REMARK ID 642049 MODEL 1 1c3a-n05
PFRMAT TS
TARGET 1c3a-n05
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.155   0.354   1.564  1.00  3.35           N  
ATOM      2  CA  MET A   1       0.822  -0.153   0.608  1.00  3.35           C  
ATOM      3  C   MET A   1       2.115   0.648   0.676  1.00  3.35           C  
ATOM      4  O   MET A   1       2.738   0.736   1.735  1.00  3.35           O  
ATOM      5  CB  MET A   1       0.237  -0.169  -0.806  1.00  3.35           C  
ATOM      6  CG  MET A   1      -0.903  -1.153  -0.999  1.00  3.35           C  
ATOM      7  SD  MET A   1      -0.386  -2.869  -0.728  1.00  3.35           S  
ATOM      8  CE  MET A   1       0.677  -3.147  -2.147  1.00  3.35           C  
ATOM      9 1H   MET A   1      -1.024  -0.148   1.460  1.00  3.35           H  
ATOM     10 2H   MET A   1       0.198   0.230   2.502  1.00  3.35           H  
ATOM     11 3H   MET A   1      -0.309   1.337   1.390  1.00  3.35           H  
ATOM     12  HA  MET A   1       1.069  -1.179   0.881  1.00  3.35           H  
ATOM     13 1HB  MET A   1      -0.121   0.826  -1.071  1.00  3.35           H  
ATOM     14 2HB  MET A   1       1.006  -0.456  -1.521  1.00  3.35           H  
ATOM     15 1HG  MET A   1      -1.707  -0.920  -0.302  1.00  3.35           H  
ATOM     16 2HG  MET A   1      -1.292  -1.066  -2.013  1.00  3.35           H  
ATOM     17 1HE  MET A   1       1.076  -4.162  -2.113  1.00  3.35           H  
ATOM     18 2HE  MET A   1       0.104  -3.013  -3.065  1.00  3.35           H  
ATOM     19 3HE  MET A   1       1.497  -2.439  -2.130  1.00  3.35           H  
ATOM     20  N   TYR A   2       2.533   1.211  -0.455  1.00  2.84           N  
ATOM     21  CA  TYR A   2       3.805   1.919  -0.530  1.00  2.84           C  
ATOM     22  C   TYR A   2       3.645   3.333  -1.062  1.00  2.84           C  
ATOM     23  O   TYR A   2       2.662   3.649  -1.734  1.00  2.84           O  
ATOM     24  CB  TYR A   2       4.777   1.119  -1.401  1.00  2.84           C  
ATOM     25  CG  TYR A   2       5.010  -0.253  -0.827  1.00  2.84           C  
ATOM     26  CD1 TYR A   2       4.196  -1.309  -1.212  1.00  2.84           C  
ATOM     27  CD2 TYR A   2       5.995  -0.448   0.114  1.00  2.84           C  
ATOM     28  CE1 TYR A   2       4.371  -2.555  -0.651  1.00  2.84           C  
ATOM     29  CE2 TYR A   2       6.175  -1.688   0.675  1.00  2.84           C  
ATOM     30  CZ  TYR A   2       5.366  -2.739   0.302  1.00  2.84           C  
ATOM     31  OH  TYR A   2       5.544  -3.974   0.878  1.00  2.84           O  
ATOM     32  H   TYR A   2       1.985   1.139  -1.297  1.00  2.84           H  
ATOM     33  HA  TYR A   2       4.223   1.995   0.475  1.00  2.84           H  
ATOM     34 1HB  TYR A   2       4.377   1.013  -2.411  1.00  2.84           H  
ATOM     35 2HB  TYR A   2       5.736   1.638  -1.469  1.00  2.84           H  
ATOM     36  HD1 TYR A   2       3.417  -1.148  -1.952  1.00  2.84           H  
ATOM     37  HD2 TYR A   2       6.632   0.384   0.426  1.00  2.84           H  
ATOM     38  HE1 TYR A   2       3.730  -3.384  -0.949  1.00  2.84           H  
ATOM     39  HE2 TYR A   2       6.957  -1.831   1.427  1.00  2.84           H  
ATOM     40  HH  TYR A   2       6.306  -3.940   1.468  1.00  2.84           H  
ATOM     41  N   SER A   3       4.628   4.170  -0.757  1.00  2.37           N  
ATOM     42  CA  SER A   3       4.683   5.547  -1.229  1.00  2.37           C  
ATOM     43  C   SER A   3       6.135   5.918  -1.436  1.00  2.37           C  
ATOM     44  O   SER A   3       6.992   5.571  -0.621  1.00  2.37           O  
ATOM     45  CB  SER A   3       4.045   6.492  -0.234  1.00  2.37           C  
ATOM     46  OG  SER A   3       4.136   7.819  -0.678  1.00  2.37           O  
ATOM     47  H   SER A   3       5.388   3.831  -0.184  1.00  2.37           H  
ATOM     48  HA  SER A   3       4.164   5.622  -2.186  1.00  2.37           H  
ATOM     49 1HB  SER A   3       2.998   6.222  -0.091  1.00  2.37           H  
ATOM     50 2HB  SER A   3       4.545   6.395   0.728  1.00  2.37           H  
ATOM     51  HG  SER A   3       5.069   7.965  -0.897  1.00  2.37           H  
ATOM     52  N   CYS A   4       6.408   6.597  -2.534  1.00  1.97           N  
ATOM     53  CA  CYS A   4       7.773   6.957  -2.886  1.00  1.97           C  
ATOM     54  C   CYS A   4       8.103   8.407  -2.606  1.00  1.97           C  
ATOM     55  O   CYS A   4       7.225   9.267  -2.529  1.00  1.97           O  
ATOM     56  CB  CYS A   4       8.033   6.669  -4.358  1.00  1.97           C  
ATOM     57  SG  CYS A   4       7.844   4.941  -4.826  1.00  1.97           S  
ATOM     58  H   CYS A   4       5.653   6.859  -3.155  1.00  1.97           H  
ATOM     59  HA  CYS A   4       8.447   6.344  -2.287  1.00  1.97           H  
ATOM     60 1HB  CYS A   4       7.354   7.261  -4.971  1.00  1.97           H  
ATOM     61 2HB  CYS A   4       9.041   6.980  -4.615  1.00  1.97           H  
ATOM     62  N   ILE A   5       9.394   8.645  -2.499  1.00  1.68           N  
ATOM     63  CA  ILE A   5      10.007   9.945  -2.348  1.00  1.68           C  
ATOM     64  C   ILE A   5       9.875  10.631  -3.700  1.00  1.68           C  
ATOM     65  O   ILE A   5      10.148   9.977  -4.704  1.00  1.68           O  
ATOM     66  CB  ILE A   5      11.489   9.750  -2.025  1.00  1.68           C  
ATOM     67  CG1 ILE A   5      11.609   9.028  -0.716  1.00  1.68           C  
ATOM     68  CG2 ILE A   5      12.226  11.061  -2.008  1.00  1.68           C  
ATOM     69  CD1 ILE A   5      12.979   8.525  -0.440  1.00  1.68           C  
ATOM     70  H   ILE A   5      10.009   7.844  -2.545  1.00  1.68           H  
ATOM     71  HA  ILE A   5       9.514  10.486  -1.550  1.00  1.68           H  
ATOM     72  HB  ILE A   5      11.928   9.125  -2.779  1.00  1.68           H  
ATOM     73 1HG1 ILE A   5      11.318   9.703   0.089  1.00  1.68           H  
ATOM     74 2HG1 ILE A   5      10.926   8.177  -0.719  1.00  1.68           H  
ATOM     75 1HG2 ILE A   5      13.277  10.882  -1.791  1.00  1.68           H  
ATOM     76 2HG2 ILE A   5      12.137  11.543  -2.982  1.00  1.68           H  
ATOM     77 3HG2 ILE A   5      11.803  11.708  -1.244  1.00  1.68           H  
ATOM     78 1HD1 ILE A   5      12.953   8.020   0.506  1.00  1.68           H  
ATOM     79 2HD1 ILE A   5      13.280   7.829  -1.217  1.00  1.68           H  
ATOM     80 3HD1 ILE A   5      13.683   9.356  -0.404  1.00  1.68           H  
ATOM     81  N   PRO A   6       9.424  11.888  -3.795  1.00  1.46           N  
ATOM     82  CA  PRO A   6       9.276  12.577  -5.054  1.00  1.46           C  
ATOM     83  C   PRO A   6      10.569  12.453  -5.836  1.00  1.46           C  
ATOM     84  O   PRO A   6      11.661  12.608  -5.291  1.00  1.46           O  
ATOM     85  CB  PRO A   6       9.004  14.017  -4.602  1.00  1.46           C  
ATOM     86  CG  PRO A   6       8.301  13.849  -3.269  1.00  1.46           C  
ATOM     87  CD  PRO A   6       8.992  12.664  -2.613  1.00  1.46           C  
ATOM     88  HA  PRO A   6       8.427  12.153  -5.611  1.00  1.46           H  
ATOM     89 1HB  PRO A   6       9.952  14.571  -4.524  1.00  1.46           H  
ATOM     90 2HB  PRO A   6       8.389  14.536  -5.351  1.00  1.46           H  
ATOM     91 1HG  PRO A   6       8.385  14.775  -2.678  1.00  1.46           H  
ATOM     92 2HG  PRO A   6       7.227  13.671  -3.428  1.00  1.46           H  
ATOM     93 1HD  PRO A   6       9.849  12.986  -2.009  1.00  1.46           H  
ATOM     94 2HD  PRO A   6       8.232  12.120  -2.031  1.00  1.46           H  
ATOM     95  N   GLY A   7      10.427  12.169  -7.122  1.00  1.33           N  
ATOM     96  CA  GLY A   7      11.547  11.934  -8.023  1.00  1.33           C  
ATOM     97  C   GLY A   7      11.755  10.431  -8.253  1.00  1.33           C  
ATOM     98  O   GLY A   7      12.384  10.037  -9.237  1.00  1.33           O  
ATOM     99  H   GLY A   7       9.492  12.076  -7.495  1.00  1.33           H  
ATOM    100 1HA  GLY A   7      11.361  12.431  -8.974  1.00  1.33           H  
ATOM    101 2HA  GLY A   7      12.453  12.369  -7.602  1.00  1.33           H  
ATOM    102  N   PHE A   8      11.190   9.600  -7.370  1.00  1.28           N  
ATOM    103  CA  PHE A   8      11.275   8.148  -7.506  1.00  1.28           C  
ATOM    104  C   PHE A   8       9.944   7.537  -7.957  1.00  1.28           C  
ATOM    105  O   PHE A   8       8.869   8.066  -7.661  1.00  1.28           O  
ATOM    106  CB  PHE A   8      11.703   7.462  -6.209  1.00  1.28           C  
ATOM    107  CG  PHE A   8      13.106   7.720  -5.741  1.00  1.28           C  
ATOM    108  CD1 PHE A   8      14.079   8.126  -6.620  1.00  1.28           C  
ATOM    109  CD2 PHE A   8      13.464   7.487  -4.421  1.00  1.28           C  
ATOM    110  CE1 PHE A   8      15.372   8.327  -6.206  1.00  1.28           C  
ATOM    111  CE2 PHE A   8      14.762   7.685  -3.993  1.00  1.28           C  
ATOM    112  CZ  PHE A   8      15.716   8.112  -4.890  1.00  1.28           C  
ATOM    113  H   PHE A   8      10.709   9.974  -6.553  1.00  1.28           H  
ATOM    114  HA  PHE A   8      12.019   7.922  -8.268  1.00  1.28           H  
ATOM    115 1HB  PHE A   8      11.041   7.780  -5.418  1.00  1.28           H  
ATOM    116 2HB  PHE A   8      11.568   6.402  -6.317  1.00  1.28           H  
ATOM    117  HD1 PHE A   8      13.805   8.293  -7.657  1.00  1.28           H  
ATOM    118  HD2 PHE A   8      12.707   7.141  -3.720  1.00  1.28           H  
ATOM    119  HE1 PHE A   8      16.120   8.657  -6.920  1.00  1.28           H  
ATOM    120  HE2 PHE A   8      15.035   7.506  -2.952  1.00  1.28           H  
ATOM    121  HZ  PHE A   8      16.741   8.279  -4.563  1.00  1.28           H  
ATOM    122  N   LYS A   9      10.029   6.411  -8.662  1.00  1.27           N  
ATOM    123  CA  LYS A   9       8.868   5.654  -9.125  1.00  1.27           C  
ATOM    124  C   LYS A   9       8.700   4.383  -8.315  1.00  1.27           C  
ATOM    125  O   LYS A   9       9.680   3.855  -7.791  1.00  1.27           O  
ATOM    126  CB  LYS A   9       9.009   5.308 -10.609  1.00  1.27           C  
ATOM    127  CG  LYS A   9       8.987   6.522 -11.527  1.00  1.27           C  
ATOM    128  CD  LYS A   9       9.086   6.117 -12.985  1.00  1.27           C  
ATOM    129  CE  LYS A   9       9.031   7.327 -13.899  1.00  1.27           C  
ATOM    130  NZ  LYS A   9       9.176   6.946 -15.325  1.00  1.27           N  
ATOM    131  H   LYS A   9      10.955   6.058  -8.867  1.00  1.27           H  
ATOM    132  HA  LYS A   9       7.974   6.262  -8.987  1.00  1.27           H  
ATOM    133 1HB  LYS A   9       9.953   4.785 -10.767  1.00  1.27           H  
ATOM    134 2HB  LYS A   9       8.204   4.635 -10.906  1.00  1.27           H  
ATOM    135 1HG  LYS A   9       8.063   7.079 -11.372  1.00  1.27           H  
ATOM    136 2HG  LYS A   9       9.829   7.173 -11.285  1.00  1.27           H  
ATOM    137 1HD  LYS A   9      10.026   5.601 -13.151  1.00  1.27           H  
ATOM    138 2HD  LYS A   9       8.269   5.442 -13.238  1.00  1.27           H  
ATOM    139 1HE  LYS A   9       8.079   7.834 -13.766  1.00  1.27           H  
ATOM    140 2HE  LYS A   9       9.831   8.008 -13.632  1.00  1.27           H  
ATOM    141 1HZ  LYS A   9       9.142   7.760 -15.922  1.00  1.27           H  
ATOM    142 2HZ  LYS A   9      10.064   6.479 -15.478  1.00  1.27           H  
ATOM    143 3HZ  LYS A   9       8.437   6.318 -15.608  1.00  1.27           H  
ATOM    144  N   SER A  10       7.463   3.886  -8.227  1.00  1.31           N  
ATOM    145  CA  SER A  10       7.181   2.648  -7.493  1.00  1.31           C  
ATOM    146  C   SER A  10       7.142   1.413  -8.386  1.00  1.31           C  
ATOM    147  O   SER A  10       6.615   1.464  -9.500  1.00  1.31           O  
ATOM    148  CB  SER A  10       5.831   2.757  -6.795  1.00  1.31           C  
ATOM    149  OG  SER A  10       5.505   1.574  -6.136  1.00  1.31           O  
ATOM    150  H   SER A  10       6.701   4.376  -8.674  1.00  1.31           H  
ATOM    151  HA  SER A  10       7.960   2.504  -6.744  1.00  1.31           H  
ATOM    152 1HB  SER A  10       5.826   3.564  -6.097  1.00  1.31           H  
ATOM    153 2HB  SER A  10       5.067   2.977  -7.535  1.00  1.31           H  
ATOM    154  HG  SER A  10       6.313   1.307  -5.684  1.00  1.31           H  
ATOM    155  N   TYR A  11       7.641   0.288  -7.868  1.00  1.37           N  
ATOM    156  CA  TYR A  11       7.503  -0.990  -8.556  1.00  1.37           C  
ATOM    157  C   TYR A  11       7.371  -2.142  -7.555  1.00  1.37           C  
ATOM    158  O   TYR A  11       8.296  -2.427  -6.787  1.00  1.37           O  
ATOM    159  CB  TYR A  11       8.702  -1.233  -9.462  1.00  1.37           C  
ATOM    160  CG  TYR A  11       8.582  -2.464 -10.328  1.00  1.37           C  
ATOM    161  CD1 TYR A  11       7.789  -2.417 -11.456  1.00  1.37           C  
ATOM    162  CD2 TYR A  11       9.268  -3.628 -10.011  1.00  1.37           C  
ATOM    163  CE1 TYR A  11       7.684  -3.517 -12.271  1.00  1.37           C  
ATOM    164  CE2 TYR A  11       9.163  -4.729 -10.829  1.00  1.37           C  
ATOM    165  CZ  TYR A  11       8.374  -4.674 -11.956  1.00  1.37           C  
ATOM    166  OH  TYR A  11       8.258  -5.772 -12.769  1.00  1.37           O  
ATOM    167  H   TYR A  11       8.120   0.335  -6.973  1.00  1.37           H  
ATOM    168  HA  TYR A  11       6.596  -0.966  -9.160  1.00  1.37           H  
ATOM    169 1HB  TYR A  11       8.845  -0.370 -10.115  1.00  1.37           H  
ATOM    170 2HB  TYR A  11       9.599  -1.333  -8.852  1.00  1.37           H  
ATOM    171  HD1 TYR A  11       7.251  -1.500 -11.702  1.00  1.37           H  
ATOM    172  HD2 TYR A  11       9.893  -3.670  -9.120  1.00  1.37           H  
ATOM    173  HE1 TYR A  11       7.060  -3.477 -13.162  1.00  1.37           H  
ATOM    174  HE2 TYR A  11       9.701  -5.646 -10.582  1.00  1.37           H  
ATOM    175  HH  TYR A  11       8.612  -6.543 -12.310  1.00  1.37           H  
ATOM    176  N   GLU A  12       6.212  -2.803  -7.575  1.00  1.43           N  
ATOM    177  CA  GLU A  12       5.854  -3.959  -6.730  1.00  1.43           C  
ATOM    178  C   GLU A  12       5.872  -3.708  -5.206  1.00  1.43           C  
ATOM    179  O   GLU A  12       4.831  -3.780  -4.550  1.00  1.43           O  
ATOM    180  CB  GLU A  12       6.738  -5.160  -7.087  1.00  1.43           C  
ATOM    181  CG  GLU A  12       6.434  -5.728  -8.478  1.00  1.43           C  
ATOM    182  CD  GLU A  12       7.282  -6.917  -8.877  1.00  1.43           C  
ATOM    183  OE1 GLU A  12       8.200  -7.253  -8.172  1.00  1.43           O  
ATOM    184  OE2 GLU A  12       6.995  -7.491  -9.897  1.00  1.43           O  
ATOM    185  H   GLU A  12       5.517  -2.484  -8.236  1.00  1.43           H  
ATOM    186  HA  GLU A  12       4.832  -4.238  -6.987  1.00  1.43           H  
ATOM    187 1HB  GLU A  12       7.790  -4.886  -7.054  1.00  1.43           H  
ATOM    188 2HB  GLU A  12       6.587  -5.953  -6.353  1.00  1.43           H  
ATOM    189 1HG  GLU A  12       5.388  -6.028  -8.504  1.00  1.43           H  
ATOM    190 2HG  GLU A  12       6.565  -4.936  -9.211  1.00  1.43           H  
ATOM    191  N   ASP A  13       7.048  -3.402  -4.662  1.00  1.46           N  
ATOM    192  CA  ASP A  13       7.218  -3.077  -3.246  1.00  1.46           C  
ATOM    193  C   ASP A  13       8.432  -2.187  -2.959  1.00  1.46           C  
ATOM    194  O   ASP A  13       8.829  -2.030  -1.803  1.00  1.46           O  
ATOM    195  CB  ASP A  13       7.261  -4.354  -2.390  1.00  1.46           C  
ATOM    196  CG  ASP A  13       8.405  -5.337  -2.724  1.00  1.46           C  
ATOM    197  OD1 ASP A  13       9.189  -5.052  -3.585  1.00  1.46           O  
ATOM    198  OD2 ASP A  13       8.463  -6.374  -2.101  1.00  1.46           O  
ATOM    199  H   ASP A  13       7.844  -3.362  -5.288  1.00  1.46           H  
ATOM    200  HA  ASP A  13       6.337  -2.519  -2.934  1.00  1.46           H  
ATOM    201 1HB  ASP A  13       7.367  -4.072  -1.347  1.00  1.46           H  
ATOM    202 2HB  ASP A  13       6.309  -4.881  -2.481  1.00  1.46           H  
ATOM    203  N   ARG A  14       9.029  -1.619  -4.011  1.00  1.43           N  
ATOM    204  CA  ARG A  14      10.225  -0.777  -3.887  1.00  1.43           C  
ATOM    205  C   ARG A  14      10.102   0.527  -4.664  1.00  1.43           C  
ATOM    206  O   ARG A  14       9.285   0.652  -5.580  1.00  1.43           O  
ATOM    207  CB  ARG A  14      11.464  -1.511  -4.379  1.00  1.43           C  
ATOM    208  CG  ARG A  14      11.843  -2.771  -3.582  1.00  1.43           C  
ATOM    209  CD  ARG A  14      13.046  -3.444  -4.127  1.00  1.43           C  
ATOM    210  NE  ARG A  14      13.401  -4.645  -3.371  1.00  1.43           N  
ATOM    211  CZ  ARG A  14      14.224  -5.628  -3.824  1.00  1.43           C  
ATOM    212  NH1 ARG A  14      14.748  -5.576  -5.020  1.00  1.43           N  
ATOM    213  NH2 ARG A  14      14.518  -6.671  -3.084  1.00  1.43           N  
ATOM    214  H   ARG A  14       8.664  -1.814  -4.939  1.00  1.43           H  
ATOM    215  HA  ARG A  14      10.370  -0.532  -2.834  1.00  1.43           H  
ATOM    216 1HB  ARG A  14      11.338  -1.788  -5.426  1.00  1.43           H  
ATOM    217 2HB  ARG A  14      12.309  -0.830  -4.309  1.00  1.43           H  
ATOM    218 1HG  ARG A  14      12.033  -2.506  -2.548  1.00  1.43           H  
ATOM    219 2HG  ARG A  14      11.024  -3.479  -3.621  1.00  1.43           H  
ATOM    220 1HD  ARG A  14      12.882  -3.724  -5.169  1.00  1.43           H  
ATOM    221 2HD  ARG A  14      13.876  -2.753  -4.059  1.00  1.43           H  
ATOM    222  HE  ARG A  14      13.020  -4.737  -2.424  1.00  1.43           H  
ATOM    223 1HH1 ARG A  14      14.554  -4.802  -5.636  1.00  1.43           H  
ATOM    224 2HH1 ARG A  14      15.358  -6.357  -5.312  1.00  1.43           H  
ATOM    225 1HH2 ARG A  14      14.141  -6.765  -2.150  1.00  1.43           H  
ATOM    226 2HH2 ARG A  14      15.150  -7.388  -3.486  1.00  1.43           H  
ATOM    227  N   CYS A  15      10.911   1.511  -4.293  1.00  1.35           N  
ATOM    228  CA  CYS A  15      10.939   2.775  -5.016  1.00  1.35           C  
ATOM    229  C   CYS A  15      12.301   3.088  -5.600  1.00  1.35           C  
ATOM    230  O   CYS A  15      13.325   2.678  -5.061  1.00  1.35           O  
ATOM    231  CB  CYS A  15      10.546   3.916  -4.104  1.00  1.35           C  
ATOM    232  SG  CYS A  15       8.890   3.824  -3.487  1.00  1.35           S  
ATOM    233  H   CYS A  15      11.556   1.372  -3.513  1.00  1.35           H  
ATOM    234  HA  CYS A  15      10.222   2.715  -5.823  1.00  1.35           H  
ATOM    235 1HB  CYS A  15      11.211   3.938  -3.259  1.00  1.35           H  
ATOM    236 2HB  CYS A  15      10.664   4.855  -4.636  1.00  1.35           H  
ATOM    237  N   GLY A  16      12.351   3.862  -6.668  1.00  1.25           N  
ATOM    238  CA  GLY A  16      13.674   4.234  -7.149  1.00  1.25           C  
ATOM    239  C   GLY A  16      13.702   5.176  -8.333  1.00  1.25           C  
ATOM    240  O   GLY A  16      12.674   5.611  -8.857  1.00  1.25           O  
ATOM    241  H   GLY A  16      11.487   4.144  -7.133  1.00  1.25           H  
ATOM    242 1HA  GLY A  16      14.235   4.684  -6.328  1.00  1.25           H  
ATOM    243 2HA  GLY A  16      14.210   3.325  -7.417  1.00  1.25           H  
ATOM    244  N   GLY A  17      14.905   5.498  -8.759  1.00  1.14           N  
ATOM    245  CA  GLY A  17      15.059   6.451  -9.841  1.00  1.14           C  
ATOM    246  C   GLY A  17      16.497   6.640 -10.256  1.00  1.14           C  
ATOM    247  O   GLY A  17      17.401   5.939  -9.798  1.00  1.14           O  
ATOM    248  H   GLY A  17      15.709   5.066  -8.298  1.00  1.14           H  
ATOM    249 1HA  GLY A  17      14.478   6.113 -10.699  1.00  1.14           H  
ATOM    250 2HA  GLY A  17      14.641   7.411  -9.547  1.00  1.14           H  
ATOM    251  N   VAL A  18      16.706   7.602 -11.136  1.00  1.05           N  
ATOM    252  CA  VAL A  18      18.003   7.750 -11.757  1.00  1.05           C  
