOM    570  H   ASN A  39      -0.527  -8.942   3.428  1.00  0.00           H  
ATOM    571  HA  ASN A  39       0.644 -10.950   5.193  1.00  0.00           H  
ATOM    572  HB2 ASN A  39       1.481  -8.485   4.821  1.00  0.00           H  
ATOM    573  HB3 ASN A  39       0.229  -8.095   5.996  1.00  0.00           H  
ATOM    574 HD21 ASN A  39       1.115  -7.792   7.899  1.00  0.00           H  
ATOM    575 HD22 ASN A  39       2.351  -8.765   8.615  1.00  0.00           H  
ATOM    576  N   GLU A  40      -1.079 -11.079   7.019  1.00  0.00           N  
ATOM    577  CA  GLU A  40      -2.190 -11.330   7.930  1.00  0.00           C  
ATOM    578  C   GLU A  40      -2.534 -10.076   8.728  1.00  0.00           C  
ATOM    579  O   GLU A  40      -3.694  -9.842   9.067  1.00  0.00           O  
ATOM    580  CB  GLU A  40      -1.848 -12.477   8.883  1.00  0.00           C  
ATOM    581  CG  GLU A  40      -1.877 -13.846   8.223  1.00  0.00           C  
ATOM    582  CD  GLU A  40      -2.241 -14.953   9.193  1.00  0.00           C  
ATOM    583  OE1 GLU A  40      -3.319 -14.863   9.818  1.00  0.00           O  
ATOM    584  OE2 GLU A  40      -1.449 -15.909   9.328  1.00  0.00           O  
ATOM    585  H   GLU A  40      -0.234 -11.556   7.153  1.00  0.00           H  
ATOM    586  HA  GLU A  40      -3.047 -11.611   7.337  1.00  0.00           H  
ATOM    587  HB2 GLU A  40      -0.858 -12.314   9.283  1.00  0.00           H  
ATOM    588  HB3 GLU A  40      -2.559 -12.478   9.696  1.00  0.00           H  
ATOM    589  HG2 GLU A  40      -2.606 -13.832   7.427  1.00  0.00           H  
ATOM    590  HG3 GLU A  40      -0.900 -14.054   7.812  1.00  0.00           H  
ATOM    591  N   SER A  41      -1.517  -9.274   9.026  1.00  0.00           N  
ATOM    592  CA  SER A  41      -1.710  -8.047   9.789  1.00  0.00           C  
ATOM    593  C   SER A  41      -2.710  -7.127   9.095  1.00  0.00           C  
ATOM    594  O   SER A  41      -3.434  -6.374   9.745  1.00  0.00           O  
ATOM    595  CB  SER A  41      -0.376  -7.321   9.973  1.00  0.00           C  
ATOM    596  OG  SER A  41      -0.423  -6.441  11.084  1.00  0.00           O  
ATOM    597  H   SER A  41      -0.615  -9.516   8.729  1.00  0.00           H  
ATOM    598  HA  SER A  41      -2.100  -8.317  10.759  1.00  0.00           H  
ATOM    599  HB2 SER A  41       0.406  -8.046  10.137  1.00  0.00           H  
ATOM    600  HB3 SER A  41      -0.155  -6.748   9.084  1.00  0.00           H  
ATOM    601  HG  SER A  41       0.414  -5.977  11.160  1.00  0.00           H  
ATOM    602  N   GLY A  42      -2.745  -7.196   7.767  1.00  0.00           N  
ATOM    603  CA  GLY A  42      -3.659  -6.365   7.005  1.00  0.00           C  
ATOM    604  C   GLY A  42      -2.968  -5.625   5.878  1.00  0.00           C  
ATOM    605  O   GLY A  42      -3.605  -5.236   4.899  1.00  0.00           O  
ATOM    606  H   GLY A  42      -2.145  -7.815   7.302  1.00  0.00           H  
ATOM    607  HA2 GLY A  42      -4.435  -6.991   6.589  1.00  0.00           H  
ATOM    608  HA3 GLY A  42      -4.111  -5.644   7.670  1.00  0.00           H  
ATOM    609  N   TRP A  43      -1.662  -5.428   6.016  1.00  0.00           N  
ATOM    610  CA  TRP A  43      -0.883  -4.727   5.001  1.00  0.00           C  
ATOM    611  C   TRP A  43      -0.642  -5.618   3.788  1.00  0.00           C  
ATOM    612  O   TRP A  43      -0.182  -6.753   3.921  1.00  0.00           O  
ATOM    613  CB  TRP A  43       0.454  -4.265   5.583  1.00  0.00           C  
ATOM    614  CG  TRP A  43       0.314  -3.158   6.585  1.00  0.00           C  
ATOM    615  CD1 TRP A  43      -0.039  -3.282   7.898  1.00  0.00           C  
ATOM    616  CD2 TRP A  43       0.524  -1.761   6.353  1.00  0.00           C  
ATOM    617  NE1 TRP A  43      -0.062  -2.045   8.497  1.00  0.00           N  
ATOM    618  CE2 TRP A  43       0.280  -1.096   7.571  1.00  0.00           C  
ATOM    619  CE3 TRP A  43       0.895  -1.007   5.237  1.00  0.00           C  
ATOM    620  CZ2 TRP A  43       0.396   0.286   7.700  1.00  0.00           C  
ATOM    621  CZ3 TRP A  43       1.009   0.364   5.366  1.00  0.00           C  
ATOM    622  CH2 TRP A  43       0.761   0.999   6.590  1.00  0.00           C  
ATOM    623  H   TRP A  43      -1.209  -5.762   6.819  1.00  0.00           H  
ATOM    624  HA  TRP A  43      -1.449  -3.861   4.690  1.00  0.00           H  
ATOM    625  HB2 TRP A  43       0.934  -5.099   6.073  1.00  0.00           H  
ATOM    626  HB3 TRP A  43       1.084  -3.911   4.780  1.00  0.00           H  
ATOM    627  HD1 TRP A  43      -0.266  -4.220   8.381  1.00  0.00           H  
ATOM    628  HE1 TRP A  43      -0.285  -1.872   9.436  1.00  0.00           H  
ATOM    629  HE3 TRP A  43       1.090  -1.479   4.285  1.00  0.00           H  
ATOM    630  HZ2 TRP A  43       0.209   0.790   8.637  1.00  0.00           H  
ATOM    631  HZ3 TRP A  43       1.294   0.963   4.514  1.00  0.00           H  
ATOM    632  HH2 TRP A  43       0.861   2.072   6.645  1.00  0.00           H  
ATOM    633  N   TRP A  44      -0.954  -5.099   2.606  1.00  0.00           N  
ATOM    634  CA  TRP A  44      -0.771  -5.849   1.369  1.00  0.00           C  
ATOM    635  C   TRP A  44       0.406  -5.302   0.570  1.00  0.00           C  
ATOM    636  O   TRP A  44       0.680  -4.102   0.592  1.00  0.00           O  
ATOM    637  CB  TRP A  44      -2.045  -5.798   0.524  1.00  0.00           C  
ATOM    638  CG  TRP A  44      -3.112  -6.737   1.001  1.00  0.00           C  
ATOM    639  CD1 TRP A  44      -3.289  -7.197   2.274  1.00  0.00           C  
ATOM    640  CD2 TRP A  44      -4.147  -7.330   0.210  1.00  0.00           C  
ATOM    641  NE1 TRP A  44      -4.373  -8.041   2.322  1.00  0.00           N  
ATOM    642  CE2 TRP A  44      -4.917  -8.138   1.069  1.00  0.00           C  
ATOM    643  CE3 TRP A  44      -4.501  -7.255  -1.140  1.00  0.00           C  
ATOM    644  CZ2 TRP A  44      -6.016  -8.866   0.620  1.00  0.00           C  
ATOM    645  CZ3 TRP A  44      -5.591  -7.978  -1.584  1.00  0.00           C  
ATOM    646  CH2 TRP A  44      -6.339  -8.774  -0.706  1.00  0.00           C  
ATOM    647  H   TRP A  44      -1.317  -4.189   2.564  1.00  0.00           H  
ATOM    648  HA  TRP A  44      -0.566  -6.876   1.633  1.00  0.00           H  
ATOM    649  HB2 TRP A  44      -2.446  -4.796   0.549  1.00  0.00           H  
ATOM    650  HB3 TRP A  44      -1.802  -6.059  -0.496  1.00  0.00           H  
ATOM    651  HD1 TRP A  44      -2.661  -6.930   3.110  1.00  0.00           H  
ATOM    652  HE1 TRP A  44      -4.703  -8.497   3.125  1.00  0.00           H  
ATOM    653  HE3 TRP A  44      -3.937  -6.647  -1.832  1.00  0.00           H  
ATOM    654  HZ2 TRP A  44      -6.602  -9.484   1.285  1.00  0.00           H  
ATOM    655  HZ3 TRP A  44      -5.879  -7.934  -2.624  1.00  0.00           H  
ATOM    656  HH2 TRP A  44      -7.183  -9.322  -1.097  1.00  0.00           H  
ATOM    657  N   PHE A  45       1.100  -6.188  -0.136  1.00  0.00           N  
ATOM    658  CA  PHE A  45       2.249  -5.793  -0.942  1.00  0.00           C  