ATOM    253  C   VAL A  18      18.757   9.050 -11.509  1.00  1.05           C  
ATOM    254  O   VAL A  18      18.241  10.142 -11.759  1.00  1.05           O  
ATOM    255  CB  VAL A  18      17.779   7.638 -13.266  1.00  1.05           C  
ATOM    256  CG1 VAL A  18      19.003   7.772 -13.937  1.00  1.05           C  
ATOM    257  CG2 VAL A  18      17.093   6.335 -13.614  1.00  1.05           C  
ATOM    258  H   VAL A  18      15.937   8.195 -11.427  1.00  1.05           H  
ATOM    259  HA  VAL A  18      18.635   6.928 -11.423  1.00  1.05           H  
ATOM    260  HB  VAL A  18      17.148   8.458 -13.587  1.00  1.05           H  
ATOM    261 1HG1 VAL A  18      18.831   7.701 -14.981  1.00  1.05           H  
ATOM    262 2HG1 VAL A  18      19.476   8.723 -13.711  1.00  1.05           H  
ATOM    263 3HG1 VAL A  18      19.601   6.971 -13.591  1.00  1.05           H  
ATOM    264 1HG2 VAL A  18      16.927   6.294 -14.686  1.00  1.05           H  
ATOM    265 2HG2 VAL A  18      17.677   5.499 -13.324  1.00  1.05           H  
ATOM    266 3HG2 VAL A  18      16.146   6.306 -13.100  1.00  1.05           H  
ATOM    267  N   TYR A  19      20.015   8.917 -11.095  1.00  0.99           N  
ATOM    268  CA  TYR A  19      20.921  10.040 -10.943  1.00  0.99           C  
ATOM    269  C   TYR A  19      21.928   9.935 -12.089  1.00  0.99           C  
ATOM    270  O   TYR A  19      22.219   8.830 -12.547  1.00  0.99           O  
ATOM    271  CB  TYR A  19      21.593   9.982  -9.589  1.00  0.99           C  
ATOM    272  CG  TYR A  19      20.650  10.189  -8.444  1.00  0.99           C  
ATOM    273  CD1 TYR A  19      19.859   9.143  -7.984  1.00  0.99           C  
ATOM    274  CD2 TYR A  19      20.595  11.418  -7.824  1.00  0.99           C  
ATOM    275  CE1 TYR A  19      19.012   9.347  -6.914  1.00  0.99           C  
ATOM    276  CE2 TYR A  19      19.755  11.609  -6.752  1.00  0.99           C  
ATOM    277  CZ  TYR A  19      18.965  10.579  -6.298  1.00  0.99           C  
ATOM    278  OH  TYR A  19      18.150  10.775  -5.207  1.00  0.99           O  
ATOM    279  H   TYR A  19      20.373   7.997 -10.838  1.00  0.99           H  
ATOM    280  HA  TYR A  19      20.371  10.976 -11.044  1.00  0.99           H  
ATOM    281 1HB  TYR A  19      22.097   9.030  -9.457  1.00  0.99           H  
ATOM    282 2HB  TYR A  19      22.333  10.763  -9.543  1.00  0.99           H  
ATOM    283  HD1 TYR A  19      19.905   8.163  -8.466  1.00  0.99           H  
ATOM    284  HD2 TYR A  19      21.226  12.236  -8.176  1.00  0.99           H  
ATOM    285  HE1 TYR A  19      18.397   8.543  -6.548  1.00  0.99           H  
ATOM    286  HE2 TYR A  19      19.719  12.579  -6.251  1.00  0.99           H  
ATOM    287  HH  TYR A  19      18.576  11.432  -4.608  1.00  0.99           H  
ATOM    288  N   GLU A  20      22.453  11.057 -12.562  1.00  0.95           N  
ATOM    289  CA  GLU A  20      23.350  11.033 -13.722  1.00  0.95           C  
ATOM    290  C   GLU A  20      24.663  11.804 -13.477  1.00  0.95           C  
ATOM    291  O   GLU A  20      24.632  12.979 -13.108  1.00  0.95           O  
ATOM    292  CB  GLU A  20      22.503  11.617 -14.881  1.00  0.95           C  
ATOM    293  CG  GLU A  20      23.101  11.727 -16.214  1.00  0.95           C  
ATOM    294  CD  GLU A  20      22.112  12.211 -17.256  1.00  0.95           C  
ATOM    295  OE1 GLU A  20      21.696  11.410 -18.068  1.00  0.95           O  
ATOM    296  OE2 GLU A  20      21.780  13.375 -17.239  1.00  0.95           O  
ATOM    297  H   GLU A  20      22.210  11.941 -12.137  1.00  0.95           H  
ATOM    298  HA  GLU A  20      23.608  10.000 -13.948  1.00  0.95           H  
ATOM    299 1HB  GLU A  20      21.605  11.004 -14.996  1.00  0.95           H  
ATOM    300 2HB  GLU A  20      22.171  12.615 -14.603  1.00  0.95           H  
ATOM    301 1HG  GLU A  20      23.910  12.435 -16.155  1.00  0.95           H  
ATOM    302 2HG  GLU A  20      23.491  10.784 -16.502  1.00  0.95           H  
ATOM    303  N   ALA A  21      25.824  11.142 -13.669  1.00  0.92           N  
ATOM    304  CA  ALA A  21      27.115  11.808 -13.420  1.00  0.92           C  
ATOM    305  C   ALA A  21      28.316  11.127 -14.113  1.00  0.92           C  
ATOM    306  O   ALA A  21      28.307   9.921 -14.358  1.00  0.92           O  
ATOM    307  CB  ALA A  21      27.365  11.850 -11.925  1.00  0.92           C  
ATOM    308  H   ALA A  21      25.824  10.164 -13.971  1.00  0.92           H  
ATOM    309  HA  ALA A  21      27.046  12.825 -13.804  1.00  0.92           H  
ATOM    310 1HB  ALA A  21      28.301  12.369 -11.726  1.00  0.92           H  
ATOM    311 2HB  ALA A  21      26.551  12.370 -11.430  1.00  0.92           H  
ATOM    312 3HB  ALA A  21      27.423  10.838 -11.551  1.00  0.92           H  
ATOM    313  N   LYS A  22      29.380  11.890 -14.379  1.00  0.91           N  
ATOM    314  CA  LYS A  22      30.603  11.272 -14.896  1.00  0.91           C  
ATOM    315  C   LYS A  22      31.502  10.871 -13.734  1.00  0.91           C  
ATOM    316  O   LYS A  22      31.957  11.723 -12.966  1.00  0.91           O  
ATOM    317  CB  LYS A  22      31.316  12.195 -15.866  1.00  0.91           C  
ATOM    318  CG  LYS A  22      32.544  11.585 -16.498  1.00  0.91           C  
ATOM    319  CD  LYS A  22      33.174  12.495 -17.542  1.00  0.91           C  
ATOM    320  CE  LYS A  22      34.405  11.844 -18.171  1.00  0.91           C  
ATOM    321  NZ  LYS A  22      35.028  12.715 -19.215  1.00  0.91           N  
ATOM    322  H   LYS A  22      29.354  12.884 -14.196  1.00  0.91           H  
ATOM    323  HA  LYS A  22      30.333  10.368 -15.428  1.00  0.91           H  
ATOM    324 1HB  LYS A  22      30.632  12.475 -16.668  1.00  0.91           H  
ATOM    325 2HB  LYS A  22      31.615  13.104 -15.350  1.00  0.91           H  
ATOM    326 1HG  LYS A  22      33.262  11.411 -15.709  1.00  0.91           H  
ATOM    327 2HG  LYS A  22      32.299  10.639 -16.951  1.00  0.91           H  
ATOM    328 1HD  LYS A  22      32.445  12.705 -18.327  1.00  0.91           H  
ATOM    329 2HD  LYS A  22      33.468  13.438 -17.079  1.00  0.91           H  
ATOM    330 1HE  LYS A  22      35.140  11.651 -17.394  1.00  0.91           H  
ATOM    331 2HE  LYS A  22      34.114  10.893 -18.624  1.00  0.91           H  
ATOM    332 1HZ  LYS A  22      35.837  12.245 -19.600  1.00  0.91           H  
ATOM    333 2HZ  LYS A  22      34.360  12.893 -19.952  1.00  0.91           H  
ATOM    334 3HZ  LYS A  22      35.313  13.592 -18.801  1.00  0.91           H  
ATOM    335  N   LEU A  23      31.679   9.567 -13.565  1.00  0.89           N  
ATOM    336  CA  LEU A  23      32.380   9.029 -12.397  1.00  0.89           C  
ATOM    337  C   LEU A  23      32.852   7.563 -12.513  1.00  0.89           C  
ATOM    338  O   LEU A  23      32.489   6.866 -13.462  1.00  0.89           O  
ATOM    339  CB  LEU A  23      31.471   9.237 -11.178  1.00  0.89           C  
ATOM    340  CG  LEU A  23      30.038   8.819 -11.338  1.00  0.89           C  
ATOM    341  CD1 LEU A  23      30.009   7.410 -11.515  1.00  0.89           C  
ATOM    342  CD2 LEU A  23      29.271   9.241 -10.072  1.00  0.89           C  
ATOM    343  H   LEU A  23      31.302   8.944 -14.282  1.00  0.89           H  
ATOM    344  HA  LEU A  23      33.264   9.645 -12.240  1.00  0.89           H  
ATOM    345 1HB  LEU A  23      31.864   8.654 -10.363  1.00  0.89           H  
ATOM    346 2HB  LEU A  23      31.489  10.286 -10.879  1.00  0.89           H  
ATOM    347  HG  LEU A  23      29.589   9.280 -12.206  1.00  0.89           H  
ATOM    348 1HD1 LEU A  23      28.980   7.062 -11.611  1.00  0.89           H  
ATOM    349 2HD1 LEU A  23      30.573   7.135 -12.407  1.00  0.89           H  
ATOM    350 3HD1 LEU A  23      30.481   7.003 -10.654  1.00  0.89           H  
ATOM    351 1HD2 LEU A  23      28.229   8.930 -10.147  1.00  0.89           H  
ATOM    352 2HD2 LEU A  23      29.732   8.781  -9.200  1.00  0.89           H  
ATOM    353 3HD2 LEU A  23      29.321  10.324  -9.960  1.00  0.89           H  
ATOM    354  N   ASP A  24      33.681   7.109 -11.546  1.00  0.88           N  
ATOM    355  CA  ASP A  24      34.083   5.689 -11.455  1.00  0.88           C  
ATOM    356  C   ASP A  24      33.148   4.883 -10.534  1.00  0.88           C  
ATOM    357  O   ASP A  24      32.220   5.461  -9.973  1.00  0.88           O  
ATOM    358  CB  ASP A  24      35.558   5.577 -11.020  1.00  0.88           C  
ATOM    359  CG  ASP A  24      35.909   6.065  -9.588  1.00  0.88           C  
ATOM    360  OD1 ASP A  24      35.024   6.204  -8.755  1.00  0.88           O  
ATOM    361  OD2 ASP A  24      37.077   6.310  -9.351  1.00  0.88           O  
ATOM    362  H   ASP A  24      33.994   7.751 -10.833  1.00  0.88           H  
ATOM    363  HA  ASP A  24      33.997   5.250 -12.441  1.00  0.88           H  
ATOM    364 1HB  ASP A  24      35.854   4.549 -11.096  1.00  0.88           H  
ATOM    365 2HB  ASP A  24      36.178   6.106 -11.725  1.00  0.88           H  
ATOM    366  N   TRP A  25      33.388   3.568 -10.339  1.00  0.86           N  
ATOM    367  CA  TRP A  25      32.464   2.764  -9.521  1.00  0.86           C  
ATOM    368  C   TRP A  25      32.444   3.179  -8.067  1.00  0.86           C  
ATOM    369  O   TRP A  25      31.385   3.258  -7.440  1.00  0.86           O  
ATOM    370  CB  TRP A  25      32.752   1.272  -9.608  1.00  0.86           C  
ATOM    371  CG  TRP A  25      31.728   0.435  -8.836  1.00  0.86           C  
ATOM    372  CD1 TRP A  25      30.521   0.026  -9.300  1.00  0.86           C  
ATOM    373  CD2 TRP A  25      31.828  -0.105  -7.503  1.00  0.86           C  
ATOM    374  NE1 TRP A  25      29.866  -0.710  -8.372  1.00  0.86           N  
ATOM    375  CE2 TRP A  25      30.637  -0.804  -7.260  1.00  0.86           C  
ATOM    376  CE3 TRP A  25      32.805  -0.055  -6.514  1.00  0.86           C  
ATOM    377  CZ2 TRP A  25      30.398  -1.443  -6.073  1.00  0.86           C  
ATOM    378  CZ3 TRP A  25      32.566  -0.705  -5.315  1.00  0.86           C  
ATOM    379  CH2 TRP A  25      31.394  -1.378  -5.098  1.00  0.86           C  
ATOM    380  H   TRP A  25      34.191   3.107 -10.769  1.00  0.86           H  
ATOM    381  HA  TRP A  25      31.461   2.917  -9.914  1.00  0.86           H  
ATOM    382 1HB  TRP A  25      32.758   0.950 -10.625  1.00  0.86           H  
ATOM    383 2HB  TRP A  25      33.744   1.068  -9.202  1.00  0.86           H  
ATOM    384  HD1 TRP A  25      30.127   0.247 -10.245  1.00  0.86           H  
ATOM    385  HE1 TRP A  25      28.923  -1.116  -8.527  1.00  0.86           H  
ATOM    386  HE3 TRP A  25      33.738   0.482  -6.685  1.00  0.86           H  
ATOM    387  HZ2 TRP A  25      29.468  -1.988  -5.888  1.00  0.86           H  
ATOM    388  HZ3 TRP A  25      33.337  -0.663  -4.547  1.00  0.86           H  
ATOM    389  HH2 TRP A  25      31.242  -1.878  -4.145  1.00  0.86           H  
ATOM    390  N   GLY A  26      33.625   3.400  -7.505  1.00  0.86           N  
ATOM    391  CA  GLY A  26      33.732   3.769  -6.109  1.00  0.86           C  
ATOM    392  C   GLY A  26      32.892   5.005  -5.855  1.00  0.86           C  
ATOM    393  O   GLY A  26      32.041   5.021  -4.957  1.00  0.86           O  
ATOM    394  H   GLY A  26      34.459   3.341  -8.073  1.00  0.86           H  
ATOM    395 1HA  GLY A  26      33.390   2.946  -5.481  1.00  0.86           H  
ATOM    396 2HA  GLY A  26      34.774   3.969  -5.863  1.00  0.86           H  
ATOM    397  N   ASP A  27      33.137   6.052  -6.647  1.00  0.85           N  
ATOM    398  CA  ASP A  27      32.397   7.285  -6.494  1.00  0.85           C  
ATOM    399  C   ASP A  27      30.915   7.086  -6.807  1.00  0.85           C  
ATOM    400  O   ASP A  27      30.076   7.692  -6.154  1.00  0.85           O  
ATOM    401  CB  ASP A  27      32.994   8.369  -7.388  1.00  0.85           C  
ATOM    402  CG  ASP A  27      32.497   9.789  -7.050  1.00  0.85           C  
ATOM    403  OD1 ASP A  27      32.805  10.256  -5.976  1.00  0.85           O  
ATOM    404  OD2 ASP A  27      31.827  10.389  -7.854  1.00  0.85           O  
ATOM    405  H   ASP A  27      33.853   5.996  -7.381  1.00  0.85           H  
ATOM    406  HA  ASP A  27      32.487   7.612  -5.460  1.00  0.85           H  
ATOM    407 1HB  ASP A  27      34.082   8.342  -7.302  1.00  0.85           H  
ATOM    408 2HB  ASP A  27      32.761   8.130  -8.414  1.00  0.85           H  
ATOM    409  N   ALA A  28      30.565   6.215  -7.765  1.00  0.86           N  
ATOM    410  CA  ALA A  28      29.158   5.976  -8.091  1.00  0.86           C  
ATOM    411  C   ALA A  28      28.406   5.450  -6.907  1.00  0.86           C  
ATOM    412  O   ALA A  28      27.248   5.814  -6.666  1.00  0.86           O  
ATOM    413  CB  ALA A  28      29.029   4.964  -9.183  1.00  0.86           C  
ATOM    414  H   ALA A  28      31.280   5.737  -8.313  1.00  0.86           H  
ATOM    415  HA  ALA A  28      28.714   6.917  -8.400  1.00  0.86           H  
ATOM    416 1HB  ALA A  28      27.985   4.816  -9.424  1.00  0.86           H  
ATOM    417 2HB  ALA A  28      29.539   5.274 -10.017  1.00  0.86           H  
ATOM    418 3HB  ALA A  28      29.460   4.028  -8.855  1.00  0.86           H  
ATOM    419  N   LYS A  29      29.079   4.586  -6.157  1.00  0.88           N  
ATOM    420  CA  LYS A  29      28.478   3.992  -4.999  1.00  0.88           C  
ATOM    421  C   LYS A  29      28.379   5.016  -3.896  1.00  0.88           C  
ATOM    422  O   LYS A  29      27.322   5.141  -3.289  1.00  0.88           O  
ATOM    423  CB  LYS A  29      29.237   2.743  -4.563  1.00  0.88           C  
ATOM    424  CG  LYS A  29      28.589   2.040  -3.366  1.00  0.88           C  
ATOM    425  CD  LYS A  29      29.224   0.692  -3.067  1.00  0.88           C  
ATOM    426  CE  LYS A  29      28.578   0.042  -1.839  1.00  0.88           C  
ATOM    427  NZ  LYS A  29      29.153  -1.303  -1.532  1.00  0.88           N  
ATOM    428  H   LYS A  29      30.026   4.310  -6.431  1.00  0.88           H  
ATOM    429  HA  LYS A  29      27.467   3.698  -5.247  1.00  0.88           H  
ATOM    430 1HB  LYS A  29      29.302   2.040  -5.396  1.00  0.88           H  
ATOM    431 2HB  LYS A  29      30.260   3.018  -4.293  1.00  0.88           H  
ATOM    432 1HG  LYS A  29      28.705   2.679  -2.495  1.00  0.88           H  
ATOM    433 2HG  LYS A  29      27.524   1.905  -3.555  1.00  0.88           H  
ATOM    434 1HD  LYS A  29      29.077   0.042  -3.923  1.00  0.88           H  
ATOM    435 2HD  LYS A  29      30.294   0.815  -2.899  1.00  0.88           H  
ATOM    436 1HE  LYS A  29      28.732   0.692  -0.981  1.00  0.88           H  
ATOM    437 2HE  LYS A  29      27.506  -0.062  -2.013  1.00  0.88           H  
ATOM    438 1HZ  LYS A  29      28.699  -1.682  -0.713  1.00  0.88           H  
ATOM    439 2HZ  LYS A  29      29.003  -1.927  -2.313  1.00  0.88           H  
ATOM    440 3HZ  LYS A  29      30.143  -1.215  -1.356  1.00  0.88           H  
ATOM    441  N   GLU A  30      29.432   5.802  -3.663  1.00  0.92           N  
ATOM    442  CA  GLU A  30      29.359   6.788  -2.586  1.00  0.92           C  
ATOM    443  C   GLU A  30      28.289   7.838  -2.891  1.00  0.92           C  
ATOM    444  O   GLU A  30      27.508   8.234  -2.018  1.00  0.92           O  
ATOM    445  CB  GLU A  30      30.715   7.450  -2.374  1.00  0.92           C  
ATOM    446  CG  GLU A  30      30.746   8.400  -1.195  1.00  0.92           C  
ATOM    447  CD  GLU A  30      30.526   7.710   0.155  1.00  0.92           C  
ATOM    448  OE1 GLU A  30      30.763   6.506   0.267  1.00  0.92           O  
ATOM    449  OE2 GLU A  30      30.090   8.393   1.062  1.00  0.92           O  
ATOM    450  H   GLU A  30      30.293   5.681  -4.202  1.00  0.92           H  
ATOM    451  HA  GLU A  30      29.080   6.290  -1.674  1.00  0.92           H  
ATOM    452 1HB  GLU A  30      31.475   6.683  -2.223  1.00  0.92           H  
ATOM    453 2HB  GLU A  30      30.988   8.010  -3.273  1.00  0.92           H  
ATOM    454 1HG  GLU A  30      31.705   8.915  -1.181  1.00  0.92           H  
ATOM    455 2HG  GLU A  30      29.967   9.142  -1.350  1.00  0.92           H  
ATOM    456  N   TYR A  31      28.225   8.232  -4.155  1.00  0.98           N  
ATOM    457  CA  TYR A  31      27.268   9.183  -4.676  1.00  0.98           C  
ATOM    458  C   TYR A  31      25.863   8.689  -4.350  1.00  0.98           C  
ATOM    459  O   TYR A  31      25.059   9.419  -3.771  1.00  0.98           O  
ATOM    460  CB  TYR A  31      27.557   9.317  -6.184  1.00  0.98           C  
ATOM    461  CG  TYR A  31      26.694  10.150  -7.068  1.00  0.98           C  
ATOM    462  CD1 TYR A  31      26.833  11.524  -7.091  1.00  0.98           C  
ATOM    463  CD2 TYR A  31      25.809   9.521  -7.929  1.00  0.98           C  
ATOM    464  CE1 TYR A  31      26.073  12.277  -7.962  1.00  0.98           C  
ATOM    465  CE2 TYR A  31      25.057  10.268  -8.800  1.00  0.98           C  
ATOM    466  CZ  TYR A  31      25.183  11.647  -8.818  1.00  0.98           C  
ATOM    467  OH  TYR A  31      24.431  12.407  -9.685  1.00  0.98           O  
ATOM    468  H   TYR A  31      28.909   7.866  -4.810  1.00  0.98           H  
ATOM    469  HA  TYR A  31      27.419  10.144  -4.185  1.00  0.98           H  
ATOM    470 1HB  TYR A  31      28.575   9.698  -6.294  1.00  0.98           H  
ATOM    471 2HB  TYR A  31      27.566   8.325  -6.607  1.00  0.98           H  
ATOM    472  HD1 TYR A  31      27.546  12.010  -6.424  1.00  0.98           H  
ATOM    473  HD2 TYR A  31      25.722   8.432  -7.920  1.00  0.98           H  
ATOM    474  HE1 TYR A  31      26.180  13.361  -7.981  1.00  0.98           H  
ATOM    475  HE2 TYR A  31      24.376   9.770  -9.478  1.00  0.98           H  
ATOM    476  HH  TYR A  31      24.899  13.225  -9.886  1.00  0.98           H  
ATOM    477  N   CYS A  32      25.575   7.428  -4.688  1.00  1.07           N  
ATOM    478  CA  CYS A  32      24.277   6.849  -4.391  1.00  1.07           C  
ATOM    479  C   CYS A  32      24.028   6.630  -2.893  1.00  1.07           C  
ATOM    480  O   CYS A  32      22.938   6.931  -2.420  1.00  1.07           O  
ATOM    481  CB  CYS A  32      24.122   5.529  -5.131  1.00  1.07           C  
ATOM    482  SG  CYS A  32      24.001   5.753  -6.897  1.00  1.07           S  
ATOM    483  H   CYS A  32      26.265   6.861  -5.185  1.00  1.07           H  
ATOM    484  HA  CYS A  32      23.515   7.533  -4.764  1.00  1.07           H  
ATOM    485 1HB  CYS A  32      24.986   4.888  -4.928  1.00  1.07           H  
ATOM    486 2HB  CYS A  32      23.231   5.008  -4.784  1.00  1.07           H  
ATOM    487  HG  CYS A  32      25.337   5.941  -7.061  1.00  1.07           H  
ATOM    488  N   LYS A  33      25.054   6.194  -2.126  1.00  1.22           N  
ATOM    489  CA  LYS A  33      24.926   5.894  -0.682  1.00  1.22           C  
ATOM    490  C   LYS A  33      24.414   7.057   0.124  1.00  1.22           C  
ATOM    491  O   LYS A  33      23.637   6.869   1.071  1.00  1.22           O  
ATOM    492  CB  LYS A  33      26.259   5.485  -0.045  1.00  1.22           C  
ATOM    493  CG  LYS A  33      26.758   4.057  -0.272  1.00  1.22           C  
ATOM    494  CD  LYS A  33      28.213   3.962   0.187  1.00  1.22           C  
ATOM    495  CE  LYS A  33      28.365   4.337   1.653  1.00  1.22           C  
ATOM    496  NZ  LYS A  33      29.798   4.394   2.055  1.00  1.22           N  
ATOM    497  H   LYS A  33      25.943   6.003  -2.570  1.00  1.22           H  
ATOM    498  HA  LYS A  33      24.241   5.073  -0.564  1.00  1.22           H  
ATOM    499 1HB  LYS A  33      27.036   6.155  -0.406  1.00  1.22           H  
ATOM    500 2HB  LYS A  33      26.192   5.635   1.030  1.00  1.22           H  
ATOM    501 1HG  LYS A  33      26.155   3.363   0.312  1.00  1.22           H  
ATOM    502 2HG  LYS A  33      26.670   3.789  -1.317  1.00  1.22           H  
ATOM    503 1HD  LYS A  33      28.553   2.940   0.060  1.00  1.22           H  
ATOM    504 2HD  LYS A  33      28.845   4.595  -0.400  1.00  1.22           H  
ATOM    505 1HE  LYS A  33      27.915   5.314   1.822  1.00  1.22           H  
ATOM    506 2HE  LYS A  33      27.853   3.596   2.266  1.00  1.22           H  
ATOM    507 1HZ  LYS A  33      29.873   4.653   3.024  1.00  1.22           H  
ATOM    508 2HZ  LYS A  33      30.243   3.505   1.907  1.00  1.22           H  
ATOM    509 3HZ  LYS A  33      30.256   5.123   1.465  1.00  1.22           H  
ATOM    510  N   GLN A  34      24.860   8.253  -0.262  1.00  1.42           N  
ATOM    511  CA  GLN A  34      24.494   9.499   0.386  1.00  1.42           C  
ATOM    512  C   GLN A  34      23.042   9.933   0.154  1.00  1.42           C  
ATOM    513  O   GLN A  34      22.539  10.791   0.882  1.00  1.42           O  
ATOM    514  CB  GLN A  34      25.465  10.608  -0.035  1.00  1.42           C  
ATOM    515  CG  GLN A  34      26.876  10.417   0.531  1.00  1.42           C  
ATOM    516  CD  GLN A  34      27.847  11.519   0.154  1.00  1.42           C  
ATOM    517  OE1 GLN A  34      27.453  12.627  -0.242  1.00  1.42           O  
ATOM    518  NE2 GLN A  34      29.137  11.227   0.293  1.00  1.42           N  
ATOM    519  H   GLN A  34      25.529   8.288  -1.037  1.00  1.42           H  
ATOM    520  HA  GLN A  34      24.616   9.354   1.459  1.00  1.42           H  
ATOM    521 1HB  GLN A  34      25.539  10.617  -1.130  1.00  1.42           H  
ATOM    522 2HB  GLN A  34      25.082  11.575   0.279  1.00  1.42           H  
ATOM    523 1HG  GLN A  34      26.811  10.382   1.616  1.00  1.42           H  
ATOM    524 2HG  GLN A  34      27.282   9.473   0.161  1.00  1.42           H  
ATOM    525 1HE2 GLN A  34      29.832  11.905   0.068  1.00  1.42           H  
ATOM    526 2HE2 GLN A  34      29.427  10.291   0.623  1.00  1.42           H  
ATOM    527  N   GLU A  35      22.371   9.396  -0.866  1.00  1.68           N  
ATOM    528  CA  GLU A  35      20.982   9.780  -1.108  1.00  1.68           C  
ATOM    529  C   GLU A  35      20.054   8.999  -0.165  1.00  1.68           C  
ATOM    530  O   GLU A  35      20.276   7.821   0.104  1.00  1.68           O  
ATOM    531  CB  GLU A  35      20.619   9.570  -2.590  1.00  1.68           C  
ATOM    532  CG  GLU A  35      21.401  10.474  -3.546  1.00  1.68           C  
ATOM    533  CD  GLU A  35      20.967  11.955  -3.474  1.00  1.68           C  
ATOM    534  OE1 GLU A  35      19.783  12.236  -3.606  1.00  1.68           O  
ATOM    535  OE2 GLU A  35      21.817  12.793  -3.291  1.00  1.68           O  
ATOM    536  H   GLU A  35      22.799   8.676  -1.448  1.00  1.68           H  
ATOM    537  HA  GLU A  35      20.873  10.840  -0.884  1.00  1.68           H  
ATOM    538 1HB  GLU A  35      20.820   8.534  -2.870  1.00  1.68           H  
ATOM    539 2HB  GLU A  35      19.554   9.750  -2.739  1.00  1.68           H  
ATOM    540 1HG  GLU A  35      22.460  10.406  -3.290  1.00  1.68           H  
ATOM    541 2HG  GLU A  35      21.286  10.100  -4.560  1.00  1.68           H  
ATOM    542  N   TYR A  36      18.997   9.643   0.322  1.00  1.92           N  
ATOM    543  CA  TYR A  36      18.032   9.010   1.237  1.00  1.92           C  
ATOM    544  C   TYR A  36      18.671   8.484   2.537  1.00  1.92           C  
ATOM    545  O   TYR A  36      18.685   9.192   3.546  1.00  1.92           O  
ATOM    546  CB  TYR A  36      17.247   7.896   0.502  1.00  1.92           C  
ATOM    547  CG  TYR A  36      16.309   7.066   1.383  1.00  1.92           C  
ATOM    548  CD1 TYR A  36      15.210   7.640   1.957  1.00  1.92           C  
ATOM    549  CD2 TYR A  36      16.544   5.702   1.566  1.00  1.92           C  
ATOM    550  CE1 TYR A  36      14.345   6.876   2.720  1.00  1.92           C  
ATOM    551  CE2 TYR A  36      15.684   4.940   2.322  1.00  1.92           C  
ATOM    552  CZ  TYR A  36      14.586   5.523   2.898  1.00  1.92           C  
ATOM    553  OH  TYR A  36      13.709   4.772   3.648  1.00  1.92           O  
ATOM    554  H   TYR A  36      18.867  10.610   0.062  1.00  1.92           H  
ATOM    555  HA  TYR A  36      17.308   9.771   1.531  1.00  1.92           H  
ATOM    556 1HB  TYR A  36      16.642   8.349  -0.286  1.00  1.92           H  
ATOM    557 2HB  TYR A  36      17.921   7.210   0.017  1.00  1.92           H  
ATOM    558  HD1 TYR A  36      15.015   8.703   1.812  1.00  1.92           H  
ATOM    559  HD2 TYR A  36      17.416   5.234   1.103  1.00  1.92           H  
ATOM    560  HE1 TYR A  36      13.469   7.341   3.174  1.00  1.92           H  
ATOM    561  HE2 TYR A  36      15.875   3.875   2.458  1.00  1.92           H  
ATOM    562  HH  TYR A  36      13.924   3.833   3.556  1.00  1.92           H  
ATOM    563  N   ASP A  37      19.126   7.235   2.515  1.00  2.06           N  
ATOM    564  CA  ASP A  37      19.790   6.545   3.628  1.00  2.06           C  
ATOM    565  C   ASP A  37      20.247   5.161   3.202  1.00  2.06           C  
ATOM    566  O   ASP A  37      19.633   4.534   2.340  1.00  2.06           O  
ATOM    567  CB  ASP A  37      18.916   6.410   4.881  1.00  2.06           C  
ATOM    568  CG  ASP A  37      19.771   6.093   6.167  1.00  2.06           C  
ATOM    569  OD1 ASP A  37      20.995   5.977   6.058  1.00  2.06           O  
ATOM    570  OD2 ASP A  37      19.191   5.969   7.225  1.00  2.06           O  
ATOM    571  H   ASP A  37      19.105   6.787   1.609  1.00  2.06           H  
ATOM    572  HA  ASP A  37      20.677   7.119   3.899  1.00  2.06           H  
ATOM    573 1HB  ASP A  37      18.350   7.319   5.059  1.00  2.06           H  
ATOM    574 2HB  ASP A  37      18.196   5.604   4.732  1.00  2.06           H  
ATOM    575  N   ASP A  38      21.312   4.670   3.838  1.00  2.05           N  
ATOM    576  CA  ASP A  38      21.863   3.316   3.637  1.00  2.05           C  
ATOM    577  C   ASP A  38      21.729   2.869   2.177  1.00  2.05           C  
ATOM    578  O   ASP A  38      21.310   1.735   1.887  1.00  2.05           O  
ATOM    579  CB  ASP A  38      21.126   2.328   4.544  1.00  2.05           C  
ATOM    580  CG  ASP A  38      21.847   1.007   4.741  1.00  2.05           C  
ATOM    581  OD1 ASP A  38      23.048   0.986   4.664  1.00  2.05           O  
ATOM    582  OD2 ASP A  38      21.182   0.013   4.939  1.00  2.05           O  
ATOM    583  H   ASP A  38      21.700   5.271   4.565  1.00  2.05           H  
ATOM    584  HA  ASP A  38      22.920   3.330   3.900  1.00  2.05           H  
ATOM    585 1HB  ASP A  38      20.974   2.793   5.524  1.00  2.05           H  
ATOM    586 2HB  ASP A  38      20.139   2.130   4.126  1.00  2.05           H  
ATOM    587  N   ASN A  39      22.063   3.757   1.254  1.00  1.89           N  
ATOM    588  CA  ASN A  39      21.675   3.525  -0.112  1.00  1.89           C  
ATOM    589  C   ASN A  39      22.756   2.806  -0.883  1.00  1.89           C  
ATOM    590  O   ASN A  39      23.837   2.541  -0.358  1.00  1.89           O  
ATOM    591  CB  ASN A  39      21.256   4.844  -0.678  1.00  1.89           C  
ATOM    592  CG  ASN A  39      20.306   4.811  -1.755  1.00  1.89           C  
ATOM    593  OD1 ASN A  39      20.222   3.864  -2.549  1.00  1.89           O  
ATOM    594  ND2 ASN A  39      19.558   5.869  -1.807  1.00  1.89           N  
ATOM    595  H   ASN A  39      22.492   4.656   1.495  1.00  1.89           H  
ATOM    596  HA  ASN A  39      20.795   2.879  -0.113  1.00  1.89           H  
ATOM    597 1HB  ASN A  39      20.829   5.432   0.126  1.00  1.89           H  
ATOM    598 2HB  ASN A  39      22.096   5.351  -0.992  1.00  1.89           H  
ATOM    599 1HD2 ASN A  39      18.882   5.987  -2.519  1.00  1.89           H  
ATOM    600 2HD2 ASN A  39      19.691   6.592  -1.109  1.00  1.89           H  
ATOM    601  N   ARG A  40      22.455   2.441  -2.111  1.00  1.67           N  
ATOM    602  CA  ARG A  40      23.395   1.681  -2.903  1.00  1.67           C  
ATOM    603  C   ARG A  40      23.056   1.675  -4.385  1.00  1.67           C  
ATOM    604  O   ARG A  40      21.929   1.968  -4.780  1.00  1.67           O  
ATOM    605  CB  ARG A  40      23.419   0.267  -2.342  1.00  1.67           C  
ATOM    606  CG  ARG A  40      22.079  -0.443  -2.430  1.00  1.67           C  
ATOM    607  CD  ARG A  40      21.935  -1.523  -1.401  1.00  1.67           C  
ATOM    608  NE  ARG A  40      21.752  -0.989   0.001  1.00  1.67           N  
ATOM    609  CZ  ARG A  40      21.711  -1.760   1.109  1.00  1.67           C  
ATOM    610  NH1 ARG A  40      21.842  -3.071   1.020  1.00  1.67           N  
ATOM    611  NH2 ARG A  40      21.534  -1.187   2.286  1.00  1.67           N  
ATOM    612  H   ARG A  40      21.552   2.705  -2.486  1.00  1.67           H  
ATOM    613  HA  ARG A  40      24.383   2.127  -2.778  1.00  1.67           H  
ATOM    614 1HB  ARG A  40      24.132  -0.329  -2.911  1.00  1.67           H  
ATOM    615 2HB  ARG A  40      23.741   0.258  -1.305  1.00  1.67           H  
ATOM    616 1HG  ARG A  40      21.274   0.279  -2.284  1.00  1.67           H  
ATOM    617 2HG  ARG A  40      21.982  -0.898  -3.422  1.00  1.67           H  
ATOM    618 1HD  ARG A  40      21.069  -2.135  -1.648  1.00  1.67           H  
ATOM    619 2HD  ARG A  40      22.829  -2.146  -1.413  1.00  1.67           H  
ATOM    620  HE  ARG A  40      21.639   0.034   0.170  1.00  1.67           H  
ATOM    621 1HH1 ARG A  40      21.975  -3.507   0.120  1.00  1.67           H  
ATOM    622 2HH1 ARG A  40      21.807  -3.634   1.858  1.00  1.67           H  
ATOM    623 1HH2 ARG A  40      21.432  -0.152   2.346  1.00  1.67           H  
ATOM    624 2HH2 ARG A  40      21.502  -1.740   3.135  1.00  1.67           H  
ATOM    625  N   LEU A  41      24.031   1.314  -5.201  1.00  1.45           N  
ATOM    626  CA  LEU A  41      23.793   1.135  -6.621  1.00  1.45           C  
ATOM    627  C   LEU A  41      22.833  -0.001  -6.871  1.00  1.45           C  
ATOM    628  O   LEU A  41      22.943  -1.064  -6.257  1.00  1.45           O  
ATOM    629  CB  LEU A  41      25.107   0.865  -7.327  1.00  1.45           C  
ATOM    630  CG  LEU A  41      26.025   2.027  -7.421  1.00  1.45           C  
ATOM    631  CD1 LEU A  41      27.399   1.564  -7.850  1.00  1.45           C  
ATOM    632  CD2 LEU A  41      25.453   2.966  -8.457  1.00  1.45           C  
ATOM    633  H   LEU A  41      24.948   1.123  -4.827  1.00  1.45           H  
ATOM    634  HA  LEU A  41      23.352   2.051  -7.021  1.00  1.45           H  
ATOM    635 1HB  LEU A  41      25.628   0.070  -6.815  1.00  1.45           H  
ATOM    636 2HB  LEU A  41      24.883   0.547  -8.342  1.00  1.45           H  
ATOM    637  HG  LEU A  41      26.085   2.523  -6.470  1.00  1.45           H  
ATOM    638 1HD1 LEU A  41      28.065   2.408  -7.939  1.00  1.45           H  
ATOM    639 2HD1 LEU A  41      27.795   0.874  -7.109  1.00  1.45           H  
ATOM    640 3HD1 LEU A  41      27.324   1.061  -8.794  1.00  1.45           H  
ATOM    641 1HD2 LEU A  41      26.087   3.838  -8.554  1.00  1.45           H  
ATOM    642 2HD2 LEU A  41      25.388   2.451  -9.413  1.00  1.45           H  
ATOM    643 3HD2 LEU A  41      24.457   3.267  -8.157  1.00  1.45           H  
ATOM    644  N   ILE A  42      21.933   0.221  -7.810  1.00  1.29           N  
ATOM    645  CA  ILE A  42      20.940  -0.748  -8.227  1.00  1.29           C  
ATOM    646  C   ILE A  42      21.497  -2.149  -8.372  1.00  1.29           C  
ATOM    647  O   ILE A  42      22.520  -2.353  -9.019  1.00  1.29           O  
ATOM    648  CB  ILE A  42      20.357  -0.299  -9.570  1.00  1.29           C  
ATOM    649  CG1 ILE A  42      19.197  -1.079  -9.918  1.00  1.29           C  
ATOM    650  CG2 ILE A  42      21.374  -0.406 -10.678  1.00  1.29           C  
ATOM    651  CD1 ILE A  42      18.039  -0.828  -9.057  1.00  1.29           C  
ATOM    652  H   ILE A  42      21.891   1.155  -8.217  1.00  1.29           H  
ATOM    653  HA  ILE A  42      20.147  -0.766  -7.480  1.00  1.29           H  
ATOM    654  HB  ILE A  42      20.041   0.720  -9.471  1.00  1.29           H  
ATOM    655 1HG1 ILE A  42      18.952  -0.824 -10.919  1.00  1.29           H  
ATOM    656 2HG1 ILE A  42      19.439  -2.135  -9.880  1.00  1.29           H  
ATOM    657 1HG2 ILE A  42      20.934  -0.064 -11.615  1.00  1.29           H  
ATOM    658 2HG2 ILE A  42      22.235   0.216 -10.436  1.00  1.29           H  
ATOM    659 3HG2 ILE A  42      21.680  -1.444 -10.779  1.00  1.29           H  
ATOM    660 1HD1 ILE A  42      17.194  -1.439  -9.382  1.00  1.29           H  
ATOM    661 2HD1 ILE A  42      18.307  -1.092  -8.042  1.00  1.29           H  
ATOM    662 3HD1 ILE A  42      17.766   0.218  -9.102  1.00  1.29           H  
ATOM    663  N   ILE A  43      20.800  -3.114  -7.796  1.00  1.19           N  
ATOM    664  CA  ILE A  43      21.208  -4.504  -7.861  1.00  1.19           C  
ATOM    665  C   ILE A  43      20.221  -5.260  -8.733  1.00  1.19           C  
ATOM    666  O   ILE A  43      19.018  -5.208  -8.490  1.00  1.19           O  
ATOM    667  CB  ILE A  43      21.254  -5.118  -6.449  1.00  1.19           C  
ATOM    668  CG1 ILE A  43      22.266  -4.346  -5.583  1.00  1.19           C  
ATOM    669  CG2 ILE A  43      21.638  -6.575  -6.546  1.00  1.19           C  
ATOM    670  CD1 ILE A  43      22.232  -4.696  -4.119  1.00  1.19           C  
ATOM    671  H   ILE A  43      19.964  -2.871  -7.285  1.00  1.19           H  
ATOM    672  HA  ILE A  43      22.197  -4.571  -8.311  1.00  1.19           H  
ATOM    673  HB  ILE A  43      20.274  -5.034  -5.978  1.00  1.19           H  
ATOM    674 1HG1 ILE A  43      23.269  -4.542  -5.962  1.00  1.19           H  
ATOM    675 2HG1 ILE A  43      22.064  -3.286  -5.673  1.00  1.19           H  
ATOM    676 1HG2 ILE A  43      21.668  -7.016  -5.552  1.00  1.19           H  
ATOM    677 2HG2 ILE A  43      20.915  -7.111  -7.152  1.00  1.19           H  
ATOM    678 3HG2 ILE A  43      22.617  -6.657  -7.006  1.00  1.19           H  
ATOM    679 1HD1 ILE A  43      22.977  -4.101  -3.588  1.00  1.19           H  
ATOM    680 2HD1 ILE A  43      21.241  -4.483  -3.716  1.00  1.19           H  
ATOM    681 3HD1 ILE A  43      22.456  -5.756  -3.997  1.00  1.19           H  
ATOM    682  N   ILE A  44      20.707  -5.952  -9.758  1.00  1.16           N  
ATOM    683  CA  ILE A  44      19.769  -6.643 -10.629  1.00  1.16           C  
ATOM    684  C   ILE A  44      19.579  -8.085 -10.158  1.00  1.16           C  
ATOM    685  O   ILE A  44      20.379  -8.969 -10.459  1.00  1.16           O  
ATOM    686  CB  ILE A  44      20.261  -6.613 -12.089  1.00  1.16           C  
ATOM    687  CG1 ILE A  44      20.587  -5.144 -12.511  1.00  1.16           C  
ATOM    688  CG2 ILE A  44      19.212  -7.221 -13.003  1.00  1.16           C  
ATOM    689  CD1 ILE A  44      19.432  -4.174 -12.361  1.00  1.16           C  
ATOM    690  H   ILE A  44      21.704  -5.986  -9.928  1.00  1.16           H  
ATOM    691  HA  ILE A  44      18.804  -6.139 -10.586  1.00  1.16           H  
ATOM    692  HB  ILE A  44      21.182  -7.192 -12.170  1.00  1.16           H  
ATOM    693 1HG1 ILE A  44      21.421  -4.782 -11.908  1.00  1.16           H  
ATOM    694 2HG1 ILE A  44      20.890  -5.143 -13.558  1.00  1.16           H  
ATOM    695 1HG2 ILE A  44      19.568  -7.212 -14.034  1.00  1.16           H  
ATOM    696 2HG2 ILE A  44      19.010  -8.241 -12.698  1.00  1.16           H  
ATOM    697 3HG2 ILE A  44      18.296  -6.643 -12.924  1.00  1.16           H  
ATOM    698 1HD1 ILE A  44      19.748  -3.185 -12.675  1.00  1.16           H  
ATOM    699 2HD1 ILE A  44      18.595  -4.493 -12.966  1.00  1.16           H  
ATOM    700 3HD1 ILE A  44      19.118  -4.136 -11.319  1.00  1.16           H  
ATOM    701  N   GLU A  45      18.497  -8.295  -9.407  1.00  1.16           N  
ATOM    702  CA  GLU A  45      18.176  -9.577  -8.765  1.00  1.16           C  
ATOM    703  C   GLU A  45      17.329 -10.498  -9.650  1.00  1.16           C  
ATOM    704  O   GLU A  45      17.161 -11.682  -9.360  1.00  1.16           O  
ATOM    705  CB  GLU A  45      17.448  -9.312  -7.435  1.00  1.16           C  
ATOM    706  CG  GLU A  45      18.304  -8.579  -6.384  1.00  1.16           C  
ATOM    707  CD  GLU A  45      17.569  -8.224  -5.082  1.00  1.16           C  
ATOM    708  OE1 GLU A  45      16.349  -8.233  -5.056  1.00  1.16           O  
ATOM    709  OE2 GLU A  45      18.241  -7.955  -4.111  1.00  1.16           O  
ATOM    710  H   GLU A  45      17.895  -7.498  -9.228  1.00  1.16           H  
ATOM    711  HA  GLU A  45      19.112 -10.094  -8.546  1.00  1.16           H  
ATOM    712 1HB  GLU A  45      16.555  -8.715  -7.624  1.00  1.16           H  
ATOM    713 2HB  GLU A  45      17.126 -10.258  -7.004  1.00  1.16           H  
ATOM    714 1HG  GLU A  45      19.173  -9.194  -6.146  1.00  1.16           H  
ATOM    715 2HG  GLU A  45      18.661  -7.657  -6.837  1.00  1.16           H  
ATOM    716  N   SER A  46      16.760  -9.939 -10.708  1.00  1.17           N  
ATOM    717  CA  SER A  46      15.902 -10.702 -11.611  1.00  1.17           C  
ATOM    718  C   SER A  46      15.761 -10.032 -12.953  1.00  1.17           C  
ATOM    719  O   SER A  46      16.000  -8.833 -13.076  1.00  1.17           O  
ATOM    720  CB  SER A  46      14.517 -10.896 -11.018  1.00  1.17           C  
ATOM    721  OG  SER A  46      13.813  -9.663 -10.930  1.00  1.17           O  
ATOM    722  H   SER A  46      16.945  -8.964 -10.886  1.00  1.17           H  
ATOM    723  HA  SER A  46      16.357 -11.670 -11.773  1.00  1.17           H  
ATOM    724 1HB  SER A  46      13.952 -11.598 -11.631  1.00  1.17           H  
ATOM    725 2HB  SER A  46      14.608 -11.337 -10.026  1.00  1.17           H  
ATOM    726  HG  SER A  46      13.035  -9.848 -10.384  1.00  1.17           H  
ATOM    727  N   GLU A  47      15.262 -10.788 -13.925  1.00  1.17           N  
ATOM    728  CA  GLU A  47      14.956 -10.268 -15.251  1.00  1.17           C  
ATOM    729  C   GLU A  47      14.001  -9.087 -15.179  1.00  1.17           C  
ATOM    730  O   GLU A  47      14.178  -8.088 -15.881  1.00  1.17           O  
ATOM    731  CB  GLU A  47      14.321 -11.372 -16.086  1.00  1.17           C  
ATOM    732  CG  GLU A  47      13.973 -10.986 -17.504  1.00  1.17           C  
ATOM    733  CD  GLU A  47      13.417 -12.142 -18.325  1.00  1.17           C  
ATOM    734  OE1 GLU A  47      13.378 -13.260 -17.830  1.00  1.17           O  
ATOM    735  OE2 GLU A  47      13.003 -11.894 -19.439  1.00  1.17           O  
ATOM    736  H   GLU A  47      15.094 -11.765 -13.735  1.00  1.17           H  
ATOM    737  HA  GLU A  47      15.885  -9.942 -15.721  1.00  1.17           H  
ATOM    738 1HB  GLU A  47      14.979 -12.213 -16.108  1.00  1.17           H  
ATOM    739 2HB  GLU A  47      13.398 -11.698 -15.604  1.00  1.17           H  
ATOM    740 1HG  GLU A  47      13.228 -10.190 -17.466  1.00  1.17           H  
ATOM    741 2HG  GLU A  47      14.864 -10.592 -17.993  1.00  1.17           H  
ATOM    742  N   ASP A  48      12.992  -9.204 -14.316  1.00  1.15           N  
ATOM    743  CA  ASP A  48      12.002  -8.155 -14.162  1.00  1.15           C  
ATOM    744  C   ASP A  48      12.644  -6.894 -13.596  1.00  1.15           C  
ATOM    745  O   ASP A  48      12.337  -5.787 -14.049  1.00  1.15           O  
ATOM    746  CB  ASP A  48      10.872  -8.641 -13.264  1.00  1.15           C  
ATOM    747  CG  ASP A  48      10.010  -9.712 -13.948  1.00  1.15           C  
ATOM    748  OD1 ASP A  48      10.109  -9.865 -15.144  1.00  1.15           O  
ATOM    749  OD2 ASP A  48       9.287 -10.383 -13.260  1.00  1.15           O  
ATOM    750  H   ASP A  48      12.917 -10.045 -13.765  1.00  1.15           H  
ATOM    751  HA  ASP A  48      11.591  -7.918 -15.143  1.00  1.15           H  
ATOM    752 1HB  ASP A  48      11.288  -9.053 -12.346  1.00  1.15           H  
ATOM    753 2HB  ASP A  48      10.239  -7.800 -12.989  1.00  1.15           H  
ATOM    754  N   GLU A  49      13.585  -7.057 -12.650  1.00  1.13           N  
ATOM    755  CA  GLU A  49      14.272  -5.883 -12.112  1.00  1.13           C  
ATOM    756  C   GLU A  49      15.123  -5.280 -13.224  1.00  1.13           C  
ATOM    757  O   GLU A  49      15.160  -4.067 -13.395  1.00  1.13           O  
ATOM    758  CB  GLU A  49      15.170  -6.239 -10.921  1.00  1.13           C  