ATOM    659  C   PHE A  45       1.878  -5.723  -2.421  1.00  0.00           C  
ATOM    660  O   PHE A  45       1.885  -6.734  -3.123  1.00  0.00           O  
ATOM    661  CB  PHE A  45       3.403  -6.777  -0.741  1.00  0.00           C  
ATOM    662  CG  PHE A  45       4.630  -6.434  -1.536  1.00  0.00           C  
ATOM    663  CD1 PHE A  45       5.147  -5.149  -1.517  1.00  0.00           C  
ATOM    664  CD2 PHE A  45       5.266  -7.397  -2.304  1.00  0.00           C  
ATOM    665  CE1 PHE A  45       6.276  -4.830  -2.249  1.00  0.00           C  
ATOM    666  CE2 PHE A  45       6.395  -7.084  -3.038  1.00  0.00           C  
ATOM    667  CZ  PHE A  45       6.901  -5.799  -3.009  1.00  0.00           C  
ATOM    668  H   PHE A  45       0.833  -7.132  -0.114  1.00  0.00           H  
ATOM    669  HA  PHE A  45       2.562  -4.814  -0.615  1.00  0.00           H  
ATOM    670  HB2 PHE A  45       3.679  -6.790   0.303  1.00  0.00           H  
ATOM    671  HB3 PHE A  45       3.080  -7.765  -1.035  1.00  0.00           H  
ATOM    672  HD1 PHE A  45       4.660  -4.390  -0.922  1.00  0.00           H  
ATOM    673  HD2 PHE A  45       4.871  -8.403  -2.326  1.00  0.00           H  
ATOM    674  HE1 PHE A  45       6.669  -3.825  -2.225  1.00  0.00           H  
ATOM    675  HE2 PHE A  45       6.881  -7.844  -3.631  1.00  0.00           H  
ATOM    676  HZ  PHE A  45       7.782  -5.552  -3.582  1.00  0.00           H  
ATOM    677  N   VAL A  46       1.554  -4.521  -2.887  1.00  0.00           N  
ATOM    678  CA  VAL A  46       1.180  -4.317  -4.281  1.00  0.00           C  
ATOM    679  C   VAL A  46       2.389  -3.919  -5.121  1.00  0.00           C  
ATOM    680  O   VAL A  46       3.482  -3.712  -4.595  1.00  0.00           O  
ATOM    681  CB  VAL A  46       0.094  -3.234  -4.419  1.00  0.00           C  
ATOM    682  CG1 VAL A  46      -1.121  -3.586  -3.573  1.00  0.00           C  
ATOM    683  CG2 VAL A  46       0.648  -1.872  -4.030  1.00  0.00           C  
ATOM    684  H   VAL A  46       1.567  -3.753  -2.278  1.00  0.00           H  
ATOM    685  HA  VAL A  46       0.782  -5.247  -4.660  1.00  0.00           H  
ATOM    686  HB  VAL A  46      -0.215  -3.192  -5.453  1.00  0.00           H  
ATOM    687 HG11 VAL A  46      -1.342  -4.638  -3.681  1.00  0.00           H  
ATOM    688 HG12 VAL A  46      -0.915  -3.364  -2.536  1.00  0.00           H  
ATOM    689 HG13 VAL A  46      -1.970  -3.005  -3.904  1.00  0.00           H  
ATOM    690 HG21 VAL A  46       0.834  -1.291  -4.921  1.00  0.00           H  
ATOM    691 HG22 VAL A  46      -0.069  -1.357  -3.407  1.00  0.00           H  
ATOM    692 HG23 VAL A  46       1.572  -2.001  -3.484  1.00  0.00           H  
ATOM    693  N   SER A  47       2.183  -3.812  -6.430  1.00  0.00           N  
ATOM    694  CA  SER A  47       3.257  -3.442  -7.345  1.00  0.00           C  
ATOM    695  C   SER A  47       2.715  -2.632  -8.519  1.00  0.00           C  
ATOM    696  O   SER A  47       1.704  -2.992  -9.123  1.00  0.00           O  
ATOM    697  CB  SER A  47       3.971  -4.692  -7.860  1.00  0.00           C  
ATOM    698  OG  SER A  47       3.084  -5.795  -7.929  1.00  0.00           O  
ATOM    699  H   SER A  47       1.289  -3.990  -6.789  1.00  0.00           H  
ATOM    700  HA  SER A  47       3.962  -2.833  -6.799  1.00  0.00           H  
ATOM    701  HB2 SER A  47       4.364  -4.499  -8.846  1.00  0.00           H  
ATOM    702  HB3 SER A  47       4.783  -4.941  -7.191  1.00  0.00           H  
ATOM    703  HG  SER A  47       3.050  -6.123  -8.831  1.00  0.00           H  