ATOM    759  CG  GLU A  49      15.835  -5.036 -10.214  1.00  1.13           C  
ATOM    760  CD  GLU A  49      14.853  -4.121  -9.491  1.00  1.13           C  
ATOM    761  OE1 GLU A  49      13.759  -4.552  -9.209  1.00  1.13           O  
ATOM    762  OE2 GLU A  49      15.205  -3.000  -9.220  1.00  1.13           O  
ATOM    763  H   GLU A  49      13.801  -7.989 -12.284  1.00  1.13           H  
ATOM    764  HA  GLU A  49      13.532  -5.149 -11.796  1.00  1.13           H  
ATOM    765 1HB  GLU A  49      14.590  -6.792 -10.181  1.00  1.13           H  
ATOM    766 2HB  GLU A  49      15.971  -6.898 -11.259  1.00  1.13           H  
ATOM    767 1HG  GLU A  49      16.555  -5.415  -9.490  1.00  1.13           H  
ATOM    768 2HG  GLU A  49      16.385  -4.457 -10.957  1.00  1.13           H  
ATOM    769  N   GLY A  50      15.750  -6.138 -14.028  1.00  1.10           N  
ATOM    770  CA  GLY A  50      16.574  -5.704 -15.144  1.00  1.10           C  
ATOM    771  C   GLY A  50      15.770  -4.780 -16.036  1.00  1.10           C  
ATOM    772  O   GLY A  50      16.208  -3.668 -16.344  1.00  1.10           O  
ATOM    773  H   GLY A  50      15.676  -7.135 -13.831  1.00  1.10           H  
ATOM    774 1HA  GLY A  50      17.462  -5.192 -14.785  1.00  1.10           H  
ATOM    775 2HA  GLY A  50      16.899  -6.578 -15.709  1.00  1.10           H  
ATOM    776  N   LYS A  51      14.594  -5.252 -16.454  1.00  1.08           N  
ATOM    777  CA  LYS A  51      13.708  -4.487 -17.319  1.00  1.08           C  
ATOM    778  C   LYS A  51      13.217  -3.201 -16.647  1.00  1.08           C  
ATOM    779  O   LYS A  51      13.178  -2.148 -17.284  1.00  1.08           O  
ATOM    780  CB  LYS A  51      12.551  -5.380 -17.751  1.00  1.08           C  
ATOM    781  CG  LYS A  51      12.976  -6.475 -18.734  1.00  1.08           C  
ATOM    782  CD  LYS A  51      11.843  -7.410 -19.096  1.00  1.08           C  
ATOM    783  CE  LYS A  51      12.324  -8.489 -20.070  1.00  1.08           C  
ATOM    784  NZ  LYS A  51      11.260  -9.487 -20.373  1.00  1.08           N  
ATOM    785  H   LYS A  51      14.317  -6.190 -16.158  1.00  1.08           H  
ATOM    786  HA  LYS A  51      14.258  -4.198 -18.209  1.00  1.08           H  
ATOM    787 1HB  LYS A  51      12.125  -5.868 -16.870  1.00  1.08           H  
ATOM    788 2HB  LYS A  51      11.771  -4.778 -18.211  1.00  1.08           H  
ATOM    789 1HG  LYS A  51      13.347  -6.012 -19.645  1.00  1.08           H  
ATOM    790 2HG  LYS A  51      13.781  -7.061 -18.286  1.00  1.08           H  
ATOM    791 1HD  LYS A  51      11.475  -7.895 -18.186  1.00  1.08           H  
ATOM    792 2HD  LYS A  51      11.028  -6.850 -19.549  1.00  1.08           H  
ATOM    793 1HE  LYS A  51      12.637  -8.015 -20.998  1.00  1.08           H  
ATOM    794 2HE  LYS A  51      13.177  -9.005 -19.634  1.00  1.08           H  
ATOM    795 1HZ  LYS A  51      11.624 -10.184 -21.017  1.00  1.08           H  
ATOM    796 2HZ  LYS A  51      10.974  -9.944 -19.510  1.00  1.08           H  
ATOM    797 3HZ  LYS A  51      10.467  -9.026 -20.789  1.00  1.08           H  
ATOM    798  N   LEU A  52      12.912  -3.243 -15.347  1.00  1.06           N  
ATOM    799  CA  LEU A  52      12.499  -2.020 -14.658  1.00  1.06           C  
ATOM    800  C   LEU A  52      13.562  -0.960 -14.736  1.00  1.06           C  
ATOM    801  O   LEU A  52      13.302   0.192 -15.096  1.00  1.06           O  
ATOM    802  CB  LEU A  52      12.285  -2.256 -13.169  1.00  1.06           C  
ATOM    803  CG  LEU A  52      12.019  -0.977 -12.361  1.00  1.06           C  
ATOM    804  CD1 LEU A  52      10.714  -0.356 -12.803  1.00  1.06           C  
ATOM    805  CD2 LEU A  52      12.067  -1.311 -10.901  1.00  1.06           C  
ATOM    806  H   LEU A  52      12.937  -4.127 -14.837  1.00  1.06           H  
ATOM    807  HA  LEU A  52      11.586  -1.648 -15.119  1.00  1.06           H  
ATOM    808 1HB  LEU A  52      11.438  -2.932 -13.035  1.00  1.06           H  
ATOM    809 2HB  LEU A  52      13.165  -2.732 -12.749  1.00  1.06           H  
ATOM    810  HG  LEU A  52      12.803  -0.246 -12.568  1.00  1.06           H  
ATOM    811 1HD1 LEU A  52      10.536   0.561 -12.239  1.00  1.06           H  
ATOM    812 2HD1 LEU A  52      10.765  -0.124 -13.867  1.00  1.06           H  
ATOM    813 3HD1 LEU A  52       9.909  -1.049 -12.627  1.00  1.06           H  
ATOM    814 1HD2 LEU A  52      11.899  -0.412 -10.309  1.00  1.06           H  
ATOM    815 2HD2 LEU A  52      11.325  -2.030 -10.680  1.00  1.06           H  
ATOM    816 3HD2 LEU A  52      13.050  -1.731 -10.657  1.00  1.06           H  
ATOM    817  N   VAL A  53      14.770  -1.358 -14.387  1.00  1.04           N  
ATOM    818  CA  VAL A  53      15.887  -0.457 -14.335  1.00  1.04           C  
ATOM    819  C   VAL A  53      16.179   0.076 -15.710  1.00  1.04           C  
ATOM    820  O   VAL A  53      16.374   1.280 -15.876  1.00  1.04           O  
ATOM    821  CB  VAL A  53      17.072  -1.193 -13.747  1.00  1.04           C  
ATOM    822  CG1 VAL A  53      18.302  -0.374 -13.813  1.00  1.04           C  
ATOM    823  CG2 VAL A  53      16.719  -1.526 -12.337  1.00  1.04           C  
ATOM    824  H   VAL A  53      14.911  -2.337 -14.123  1.00  1.04           H  
ATOM    825  HA  VAL A  53      15.632   0.370 -13.683  1.00  1.04           H  
ATOM    826  HB  VAL A  53      17.235  -2.113 -14.317  1.00  1.04           H  
ATOM    827 1HG1 VAL A  53      19.132  -0.918 -13.380  1.00  1.04           H  
ATOM    828 2HG1 VAL A  53      18.525  -0.124 -14.849  1.00  1.04           H  
ATOM    829 3HG1 VAL A  53      18.123   0.507 -13.253  1.00  1.04           H  
ATOM    830 1HG2 VAL A  53      17.503  -2.098 -11.894  1.00  1.04           H  
ATOM    831 2HG2 VAL A  53      16.558  -0.606 -11.777  1.00  1.04           H  
ATOM    832 3HG2 VAL A  53      15.815  -2.109 -12.303  1.00  1.04           H  
ATOM    833  N   ALA A  54      16.156  -0.800 -16.713  1.00  1.03           N  
ATOM    834  CA  ALA A  54      16.389  -0.355 -18.068  1.00  1.03           C  
ATOM    835  C   ALA A  54      15.363   0.698 -18.467  1.00  1.03           C  
ATOM    836  O   ALA A  54      15.710   1.700 -19.094  1.00  1.03           O  
ATOM    837  CB  ALA A  54      16.313  -1.532 -19.016  1.00  1.03           C  
ATOM    838  H   ALA A  54      15.998  -1.792 -16.532  1.00  1.03           H  
ATOM    839  HA  ALA A  54      17.374   0.094 -18.106  1.00  1.03           H  
ATOM    840 1HB  ALA A  54      16.499  -1.202 -20.033  1.00  1.03           H  
ATOM    841 2HB  ALA A  54      17.059  -2.272 -18.729  1.00  1.03           H  
ATOM    842 3HB  ALA A  54      15.323  -1.974 -18.958  1.00  1.03           H  
ATOM    843  N   LYS A  55      14.102   0.512 -18.069  1.00  1.03           N  
ATOM    844  CA  LYS A  55      13.081   1.494 -18.392  1.00  1.03           C  
ATOM    845  C   LYS A  55      13.337   2.812 -17.675  1.00  1.03           C  
ATOM    846  O   LYS A  55      13.177   3.877 -18.274  1.00  1.03           O  
ATOM    847  CB  LYS A  55      11.686   0.958 -18.083  1.00  1.03           C  
ATOM    848  CG  LYS A  55      11.214  -0.137 -19.042  1.00  1.03           C  
ATOM    849  CD  LYS A  55       9.839  -0.656 -18.659  1.00  1.03           C  
ATOM    850  CE  LYS A  55       9.378  -1.753 -19.610  1.00  1.03           C  
ATOM    851  NZ  LYS A  55       8.040  -2.290 -19.234  1.00  1.03           N  
ATOM    852  H   LYS A  55      13.840  -0.336 -17.563  1.00  1.03           H  
ATOM    853  HA  LYS A  55      13.125   1.689 -19.461  1.00  1.03           H  
ATOM    854 1HB  LYS A  55      11.675   0.541 -17.074  1.00  1.03           H  
ATOM    855 2HB  LYS A  55      10.966   1.776 -18.112  1.00  1.03           H  
ATOM    856 1HG  LYS A  55      11.171   0.268 -20.053  1.00  1.03           H  
ATOM    857 2HG  LYS A  55      11.922  -0.958 -19.037  1.00  1.03           H  
ATOM    858 1HD  LYS A  55       9.883  -1.059 -17.645  1.00  1.03           H  
ATOM    859 2HD  LYS A  55       9.120   0.162 -18.679  1.00  1.03           H  
ATOM    860 1HE  LYS A  55       9.327  -1.350 -20.620  1.00  1.03           H  
ATOM    861 2HE  LYS A  55      10.105  -2.568 -19.591  1.00  1.03           H  
ATOM    862 1HZ  LYS A  55       7.770  -3.013 -19.886  1.00  1.03           H  
ATOM    863 2HZ  LYS A  55       8.082  -2.676 -18.302  1.00  1.03           H  
ATOM    864 3HZ  LYS A  55       7.359  -1.544 -19.259  1.00  1.03           H  
ATOM    865  N   LEU A  56      13.816   2.761 -16.423  1.00  1.04           N  
ATOM    866  CA  LEU A  56      14.089   4.003 -15.704  1.00  1.04           C  
ATOM    867  C   LEU A  56      15.156   4.786 -16.464  1.00  1.04           C  
ATOM    868  O   LEU A  56      15.054   6.002 -16.638  1.00  1.04           O  
ATOM    869  CB  LEU A  56      14.628   3.717 -14.286  1.00  1.04           C  
ATOM    870  CG  LEU A  56      13.690   3.100 -13.251  1.00  1.04           C  
ATOM    871  CD1 LEU A  56      14.508   2.737 -11.989  1.00  1.04           C  
ATOM    872  CD2 LEU A  56      12.593   4.089 -12.912  1.00  1.04           C  
ATOM    873  H   LEU A  56      13.933   1.856 -15.964  1.00  1.04           H  
ATOM    874  HA  LEU A  56      13.177   4.595 -15.650  1.00  1.04           H  
ATOM    875 1HB  LEU A  56      15.502   3.077 -14.365  1.00  1.04           H  
ATOM    876 2HB  LEU A  56      14.937   4.641 -13.875  1.00  1.04           H  
ATOM    877  HG  LEU A  56      13.251   2.191 -13.650  1.00  1.04           H  
ATOM    878 1HD1 LEU A  56      13.849   2.287 -11.246  1.00  1.04           H  
ATOM    879 2HD1 LEU A  56      15.291   2.036 -12.244  1.00  1.04           H  
ATOM    880 3HD1 LEU A  56      14.960   3.638 -11.575  1.00  1.04           H  
ATOM    881 1HD2 LEU A  56      11.924   3.650 -12.170  1.00  1.04           H  
ATOM    882 2HD2 LEU A  56      13.031   5.003 -12.506  1.00  1.04           H  
ATOM    883 3HD2 LEU A  56      12.034   4.326 -13.815  1.00  1.04           H  
ATOM    884  N   VAL A  57      16.152   4.072 -16.972  1.00  1.06           N  
ATOM    885  CA  VAL A  57      17.229   4.679 -17.731  1.00  1.06           C  
ATOM    886  C   VAL A  57      16.743   5.244 -19.052  1.00  1.06           C  
ATOM    887  O   VAL A  57      16.990   6.405 -19.379  1.00  1.06           O  
ATOM    888  CB  VAL A  57      18.299   3.628 -17.994  1.00  1.06           C  
ATOM    889  CG1 VAL A  57      19.369   4.123 -18.951  1.00  1.06           C  
ATOM    890  CG2 VAL A  57      18.897   3.275 -16.744  1.00  1.06           C  
ATOM    891  H   VAL A  57      16.173   3.065 -16.790  1.00  1.06           H  
ATOM    892  HA  VAL A  57      17.656   5.476 -17.131  1.00  1.06           H  
ATOM    893  HB  VAL A  57      17.819   2.777 -18.415  1.00  1.06           H  
ATOM    894 1HG1 VAL A  57      20.092   3.339 -19.095  1.00  1.06           H  
ATOM    895 2HG1 VAL A  57      18.915   4.384 -19.906  1.00  1.06           H  
ATOM    896 3HG1 VAL A  57      19.862   4.969 -18.551  1.00  1.06           H  
ATOM    897 1HG2 VAL A  57      19.614   2.503 -16.891  1.00  1.06           H  
ATOM    898 2HG2 VAL A  57      19.372   4.163 -16.336  1.00  1.06           H  
ATOM    899 3HG2 VAL A  57      18.128   2.923 -16.070  1.00  1.06           H  
ATOM    900  N   HIS A  58      15.947   4.471 -19.777  1.00  1.10           N  
ATOM    901  CA  HIS A  58      15.462   4.938 -21.062  1.00  1.10           C  
ATOM    902  C   HIS A  58      14.642   6.225 -20.909  1.00  1.10           C  
ATOM    903  O   HIS A  58      14.720   7.116 -21.758  1.00  1.10           O  
ATOM    904  CB  HIS A  58      14.598   3.873 -21.748  1.00  1.10           C  
ATOM    905  CG  HIS A  58      15.337   2.638 -22.262  1.00  1.10           C  
ATOM    906  ND1 HIS A  58      16.398   2.707 -23.145  1.00  1.10           N  
ATOM    907  CD2 HIS A  58      15.116   1.315 -22.043  1.00  1.10           C  
ATOM    908  CE1 HIS A  58      16.806   1.476 -23.436  1.00  1.10           C  
ATOM    909  NE2 HIS A  58      16.036   0.620 -22.787  1.00  1.10           N  
ATOM    910  H   HIS A  58      15.726   3.527 -19.462  1.00  1.10           H  
ATOM    911  HA  HIS A  58      16.308   5.158 -21.709  1.00  1.10           H  
ATOM    912 1HB  HIS A  58      13.839   3.534 -21.041  1.00  1.10           H  
ATOM    913 2HB  HIS A  58      14.073   4.327 -22.586  1.00  1.10           H  
ATOM    914  HD1 HIS A  58      16.798   3.538 -23.530  1.00  1.10           H  
ATOM    915  HD2 HIS A  58      14.387   0.775 -21.439  1.00  1.10           H  
ATOM    916  HE1 HIS A  58      17.645   1.310 -24.118  1.00  1.10           H  
ATOM    917  N   GLU A  59      13.846   6.322 -19.840  1.00  1.15           N  
ATOM    918  CA  GLU A  59      13.030   7.509 -19.610  1.00  1.15           C  
ATOM    919  C   GLU A  59      13.756   8.704 -18.951  1.00  1.15           C  
ATOM    920  O   GLU A  59      13.373   9.851 -19.192  1.00  1.15           O  
ATOM    921  CB  GLU A  59      11.787   7.143 -18.792  1.00  1.15           C  
ATOM    922  CG  GLU A  59      10.789   6.233 -19.549  1.00  1.15           C  
ATOM    923  CD  GLU A  59       9.519   5.904 -18.778  1.00  1.15           C  
ATOM    924  OE1 GLU A  59       9.418   6.282 -17.632  1.00  1.15           O  
ATOM    925  OE2 GLU A  59       8.645   5.290 -19.342  1.00  1.15           O  
ATOM    926  H   GLU A  59      13.792   5.542 -19.183  1.00  1.15           H  
ATOM    927  HA  GLU A  59      12.680   7.850 -20.584  1.00  1.15           H  
ATOM    928 1HB  GLU A  59      12.100   6.619 -17.884  1.00  1.15           H  
ATOM    929 2HB  GLU A  59      11.269   8.049 -18.487  1.00  1.15           H  
ATOM    930 1HG  GLU A  59      10.514   6.721 -20.483  1.00  1.15           H  
ATOM    931 2HG  GLU A  59      11.301   5.302 -19.799  1.00  1.15           H  
ATOM    932  N   HIS A  60      14.788   8.463 -18.127  1.00  1.23           N  
ATOM    933  CA  HIS A  60      15.444   9.573 -17.424  1.00  1.23           C  
ATOM    934  C   HIS A  60      16.855   9.962 -17.884  1.00  1.23           C  
ATOM    935  O   HIS A  60      17.340  11.030 -17.509  1.00  1.23           O  
ATOM    936  CB  HIS A  60      15.568   9.258 -15.937  1.00  1.23           C  
ATOM    937  CG  HIS A  60      14.281   9.099 -15.192  1.00  1.23           C  
ATOM    938  ND1 HIS A  60      13.416  10.151 -14.964  1.00  1.23           N  
ATOM    939  CD2 HIS A  60      13.722   8.017 -14.599  1.00  1.23           C  
ATOM    940  CE1 HIS A  60      12.381   9.721 -14.270  1.00  1.23           C  
ATOM    941  NE2 HIS A  60      12.544   8.430 -14.033  1.00  1.23           N  
ATOM    942  H   HIS A  60      15.076   7.505 -17.931  1.00  1.23           H  
ATOM    943  HA  HIS A  60      14.824  10.461 -17.525  1.00  1.23           H  
ATOM    944 1HB  HIS A  60      16.126   8.331 -15.834  1.00  1.23           H  
ATOM    945 2HB  HIS A  60      16.151  10.038 -15.450  1.00  1.23           H  
ATOM    946  HD1 HIS A  60      13.542  11.099 -15.264  1.00  1.23           H  
ATOM    947  HD2 HIS A  60      14.033   6.980 -14.503  1.00  1.23           H  
ATOM    948  HE1 HIS A  60      11.582  10.405 -13.984  1.00  1.23           H  
ATOM    949  N   VAL A  61      17.524   9.124 -18.663  1.00  1.32           N  
ATOM    950  CA  VAL A  61      18.913   9.376 -19.046  1.00  1.32           C  
ATOM    951  C   VAL A  61      19.112  10.066 -20.386  1.00  1.32           C  
ATOM    952  O   VAL A  61      18.469   9.742 -21.386  1.00  1.32           O  
ATOM    953  CB  VAL A  61      19.683   8.071 -18.971  1.00  1.32           C  
ATOM    954  CG1 VAL A  61      21.073   8.234 -19.456  1.00  1.32           C  
ATOM    955  CG2 VAL A  61      19.632   7.666 -17.542  1.00  1.32           C  
ATOM    956  H   VAL A  61      17.100   8.249 -18.965  1.00  1.32           H  
ATOM    957  HA  VAL A  61      19.348  10.030 -18.286  1.00  1.32           H  
ATOM    958  HB  VAL A  61      19.216   7.322 -19.591  1.00  1.32           H  
ATOM    959 1HG1 VAL A  61      21.609   7.292 -19.373  1.00  1.32           H  
ATOM    960 2HG1 VAL A  61      21.043   8.540 -20.498  1.00  1.32           H  
ATOM    961 3HG1 VAL A  61      21.570   8.997 -18.871  1.00  1.32           H  
ATOM    962 1HG2 VAL A  61      20.136   6.751 -17.384  1.00  1.32           H  
ATOM    963 2HG2 VAL A  61      20.095   8.444 -16.942  1.00  1.32           H  
ATOM    964 3HG2 VAL A  61      18.595   7.559 -17.258  1.00  1.32           H  
ATOM    965  N   LYS A  62      19.991  11.063 -20.383  1.00  1.40           N  
ATOM    966  CA  LYS A  62      20.291  11.855 -21.564  1.00  1.40           C  
ATOM    967  C   LYS A  62      20.983  11.093 -22.688  1.00  1.40           C  
ATOM    968  O   LYS A  62      21.781  10.175 -22.464  1.00  1.40           O  
ATOM    969  CB  LYS A  62      21.151  13.047 -21.176  1.00  1.40           C  
ATOM    970  CG  LYS A  62      20.434  14.074 -20.328  1.00  1.40           C  
ATOM    971  CD  LYS A  62      21.342  15.240 -19.987  1.00  1.40           C  
ATOM    972  CE  LYS A  62      20.626  16.246 -19.102  1.00  1.40           C  
ATOM    973  NZ  LYS A  62      21.513  17.367 -18.709  1.00  1.40           N  
ATOM    974  H   LYS A  62      20.495  11.278 -19.512  1.00  1.40           H  
ATOM    975  HA  LYS A  62      19.346  12.228 -21.958  1.00  1.40           H  
ATOM    976 1HB  LYS A  62      22.000  12.696 -20.588  1.00  1.40           H  
ATOM    977 2HB  LYS A  62      21.544  13.531 -22.072  1.00  1.40           H  
ATOM    978 1HG  LYS A  62      19.551  14.436 -20.851  1.00  1.40           H  
ATOM    979 2HG  LYS A  62      20.119  13.598 -19.395  1.00  1.40           H  
ATOM    980 1HD  LYS A  62      22.216  14.857 -19.450  1.00  1.40           H  
ATOM    981 2HD  LYS A  62      21.678  15.728 -20.900  1.00  1.40           H  
ATOM    982 1HE  LYS A  62      19.766  16.644 -19.636  1.00  1.40           H  
ATOM    983 2HE  LYS A  62      20.279  15.737 -18.200  1.00  1.40           H  
ATOM    984 1HZ  LYS A  62      21.003  18.007 -18.119  1.00  1.40           H  
ATOM    985 2HZ  LYS A  62      22.306  16.999 -18.201  1.00  1.40           H  
ATOM    986 3HZ  LYS A  62      21.834  17.849 -19.533  1.00  1.40           H  
ATOM    987  N   GLU A  63      20.662  11.494 -23.910  1.00  1.45           N  
ATOM    988  CA  GLU A  63      21.269  10.926 -25.097  1.00  1.45           C  
ATOM    989  C   GLU A  63      22.779  11.087 -25.031  1.00  1.45           C  
ATOM    990  O   GLU A  63      23.283  12.155 -24.682  1.00  1.45           O  
ATOM    991  CB  GLU A  63      20.705  11.587 -26.357  1.00  1.45           C  
ATOM    992  CG  GLU A  63      21.210  10.990 -27.672  1.00  1.45           C  
ATOM    993  CD  GLU A  63      20.573  11.611 -28.898  1.00  1.45           C  
ATOM    994  OE1 GLU A  63      19.771  12.502 -28.748  1.00  1.45           O  
ATOM    995  OE2 GLU A  63      20.893  11.186 -29.984  1.00  1.45           O  
ATOM    996  H   GLU A  63      19.979  12.232 -24.017  1.00  1.45           H  
ATOM    997  HA  GLU A  63      21.040   9.860 -25.130  1.00  1.45           H  
ATOM    998 1HB  GLU A  63      19.618  11.509 -26.351  1.00  1.45           H  
ATOM    999 2HB  GLU A  63      20.957  12.647 -26.354  1.00  1.45           H  
ATOM   1000 1HG  GLU A  63      22.288  11.137 -27.735  1.00  1.45           H  
ATOM   1001 2HG  GLU A  63      21.018   9.918 -27.670  1.00  1.45           H  
ATOM   1002  N   GLY A  64      23.491  10.018 -25.361  1.00  1.45           N  
ATOM   1003  CA  GLY A  64      24.948  10.000 -25.339  1.00  1.45           C  
ATOM   1004  C   GLY A  64      25.502   9.277 -24.114  1.00  1.45           C  
ATOM   1005  O   GLY A  64      26.673   8.895 -24.097  1.00  1.45           O  
ATOM   1006  H   GLY A  64      23.001   9.180 -25.636  1.00  1.45           H  
ATOM   1007 1HA  GLY A  64      25.314   9.516 -26.243  1.00  1.45           H  
ATOM   1008 2HA  GLY A  64      25.320  11.024 -25.355  1.00  1.45           H  
ATOM   1009  N   TRP A  65      24.668   9.046 -23.104  1.00  1.38           N  
ATOM   1010  CA  TRP A  65      25.131   8.320 -21.926  1.00  1.38           C  
ATOM   1011  C   TRP A  65      25.045   6.829 -22.206  1.00  1.38           C  
ATOM   1012  O   TRP A  65      24.005   6.329 -22.662  1.00  1.38           O  
ATOM   1013  CB  TRP A  65      24.323   8.742 -20.716  1.00  1.38           C  
ATOM   1014  CG  TRP A  65      24.666  10.127 -20.330  1.00  1.38           C  
ATOM   1015  CD1 TRP A  65      24.498  11.255 -21.082  1.00  1.38           C  
ATOM   1016  CD2 TRP A  65      25.277  10.547 -19.112  1.00  1.38           C  
ATOM   1017  NE1 TRP A  65      24.976  12.342 -20.408  1.00  1.38           N  
ATOM   1018  CE2 TRP A  65      25.463  11.928 -19.202  1.00  1.38           C  
ATOM   1019  CE3 TRP A  65      25.689   9.882 -17.979  1.00  1.38           C  
ATOM   1020  CZ2 TRP A  65      26.057  12.648 -18.188  1.00  1.38           C  
ATOM   1021  CZ3 TRP A  65      26.280  10.595 -16.971  1.00  1.38           C  
ATOM   1022  CH2 TRP A  65      26.468  11.945 -17.070  1.00  1.38           C  
ATOM   1023  H   TRP A  65      23.706   9.396 -23.127  1.00  1.38           H  
ATOM   1024  HA  TRP A  65      26.173   8.575 -21.741  1.00  1.38           H  
ATOM   1025 1HB  TRP A  65      23.283   8.710 -20.969  1.00  1.38           H  
ATOM   1026 2HB  TRP A  65      24.502   8.069 -19.874  1.00  1.38           H  
ATOM   1027  HD1 TRP A  65      24.057  11.283 -22.079  1.00  1.38           H  
ATOM   1028  HE1 TRP A  65      24.975  13.292 -20.746  1.00  1.38           H  
ATOM   1029  HE3 TRP A  65      25.555   8.802 -17.892  1.00  1.38           H  
ATOM   1030  HZ2 TRP A  65      26.208  13.725 -18.252  1.00  1.38           H  
ATOM   1031  HZ3 TRP A  65      26.595  10.042 -16.098  1.00  1.38           H  
ATOM   1032  HH2 TRP A  65      26.939  12.480 -16.257  1.00  1.38           H  
ATOM   1033  N   THR A  66      26.152   6.120 -21.973  1.00  1.27           N  
ATOM   1034  CA  THR A  66      26.199   4.717 -22.346  1.00  1.27           C  
ATOM   1035  C   THR A  66      26.220   3.677 -21.232  1.00  1.27           C  
ATOM   1036  O   THR A  66      25.889   2.520 -21.496  1.00  1.27           O  
ATOM   1037  CB  THR A  66      27.365   4.474 -23.316  1.00  1.27           C  
ATOM   1038  OG1 THR A  66      28.604   4.849 -22.709  1.00  1.27           O  
ATOM   1039  CG2 THR A  66      27.162   5.285 -24.578  1.00  1.27           C  
ATOM   1040  H   THR A  66      26.964   6.573 -21.574  1.00  1.27           H  
ATOM   1041  HA  THR A  66      25.325   4.523 -22.929  1.00  1.27           H  
ATOM   1042  HB  THR A  66      27.402   3.413 -23.569  1.00  1.27           H  
ATOM   1043  HG1 THR A  66      28.611   5.798 -22.559  1.00  1.27           H  
ATOM   1044 1HG2 THR A  66      27.985   5.099 -25.266  1.00  1.27           H  
ATOM   1045 2HG2 THR A  66      26.221   4.994 -25.045  1.00  1.27           H  
ATOM   1046 3HG2 THR A  66      27.131   6.343 -24.332  1.00  1.27           H  
ATOM   1047  N   TYR A  67      26.585   4.037 -20.003  1.00  1.15           N  
ATOM   1048  CA  TYR A  67      26.650   2.989 -18.985  1.00  1.15           C  
ATOM   1049  C   TYR A  67      25.868   3.301 -17.724  1.00  1.15           C  
ATOM   1050  O   TYR A  67      25.685   4.456 -17.369  1.00  1.15           O  
ATOM   1051  CB  TYR A  67      28.084   2.693 -18.608  1.00  1.15           C  
ATOM   1052  CG  TYR A  67      28.965   2.074 -19.636  1.00  1.15           C  
ATOM   1053  CD1 TYR A  67      29.605   2.849 -20.561  1.00  1.15           C  
ATOM   1054  CD2 TYR A  67      29.165   0.705 -19.617  1.00  1.15           C  
ATOM   1055  CE1 TYR A  67      30.430   2.265 -21.497  1.00  1.15           C  
ATOM   1056  CE2 TYR A  67      29.994   0.115 -20.545  1.00  1.15           C  
ATOM   1057  CZ  TYR A  67      30.623   0.893 -21.488  1.00  1.15           C  
ATOM   1058  OH  TYR A  67      31.450   0.316 -22.422  1.00  1.15           O  
ATOM   1059  H   TYR A  67      26.846   4.997 -19.760  1.00  1.15           H  
ATOM   1060  HA  TYR A  67      26.223   2.080 -19.399  1.00  1.15           H  
ATOM   1061 1HB  TYR A  67      28.553   3.624 -18.297  1.00  1.15           H  
ATOM   1062 2HB  TYR A  67      28.053   2.019 -17.772  1.00  1.15           H  
ATOM   1063  HD1 TYR A  67      29.458   3.928 -20.559  1.00  1.15           H  
ATOM   1064  HD2 TYR A  67      28.659   0.094 -18.871  1.00  1.15           H  
ATOM   1065  HE1 TYR A  67      30.933   2.887 -22.238  1.00  1.15           H  
ATOM   1066  HE2 TYR A  67      30.145  -0.967 -20.534  1.00  1.15           H  
ATOM   1067  HH  TYR A  67      31.788   0.999 -23.010  1.00  1.15           H  
ATOM   1068  N   VAL A  68      25.408   2.263 -17.048  1.00  1.05           N  
ATOM   1069  CA  VAL A  68      24.729   2.409 -15.768  1.00  1.05           C  
ATOM   1070  C   VAL A  68      25.438   1.569 -14.728  1.00  1.05           C  
ATOM   1071  O   VAL A  68      25.528   0.358 -14.882  1.00  1.05           O  
ATOM   1072  CB  VAL A  68      23.319   1.853 -15.898  1.00  1.05           C  
ATOM   1073  CG1 VAL A  68      22.554   1.989 -14.627  1.00  1.05           C  
ATOM   1074  CG2 VAL A  68      22.605   2.440 -17.137  1.00  1.05           C  
ATOM   1075  H   VAL A  68      25.518   1.334 -17.452  1.00  1.05           H  
ATOM   1076  HA  VAL A  68      24.739   3.439 -15.453  1.00  1.05           H  
ATOM   1077  HB  VAL A  68      23.428   0.817 -16.032  1.00  1.05           H  
ATOM   1078 1HG1 VAL A  68      21.606   1.504 -14.772  1.00  1.05           H  
ATOM   1079 2HG1 VAL A  68      23.096   1.503 -13.814  1.00  1.05           H  
ATOM   1080 3HG1 VAL A  68      22.403   3.026 -14.378  1.00  1.05           H  
ATOM   1081 1HG2 VAL A  68      21.657   1.960 -17.238  1.00  1.05           H  
ATOM   1082 2HG2 VAL A  68      22.464   3.502 -17.050  1.00  1.05           H  
ATOM   1083 3HG2 VAL A  68      23.195   2.232 -18.028  1.00  1.05           H  
ATOM   1084  N   TRP A  69      25.938   2.144 -13.653  1.00  1.00           N  
ATOM   1085  CA  TRP A  69      26.614   1.228 -12.733  1.00  1.00           C  
ATOM   1086  C   TRP A  69      25.612   0.445 -11.929  1.00  1.00           C  
ATOM   1087  O   TRP A  69      24.587   0.995 -11.525  1.00  1.00           O  
ATOM   1088  CB  TRP A  69      27.527   1.859 -11.701  1.00  1.00           C  
ATOM   1089  CG  TRP A  69      28.820   2.429 -12.112  1.00  1.00           C  
ATOM   1090  CD1 TRP A  69      29.146   3.718 -12.148  1.00  1.00           C  
ATOM   1091  CD2 TRP A  69      29.988   1.708 -12.555  1.00  1.00           C  
ATOM   1092  NE1 TRP A  69      30.454   3.869 -12.503  1.00  1.00           N  
ATOM   1093  CE2 TRP A  69      30.983   2.645 -12.761  1.00  1.00           C  
ATOM   1094  CE3 TRP A  69      30.263   0.360 -12.777  1.00  1.00           C  
ATOM   1095  CZ2 TRP A  69      32.261   2.285 -13.164  1.00  1.00           C  
ATOM   1096  CZ3 TRP A  69      31.517   0.006 -13.185  1.00  1.00           C  
ATOM   1097  CH2 TRP A  69      32.499   0.942 -13.373  1.00  1.00           C  
ATOM   1098  H   TRP A  69      25.807   3.138 -13.463  1.00  1.00           H  
ATOM   1099  HA  TRP A  69      27.209   0.524 -13.314  1.00  1.00           H  
ATOM   1100 1HB  TRP A  69      26.979   2.649 -11.191  1.00  1.00           H  
ATOM   1101 2HB  TRP A  69      27.749   1.099 -10.962  1.00  1.00           H  
ATOM   1102  HD1 TRP A  69      28.475   4.531 -11.893  1.00  1.00           H  
ATOM   1103  HE1 TRP A  69      30.946   4.765 -12.581  1.00  1.00           H  
ATOM   1104  HE3 TRP A  69      29.492  -0.401 -12.624  1.00  1.00           H  
ATOM   1105  HZ2 TRP A  69      33.054   3.022 -13.327  1.00  1.00           H  
ATOM   1106  HZ3 TRP A  69      31.709  -1.045 -13.357  1.00  1.00           H  
ATOM   1107  HH2 TRP A  69      33.484   0.621 -13.697  1.00  1.00           H  
ATOM   1108  N   THR A  70      25.924  -0.812 -11.641  1.00  1.01           N  
ATOM   1109  CA  THR A  70      25.081  -1.567 -10.734  1.00  1.01           C  
ATOM   1110  C   THR A  70      25.891  -1.862  -9.483  1.00  1.01           C  
ATOM   1111  O   THR A  70      27.089  -1.565  -9.422  1.00  1.01           O  
ATOM   1112  CB  THR A  70      24.606  -2.889 -11.349  1.00  1.01           C  
ATOM   1113  OG1 THR A  70      25.722  -3.781 -11.431  1.00  1.01           O  
ATOM   1114  CG2 THR A  70      24.026  -2.625 -12.742  1.00  1.01           C  
ATOM   1115  H   THR A  70      26.746  -1.266 -12.047  1.00  1.01           H  
ATOM   1116  HA  THR A  70      24.220  -0.974 -10.447  1.00  1.01           H  
ATOM   1117  HB  THR A  70      23.846  -3.339 -10.732  1.00  1.01           H  
ATOM   1118  HG1 THR A  70      26.444  -3.340 -11.940  1.00  1.01           H  
ATOM   1119 1HG2 THR A  70      23.695  -3.543 -13.163  1.00  1.01           H  
ATOM   1120 2HG2 THR A  70      23.183  -1.943 -12.664  1.00  1.01           H  
ATOM   1121 3HG2 THR A  70      24.785  -2.184 -13.378  1.00  1.01           H  
ATOM   1122  N   GLY A  71      25.240  -2.467  -8.506  1.00  1.10           N  
ATOM   1123  CA  GLY A  71      25.862  -2.851  -7.256  1.00  1.10           C  
ATOM   1124  C   GLY A  71      26.531  -4.223  -7.312  1.00  1.10           C  
ATOM   1125  O   GLY A  71      27.024  -4.703  -6.289  1.00  1.10           O  
ATOM   1126  H   GLY A  71      24.249  -2.638  -8.637  1.00  1.10           H  
ATOM   1127 1HA  GLY A  71      26.603  -2.102  -6.980  1.00  1.10           H  
ATOM   1128 2HA  GLY A  71      25.103  -2.847  -6.473  1.00  1.10           H  
ATOM   1129  N   GLU A  72      26.538  -4.874  -8.485  1.00  1.30           N  
ATOM   1130  CA  GLU A  72      27.132  -6.204  -8.582  1.00  1.30           C  
ATOM   1131  C   GLU A  72      28.603  -6.137  -8.959  1.00  1.30           C  
ATOM   1132  O   GLU A  72      28.985  -5.490  -9.938  1.00  1.30           O  
ATOM   1133  CB  GLU A  72      26.347  -7.076  -9.556  1.00  1.30           C  
ATOM   1134  CG  GLU A  72      24.976  -7.473  -9.035  1.00  1.30           C  
ATOM   1135  CD  GLU A  72      25.082  -8.507  -7.910  1.00  1.30           C  
ATOM   1136  OE1 GLU A  72      25.915  -9.373  -8.010  1.00  1.30           O  
ATOM   1137  OE2 GLU A  72      24.336  -8.430  -6.974  1.00  1.30           O  
ATOM   1138  H   GLU A  72      26.161  -4.443  -9.336  1.00  1.30           H  
ATOM   1139  HA  GLU A  72      27.069  -6.677  -7.601  1.00  1.30           H  
ATOM   1140 1HB  GLU A  72      26.212  -6.545 -10.500  1.00  1.30           H  
ATOM   1141 2HB  GLU A  72      26.909  -7.986  -9.769  1.00  1.30           H  
ATOM   1142 1HG  GLU A  72      24.475  -6.582  -8.653  1.00  1.30           H  
ATOM   1143 2HG  GLU A  72      24.380  -7.865  -9.855  1.00  1.30           H  
ATOM   1144  N   VAL A  73      29.426  -6.783  -8.141  1.00  1.65           N  
ATOM   1145  CA  VAL A  73      30.872  -6.798  -8.324  1.00  1.65           C  
ATOM   1146  C   VAL A  73      31.384  -8.232  -8.368  1.00  1.65           C  
ATOM   1147  O   VAL A  73      30.959  -9.058  -7.561  1.00  1.65           O  
ATOM   1148  CB  VAL A  73      31.552  -6.012  -7.192  1.00  1.65           C  
ATOM   1149  CG1 VAL A  73      33.043  -6.022  -7.379  1.00  1.65           C  
ATOM   1150  CG2 VAL A  73      31.011  -4.587  -7.174  1.00  1.65           C  
ATOM   1151  H   VAL A  73      29.021  -7.282  -7.359  1.00  1.65           H  
ATOM   1152  HA  VAL A  73      31.114  -6.325  -9.272  1.00  1.65           H  
ATOM   1153  HB  VAL A  73      31.344  -6.494  -6.237  1.00  1.65           H  
ATOM   1154 1HG1 VAL A  73      33.514  -5.467  -6.571  1.00  1.65           H  
ATOM   1155 2HG1 VAL A  73      33.417  -7.045  -7.377  1.00  1.65           H  
ATOM   1156 3HG1 VAL A  73      33.273  -5.555  -8.323  1.00  1.65           H  
ATOM   1157 1HG2 VAL A  73      31.500  -4.046  -6.373  1.00  1.65           H  
ATOM   1158 2HG2 VAL A  73      31.206  -4.102  -8.114  1.00  1.65           H  
ATOM   1159 3HG2 VAL A  73      29.935  -4.592  -7.000  1.00  1.65           H  
ATOM   1160  N   ASP A  74      32.259  -8.535  -9.326  1.00  2.16           N  
ATOM   1161  CA  ASP A  74      32.802  -9.880  -9.475  1.00  2.16           C  
ATOM   1162  C   ASP A  74      33.473 -10.275  -8.139  1.00  2.16           C  
ATOM   1163  O   ASP A  74      34.570  -9.787  -7.855  1.00  2.16           O  
ATOM   1164  CB  ASP A  74      33.843  -9.829 -10.592  1.00  2.16           C  
ATOM   1165  CG  ASP A  74      33.245  -9.515 -11.976  1.00  2.16           C  
ATOM   1166  OD1 ASP A  74      32.049  -9.544 -12.086  1.00  2.16           O  
ATOM   1167  OD2 ASP A  74      33.997  -9.200 -12.879  1.00  2.16           O  
ATOM   1168  H   ASP A  74      32.586  -7.797  -9.949  1.00  2.16           H  
ATOM   1169  HA  ASP A  74      32.007 -10.556  -9.764  1.00  2.16           H  
ATOM   1170 1HB  ASP A  74      34.590  -9.068 -10.362  1.00  2.16           H  
ATOM   1171 2HB  ASP A  74      34.339 -10.774 -10.657  1.00  2.16           H  
ATOM   1172  N   PRO A  75      32.932 -11.245  -7.365  1.00  2.80           N  
ATOM   1173  CA  PRO A  75      33.353 -11.586  -6.001  1.00  2.80           C  
ATOM   1174  C   PRO A  75      34.849 -11.731  -5.758  1.00  2.80           C  
ATOM   1175  O   PRO A  75      35.377 -11.240  -4.760  1.00  2.80           O  
ATOM   1176  CB  PRO A  75      32.662 -12.943  -5.808  1.00  2.80           C  
ATOM   1177  CG  PRO A  75      31.403 -12.830  -6.627  1.00  2.80           C  
ATOM   1178  CD  PRO A  75      31.814 -12.083  -7.869  1.00  2.80           C  
ATOM   1179  HA  PRO A  75      32.931 -10.839  -5.312  1.00  2.80           H  
ATOM   1180 1HB  PRO A  75      33.321 -13.759  -6.138  1.00  2.80           H  
ATOM   1181 2HB  PRO A  75      32.462 -13.108  -4.740  1.00  2.80           H  
ATOM   1182 1HG  PRO A  75      30.997 -13.827  -6.848  1.00  2.80           H  
ATOM   1183 2HG  PRO A  75      30.631 -12.290  -6.056  1.00  2.80           H  
ATOM   1184 1HD  PRO A  75      32.143 -12.760  -8.660  1.00  2.80           H  
ATOM   1185 2HD  PRO A  75      30.954 -11.473  -8.164  1.00  2.80           H  
ATOM   1186  N   ILE A  76      35.516 -12.409  -6.673  1.00  3.45           N  
ATOM   1187  CA  ILE A  76      36.943 -12.674  -6.603  1.00  3.45           C  
ATOM   1188  C   ILE A  76      37.576 -12.358  -7.940  1.00  3.45           C  
ATOM   1189  O   ILE A  76      38.507 -13.044  -8.358  1.00  3.45           O  
ATOM   1190  CB  ILE A  76      37.201 -14.151  -6.255  1.00  3.45           C  
ATOM   1191  CG1 ILE A  76      36.529 -15.023  -7.295  1.00  3.45           C  
ATOM   1192  CG2 ILE A  76      36.666 -14.485  -4.862  1.00  3.45           C  
ATOM   1193  CD1 ILE A  76      36.897 -16.473  -7.221  1.00  3.45           C  
ATOM   1194  H   ILE A  76      35.011 -12.777  -7.459  1.00  3.45           H  
ATOM   1195  HA  ILE A  76      37.392 -12.035  -5.844  1.00  3.45           H  
ATOM   1196  HB  ILE A  76      38.272 -14.347  -6.289  1.00  3.45           H  
ATOM   1197 1HG1 ILE A  76      35.453 -14.936  -7.172  1.00  3.45           H  
ATOM   1198 2HG1 ILE A  76      36.799 -14.653  -8.282  1.00  3.45           H  
ATOM   1199 1HG2 ILE A  76      36.865 -15.532  -4.638  1.00  3.45           H  
ATOM   1200 2HG2 ILE A  76      37.164 -13.856  -4.124  1.00  3.45           H  
ATOM   1201 3HG2 ILE A  76      35.595 -14.310  -4.819  1.00  3.45           H  
ATOM   1202 1HD1 ILE A  76      36.370 -17.021  -8.003  1.00  3.45           H  
ATOM   1203 2HD1 ILE A  76      37.973 -16.582  -7.363  1.00  3.45           H  
ATOM   1204 3HD1 ILE A  76      36.617 -16.872  -6.248  1.00  3.45           H  
ATOM   1205  N   SER A  77      37.001 -11.384  -8.651  1.00  3.90           N  
ATOM   1206  CA  SER A  77      37.354 -11.105 -10.049  1.00  3.90           C  
ATOM   1207  C   SER A  77      36.988 -12.342 -10.879  1.00  3.90           C  
ATOM   1208  O   SER A  77      37.669 -12.726 -11.830  1.00  3.90           O  
ATOM   1209  CB  SER A  77      38.828 -10.750 -10.224  1.00  3.90           C  
ATOM   1210  OG  SER A  77      39.176  -9.614  -9.472  1.00  3.90           O  
ATOM   1211  H   SER A  77      36.258 -10.832  -8.219  1.00  3.90           H  
ATOM   1212  HA  SER A  77      36.759 -10.263 -10.405  1.00  3.90           H  
ATOM   1213 1HB  SER A  77      39.470 -11.580  -9.963  1.00  3.90           H  
ATOM   1214 2HB  SER A  77      39.004 -10.542 -11.282  1.00  3.90           H  
ATOM   1215  HG  SER A  77      40.086  -9.415  -9.711  1.00  3.90           H  
ATOM   1216  N   ALA A  78      35.882 -12.968 -10.468  1.00  3.95           N  
ATOM   1217  CA  ALA A  78      35.295 -14.115 -11.132  1.00  3.95           C  
ATOM   1218  C   ALA A  78      34.750 -13.632 -12.459  1.00  3.95           C  
ATOM   1219  O   ALA A  78      34.335 -12.485 -12.525  1.00  3.95           O  
ATOM   1220  CB  ALA A  78      34.172 -14.714 -10.301  1.00  3.95           C  
ATOM   1221  H   ALA A  78      35.419 -12.581  -9.663  1.00  3.95           H  
ATOM   1222  HA  ALA A  78      36.075 -14.853 -11.281  1.00  3.95           H  
ATOM   1223 1HB  ALA A  78      33.737 -15.566 -10.818  1.00  3.95           H  
ATOM   1224 2HB  ALA A  78      34.548 -15.038  -9.348  1.00  3.95           H  
ATOM   1225 3HB  ALA A  78      33.404 -13.965 -10.151  1.00  3.95           H  
ATOM   1226  N   PRO A  79      34.696 -14.447 -13.518  1.00  3.62           N  
ATOM   1227  CA  PRO A  79      34.084 -14.095 -14.789  1.00  3.62           C  
ATOM   1228  C   PRO A  79      32.682 -13.495 -14.633  1.00  3.62           C  
ATOM   1229  O   PRO A  79      32.306 -12.583 -15.366  1.00  3.62           O  
ATOM   1230  CB  PRO A  79      34.027 -15.459 -15.480  1.00  3.62           C  
ATOM   1231  CG  PRO A  79      35.215 -16.211 -14.923  1.00  3.62           C  
ATOM   1232  CD  PRO A  79      35.285 -15.800 -13.473  1.00  3.62           C  
ATOM   1233  HA  PRO A  79      34.744 -13.398 -15.333  1.00  3.62           H  
ATOM   1234 1HB  PRO A  79      33.059 -15.943 -15.282  1.00  3.62           H  
ATOM   1235 2HB  PRO A  79      34.093 -15.328 -16.566  1.00  3.62           H  
ATOM   1236 1HG  PRO A  79      35.071 -17.293 -15.058  1.00  3.62           H  
ATOM   1237 2HG  PRO A  79      36.123 -15.939 -15.483  1.00  3.62           H  
ATOM   1238 1HD  PRO A  79      34.692 -16.473 -12.840  1.00  3.62           H  
ATOM   1239 2HD  PRO A  79      36.345 -15.768 -13.190  1.00  3.62           H  
ATOM   1240  N   THR A  80      31.922 -13.988 -13.652  1.00  3.09           N  
ATOM   1241  CA  THR A  80      30.580 -13.485 -13.409  1.00  3.09           C  
ATOM   1242  C   THR A  80      30.169 -13.599 -11.943  1.00  3.09           C  
ATOM   1243  O   THR A  80      30.620 -14.522 -11.260  1.00  3.09           O  
ATOM   1244  CB  THR A  80      29.570 -14.300 -14.235  1.00  3.09           C  
ATOM   1245  OG1 THR A  80      28.251 -13.757 -14.083  1.00  3.09           O  
ATOM   1246  CG2 THR A  80      29.571 -15.731 -13.760  1.00  3.09           C  
ATOM   1247  H   THR A  80      32.275 -14.730 -13.072  1.00  3.09           H  
ATOM   1248  HA  THR A  80      30.570 -12.445 -13.724  1.00  3.09           H  
ATOM   1249  HB  THR A  80      29.850 -14.263 -15.292  1.00  3.09           H  
ATOM   1250  HG1 THR A  80      27.923 -13.904 -13.145  1.00  3.09           H  
ATOM   1251 1HG2 THR A  80      28.858 -16.308 -14.346  1.00  3.09           H  
ATOM   1252 2HG2 THR A  80      30.569 -16.154 -13.878  1.00  3.09           H  
ATOM   1253 3HG2 THR A  80      29.284 -15.759 -12.707  1.00  3.09           H  
ATOM   1254  N   PRO A  81      29.293 -12.707 -11.442  1.00  2.59           N  
ATOM   1255  CA  PRO A  81      28.584 -12.838 -10.191  1.00  2.59           C  
ATOM   1256  C   PRO A  81      27.504 -13.879 -10.415  1.00  2.59           C  
ATOM   1257  O   PRO A  81      27.118 -14.115 -11.568  1.00  2.59           O  
ATOM   1258  CB  PRO A  81      28.013 -11.438  -9.958  1.00  2.59           C  
ATOM   1259  CG  PRO A  81      27.833 -10.873 -11.344  1.00  2.59           C  
ATOM   1260  CD  PRO A  81      29.005 -11.421 -12.148  1.00  2.59           C  
ATOM   1261  HA  PRO A  81      29.277 -13.142  -9.394  1.00  2.59           H  
ATOM   1262 1HB  PRO A  81      27.061 -11.498  -9.398  1.00  2.59           H  
ATOM   1263 2HB  PRO A  81      28.703 -10.835  -9.344  1.00  2.59           H  
ATOM   1264 1HG  PRO A  81      26.861 -11.165 -11.759  1.00  2.59           H  