ATOM    704  N   THR A  48       3.395  -1.535  -8.838  1.00  0.00           N  
ATOM    705  CA  THR A  48       2.983  -0.673  -9.938  1.00  0.00           C  
ATOM    706  C   THR A  48       4.147  -0.388 -10.879  1.00  0.00           C  
ATOM    707  O   THR A  48       5.311  -0.539 -10.506  1.00  0.00           O  
ATOM    708  CB  THR A  48       2.416   0.663  -9.423  1.00  0.00           C  
ATOM    709  OG1 THR A  48       3.477   1.490  -8.934  1.00  0.00           O  
ATOM    710  CG2 THR A  48       1.399   0.428  -8.316  1.00  0.00           C  
ATOM    711  H   THR A  48       4.193  -1.301  -8.319  1.00  0.00           H  
ATOM    712  HA  THR A  48       2.204  -1.182 -10.487  1.00  0.00           H  
ATOM    713  HB  THR A  48       1.924   1.168 -10.242  1.00  0.00           H  
ATOM    714  HG1 THR A  48       3.167   2.395  -8.852  1.00  0.00           H  
ATOM    715 HG21 THR A  48       0.679   1.233  -8.312  1.00  0.00           H  
ATOM    716 HG22 THR A  48       1.905   0.394  -7.363  1.00  0.00           H  
ATOM    717 HG23 THR A  48       0.890  -0.509  -8.487  1.00  0.00           H  
ATOM    718  N   SER A  49       3.827   0.025 -12.101  1.00  0.00           N  
ATOM    719  CA  SER A  49       4.848   0.328 -13.098  1.00  0.00           C  
ATOM    720  C   SER A  49       5.831   1.368 -12.569  1.00  0.00           C  
ATOM    721  O   SER A  49       6.983   1.423 -12.999  1.00  0.00           O  
ATOM    722  CB  SER A  49       4.198   0.834 -14.387  1.00  0.00           C  
ATOM    723  OG  SER A  49       2.946   0.206 -14.608  1.00  0.00           O  
ATOM    724  H   SER A  49       2.881   0.126 -12.339  1.00  0.00           H  
ATOM    725  HA  SER A  49       5.385  -0.584 -13.310  1.00  0.00           H  
ATOM    726  HB2 SER A  49       4.044   1.900 -14.316  1.00  0.00           H  
ATOM    727  HB3 SER A  49       4.848   0.619 -15.223  1.00  0.00           H  
ATOM    728  HG  SER A  49       2.461   0.688 -15.281  1.00  0.00           H  
ATOM    729  N   GLU A  50       5.368   2.190 -11.633  1.00  0.00           N  
ATOM    730  CA  GLU A  50       6.206   3.228 -11.046  1.00  0.00           C  
ATOM    731  C   GLU A  50       7.094   2.654  -9.946  1.00  0.00           C  
ATOM    732  O   GLU A  50       8.320   2.673 -10.051  1.00  0.00           O  
ATOM    733  CB  GLU A  50       5.339   4.355 -10.480  1.00  0.00           C  
ATOM    734  CG  GLU A  50       4.915   5.378 -11.520  1.00  0.00           C  
ATOM    735  CD  GLU A  50       5.988   6.413 -11.792  1.00  0.00           C  
ATOM    736  OE1 GLU A  50       7.039   6.046 -12.358  1.00  0.00           O  
ATOM    737  OE2 GLU A  50       5.778   7.593 -11.438  1.00  0.00           O  
ATOM    738  H   GLU A  50       4.440   2.096 -11.331  1.00  0.00           H  
ATOM    739  HA  GLU A  50       6.834   3.628 -11.827  1.00  0.00           H  
ATOM    740  HB2 GLU A  50       4.450   3.925 -10.044  1.00  0.00           H  
ATOM    741  HB3 GLU A  50       5.895   4.867  -9.708  1.00  0.00           H  
ATOM    742  HG2 GLU A  50       4.691   4.863 -12.442  1.00  0.00           H  
ATOM    743  HG3 GLU A  50       4.028   5.884 -11.168  1.00  0.00           H  
ATOM    744  N   GLU A  51       6.465   2.143  -8.892  1.00  0.00           N  
ATOM    745  CA  GLU A  51       7.198   1.564  -7.772  1.00  0.00           C  
ATOM    746  C   GLU A  51       6.351   0.523  -7.047  1.00  0.00           C  
ATOM    747  O   GLU A  51       5.203   0.276  -7.416  1.00  0.00           O  