ATOM   1265 2HG  PRO A  81      27.837  -9.771 -11.304  1.00  2.59           H  
ATOM   1266 1HD  PRO A  81      28.665 -11.550 -13.173  1.00  2.59           H  
ATOM   1267 2HD  PRO A  81      29.871 -10.732 -12.085  1.00  2.59           H  
ATOM   1268  N   ASP A  82      27.010 -14.482  -9.336  1.00  2.25           N  
ATOM   1269  CA  ASP A  82      25.873 -15.394  -9.424  1.00  2.25           C  
ATOM   1270  C   ASP A  82      24.615 -14.599  -9.066  1.00  2.25           C  
ATOM   1271  O   ASP A  82      24.382 -14.306  -7.893  1.00  2.25           O  
ATOM   1272  CB  ASP A  82      26.046 -16.575  -8.452  1.00  2.25           C  
ATOM   1273  CG  ASP A  82      24.967 -17.673  -8.582  1.00  2.25           C  
ATOM   1274  OD1 ASP A  82      24.163 -17.581  -9.459  1.00  2.25           O  
ATOM   1275  OD2 ASP A  82      24.941 -18.580  -7.768  1.00  2.25           O  
ATOM   1276  H   ASP A  82      27.398 -14.272  -8.427  1.00  2.25           H  
ATOM   1277  HA  ASP A  82      25.780 -15.766 -10.444  1.00  2.25           H  
ATOM   1278 1HB  ASP A  82      27.023 -17.032  -8.612  1.00  2.25           H  
ATOM   1279 2HB  ASP A  82      26.028 -16.201  -7.428  1.00  2.25           H  
ATOM   1280  N   LEU A  83      23.824 -14.210 -10.057  1.00  2.06           N  
ATOM   1281  CA  LEU A  83      22.682 -13.352  -9.763  1.00  2.06           C  
ATOM   1282  C   LEU A  83      21.465 -14.195  -9.440  1.00  2.06           C  
ATOM   1283  O   LEU A  83      21.059 -15.042 -10.244  1.00  2.06           O  
ATOM   1284  CB  LEU A  83      22.397 -12.434 -10.942  1.00  2.06           C  
ATOM   1285  CG  LEU A  83      23.581 -11.595 -11.354  1.00  2.06           C  
ATOM   1286  CD1 LEU A  83      23.211 -10.742 -12.494  1.00  2.06           C  
ATOM   1287  CD2 LEU A  83      24.034 -10.781 -10.204  1.00  2.06           C  
ATOM   1288  H   LEU A  83      24.037 -14.488 -11.004  1.00  2.06           H  
ATOM   1289  HA  LEU A  83      22.918 -12.737  -8.894  1.00  2.06           H  
ATOM   1290 1HB  LEU A  83      22.089 -13.034 -11.797  1.00  2.06           H  
ATOM   1291 2HB  LEU A  83      21.577 -11.756 -10.675  1.00  2.06           H  
ATOM   1292  HG  LEU A  83      24.397 -12.250 -11.674  1.00  2.06           H  
ATOM   1293 1HD1 LEU A  83      24.081 -10.165 -12.776  1.00  2.06           H  
ATOM   1294 2HD1 LEU A  83      22.890 -11.365 -13.324  1.00  2.06           H  
ATOM   1295 3HD1 LEU A  83      22.400 -10.072 -12.199  1.00  2.06           H  
ATOM   1296 1HD2 LEU A  83      24.894 -10.182 -10.499  1.00  2.06           H  
ATOM   1297 2HD2 LEU A  83      23.223 -10.120  -9.882  1.00  2.06           H  
ATOM   1298 3HD2 LEU A  83      24.319 -11.429  -9.374  1.00  2.06           H  
ATOM   1299  N   ARG A  84      20.907 -13.959  -8.251  1.00  1.98           N  
ATOM   1300  CA  ARG A  84      19.782 -14.736  -7.752  1.00  1.98           C  
ATOM   1301  C   ARG A  84      18.640 -13.842  -7.289  1.00  1.98           C  
ATOM   1302  O   ARG A  84      18.873 -12.717  -6.838  1.00  1.98           O  
ATOM   1303  CB  ARG A  84      20.222 -15.588  -6.563  1.00  1.98           C  
ATOM   1304  CG  ARG A  84      21.351 -16.602  -6.828  1.00  1.98           C  
ATOM   1305  CD  ARG A  84      21.665 -17.389  -5.606  1.00  1.98           C  
ATOM   1306  NE  ARG A  84      22.774 -18.308  -5.800  1.00  1.98           N  
ATOM   1307  CZ  ARG A  84      23.159 -19.245  -4.929  1.00  1.98           C  
ATOM   1308  NH1 ARG A  84      22.515 -19.427  -3.794  1.00  1.98           N  
ATOM   1309  NH2 ARG A  84      24.200 -19.976  -5.248  1.00  1.98           N  
ATOM   1310  H   ARG A  84      21.300 -13.237  -7.665  1.00  1.98           H  
ATOM   1311  HA  ARG A  84      19.429 -15.368  -8.555  1.00  1.98           H  
ATOM   1312 1HB  ARG A  84      20.546 -14.938  -5.754  1.00  1.98           H  
ATOM   1313 2HB  ARG A  84      19.360 -16.151  -6.199  1.00  1.98           H  
ATOM   1314 1HG  ARG A  84      21.050 -17.300  -7.592  1.00  1.98           H  
ATOM   1315 2HG  ARG A  84      22.259 -16.086  -7.150  1.00  1.98           H  
ATOM   1316 1HD  ARG A  84      21.929 -16.708  -4.800  1.00  1.98           H  
ATOM   1317 2HD  ARG A  84      20.799 -17.965  -5.318  1.00  1.98           H  
ATOM   1318  HE  ARG A  84      23.341 -18.243  -6.661  1.00  1.98           H  
ATOM   1319 1HH1 ARG A  84      21.714 -18.855  -3.575  1.00  1.98           H  
ATOM   1320 2HH1 ARG A  84      22.818 -20.141  -3.151  1.00  1.98           H  
ATOM   1321 1HH2 ARG A  84      24.663 -19.771  -6.153  1.00  1.98           H  
ATOM   1322 2HH2 ARG A  84      24.538 -20.696  -4.632  1.00  1.98           H  
ATOM   1323  N   ASN A  85      17.418 -14.364  -7.356  1.00  1.97           N  
ATOM   1324  CA  ASN A  85      16.242 -13.626  -6.887  1.00  1.97           C  
ATOM   1325  C   ASN A  85      15.992 -13.802  -5.401  1.00  1.97           C  
ATOM   1326  O   ASN A  85      16.688 -14.567  -4.725  1.00  1.97           O  
ATOM   1327  CB  ASN A  85      15.008 -14.070  -7.632  1.00  1.97           C  
ATOM   1328  CG  ASN A  85      14.688 -15.519  -7.341  1.00  1.97           C  
ATOM   1329  OD1 ASN A  85      15.264 -16.106  -6.394  1.00  1.97           O  
ATOM   1330  ND2 ASN A  85      13.788 -16.089  -8.124  1.00  1.97           N  
ATOM   1331  H   ASN A  85      17.323 -15.303  -7.745  1.00  1.97           H  
ATOM   1332  HA  ASN A  85      16.406 -12.563  -7.071  1.00  1.97           H  
ATOM   1333 1HB  ASN A  85      14.158 -13.456  -7.349  1.00  1.97           H  
ATOM   1334 2HB  ASN A  85      15.166 -13.928  -8.696  1.00  1.97           H  
ATOM   1335 1HD2 ASN A  85      13.525 -17.079  -8.010  1.00  1.97           H  
ATOM   1336 2HD2 ASN A  85      13.368 -15.562  -8.859  1.00  1.97           H  
ATOM   1337  N   ASP A  86      14.919 -13.181  -4.886  1.00  1.96           N  
ATOM   1338  CA  ASP A  86      14.602 -13.280  -3.458  1.00  1.96           C  
ATOM   1339  C   ASP A  86      13.819 -14.557  -3.141  1.00  1.96           C  
ATOM   1340  O   ASP A  86      12.679 -14.520  -2.680  1.00  1.96           O  
ATOM   1341  CB  ASP A  86      13.796 -12.052  -3.012  1.00  1.96           C  
ATOM   1342  CG  ASP A  86      13.669 -11.889  -1.476  1.00  1.96           C  
ATOM   1343  OD1 ASP A  86      14.447 -12.471  -0.754  1.00  1.96           O  
ATOM   1344  OD2 ASP A  86      12.799 -11.158  -1.056  1.00  1.96           O  
ATOM   1345  H   ASP A  86      14.357 -12.588  -5.479  1.00  1.96           H  
ATOM   1346  HA  ASP A  86      15.536 -13.304  -2.898  1.00  1.96           H  
ATOM   1347 1HB  ASP A  86      14.262 -11.151  -3.415  1.00  1.96           H  
ATOM   1348 2HB  ASP A  86      12.792 -12.114  -3.432  1.00  1.96           H  
ATOM   1349  N   ASP A  87      14.469 -15.677  -3.416  1.00  1.91           N  
ATOM   1350  CA  ASP A  87      14.007 -17.030  -3.170  1.00  1.91           C  
ATOM   1351  C   ASP A  87      15.247 -17.909  -3.215  1.00  1.91           C  
ATOM   1352  O   ASP A  87      15.218 -19.083  -2.843  1.00  1.91           O  
ATOM   1353  CB  ASP A  87      12.954 -17.488  -4.193  1.00  1.91           C  
ATOM   1354  CG  ASP A  87      12.284 -18.835  -3.823  1.00  1.91           C  
ATOM   1355  OD1 ASP A  87      12.743 -19.482  -2.910  1.00  1.91           O  
ATOM   1356  OD2 ASP A  87      11.299 -19.177  -4.438  1.00  1.91           O  
ATOM   1357  H   ASP A  87      15.395 -15.553  -3.810  1.00  1.91           H  
ATOM   1358  HA  ASP A  87      13.574 -17.088  -2.172  1.00  1.91           H  
ATOM   1359 1HB  ASP A  87      12.181 -16.726  -4.290  1.00  1.91           H  
ATOM   1360 2HB  ASP A  87      13.424 -17.603  -5.173  1.00  1.91           H  
ATOM   1361  N   GLY A  88      16.353 -17.305  -3.673  1.00  1.81           N  
ATOM   1362  CA  GLY A  88      17.629 -17.986  -3.812  1.00  1.81           C  
ATOM   1363  C   GLY A  88      17.823 -18.669  -5.169  1.00  1.81           C  
ATOM   1364  O   GLY A  88      18.774 -19.432  -5.341  1.00  1.81           O  
ATOM   1365  H   GLY A  88      16.313 -16.329  -3.958  1.00  1.81           H  
ATOM   1366 1HA  GLY A  88      18.430 -17.263  -3.660  1.00  1.81           H  
ATOM   1367 2HA  GLY A  88      17.722 -18.728  -3.022  1.00  1.81           H  
ATOM   1368  N   GLU A  89      16.925 -18.429  -6.126  1.00  1.68           N  
ATOM   1369  CA  GLU A  89      17.055 -19.073  -7.427  1.00  1.68           C  
ATOM   1370  C   GLU A  89      17.942 -18.263  -8.358  1.00  1.68           C  
ATOM   1371  O   GLU A  89      17.812 -17.041  -8.448  1.00  1.68           O  
ATOM   1372  CB  GLU A  89      15.685 -19.225  -8.075  1.00  1.68           C  
ATOM   1373  CG  GLU A  89      14.711 -20.111  -7.334  1.00  1.68           C  
ATOM   1374  CD  GLU A  89      13.355 -20.121  -7.982  1.00  1.68           C  
ATOM   1375  OE1 GLU A  89      12.888 -19.060  -8.367  1.00  1.68           O  
ATOM   1376  OE2 GLU A  89      12.788 -21.183  -8.114  1.00  1.68           O  
ATOM   1377  H   GLU A  89      16.161 -17.775  -5.972  1.00  1.68           H  
ATOM   1378  HA  GLU A  89      17.502 -20.058  -7.289  1.00  1.68           H  
ATOM   1379 1HB  GLU A  89      15.244 -18.266  -8.191  1.00  1.68           H  
ATOM   1380 2HB  GLU A  89      15.811 -19.638  -9.076  1.00  1.68           H  
ATOM   1381 1HG  GLU A  89      15.102 -21.126  -7.302  1.00  1.68           H  
ATOM   1382 2HG  GLU A  89      14.618 -19.751  -6.305  1.00  1.68           H  
ATOM   1383  N   LYS A  90      18.814 -18.947  -9.092  1.00  1.55           N  
ATOM   1384  CA  LYS A  90      19.665 -18.282 -10.079  1.00  1.55           C  
ATOM   1385  C   LYS A  90      18.833 -17.833 -11.255  1.00  1.55           C  
ATOM   1386  O   LYS A  90      17.969 -18.584 -11.705  1.00  1.55           O  
ATOM   1387  CB  LYS A  90      20.798 -19.188 -10.534  1.00  1.55           C  
ATOM   1388  CG  LYS A  90      21.773 -18.510 -11.473  1.00  1.55           C  
ATOM   1389  CD  LYS A  90      22.962 -19.398 -11.770  1.00  1.55           C  
ATOM   1390  CE  LYS A  90      23.969 -18.679 -12.641  1.00  1.55           C  
ATOM   1391  NZ  LYS A  90      25.166 -19.511 -12.889  1.00  1.55           N  
ATOM   1392  H   LYS A  90      18.885 -19.948  -8.966  1.00  1.55           H  
ATOM   1393  HA  LYS A  90      20.102 -17.393  -9.635  1.00  1.55           H  
ATOM   1394 1HB  LYS A  90      21.365 -19.528  -9.664  1.00  1.55           H  
ATOM   1395 2HB  LYS A  90      20.394 -20.064 -11.035  1.00  1.55           H  
ATOM   1396 1HG  LYS A  90      21.274 -18.260 -12.409  1.00  1.55           H  
ATOM   1397 2HG  LYS A  90      22.128 -17.582 -11.008  1.00  1.55           H  
ATOM   1398 1HD  LYS A  90      23.446 -19.669 -10.827  1.00  1.55           H  
ATOM   1399 2HD  LYS A  90      22.633 -20.306 -12.270  1.00  1.55           H  
ATOM   1400 1HE  LYS A  90      23.504 -18.429 -13.593  1.00  1.55           H  
ATOM   1401 2HE  LYS A  90      24.276 -17.756 -12.141  1.00  1.55           H  
ATOM   1402 1HZ  LYS A  90      25.818 -19.003 -13.468  1.00  1.55           H  
ATOM   1403 2HZ  LYS A  90      25.597 -19.729 -11.997  1.00  1.55           H  
ATOM   1404 3HZ  LYS A  90      24.895 -20.363 -13.352  1.00  1.55           H  
ATOM   1405  N   ILE A  91      19.072 -16.616 -11.743  1.00  1.43           N  
ATOM   1406  CA  ILE A  91      18.304 -16.130 -12.883  1.00  1.43           C  
ATOM   1407  C   ILE A  91      19.057 -16.200 -14.228  1.00  1.43           C  
ATOM   1408  O   ILE A  91      19.873 -15.323 -14.528  1.00  1.43           O  
ATOM   1409  CB  ILE A  91      17.874 -14.692 -12.625  1.00  1.43           C  
ATOM   1410  CG1 ILE A  91      17.126 -14.665 -11.285  1.00  1.43           C  
ATOM   1411  CG2 ILE A  91      17.022 -14.185 -13.795  1.00  1.43           C  
ATOM   1412  CD1 ILE A  91      15.923 -15.571 -11.256  1.00  1.43           C  
ATOM   1413  H   ILE A  91      19.786 -16.036 -11.298  1.00  1.43           H  
ATOM   1414  HA  ILE A  91      17.398 -16.709 -12.909  1.00  1.43           H  
ATOM   1415  HB  ILE A  91      18.756 -14.062 -12.515  1.00  1.43           H  
ATOM   1416 1HG1 ILE A  91      17.810 -14.984 -10.498  1.00  1.43           H  
ATOM   1417 2HG1 ILE A  91      16.808 -13.669 -11.060  1.00  1.43           H  
ATOM   1418 1HG2 ILE A  91      16.725 -13.170 -13.609  1.00  1.43           H  
ATOM   1419 2HG2 ILE A  91      17.607 -14.226 -14.706  1.00  1.43           H  
ATOM   1420 3HG2 ILE A  91      16.137 -14.813 -13.905  1.00  1.43           H  
ATOM   1421 1HD1 ILE A  91      15.458 -15.526 -10.293  1.00  1.43           H  
ATOM   1422 2HD1 ILE A  91      15.213 -15.257 -12.017  1.00  1.43           H  
ATOM   1423 3HD1 ILE A  91      16.225 -16.596 -11.447  1.00  1.43           H  
ATOM   1424  N   PRO A  92      18.699 -17.155 -15.119  1.00  1.36           N  
ATOM   1425  CA  PRO A  92      19.369 -17.461 -16.374  1.00  1.36           C  
ATOM   1426  C   PRO A  92      19.115 -16.417 -17.445  1.00  1.36           C  
ATOM   1427  O   PRO A  92      19.774 -16.410 -18.483  1.00  1.36           O  
ATOM   1428  CB  PRO A  92      18.738 -18.795 -16.773  1.00  1.36           C  
ATOM   1429  CG  PRO A  92      17.356 -18.752 -16.180  1.00  1.36           C  
ATOM   1430  CD  PRO A  92      17.500 -18.001 -14.882  1.00  1.36           C  
ATOM   1431  HA  PRO A  92      20.447 -17.572 -16.190  1.00  1.36           H  
ATOM   1432 1HB  PRO A  92      18.727 -18.886 -17.870  1.00  1.36           H  
ATOM   1433 2HB  PRO A  92      19.345 -19.626 -16.386  1.00  1.36           H  
ATOM   1434 1HG  PRO A  92      16.665 -18.251 -16.878  1.00  1.36           H  
ATOM   1435 2HG  PRO A  92      16.975 -19.773 -16.035  1.00  1.36           H  
ATOM   1436 1HD  PRO A  92      16.591 -17.396 -14.748  1.00  1.36           H  
ATOM   1437 2HD  PRO A  92      17.669 -18.711 -14.069  1.00  1.36           H  
ATOM   1438  N   SER A  93      18.138 -15.550 -17.200  1.00  1.33           N  
ATOM   1439  CA  SER A  93      17.748 -14.543 -18.166  1.00  1.33           C  
ATOM   1440  C   SER A  93      18.589 -13.278 -18.108  1.00  1.33           C  
ATOM   1441  O   SER A  93      18.441 -12.405 -18.964  1.00  1.33           O  
ATOM   1442  CB  SER A  93      16.322 -14.130 -17.948  1.00  1.33           C  
ATOM   1443  OG  SER A  93      15.405 -15.157 -18.183  1.00  1.33           O  
ATOM   1444  H   SER A  93      17.637 -15.595 -16.328  1.00  1.33           H  
ATOM   1445  HA  SER A  93      17.848 -14.973 -19.163  1.00  1.33           H  
ATOM   1446 1HB  SER A  93      16.225 -13.800 -16.930  1.00  1.33           H  
ATOM   1447 2HB  SER A  93      16.092 -13.282 -18.590  1.00  1.33           H  
ATOM   1448  HG  SER A  93      14.520 -14.710 -18.108  1.00  1.33           H  
ATOM   1449  N   ILE A  94      19.459 -13.135 -17.111  1.00  1.35           N  
ATOM   1450  CA  ILE A  94      20.233 -11.902 -17.100  1.00  1.35           C  
ATOM   1451  C   ILE A  94      21.490 -12.124 -17.919  1.00  1.35           C  
ATOM   1452  O   ILE A  94      22.343 -12.941 -17.573  1.00  1.35           O  
ATOM   1453  CB  ILE A  94      20.601 -11.453 -15.678  1.00  1.35           C  
ATOM   1454  CG1 ILE A  94      19.320 -11.206 -14.852  1.00  1.35           C  
ATOM   1455  CG2 ILE A  94      21.426 -10.165 -15.760  1.00  1.35           C  
ATOM   1456  CD1 ILE A  94      19.582 -11.036 -13.364  1.00  1.35           C  
ATOM   1457  H   ILE A  94      19.588 -13.859 -16.398  1.00  1.35           H  
ATOM   1458  HA  ILE A  94      19.655 -11.105 -17.566  1.00  1.35           H  
ATOM   1459  HB  ILE A  94      21.175 -12.234 -15.177  1.00  1.35           H  
ATOM   1460 1HG1 ILE A  94      18.830 -10.303 -15.218  1.00  1.35           H  
ATOM   1461 2HG1 ILE A  94      18.647 -12.042 -14.989  1.00  1.35           H  
ATOM   1462 1HG2 ILE A  94      21.679  -9.837 -14.763  1.00  1.35           H  
ATOM   1463 2HG2 ILE A  94      22.340 -10.345 -16.331  1.00  1.35           H  
ATOM   1464 3HG2 ILE A  94      20.844  -9.385 -16.255  1.00  1.35           H  
ATOM   1465 1HD1 ILE A  94      18.649 -10.868 -12.843  1.00  1.35           H  
ATOM   1466 2HD1 ILE A  94      20.051 -11.938 -12.974  1.00  1.35           H  
ATOM   1467 3HD1 ILE A  94      20.239 -10.190 -13.202  1.00  1.35           H  
ATOM   1468  N   ASN A  95      21.612 -11.388 -19.010  1.00  1.45           N  
ATOM   1469  CA  ASN A  95      22.752 -11.563 -19.889  1.00  1.45           C  
ATOM   1470  C   ASN A  95      23.940 -10.835 -19.306  1.00  1.45           C  
ATOM   1471  O   ASN A  95      23.806  -9.679 -18.892  1.00  1.45           O  
ATOM   1472  CB  ASN A  95      22.436 -11.048 -21.280  1.00  1.45           C  
ATOM   1473  CG  ASN A  95      21.376 -11.847 -21.974  1.00  1.45           C  
ATOM   1474  OD1 ASN A  95      21.454 -13.078 -22.058  1.00  1.45           O  
ATOM   1475  ND2 ASN A  95      20.375 -11.168 -22.473  1.00  1.45           N  
ATOM   1476  H   ASN A  95      20.885 -10.723 -19.245  1.00  1.45           H  
ATOM   1477  HA  ASN A  95      23.002 -12.625 -19.944  1.00  1.45           H  
ATOM   1478 1HB  ASN A  95      22.102 -10.011 -21.215  1.00  1.45           H  
ATOM   1479 2HB  ASN A  95      23.343 -11.060 -21.885  1.00  1.45           H  
ATOM   1480 1HD2 ASN A  95      19.633 -11.642 -22.946  1.00  1.45           H  
ATOM   1481 2HD2 ASN A  95      20.347 -10.168 -22.381  1.00  1.45           H  
ATOM   1482  N   ILE A  96      25.079 -11.519 -19.240  1.00  1.65           N  
ATOM   1483  CA  ILE A  96      26.290 -10.914 -18.713  1.00  1.65           C  
ATOM   1484  C   ILE A  96      27.434 -11.047 -19.721  1.00  1.65           C  
ATOM   1485  O   ILE A  96      27.736 -12.154 -20.172  1.00  1.65           O  
ATOM   1486  CB  ILE A  96      26.694 -11.553 -17.362  1.00  1.65           C  
ATOM   1487  CG1 ILE A  96      25.541 -11.393 -16.328  1.00  1.65           C  
ATOM   1488  CG2 ILE A  96      27.961 -10.876 -16.828  1.00  1.65           C  
ATOM   1489  CD1 ILE A  96      25.767 -12.124 -15.042  1.00  1.65           C  
ATOM   1490  H   ILE A  96      25.105 -12.471 -19.573  1.00  1.65           H  
ATOM   1491  HA  ILE A  96      26.101  -9.865 -18.539  1.00  1.65           H  
ATOM   1492  HB  ILE A  96      26.880 -12.617 -17.499  1.00  1.65           H  
ATOM   1493 1HG1 ILE A  96      25.416 -10.352 -16.104  1.00  1.65           H  
ATOM   1494 2HG1 ILE A  96      24.620 -11.772 -16.757  1.00  1.65           H  
ATOM   1495 1HG2 ILE A  96      28.244 -11.329 -15.877  1.00  1.65           H  
ATOM   1496 2HG2 ILE A  96      28.779 -10.998 -17.540  1.00  1.65           H  
ATOM   1497 3HG2 ILE A  96      27.770  -9.807 -16.678  1.00  1.65           H  
ATOM   1498 1HD1 ILE A  96      24.930 -11.970 -14.385  1.00  1.65           H  
ATOM   1499 2HD1 ILE A  96      25.878 -13.191 -15.240  1.00  1.65           H  
ATOM   1500 3HD1 ILE A  96      26.668 -11.746 -14.569  1.00  1.65           H  
ATOM   1501  N   GLU A  97      28.057  -9.925 -20.073  1.00  1.99           N  
ATOM   1502  CA  GLU A  97      29.182  -9.934 -21.002  1.00  1.99           C  
ATOM   1503  C   GLU A  97      30.491  -9.899 -20.227  1.00  1.99           C  
ATOM   1504  O   GLU A  97      30.590  -9.260 -19.173  1.00  1.99           O  
ATOM   1505  CB  GLU A  97      29.121  -8.764 -21.973  1.00  1.99           C  
ATOM   1506  CG  GLU A  97      27.913  -8.760 -22.891  1.00  1.99           C  
ATOM   1507  CD  GLU A  97      27.912  -7.601 -23.869  1.00  1.99           C  
ATOM   1508  OE1 GLU A  97      28.827  -6.811 -23.834  1.00  1.99           O  
ATOM   1509  OE2 GLU A  97      26.991  -7.510 -24.645  1.00  1.99           O  
ATOM   1510  H   GLU A  97      27.724  -9.048 -19.681  1.00  1.99           H  
ATOM   1511  HA  GLU A  97      29.154 -10.861 -21.577  1.00  1.99           H  
ATOM   1512 1HB  GLU A  97      29.127  -7.856 -21.412  1.00  1.99           H  
ATOM   1513 2HB  GLU A  97      30.014  -8.763 -22.596  1.00  1.99           H  
ATOM   1514 1HG  GLU A  97      27.887  -9.695 -23.448  1.00  1.99           H  
ATOM   1515 2HG  GLU A  97      27.019  -8.712 -22.274  1.00  1.99           H  
ATOM   1516  N   GLU A  98      31.519 -10.520 -20.799  1.00  2.44           N  
ATOM   1517  CA  GLU A  98      32.831 -10.597 -20.168  1.00  2.44           C  
ATOM   1518  C   GLU A  98      33.977 -10.091 -21.061  1.00  2.44           C  
ATOM   1519  O   GLU A  98      34.793 -10.894 -21.505  1.00  2.44           O  
ATOM   1520  CB  GLU A  98      33.120 -12.060 -19.821  1.00  2.44           C  
ATOM   1521  CG  GLU A  98      32.134 -12.711 -18.850  1.00  2.44           C  
ATOM   1522  CD  GLU A  98      32.462 -14.174 -18.579  1.00  2.44           C  
ATOM   1523  OE1 GLU A  98      33.563 -14.577 -18.878  1.00  2.44           O  
ATOM   1524  OE2 GLU A  98      31.613 -14.883 -18.086  1.00  2.44           O  
ATOM   1525  H   GLU A  98      31.369 -10.996 -21.680  1.00  2.44           H  
ATOM   1526  HA  GLU A  98      32.810 -10.022 -19.244  1.00  2.44           H  
ATOM   1527 1HB  GLU A  98      33.130 -12.654 -20.734  1.00  2.44           H  
ATOM   1528 2HB  GLU A  98      34.114 -12.131 -19.375  1.00  2.44           H  
ATOM   1529 1HG  GLU A  98      32.149 -12.159 -17.912  1.00  2.44           H  
ATOM   1530 2HG  GLU A  98      31.126 -12.643 -19.260  1.00  2.44           H  
ATOM   1531  N   PRO A  99      34.069  -8.774 -21.352  1.00  2.90           N  
ATOM   1532  CA  PRO A  99      35.082  -8.151 -22.197  1.00  2.90           C  
ATOM   1533  C   PRO A  99      36.463  -8.117 -21.536  1.00  2.90           C  
ATOM   1534  O   PRO A  99      37.461  -7.807 -22.189  1.00  2.90           O  
ATOM   1535  CB  PRO A  99      34.538  -6.734 -22.387  1.00  2.90           C  
ATOM   1536  CG  PRO A  99      33.717  -6.480 -21.166  1.00  2.90           C  
ATOM   1537  CD  PRO A  99      33.087  -7.810 -20.819  1.00  2.90           C  
ATOM   1538  HA  PRO A  99      35.128  -8.685 -23.156  1.00  2.90           H  
ATOM   1539 1HB  PRO A  99      35.372  -6.025 -22.487  1.00  2.90           H  
ATOM   1540 2HB  PRO A  99      33.950  -6.676 -23.314  1.00  2.90           H  
ATOM   1541 1HG  PRO A  99      34.365  -6.106 -20.362  1.00  2.90           H  
ATOM   1542 2HG  PRO A  99      32.986  -5.695 -21.366  1.00  2.90           H  
ATOM   1543 1HD  PRO A  99      32.985  -7.877 -19.730  1.00  2.90           H  
ATOM   1544 2HD  PRO A  99      32.130  -7.896 -21.338  1.00  2.90           H  
ATOM   1545  N   ASN A 100      36.511  -8.397 -20.235  1.00  3.15           N  
ATOM   1546  CA  ASN A 100      37.748  -8.338 -19.475  1.00  3.15           C  
ATOM   1547  C   ASN A 100      37.633  -9.173 -18.197  1.00  3.15           C  
ATOM   1548  O   ASN A 100      36.596  -9.770 -17.912  1.00  3.15           O  
ATOM   1549  CB  ASN A 100      38.082  -6.876 -19.157  1.00  3.15           C  
ATOM   1550  CG  ASN A 100      39.581  -6.565 -19.068  1.00  3.15           C  
ATOM   1551  OD1 ASN A 100      40.365  -7.372 -18.554  1.00  3.15           O  
ATOM   1552  ND2 ASN A 100      39.973  -5.419 -19.566  1.00  3.15           N  
ATOM   1553  H   ASN A 100      35.667  -8.652 -19.750  1.00  3.15           H  
ATOM   1554  HA  ASN A 100      38.551  -8.768 -20.077  1.00  3.15           H  
ATOM   1555 1HB  ASN A 100      37.642  -6.231 -19.919  1.00  3.15           H  
ATOM   1556 2HB  ASN A 100      37.617  -6.605 -18.206  1.00  3.15           H  
ATOM   1557 1HD2 ASN A 100      40.940  -5.167 -19.544  1.00  3.15           H  
ATOM   1558 2HD2 ASN A 100      39.307  -4.799 -19.979  1.00  3.15           H  
ATOM   1559  N   GLN A 101      38.709  -9.182 -17.420  1.00  3.03           N  
ATOM   1560  CA  GLN A 101      38.823  -9.919 -16.163  1.00  3.03           C  
ATOM   1561  C   GLN A 101      38.436  -9.100 -14.935  1.00  3.03           C  
ATOM   1562  O   GLN A 101      38.642  -9.536 -13.803  1.00  3.03           O  
ATOM   1563  CB  GLN A 101      40.255 -10.419 -15.990  1.00  3.03           C  
ATOM   1564  CG  GLN A 101      40.693 -11.425 -17.046  1.00  3.03           C  
ATOM   1565  CD  GLN A 101      42.136 -11.891 -16.863  1.00  3.03           C  
ATOM   1566  OE1 GLN A 101      42.966 -11.198 -16.266  1.00  3.03           O  
ATOM   1567  NE2 GLN A 101      42.441 -13.077 -17.382  1.00  3.03           N  
ATOM   1568  H   GLN A 101      39.513  -8.654 -17.735  1.00  3.03           H  
ATOM   1569  HA  GLN A 101      38.155 -10.779 -16.212  1.00  3.03           H  
ATOM   1570 1HB  GLN A 101      40.940  -9.569 -16.025  1.00  3.03           H  
ATOM   1571 2HB  GLN A 101      40.360 -10.885 -15.010  1.00  3.03           H  
ATOM   1572 1HG  GLN A 101      40.041 -12.296 -16.993  1.00  3.03           H  
ATOM   1573 2HG  GLN A 101      40.609 -10.955 -18.027  1.00  3.03           H  
ATOM   1574 1HE2 GLN A 101      43.371 -13.437 -17.296  1.00  3.03           H  
ATOM   1575 2HE2 GLN A 101      41.742 -13.609 -17.860  1.00  3.03           H  
ATOM   1576  N   LYS A 102      37.967  -7.878 -15.146  1.00  2.59           N  
ATOM   1577  CA  LYS A 102      37.638  -7.024 -14.017  1.00  2.59           C  
ATOM   1578  C   LYS A 102      36.619  -5.926 -14.360  1.00  2.59           C  
ATOM   1579  O   LYS A 102      36.636  -5.432 -15.487  1.00  2.59           O  
ATOM   1580  CB  LYS A 102      38.937  -6.363 -13.545  1.00  2.59           C  
ATOM   1581  CG  LYS A 102      39.578  -5.455 -14.598  1.00  2.59           C  
ATOM   1582  CD  LYS A 102      40.880  -4.840 -14.096  1.00  2.59           C  
ATOM   1583  CE  LYS A 102      41.523  -3.947 -15.158  1.00  2.59           C  
ATOM   1584  NZ  LYS A 102      42.795  -3.338 -14.676  1.00  2.59           N  
ATOM   1585  H   LYS A 102      37.815  -7.560 -16.090  1.00  2.59           H  
ATOM   1586  HA  LYS A 102      37.257  -7.671 -13.239  1.00  2.59           H  
ATOM   1587 1HB  LYS A 102      38.772  -5.766 -12.687  1.00  2.59           H  
ATOM   1588 2HB  LYS A 102      39.661  -7.131 -13.270  1.00  2.59           H  
ATOM   1589 1HG  LYS A 102      39.784  -6.033 -15.501  1.00  2.59           H  
ATOM   1590 2HG  LYS A 102      38.883  -4.660 -14.852  1.00  2.59           H  
ATOM   1591 1HD  LYS A 102      40.675  -4.243 -13.206  1.00  2.59           H  
ATOM   1592 2HD  LYS A 102      41.578  -5.634 -13.830  1.00  2.59           H  
ATOM   1593 1HE  LYS A 102      41.729  -4.544 -16.046  1.00  2.59           H  
ATOM   1594 2HE  LYS A 102      40.833  -3.151 -15.422  1.00  2.59           H  
ATOM   1595 1HZ  LYS A 102      43.189  -2.758 -15.404  1.00  2.59           H  
ATOM   1596 2HZ  LYS A 102      42.610  -2.771 -13.859  1.00  2.59           H  
ATOM   1597 3HZ  LYS A 102      43.451  -4.069 -14.437  1.00  2.59           H  
ATOM   1598  N   LYS A 103      35.799  -5.448 -13.390  1.00  2.03           N  
ATOM   1599  CA  LYS A 103      35.570  -5.986 -12.036  1.00  2.03           C  
ATOM   1600  C   LYS A 103      34.114  -5.806 -11.681  1.00  2.03           C  
ATOM   1601  O   LYS A 103      33.578  -6.532 -10.848  1.00  2.03           O  
ATOM   1602  CB  LYS A 103      36.381  -5.313 -10.933  1.00  2.03           C  
ATOM   1603  CG  LYS A 103      36.265  -5.987  -9.596  1.00  2.03           C  
ATOM   1604  CD  LYS A 103      37.150  -5.317  -8.556  1.00  2.03           C  
ATOM   1605  CE  LYS A 103      37.036  -6.012  -7.202  1.00  2.03           C  
ATOM   1606  NZ  LYS A 103      37.915  -5.382  -6.176  1.00  2.03           N  
ATOM   1607  H   LYS A 103      35.237  -4.642 -13.644  1.00  2.03           H  
ATOM   1608  HA  LYS A 103      35.735  -7.057 -12.008  1.00  2.03           H  
ATOM   1609 1HB  LYS A 103      37.408  -5.219 -11.177  1.00  2.03           H  
ATOM   1610 2HB  LYS A 103      35.980  -4.316 -10.770  1.00  2.03           H  
ATOM   1611 1HG  LYS A 103      35.246  -5.942  -9.276  1.00  2.03           H  
ATOM   1612 2HG  LYS A 103      36.551  -7.038  -9.686  1.00  2.03           H  
ATOM   1613 1HD  LYS A 103      38.189  -5.344  -8.886  1.00  2.03           H  
ATOM   1614 2HD  LYS A 103      36.846  -4.274  -8.446  1.00  2.03           H  
ATOM   1615 1HE  LYS A 103      36.007  -5.961  -6.862  1.00  2.03           H  
ATOM   1616 2HE  LYS A 103      37.319  -7.062  -7.315  1.00  2.03           H  
ATOM   1617 1HZ  LYS A 103      37.811  -5.870  -5.298  1.00  2.03           H  
ATOM   1618 2HZ  LYS A 103      38.878  -5.436  -6.479  1.00  2.03           H  
ATOM   1619 3HZ  LYS A 103      37.654  -4.414  -6.055  1.00  2.03           H  
ATOM   1620  N   CYS A 104      33.533  -4.710 -12.159  1.00  1.56           N  
ATOM   1621  CA  CYS A 104      32.200  -4.327 -11.708  1.00  1.56           C  
ATOM   1622  C   CYS A 104      31.211  -4.349 -12.853  1.00  1.56           C  
ATOM   1623  O   CYS A 104      31.571  -4.036 -13.979  1.00  1.56           O  
ATOM   1624  CB  CYS A 104      32.252  -2.937 -11.084  1.00  1.56           C  
ATOM   1625  SG  CYS A 104      33.290  -2.830  -9.610  1.00  1.56           S  
ATOM   1626  H   CYS A 104      34.007  -4.150 -12.870  1.00  1.56           H  
ATOM   1627  HA  CYS A 104      31.863  -5.033 -10.956  1.00  1.56           H  
ATOM   1628 1HB  CYS A 104      32.662  -2.249 -11.805  1.00  1.56           H  
ATOM   1629 2HB  CYS A 104      31.243  -2.603 -10.824  1.00  1.56           H  
ATOM   1630  HG  CYS A 104      32.556  -3.647  -8.859  1.00  1.56           H  
ATOM   1631  N   ASP A 105      29.971  -4.722 -12.588  1.00  1.25           N  
ATOM   1632  CA  ASP A 105      28.992  -4.733 -13.662  1.00  1.25           C  
ATOM   1633  C   ASP A 105      28.281  -3.415 -13.892  1.00  1.25           C  
ATOM   1634  O   ASP A 105      27.934  -2.699 -12.938  1.00  1.25           O  
ATOM   1635  CB  ASP A 105      27.952  -5.812 -13.444  1.00  1.25           C  
ATOM   1636  CG  ASP A 105      28.452  -7.207 -13.687  1.00  1.25           C  
ATOM   1637  OD1 ASP A 105      29.305  -7.370 -14.516  1.00  1.25           O  
ATOM   1638  OD2 ASP A 105      27.941  -8.108 -13.088  1.00  1.25           O  
ATOM   1639  H   ASP A 105      29.693  -4.993 -11.641  1.00  1.25           H  
ATOM   1640  HA  ASP A 105      29.517  -4.977 -14.581  1.00  1.25           H  
ATOM   1641 1HB  ASP A 105      27.567  -5.746 -12.423  1.00  1.25           H  
ATOM   1642 2HB  ASP A 105      27.136  -5.626 -14.113  1.00  1.25           H  
ATOM   1643  N   ALA A 106      27.989  -3.163 -15.163  1.00  1.09           N  
ATOM   1644  CA  ALA A 106      27.221  -2.005 -15.564  1.00  1.09           C  
ATOM   1645  C   ALA A 106      26.218  -2.366 -16.656  1.00  1.09           C  
ATOM   1646  O   ALA A 106      26.470  -3.241 -17.479  1.00  1.09           O  
ATOM   1647  CB  ALA A 106      28.162  -0.920 -16.077  1.00  1.09           C  
ATOM   1648  H   ALA A 106      28.381  -3.779 -15.876  1.00  1.09           H  
ATOM   1649  HA  ALA A 106      26.674  -1.653 -14.700  1.00  1.09           H  
ATOM   1650 1HB  ALA A 106      27.584  -0.044 -16.368  1.00  1.09           H  
ATOM   1651 2HB  ALA A 106      28.866  -0.647 -15.296  1.00  1.09           H  
ATOM   1652 3HB  ALA A 106      28.707  -1.299 -16.940  1.00  1.09           H  
ATOM   1653  N   LEU A 107      25.076  -1.696 -16.677  1.00  1.05           N  
ATOM   1654  CA  LEU A 107      24.118  -1.946 -17.751  1.00  1.05           C  
ATOM   1655  C   LEU A 107      24.544  -1.059 -18.916  1.00  1.05           C  
ATOM   1656  O   LEU A 107      25.048   0.045 -18.693  1.00  1.05           O  
ATOM   1657  CB  LEU A 107      22.662  -1.653 -17.320  1.00  1.05           C  
ATOM   1658  CG  LEU A 107      22.054  -2.446 -16.188  1.00  1.05           C  
ATOM   1659  CD1 LEU A 107      20.765  -1.784 -15.752  1.00  1.05           C  
ATOM   1660  CD2 LEU A 107      21.695  -3.819 -16.709  1.00  1.05           C  
ATOM   1661  H   LEU A 107      24.915  -0.983 -15.971  1.00  1.05           H  
ATOM   1662  HA  LEU A 107      24.185  -2.983 -18.054  1.00  1.05           H  
ATOM   1663 1HB  LEU A 107      22.486  -0.626 -17.192  1.00  1.05           H  
ATOM   1664 2HB  LEU A 107      22.070  -1.970 -18.147  1.00  1.05           H  
ATOM   1665  HG  LEU A 107      22.747  -2.511 -15.361  1.00  1.05           H  
ATOM   1666 1HD1 LEU A 107      20.315  -2.375 -14.960  1.00  1.05           H  
ATOM   1667 2HD1 LEU A 107      20.975  -0.781 -15.390  1.00  1.05           H  
ATOM   1668 3HD1 LEU A 107      20.076  -1.729 -16.604  1.00  1.05           H  
ATOM   1669 1HD2 LEU A 107      21.235  -4.417 -15.927  1.00  1.05           H  
ATOM   1670 2HD2 LEU A 107      20.997  -3.700 -17.519  1.00  1.05           H  
ATOM   1671 3HD2 LEU A 107      22.562  -4.324 -17.087  1.00  1.05           H  
ATOM   1672  N   VAL A 108      24.371  -1.528 -20.148  1.00  1.11           N  
ATOM   1673  CA  VAL A 108      24.753  -0.696 -21.309  1.00  1.11           C  
ATOM   1674  C   VAL A 108      23.556  -0.220 -22.116  1.00  1.11           C  
ATOM   1675  O   VAL A 108      22.711  -1.012 -22.486  1.00  1.11           O  
ATOM   1676  CB  VAL A 108      25.766  -1.435 -22.180  1.00  1.11           C  
ATOM   1677  CG1 VAL A 108      26.107  -0.618 -23.407  1.00  1.11           C  
ATOM   1678  CG2 VAL A 108      27.002  -1.619 -21.362  1.00  1.11           C  
ATOM   1679  H   VAL A 108      23.989  -2.474 -20.254  1.00  1.11           H  
ATOM   1680  HA  VAL A 108      25.263   0.188 -20.933  1.00  1.11           H  
ATOM   1681  HB  VAL A 108      25.365  -2.396 -22.502  1.00  1.11           H  
ATOM   1682 1HG1 VAL A 108      26.848  -1.147 -24.002  1.00  1.11           H  
ATOM   1683 2HG1 VAL A 108      25.215  -0.476 -23.995  1.00  1.11           H  
ATOM   1684 3HG1 VAL A 108      26.509   0.354 -23.098  1.00  1.11           H  
ATOM   1685 1HG2 VAL A 108      27.764  -2.113 -21.948  1.00  1.11           H  
ATOM   1686 2HG2 VAL A 108      27.338  -0.641 -21.080  1.00  1.11           H  
ATOM   1687 3HG2 VAL A 108      26.785  -2.205 -20.469  1.00  1.11           H  
ATOM   1688  N   THR A 109      23.480   1.086 -22.401  1.00  1.20           N  
ATOM   1689  CA  THR A 109      22.264   1.642 -23.017  1.00  1.20           C  
ATOM   1690  C   THR A 109      22.081   1.335 -24.499  1.00  1.20           C  
ATOM   1691  O   THR A 109      20.984   1.508 -25.031  1.00  1.20           O  
ATOM   1692  CB  THR A 109      22.184   3.163 -22.779  1.00  1.20           C  
ATOM   1693  OG1 THR A 109      23.235   3.820 -23.470  1.00  1.20           O  
ATOM   1694  CG2 THR A 109      22.343   3.431 -21.274  1.00  1.20           C  
ATOM   1695  H   THR A 109      24.254   1.694 -22.127  1.00  1.20           H  
ATOM   1696  HA  THR A 109      21.404   1.211 -22.536  1.00  1.20           H  
ATOM   1697  HB  THR A 109      21.225   3.546 -23.123  1.00  1.20           H  
ATOM   1698  HG1 THR A 109      23.347   4.751 -23.136  1.00  1.20           H  
ATOM   1699 1HG2 THR A 109      22.293   4.506 -21.083  1.00  1.20           H  
ATOM   1700 2HG2 THR A 109      21.554   2.928 -20.743  1.00  1.20           H  
ATOM   1701 3HG2 THR A 109      23.305   3.049 -20.934  1.00  1.20           H  
ATOM   1702  N   GLY A 110      23.128   0.896 -25.182  1.00  1.30           N  
ATOM   1703  CA  GLY A 110      22.958   0.541 -26.581  1.00  1.30           C  
ATOM   1704  C   GLY A 110      22.320  -0.847 -26.654  1.00  1.30           C  
ATOM   1705  O   GLY A 110      22.662  -1.731 -25.873  1.00  1.30           O  
ATOM   1706  H   GLY A 110      24.014   0.789 -24.718  1.00  1.30           H  
ATOM   1707 1HA  GLY A 110      22.325   1.275 -27.079  1.00  1.30           H  
ATOM   1708 2HA  GLY A 110      23.925   0.538 -27.082  1.00  1.30           H  
ATOM   1709  N   GLY A 111      21.465  -1.072 -27.642  1.00  1.37           N  
ATOM   1710  CA  GLY A 111      20.838  -2.382 -27.826  1.00  1.37           C  
ATOM   1711  C   GLY A 111      19.996  -2.825 -26.617  1.00  1.37           C  
ATOM   1712  O   GLY A 111      19.166  -2.074 -26.094  1.00  1.37           O  
ATOM   1713  H   GLY A 111      21.224  -0.315 -28.264  1.00  1.37           H  
ATOM   1714 1HA  GLY A 111      20.208  -2.355 -28.715  1.00  1.37           H  
ATOM   1715 2HA  GLY A 111      21.613  -3.124 -28.016  1.00  1.37           H  
ATOM   1716  N   ASP A 112      20.207  -4.059 -26.156  1.00  1.38           N  
ATOM   1717  CA  ASP A 112      19.415  -4.561 -25.036  1.00  1.38           C  
ATOM   1718  C   ASP A 112      19.928  -4.190 -23.664  1.00  1.38           C  
ATOM   1719  O   ASP A 112      20.570  -5.002 -22.985  1.00  1.38           O  
ATOM   1720  CB  ASP A 112      19.280  -6.082 -25.113  1.00  1.38           C  
ATOM   1721  CG  ASP A 112      18.431  -6.699 -23.969  1.00  1.38           C  
ATOM   1722  OD1 ASP A 112      18.227  -6.048 -22.936  1.00  1.38           O  
ATOM   1723  OD2 ASP A 112      17.988  -7.812 -24.139  1.00  1.38           O  
ATOM   1724  H   ASP A 112      20.908  -4.644 -26.585  1.00  1.38           H  
ATOM   1725  HA  ASP A 112      18.415  -4.140 -25.133  1.00  1.38           H  
ATOM   1726 1HB  ASP A 112      18.827  -6.358 -26.067  1.00  1.38           H  
ATOM   1727 2HB  ASP A 112      20.273  -6.533 -25.084  1.00  1.38           H  
ATOM   1728  N   LEU A 113      19.493  -3.017 -23.214  1.00  1.35           N  
ATOM   1729  CA  LEU A 113      19.873  -2.421 -21.930  1.00  1.35           C  
ATOM   1730  C   LEU A 113      19.699  -3.223 -20.651  1.00  1.35           C  
ATOM   1731  O   LEU A 113      20.076  -2.731 -19.591  1.00  1.35           O  
ATOM   1732  CB  LEU A 113      19.230  -1.048 -21.746  1.00  1.35           C  
ATOM   1733  CG  LEU A 113      19.448  -0.415 -20.350  1.00  1.35           C  
ATOM   1734  CD1 LEU A 113      20.865  -0.262 -19.997  1.00  1.35           C  
ATOM   1735  CD2 LEU A 113      18.848   0.917 -20.340  1.00  1.35           C  
ATOM   1736  H   LEU A 113      18.957  -2.468 -23.890  1.00  1.35           H  
ATOM   1737  HA  LEU A 113      20.927  -2.250 -21.997  1.00  1.35           H  
ATOM   1738 1HB  LEU A 113      19.633  -0.374 -22.498  1.00  1.35           H  
ATOM   1739 2HB  LEU A 113      18.159  -1.142 -21.911  1.00  1.35           H  
ATOM   1740  HG  LEU A 113      19.000  -1.054 -19.609  1.00  1.35           H  
ATOM   1741 1HD1 LEU A 113      20.940   0.170 -19.001  1.00  1.35           H  
ATOM   1742 2HD1 LEU A 113      21.335  -1.232 -20.023  1.00  1.35           H  
ATOM   1743 3HD1 LEU A 113      21.340   0.363 -20.658  1.00  1.35           H  
ATOM   1744 1HD2 LEU A 113      19.009   1.301 -19.371  1.00  1.35           H  
ATOM   1745 2HD2 LEU A 113      19.328   1.553 -21.082  1.00  1.35           H  
ATOM   1746 3HD2 LEU A 113      17.787   0.860 -20.553  1.00  1.35           H  
ATOM   1747  N   THR A 114      19.116  -4.420 -20.695  1.00  1.30           N  
ATOM   1748  CA  THR A 114      19.031  -5.171 -19.450  1.00  1.30           C  
ATOM   1749  C   THR A 114      20.347  -5.934 -19.248  1.00  1.30           C  
ATOM   1750  O   THR A 114      20.604  -6.472 -18.168  1.00  1.30           O  
ATOM   1751  CB  THR A 114      17.838  -6.148 -19.427  1.00  1.30           C  
ATOM   1752  OG1 THR A 114      17.975  -7.155 -20.438  1.00  1.30           O  
ATOM   1753  CG2 THR A 114      16.569  -5.383 -19.668  1.00  1.30           C  
ATOM   1754  H   THR A 114      18.792  -4.839 -21.582  1.00  1.30           H  
ATOM   1755  HA  THR A 114      18.907  -4.474 -18.622  1.00  1.30           H  
ATOM   1756  HB  THR A 114      17.784  -6.629 -18.452  1.00  1.30           H  
ATOM   1757  HG1 THR A 114      17.991  -6.740 -21.339  1.00  1.30           H  
ATOM   1758 1HG2 THR A 114      15.733  -6.067 -19.638  1.00  1.30           H  
ATOM   1759 2HG2 THR A 114      16.459  -4.631 -18.900  1.00  1.30           H  
ATOM   1760 3HG2 THR A 114      16.619  -4.904 -20.647  1.00  1.30           H  
ATOM   1761  N   THR A 115      21.164  -5.980 -20.312  1.00  1.26           N  
ATOM   1762  CA  THR A 115      22.453  -6.665 -20.330  1.00  1.26           C  
ATOM   1763  C   THR A 115      23.476  -5.997 -19.423  1.00  1.26           C  
ATOM   1764  O   THR A 115      23.692  -4.779 -19.501  1.00  1.26           O  
ATOM   1765  CB  THR A 115      23.038  -6.706 -21.761  1.00  1.26           C  
ATOM   1766  OG1 THR A 115      22.109  -7.359 -22.633  1.00  1.26           O  
ATOM   1767  CG2 THR A 115      24.380  -7.464 -21.780  1.00  1.26           C  
ATOM   1768  H   THR A 115      20.864  -5.517 -21.171  1.00  1.26           H  
ATOM   1769  HA  THR A 115      22.308  -7.687 -19.977  1.00  1.26           H  
ATOM   1770  HB  THR A 115      23.195  -5.686 -22.118  1.00  1.26           H  
ATOM   1771  HG1 THR A 115      21.364  -6.731 -22.820  1.00  1.26           H  