ATOM    748  CB  GLU A  51       7.627   2.660  -6.793  1.00  0.00           C  
ATOM    749  CG  GLU A  51       8.998   3.241  -7.093  1.00  0.00           C  
ATOM    750  CD  GLU A  51       8.924   4.538  -7.875  1.00  0.00           C  
ATOM    751  OE1 GLU A  51       8.022   5.352  -7.589  1.00  0.00           O  
ATOM    752  OE2 GLU A  51       9.768   4.738  -8.774  1.00  0.00           O  
ATOM    753  H   GLU A  51       5.485   2.157  -8.866  1.00  0.00           H  
ATOM    754  HA  GLU A  51       8.080   1.082  -8.167  1.00  0.00           H  
ATOM    755  HB2 GLU A  51       6.903   3.461  -6.829  1.00  0.00           H  
ATOM    756  HB3 GLU A  51       7.644   2.247  -5.796  1.00  0.00           H  
ATOM    757  HG2 GLU A  51       9.507   3.430  -6.160  1.00  0.00           H  
ATOM    758  HG3 GLU A  51       9.562   2.522  -7.669  1.00  0.00           H  
ATOM    759  N   GLN A  52       6.926  -0.085  -6.014  1.00  0.00           N  
ATOM    760  CA  GLN A  52       6.224  -1.101  -5.239  1.00  0.00           C  
ATOM    761  C   GLN A  52       6.440  -0.890  -3.744  1.00  0.00           C  
ATOM    762  O   GLN A  52       7.553  -0.607  -3.301  1.00  0.00           O  
ATOM    763  CB  GLN A  52       6.698  -2.498  -5.642  1.00  0.00           C  
ATOM    764  CG  GLN A  52       6.789  -2.699  -7.146  1.00  0.00           C  
ATOM    765  CD  GLN A  52       7.377  -4.045  -7.521  1.00  0.00           C  
ATOM    766  OE1 GLN A  52       7.508  -4.934  -6.679  1.00  0.00           O  
ATOM    767  NE2 GLN A  52       7.734  -4.203  -8.790  1.00  0.00           N  
ATOM    768  H   GLN A  52       7.843   0.155  -5.769  1.00  0.00           H  
ATOM    769  HA  GLN A  52       5.170  -1.012  -5.453  1.00  0.00           H  
ATOM    770  HB2 GLN A  52       7.675  -2.671  -5.217  1.00  0.00           H  
ATOM    771  HB3 GLN A  52       6.007  -3.228  -5.245  1.00  0.00           H  
ATOM    772  HG2 GLN A  52       5.797  -2.627  -7.567  1.00  0.00           H  
ATOM    773  HG3 GLN A  52       7.413  -1.921  -7.562  1.00  0.00           H  
ATOM    774 HE21 GLN A  52       7.601  -3.451  -9.405  1.00  0.00           H  
ATOM    775 HE22 GLN A  52       8.117  -5.063  -9.059  1.00  0.00           H  
ATOM    776  N   GLY A  53       5.368  -1.029  -2.970  1.00  0.00           N  
ATOM    777  CA  GLY A  53       5.462  -0.850  -1.533  1.00  0.00           C  
ATOM    778  C   GLY A  53       4.394  -1.620  -0.782  1.00  0.00           C  
ATOM    779  O   GLY A  53       3.628  -2.376  -1.380  1.00  0.00           O  
ATOM    780  H   GLY A  53       4.506  -1.255  -3.378  1.00  0.00           H  
ATOM    781  HA2 GLY A  53       6.433  -1.184  -1.202  1.00  0.00           H  
ATOM    782  HA3 GLY A  53       5.357   0.201  -1.305  1.00  0.00           H  
ATOM    783  N   TRP A  54       4.345  -1.431   0.532  1.00  0.00           N  
ATOM    784  CA  TRP A  54       3.364  -2.116   1.366  1.00  0.00           C  
ATOM    785  C   TRP A  54       2.262  -1.159   1.808  1.00  0.00           C  
ATOM    786  O   TRP A  54       2.479  -0.300   2.663  1.00  0.00           O  
ATOM    787  CB  TRP A  54       4.045  -2.730   2.590  1.00  0.00           C  
ATOM    788  CG  TRP A  54       5.001  -3.832   2.248  1.00  0.00           C  
ATOM    789  CD1 TRP A  54       6.263  -3.695   1.744  1.00  0.00           C  
ATOM    790  CD2 TRP A  54       4.771  -5.239   2.382  1.00  0.00           C  
ATOM    791  NE1 TRP A  54       6.831  -4.932   1.557  1.00  0.00           N  
ATOM    792  CE2 TRP A  54       5.937  -5.896   1.942  1.00  0.00           C  
ATOM    793  CE3 TRP A  54       3.695  -6.007   2.834  1.00  0.00           C  
ATOM    794  CZ2 TRP A  54       6.053  -7.283   1.940  1.00  0.00           C  
ATOM    795  CZ3 TRP A  54       3.812  -7.384   2.831  1.00  0.00           C  
ATOM    796  CH2 TRP A  54       4.984  -8.011   2.387  1.00  0.00           C  
ATOM    797  H   TRP A  54       4.982  -0.816   0.951  1.00  0.00           H  
ATOM    798  HA  TRP A  54       2.923  -2.906   0.777  1.00  0.00           H  
ATOM    799  HB2 TRP A  54       4.596  -1.961   3.112  1.00  0.00           H  
ATOM    800  HB3 TRP A  54       3.289  -3.135   3.248  1.00  0.00           H  
ATOM    801  HD1 TRP A  54       6.732  -2.748   1.527  1.00  0.00           H  
ATOM    802  HE1 TRP A  54       7.732  -5.097   1.207  1.00  0.00           H  
ATOM    803  HE3 TRP A  54       2.783  -5.543   3.180  1.00  0.00           H  
ATOM    804  HZ2 TRP A  54       6.950  -7.781   1.602  1.00  0.00           H  
ATOM    805  HZ3 TRP A  54       2.990  -7.995   3.175  1.00  0.00           H  
ATOM    806  HH2 TRP A  54       5.031  -9.089   2.402  1.00  0.00           H  
ATOM    807  N   VAL A  55       1.079  -1.313   1.221  1.00  0.00           N  
ATOM    808  CA  VAL A  55      -0.057  -0.464   1.557  1.00  0.00           C  
ATOM    809  C   VAL A  55      -1.215  -1.287   2.109  1.00  0.00           C  
ATOM    810  O   VAL A  55      -1.338  -2.484   1.848  1.00  0.00           O  
ATOM    811  CB  VAL A  55      -0.545   0.330   0.330  1.00  0.00           C  
ATOM    812  CG1 VAL A  55       0.375   1.510   0.057  1.00  0.00           C  
ATOM    813  CG2 VAL A  55      -0.639  -0.576  -0.888  1.00  0.00           C  
ATOM    814  H   VAL A  55       0.968  -2.016   0.548  1.00  0.00           H  
ATOM    815  HA  VAL A  55       0.263   0.240   2.311  1.00  0.00           H  
ATOM    816  HB  VAL A  55      -1.532   0.714   0.544  1.00  0.00           H  
ATOM    817 HG11 VAL A  55       0.515   1.618  -1.008  1.00  0.00           H  
ATOM    818 HG12 VAL A  55      -0.067   2.412   0.457  1.00  0.00           H  
ATOM    819 HG13 VAL A  55       1.331   1.338   0.530  1.00  0.00           H  
ATOM    820 HG21 VAL A  55      -1.095  -0.037  -1.704  1.00  0.00           H  
ATOM    821 HG22 VAL A  55       0.352  -0.895  -1.176  1.00  0.00           H  
ATOM    822 HG23 VAL A  55      -1.239  -1.442  -0.648  1.00  0.00           H  
ATOM    823  N   PRO A  56      -2.086  -0.633   2.891  1.00  0.00           N  
ATOM    824  CA  PRO A  56      -3.251  -1.284   3.496  1.00  0.00           C  
ATOM    825  C   PRO A  56      -4.309  -1.657   2.463  1.00  0.00           C  
ATOM    826  O   PRO A  56      -4.579  -0.895   1.535  1.00  0.00           O  
ATOM    827  CB  PRO A  56      -3.793  -0.223   4.457  1.00  0.00           C  
ATOM    828  CG  PRO A  56      -3.332   1.074   3.887  1.00  0.00           C  
ATOM    829  CD  PRO A  56      -2.001   0.794   3.244  1.00  0.00           C  
ATOM    830  HA  PRO A  56      -2.968  -2.165   4.054  1.00  0.00           H  
ATOM    831  HB2 PRO A  56      -4.872  -0.280   4.489  1.00  0.00           H  
ATOM    832  HB3 PRO A  56      -3.389  -0.385   5.444  1.00  0.00           H  
ATOM    833  HG2 PRO A  56      -4.038   1.423   3.149  1.00  0.00           H  
ATOM    834  HG3 PRO A  56      -3.221   1.803   4.676  1.00  0.00           H  
ATOM    835  HD2 PRO A  56      -1.873   1.403   2.362  1.00  0.00           H  
ATOM    836  HD3 PRO A  56      -1.199   0.970   3.946  1.00  0.00           H  
ATOM    837  N   ALA A  57      -4.904  -2.834   2.630  1.00  0.00           N  
ATOM    838  CA  ALA A  57      -5.934  -3.306   1.713  1.00  0.00           C  
ATOM    839  C   ALA A  57      -7.110  -2.336   1.662  1.00  0.00           C  
ATOM    840  O   ALA A  57      -7.842  -2.282   0.673  1.00  0.00           O  
ATOM    841  CB  ALA A  57      -6.408  -4.693   2.120  1.00  0.00           C  
ATOM    842  H   ALA A  57      -4.645  -3.397   3.389  1.00  0.00           H  
ATOM    843  HA  ALA A  57      -5.496  -3.377   0.727  1.00  0.00           H  
ATOM    844  HB1 ALA A  57      -7.438  -4.641   2.441  1.00  0.00           H  
ATOM    845  HB2 ALA A  57      -6.327  -5.363   1.277  1.00  0.00           H  
ATOM    846  HB3 ALA A  57      -5.796  -5.058   2.931  1.00  0.00           H  
ATOM    847  N   THR A  58      -7.288  -1.572   2.735  1.00  0.00           N  
ATOM    848  CA  THR A  58      -8.376  -0.605   2.813  1.00  0.00           C  
ATOM    849  C   THR A  58      -8.328   0.372   1.645  1.00  0.00           C  
ATOM    850  O   THR A  58      -9.348   0.947   1.261  1.00  0.00           O  
ATOM    851  CB  THR A  58      -8.330   0.187   4.133  1.00  0.00           C  
ATOM    852  OG1 THR A  58      -6.990   0.613   4.402  1.00  0.00           O  
ATOM    853  CG2 THR A  58      -8.841  -0.659   5.290  1.00  0.00           C  
ATOM    854  H   THR A  58      -6.671  -1.661   3.491  1.00  0.00           H  
ATOM    855  HA  THR A  58      -9.308  -1.150   2.776  1.00  0.00           H  
ATOM    856  HB  THR A  58      -8.964   1.057   4.035  1.00  0.00           H  
ATOM    857  HG1 THR A  58      -6.946   0.996   5.282  1.00  0.00           H  
ATOM    858 HG21 THR A  58      -9.512  -1.415   4.913  1.00  0.00           H  
ATOM    859 HG22 THR A  58      -9.366  -0.029   5.992  1.00  0.00           H  
ATOM    860 HG23 THR A  58      -8.006  -1.133   5.785  1.00  0.00           H  
ATOM    861  N   TYR A  59      -7.139   0.557   1.082  1.00  0.00           N  
ATOM    862  CA  TYR A  59      -6.959   1.467  -0.043  1.00  0.00           C  
ATOM    863  C   TYR A  59      -6.862   0.698  -1.356  1.00  0.00           C  
ATOM    864  O   TYR A  59      -6.263   1.170  -2.324  1.00  0.00           O  
ATOM    865  CB  TYR A  59      -5.702   2.316   0.158  1.00  0.00           C  
ATOM    866  CG  TYR A  59      -5.851   3.375   1.227  1.00  0.00           C  
ATOM    867  CD1 TYR A  59      -6.000   3.025   2.563  1.00  0.00           C  
ATOM    868  CD2 TYR A  59      -5.841   4.726   0.900  1.00  0.00           C  
ATOM    869  CE1 TYR A  59      -6.137   3.990   3.543  1.00  0.00           C  
ATOM    870  CE2 TYR A  59      -5.976   5.697   1.873  1.00  0.00           C  
ATOM    871  CZ  TYR A  59      -6.124   5.324   3.193  1.00  0.00           C  
ATOM    872  OH  TYR A  59      -6.259   6.288   4.166  1.00  0.00           O  
ATOM    873  H   TYR A  59      -6.364   0.070   1.432  1.00  0.00           H  
ATOM    874  HA  TYR A  59      -7.819   2.119  -0.083  1.00  0.00           H  
ATOM    875  HB2 TYR A  59      -4.883   1.673   0.441  1.00  0.00           H  
ATOM    876  HB3 TYR A  59      -5.460   2.813  -0.770  1.00  0.00           H  
ATOM    877  HD1 TYR A  59      -6.009   1.979   2.834  1.00  0.00           H  
ATOM    878  HD2 TYR A  59      -5.725   5.015  -0.135  1.00  0.00           H  
ATOM    879  HE1 TYR A  59      -6.253   3.698   4.576  1.00  0.00           H  
ATOM    880  HE2 TYR A  59      -5.966   6.742   1.600  1.00  0.00           H  
ATOM    881  HH  TYR A  59      -6.476   7.128   3.756  1.00  0.00           H  
ATOM    882  N   LEU A  60      -7.456  -0.490  -1.384  1.00  0.00           N  
ATOM    883  CA  LEU A  60      -7.439  -1.327  -2.578  1.00  0.00           C  
ATOM    884  C   LEU A  60      -8.788  -2.009  -2.785  1.00  0.00           C  
ATOM    885  O   LEU A  60      -9.471  -2.357  -1.823  1.00  0.00           O  
ATOM    886  CB  LEU A  60      -6.334  -2.379  -2.472  1.00  0.00           C  
ATOM    887  CG  LEU A  60      -4.920  -1.847  -2.234  1.00  0.00           C  
ATOM    888  CD1 LEU A  60      -3.930  -2.995  -2.117  1.00  0.00           C  
ATOM    889  CD2 LEU A  60      -4.512  -0.899  -3.353  1.00  0.00           C  
ATOM    890  H   LEU A  60      -7.917  -0.813  -0.582  1.00  0.00           H  
ATOM    891  HA  LEU A  60      -7.237  -0.690  -3.426  1.00  0.00           H  
ATOM    892  HB2 LEU A  60      -6.581  -3.037  -1.653  1.00  0.00           H  
ATOM    893  HB3 LEU A  60      -6.325  -2.943  -3.394  1.00  0.00           H  
ATOM    894  HG  LEU A  60      -4.902  -1.295  -1.304  1.00  0.00           H  
ATOM    895 HD11 LEU A  60      -3.000  -2.628  -1.709  1.00  0.00           H  
ATOM    896 HD12 LEU A  60      -3.752  -3.417  -3.095  1.00  0.00           H  
ATOM    897 HD13 LEU A  60      -4.335  -3.755  -1.465  1.00  0.00           H  
ATOM    898 HD21 LEU A  60      -5.303  -0.846  -4.086  1.00  0.00           H  
ATOM    899 HD22 LEU A  60      -3.610  -1.264  -3.821  1.00  0.00           H  
ATOM    900 HD23 LEU A  60      -4.333   0.085  -2.944  1.00  0.00           H  
ATOM    901  N   GLU A  61      -9.163  -2.197  -4.047  1.00  0.00           N  
ATOM    902  CA  GLU A  61     -10.429  -2.838  -4.379  1.00  0.00           C  
ATOM    903  C   GLU A  61     -10.315  -3.628  -5.680  1.00  0.00           C  
ATOM    904  O   GLU A  61      -9.596  -3.233  -6.597  1.00  0.00           O  
ATOM    905  CB  GLU A  61     -11.540  -1.793  -4.500  1.00  0.00           C  
ATOM    906  CG  GLU A  61     -12.859  -2.360  -4.996  1.00  0.00           C  
ATOM    907  CD  GLU A  61     -14.011  -1.388  -4.833  1.00  0.00           C  
ATOM    908  OE1 GLU A  61     -13.855  -0.212  -5.224  1.00  0.00           O  
ATOM    909  OE2 GLU A  61     -15.068  -1.803  -4.314  1.00  0.00           O  
ATOM    910  H   GLU A  61      -8.574  -1.897  -4.771  1.00  0.00           H  
ATOM    911  HA  GLU A  61     -10.676  -3.520  -3.579  1.00  0.00           H  
ATOM    912  HB2 GLU A  61     -11.705  -1.346  -3.530  1.00  0.00           H  
ATOM    913  HB3 GLU A  61     -11.221  -1.025  -5.189  1.00  0.00           H  
ATOM    914  HG2 GLU A  61     -12.760  -2.605  -6.043  1.00  0.00           H  
ATOM    915  HG3 GLU A  61     -13.083  -3.258  -4.438  1.00  0.00           H  
ATOM    916  N   ALA A  62     -11.029  -4.746  -5.751  1.00  0.00           N  
ATOM    917  CA  ALA A  62     -11.009  -5.591  -6.938  1.00  0.00           C  
ATOM    918  C   ALA A  62     -11.354  -4.789  -8.189  1.00  0.00           C  
ATOM    919  O   ALA A  62     -12.488  -4.341  -8.356  1.00  0.00           O  
ATOM    920  CB  ALA A  62     -11.974  -6.756  -6.774  1.00  0.00           C  
ATOM    921  H   ALA A  62     -11.583  -5.009  -4.987  1.00  0.00           H  
ATOM    922  HA  ALA A  62     -10.012  -5.994  -7.045  1.00  0.00           H  
ATOM    923  HB1 ALA A  62     -12.094  -7.260  -7.721  1.00  0.00           H  
ATOM    924  HB2 ALA A  62     -11.580  -7.448  -6.044  1.00  0.00           H  
ATOM    925  HB3 ALA A  62     -12.932  -6.385  -6.440  1.00  0.00           H