ATOM   1772 1HG2 THR A 115      24.771  -7.483 -22.797  1.00  1.26           H  
ATOM   1773 2HG2 THR A 115      25.101  -6.968 -21.136  1.00  1.26           H  
ATOM   1774 3HG2 THR A 115      24.234  -8.482 -21.430  1.00  1.26           H  
ATOM   1775  N   LEU A 116      24.134  -6.814 -18.607  1.00  1.24           N  
ATOM   1776  CA  LEU A 116      25.208  -6.386 -17.725  1.00  1.24           C  
ATOM   1777  C   LEU A 116      26.544  -6.630 -18.390  1.00  1.24           C  
ATOM   1778  O   LEU A 116      26.739  -7.676 -19.007  1.00  1.24           O  
ATOM   1779  CB  LEU A 116      25.158  -7.179 -16.423  1.00  1.24           C  
ATOM   1780  CG  LEU A 116      23.962  -6.957 -15.543  1.00  1.24           C  
ATOM   1781  CD1 LEU A 116      23.970  -7.955 -14.427  1.00  1.24           C  
ATOM   1782  CD2 LEU A 116      24.056  -5.593 -14.944  1.00  1.24           C  
ATOM   1783  H   LEU A 116      23.891  -7.804 -18.622  1.00  1.24           H  
ATOM   1784  HA  LEU A 116      25.096  -5.324 -17.519  1.00  1.24           H  
ATOM   1785 1HB  LEU A 116      25.168  -8.222 -16.685  1.00  1.24           H  
ATOM   1786 2HB  LEU A 116      26.057  -6.966 -15.847  1.00  1.24           H  
ATOM   1787  HG  LEU A 116      23.043  -7.058 -16.133  1.00  1.24           H  
ATOM   1788 1HD1 LEU A 116      23.111  -7.790 -13.777  1.00  1.24           H  
ATOM   1789 2HD1 LEU A 116      23.924  -8.952 -14.849  1.00  1.24           H  
ATOM   1790 3HD1 LEU A 116      24.894  -7.848 -13.846  1.00  1.24           H  
ATOM   1791 1HD2 LEU A 116      23.192  -5.432 -14.312  1.00  1.24           H  
ATOM   1792 2HD2 LEU A 116      24.951  -5.520 -14.351  1.00  1.24           H  
ATOM   1793 3HD2 LEU A 116      24.098  -4.849 -15.711  1.00  1.24           H  
ATOM   1794  N   VAL A 117      27.457  -5.692 -18.252  1.00  1.25           N  
ATOM   1795  CA  VAL A 117      28.779  -5.848 -18.811  1.00  1.25           C  
ATOM   1796  C   VAL A 117      29.830  -5.633 -17.743  1.00  1.25           C  
ATOM   1797  O   VAL A 117      29.788  -4.636 -17.019  1.00  1.25           O  
ATOM   1798  CB  VAL A 117      28.977  -4.835 -19.952  1.00  1.25           C  
ATOM   1799  CG1 VAL A 117      30.358  -4.994 -20.548  1.00  1.25           C  
ATOM   1800  CG2 VAL A 117      27.864  -5.034 -21.004  1.00  1.25           C  
ATOM   1801  H   VAL A 117      27.214  -4.833 -17.775  1.00  1.25           H  
ATOM   1802  HA  VAL A 117      28.888  -6.860 -19.202  1.00  1.25           H  
ATOM   1803  HB  VAL A 117      28.919  -3.819 -19.552  1.00  1.25           H  
ATOM   1804 1HG1 VAL A 117      30.496  -4.264 -21.345  1.00  1.25           H  
ATOM   1805 2HG1 VAL A 117      31.115  -4.838 -19.782  1.00  1.25           H  
ATOM   1806 3HG1 VAL A 117      30.460  -5.995 -20.954  1.00  1.25           H  
ATOM   1807 1HG2 VAL A 117      27.994  -4.336 -21.813  1.00  1.25           H  
ATOM   1808 2HG2 VAL A 117      27.906  -6.028 -21.402  1.00  1.25           H  
ATOM   1809 3HG2 VAL A 117      26.887  -4.876 -20.552  1.00  1.25           H  
ATOM   1810  N   ALA A 118      30.766  -6.569 -17.614  1.00  1.26           N  
ATOM   1811  CA  ALA A 118      31.820  -6.389 -16.621  1.00  1.26           C  
ATOM   1812  C   ALA A 118      32.814  -5.352 -17.117  1.00  1.26           C  
ATOM   1813  O   ALA A 118      33.394  -5.524 -18.189  1.00  1.26           O  
ATOM   1814  CB  ALA A 118      32.522  -7.705 -16.347  1.00  1.26           C  
ATOM   1815  H   ALA A 118      30.738  -7.409 -18.196  1.00  1.26           H  
ATOM   1816  HA  ALA A 118      31.371  -6.028 -15.695  1.00  1.26           H  
ATOM   1817 1HB  ALA A 118      33.297  -7.555 -15.588  1.00  1.26           H  
ATOM   1818 2HB  ALA A 118      31.790  -8.431 -15.975  1.00  1.26           H  
ATOM   1819 3HB  ALA A 118      32.974  -8.083 -17.258  1.00  1.26           H  
ATOM   1820  N   VAL A 119      33.006  -4.279 -16.363  1.00  1.27           N  
ATOM   1821  CA  VAL A 119      33.912  -3.218 -16.775  1.00  1.27           C  
ATOM   1822  C   VAL A 119      34.886  -2.873 -15.644  1.00  1.27           C  
ATOM   1823  O   VAL A 119      34.619  -3.146 -14.463  1.00  1.27           O  
ATOM   1824  CB  VAL A 119      33.114  -1.964 -17.202  1.00  1.27           C  
ATOM   1825  CG1 VAL A 119      32.175  -2.270 -18.362  1.00  1.27           C  
ATOM   1826  CG2 VAL A 119      32.349  -1.429 -16.056  1.00  1.27           C  
ATOM   1827  H   VAL A 119      32.490  -4.190 -15.495  1.00  1.27           H  
ATOM   1828  HA  VAL A 119      34.491  -3.567 -17.631  1.00  1.27           H  
ATOM   1829  HB  VAL A 119      33.794  -1.251 -17.548  1.00  1.27           H  
ATOM   1830 1HG1 VAL A 119      31.662  -1.361 -18.649  1.00  1.27           H  
ATOM   1831 2HG1 VAL A 119      32.748  -2.650 -19.208  1.00  1.27           H  
ATOM   1832 3HG1 VAL A 119      31.444  -3.011 -18.058  1.00  1.27           H  
ATOM   1833 1HG2 VAL A 119      31.814  -0.528 -16.352  1.00  1.27           H  
ATOM   1834 2HG2 VAL A 119      31.633  -2.179 -15.709  1.00  1.27           H  
ATOM   1835 3HG2 VAL A 119      33.058  -1.200 -15.269  1.00  1.27           H  
ATOM   1836  N   ALA A 120      36.028  -2.279 -15.979  1.00  1.26           N  
ATOM   1837  CA  ALA A 120      36.976  -1.951 -14.926  1.00  1.26           C  
ATOM   1838  C   ALA A 120      36.348  -0.931 -13.963  1.00  1.26           C  
ATOM   1839  O   ALA A 120      35.715   0.023 -14.410  1.00  1.26           O  
ATOM   1840  CB  ALA A 120      38.279  -1.438 -15.524  1.00  1.26           C  
ATOM   1841  H   ALA A 120      36.235  -2.075 -16.946  1.00  1.26           H  
ATOM   1842  HA  ALA A 120      37.188  -2.870 -14.395  1.00  1.26           H  
ATOM   1843 1HB  ALA A 120      38.999  -1.225 -14.744  1.00  1.26           H  
ATOM   1844 2HB  ALA A 120      38.682  -2.204 -16.186  1.00  1.26           H  
ATOM   1845 3HB  ALA A 120      38.119  -0.557 -16.087  1.00  1.26           H  
ATOM   1846  N   PRO A 121      36.577  -1.054 -12.643  1.00  1.24           N  
ATOM   1847  CA  PRO A 121      36.030  -0.204 -11.595  1.00  1.24           C  
ATOM   1848  C   PRO A 121      36.520   1.226 -11.662  1.00  1.24           C  
ATOM   1849  O   PRO A 121      35.863   2.142 -11.162  1.00  1.24           O  
ATOM   1850  CB  PRO A 121      36.551  -0.875 -10.316  1.00  1.24           C  
ATOM   1851  CG  PRO A 121      37.787  -1.631 -10.739  1.00  1.24           C  
ATOM   1852  CD  PRO A 121      37.522  -2.069 -12.158  1.00  1.24           C  
ATOM   1853  HA  PRO A 121      34.931  -0.245 -11.636  1.00  1.24           H  
ATOM   1854 1HB  PRO A 121      36.763  -0.108  -9.556  1.00  1.24           H  
ATOM   1855 2HB  PRO A 121      35.794  -1.526  -9.898  1.00  1.24           H  
ATOM   1856 1HG  PRO A 121      38.671  -1.001 -10.645  1.00  1.24           H  
ATOM   1857 2HG  PRO A 121      37.946  -2.485 -10.066  1.00  1.24           H  
ATOM   1858 1HD  PRO A 121      38.469  -2.039 -12.697  1.00  1.24           H  
ATOM   1859 2HD  PRO A 121      37.069  -3.035 -12.199  1.00  1.24           H  
ATOM   1860  N   THR A 122      37.657   1.425 -12.325  1.00  1.23           N  
ATOM   1861  CA  THR A 122      38.291   2.729 -12.415  1.00  1.23           C  
ATOM   1862  C   THR A 122      37.929   3.499 -13.673  1.00  1.23           C  
ATOM   1863  O   THR A 122      38.456   4.585 -13.915  1.00  1.23           O  
ATOM   1864  CB  THR A 122      39.819   2.590 -12.330  1.00  1.23           C  
ATOM   1865  OG1 THR A 122      40.298   1.782 -13.420  1.00  1.23           O  
ATOM   1866  CG2 THR A 122      40.203   1.939 -11.019  1.00  1.23           C  
ATOM   1867  H   THR A 122      38.127   0.640 -12.746  1.00  1.23           H  
ATOM   1868  HA  THR A 122      37.963   3.323 -11.562  1.00  1.23           H  
ATOM   1869  HB  THR A 122      40.277   3.577 -12.391  1.00  1.23           H  
ATOM   1870  HG1 THR A 122      40.145   2.243 -14.251  1.00  1.23           H  
ATOM   1871 1HG2 THR A 122      41.288   1.845 -10.961  1.00  1.23           H  
ATOM   1872 2HG2 THR A 122      39.845   2.553 -10.192  1.00  1.23           H  
ATOM   1873 3HG2 THR A 122      39.755   0.961 -10.961  1.00  1.23           H  
ATOM   1874  N   LEU A 123      37.057   2.954 -14.506  1.00  1.22           N  
ATOM   1875  CA  LEU A 123      36.711   3.712 -15.693  1.00  1.22           C  
ATOM   1876  C   LEU A 123      35.931   4.935 -15.271  1.00  1.22           C  
ATOM   1877  O   LEU A 123      35.010   4.818 -14.472  1.00  1.22           O  
ATOM   1878  CB  LEU A 123      35.827   2.876 -16.600  1.00  1.22           C  
ATOM   1879  CG  LEU A 123      36.452   1.662 -17.130  1.00  1.22           C  
ATOM   1880  CD1 LEU A 123      35.416   0.882 -17.829  1.00  1.22           C  
ATOM   1881  CD2 LEU A 123      37.618   2.010 -18.031  1.00  1.22           C  
ATOM   1882  H   LEU A 123      36.629   2.044 -14.320  1.00  1.22           H  
ATOM   1883  HA  LEU A 123      37.619   4.018 -16.211  1.00  1.22           H  
ATOM   1884 1HB  LEU A 123      34.944   2.567 -16.037  1.00  1.22           H  
ATOM   1885 2HB  LEU A 123      35.508   3.487 -17.433  1.00  1.22           H  
ATOM   1886  HG  LEU A 123      36.802   1.088 -16.316  1.00  1.22           H  
ATOM   1887 1HD1 LEU A 123      35.841  -0.048 -18.197  1.00  1.22           H  
ATOM   1888 2HD1 LEU A 123      34.633   0.682 -17.104  1.00  1.22           H  
ATOM   1889 3HD1 LEU A 123      35.011   1.439 -18.652  1.00  1.22           H  
ATOM   1890 1HD2 LEU A 123      38.074   1.092 -18.403  1.00  1.22           H  
ATOM   1891 2HD2 LEU A 123      37.276   2.606 -18.869  1.00  1.22           H  
ATOM   1892 3HD2 LEU A 123      38.355   2.577 -17.463  1.00  1.22           H  
ATOM   1893  N   VAL A 124      36.234   6.089 -15.845  1.00  1.22           N  
ATOM   1894  CA  VAL A 124      35.438   7.271 -15.549  1.00  1.22           C  
ATOM   1895  C   VAL A 124      34.645   7.634 -16.776  1.00  1.22           C  
ATOM   1896  O   VAL A 124      35.195   8.095 -17.778  1.00  1.22           O  
ATOM   1897  CB  VAL A 124      36.307   8.451 -15.109  1.00  1.22           C  
ATOM   1898  CG1 VAL A 124      35.430   9.633 -14.851  1.00  1.22           C  
ATOM   1899  CG2 VAL A 124      37.054   8.086 -13.847  1.00  1.22           C  
ATOM   1900  H   VAL A 124      37.015   6.149 -16.483  1.00  1.22           H  
ATOM   1901  HA  VAL A 124      34.742   7.040 -14.744  1.00  1.22           H  
ATOM   1902  HB  VAL A 124      37.008   8.703 -15.903  1.00  1.22           H  
ATOM   1903 1HG1 VAL A 124      36.032  10.486 -14.544  1.00  1.22           H  
ATOM   1904 2HG1 VAL A 124      34.903   9.863 -15.760  1.00  1.22           H  
ATOM   1905 3HG1 VAL A 124      34.725   9.391 -14.075  1.00  1.22           H  
ATOM   1906 1HG2 VAL A 124      37.669   8.924 -13.528  1.00  1.22           H  
ATOM   1907 2HG2 VAL A 124      36.332   7.855 -13.077  1.00  1.22           H  
ATOM   1908 3HG2 VAL A 124      37.690   7.217 -14.028  1.00  1.22           H  
ATOM   1909  N   MET A 125      33.366   7.348 -16.716  1.00  1.24           N  
ATOM   1910  CA  MET A 125      32.510   7.508 -17.876  1.00  1.24           C  
ATOM   1911  C   MET A 125      31.195   8.132 -17.480  1.00  1.24           C  
ATOM   1912  O   MET A 125      30.867   8.208 -16.289  1.00  1.24           O  
ATOM   1913  CB  MET A 125      32.246   6.169 -18.584  1.00  1.24           C  
ATOM   1914  CG  MET A 125      33.460   5.441 -19.069  1.00  1.24           C  
ATOM   1915  SD  MET A 125      33.046   3.863 -19.769  1.00  1.24           S  
ATOM   1916  CE  MET A 125      34.573   3.466 -20.571  1.00  1.24           C  
ATOM   1917  H   MET A 125      32.994   7.008 -15.824  1.00  1.24           H  
ATOM   1918  HA  MET A 125      33.031   8.158 -18.566  1.00  1.24           H  
ATOM   1919 1HB  MET A 125      31.637   5.548 -18.025  1.00  1.24           H  
ATOM   1920 2HB  MET A 125      31.682   6.350 -19.480  1.00  1.24           H  
ATOM   1921 1HG  MET A 125      33.973   6.038 -19.822  1.00  1.24           H  
ATOM   1922 2HG  MET A 125      34.141   5.273 -18.244  1.00  1.24           H  
ATOM   1923 1HE  MET A 125      34.490   2.492 -21.055  1.00  1.24           H  
ATOM   1924 2HE  MET A 125      34.795   4.227 -21.317  1.00  1.24           H  
ATOM   1925 3HE  MET A 125      35.367   3.446 -19.846  1.00  1.24           H  
ATOM   1926  N   PRO A 126      30.453   8.695 -18.428  1.00  1.27           N  
ATOM   1927  CA  PRO A 126      29.092   9.098 -18.232  1.00  1.27           C  
ATOM   1928  C   PRO A 126      28.271   7.869 -17.829  1.00  1.27           C  
ATOM   1929  O   PRO A 126      27.699   7.169 -18.689  1.00  1.27           O  
ATOM   1930  CB  PRO A 126      28.710   9.647 -19.606  1.00  1.27           C  
ATOM   1931  CG  PRO A 126      30.009  10.081 -20.226  1.00  1.27           C  
ATOM   1932  CD  PRO A 126      31.022   9.088 -19.744  1.00  1.27           C  
ATOM   1933  HA  PRO A 126      29.047   9.876 -17.456  1.00  1.27           H  
ATOM   1934 1HB  PRO A 126      28.177   8.885 -20.188  1.00  1.27           H  
ATOM   1935 2HB  PRO A 126      28.040  10.494 -19.499  1.00  1.27           H  
ATOM   1936 1HG  PRO A 126      29.915  10.103 -21.324  1.00  1.27           H  
ATOM   1937 2HG  PRO A 126      30.244  11.109 -19.909  1.00  1.27           H  
ATOM   1938 1HD  PRO A 126      31.081   8.248 -20.440  1.00  1.27           H  
ATOM   1939 2HD  PRO A 126      31.971   9.625 -19.643  1.00  1.27           H  
ATOM   1940  N   PHE A 127      28.294   7.612 -16.511  1.00  1.30           N  
ATOM   1941  CA  PHE A 127      27.600   6.513 -15.866  1.00  1.30           C  
ATOM   1942  C   PHE A 127      26.350   6.959 -15.137  1.00  1.30           C  
ATOM   1943  O   PHE A 127      26.281   8.030 -14.524  1.00  1.30           O  
ATOM   1944  CB  PHE A 127      28.453   5.741 -14.845  1.00  1.30           C  
ATOM   1945  CG  PHE A 127      29.531   4.734 -15.374  1.00  1.30           C  
ATOM   1946  CD1 PHE A 127      30.853   5.064 -15.503  1.00  1.30           C  
ATOM   1947  CD2 PHE A 127      29.183   3.419 -15.656  1.00  1.30           C  
ATOM   1948  CE1 PHE A 127      31.810   4.126 -15.927  1.00  1.30           C  
ATOM   1949  CE2 PHE A 127      30.137   2.482 -16.089  1.00  1.30           C  
ATOM   1950  CZ  PHE A 127      31.440   2.845 -16.235  1.00  1.30           C  
ATOM   1951  H   PHE A 127      28.821   8.255 -15.912  1.00  1.30           H  
ATOM   1952  HA  PHE A 127      27.329   5.820 -16.641  1.00  1.30           H  
ATOM   1953 1HB  PHE A 127      28.968   6.463 -14.219  1.00  1.30           H  
ATOM   1954 2HB  PHE A 127      27.777   5.189 -14.202  1.00  1.30           H  
ATOM   1955  HD1 PHE A 127      31.153   6.068 -15.259  1.00  1.30           H  
ATOM   1956  HD2 PHE A 127      28.144   3.117 -15.533  1.00  1.30           H  
ATOM   1957  HE1 PHE A 127      32.857   4.423 -16.017  1.00  1.30           H  
ATOM   1958  HE2 PHE A 127      29.842   1.462 -16.307  1.00  1.30           H  
ATOM   1959  HZ  PHE A 127      32.185   2.118 -16.565  1.00  1.30           H  
ATOM   1960  N   ILE A 128      25.377   6.089 -15.143  1.00  1.34           N  
ATOM   1961  CA  ILE A 128      24.154   6.334 -14.424  1.00  1.34           C  
ATOM   1962  C   ILE A 128      24.166   5.698 -13.021  1.00  1.34           C  
ATOM   1963  O   ILE A 128      24.639   4.574 -12.812  1.00  1.34           O  
ATOM   1964  CB  ILE A 128      22.996   5.878 -15.286  1.00  1.34           C  
ATOM   1965  CG1 ILE A 128      23.097   6.582 -16.604  1.00  1.34           C  
ATOM   1966  CG2 ILE A 128      21.764   6.151 -14.674  1.00  1.34           C  
ATOM   1967  CD1 ILE A 128      23.078   8.071 -16.444  1.00  1.34           C  
ATOM   1968  H   ILE A 128      25.474   5.264 -15.728  1.00  1.34           H  
ATOM   1969  HA  ILE A 128      24.046   7.410 -14.290  1.00  1.34           H  
ATOM   1970  HB  ILE A 128      23.073   4.859 -15.457  1.00  1.34           H  
ATOM   1971 1HG1 ILE A 128      24.025   6.303 -17.092  1.00  1.34           H  
ATOM   1972 2HG1 ILE A 128      22.288   6.270 -17.235  1.00  1.34           H  
ATOM   1973 1HG2 ILE A 128      20.956   5.815 -15.313  1.00  1.34           H  
ATOM   1974 2HG2 ILE A 128      21.717   5.648 -13.734  1.00  1.34           H  
ATOM   1975 3HG2 ILE A 128      21.701   7.225 -14.517  1.00  1.34           H  
ATOM   1976 1HD1 ILE A 128      23.164   8.542 -17.408  1.00  1.34           H  
ATOM   1977 2HD1 ILE A 128      22.155   8.386 -15.967  1.00  1.34           H  
ATOM   1978 3HD1 ILE A 128      23.911   8.382 -15.828  1.00  1.34           H  
ATOM   1979  N   GLY A 129      23.788   6.526 -12.047  1.00  1.38           N  
ATOM   1980  CA  GLY A 129      23.686   6.244 -10.612  1.00  1.38           C  
ATOM   1981  C   GLY A 129      22.275   5.800 -10.212  1.00  1.38           C  
ATOM   1982  O   GLY A 129      21.519   6.595  -9.654  1.00  1.38           O  
ATOM   1983  H   GLY A 129      23.439   7.436 -12.339  1.00  1.38           H  
ATOM   1984 1HA  GLY A 129      24.403   5.467 -10.344  1.00  1.38           H  
ATOM   1985 2HA  GLY A 129      23.960   7.137 -10.051  1.00  1.38           H  
ATOM   1986  N   ILE A 130      21.863   4.586 -10.538  1.00  1.45           N  
ATOM   1987  CA  ILE A 130      20.488   4.237 -10.187  1.00  1.45           C  
ATOM   1988  C   ILE A 130      20.338   3.806  -8.743  1.00  1.45           C  
ATOM   1989  O   ILE A 130      21.094   2.967  -8.241  1.00  1.45           O  
ATOM   1990  CB  ILE A 130      19.893   3.193 -11.104  1.00  1.45           C  
ATOM   1991  CG1 ILE A 130      19.924   3.751 -12.378  1.00  1.45           C  
ATOM   1992  CG2 ILE A 130      18.456   2.811 -10.723  1.00  1.45           C  
ATOM   1993  CD1 ILE A 130      19.480   2.899 -13.367  1.00  1.45           C  
ATOM   1994  H   ILE A 130      22.483   3.931 -11.003  1.00  1.45           H  
ATOM   1995  HA  ILE A 130      19.874   5.129 -10.314  1.00  1.45           H  
ATOM   1996  HB  ILE A 130      20.529   2.326 -11.108  1.00  1.45           H  
ATOM   1997 1HG1 ILE A 130      19.387   4.669 -12.381  1.00  1.45           H  
ATOM   1998 2HG1 ILE A 130      20.956   3.963 -12.587  1.00  1.45           H  
ATOM   1999 1HG2 ILE A 130      18.070   2.078 -11.423  1.00  1.45           H  
ATOM   2000 2HG2 ILE A 130      18.436   2.395  -9.724  1.00  1.45           H  
ATOM   2001 3HG2 ILE A 130      17.828   3.692 -10.749  1.00  1.45           H  
ATOM   2002 1HD1 ILE A 130      19.611   3.395 -14.275  1.00  1.45           H  
ATOM   2003 2HD1 ILE A 130      20.053   1.992 -13.339  1.00  1.45           H  
ATOM   2004 3HD1 ILE A 130      18.432   2.682 -13.203  1.00  1.45           H  
ATOM   2005  N   VAL A 131      19.364   4.439  -8.105  1.00  1.58           N  
ATOM   2006  CA  VAL A 131      18.984   4.273  -6.713  1.00  1.58           C  
ATOM   2007  C   VAL A 131      17.703   3.483  -6.496  1.00  1.58           C  
ATOM   2008  O   VAL A 131      16.694   3.711  -7.168  1.00  1.58           O  
ATOM   2009  CB  VAL A 131      18.871   5.660  -6.072  1.00  1.58           C  
ATOM   2010  CG1 VAL A 131      18.262   5.557  -4.752  1.00  1.58           C  
ATOM   2011  CG2 VAL A 131      20.303   6.235  -5.917  1.00  1.58           C  
ATOM   2012  H   VAL A 131      18.807   5.089  -8.660  1.00  1.58           H  
ATOM   2013  HA  VAL A 131      19.797   3.742  -6.210  1.00  1.58           H  
ATOM   2014  HB  VAL A 131      18.261   6.311  -6.693  1.00  1.58           H  
ATOM   2015 1HG1 VAL A 131      18.220   6.538  -4.293  1.00  1.58           H  
ATOM   2016 2HG1 VAL A 131      17.253   5.154  -4.840  1.00  1.58           H  
ATOM   2017 3HG1 VAL A 131      18.854   4.905  -4.177  1.00  1.58           H  
ATOM   2018 1HG2 VAL A 131      20.265   7.216  -5.451  1.00  1.58           H  
ATOM   2019 2HG2 VAL A 131      20.892   5.563  -5.287  1.00  1.58           H  
ATOM   2020 3HG2 VAL A 131      20.773   6.317  -6.899  1.00  1.58           H  
ATOM   2021  N   LEU A 132      17.756   2.552  -5.540  1.00  1.80           N  
ATOM   2022  CA  LEU A 132      16.616   1.714  -5.185  1.00  1.80           C  
ATOM   2023  C   LEU A 132      16.472   1.688  -3.662  1.00  1.80           C  
ATOM   2024  O   LEU A 132      17.418   1.343  -2.949  1.00  1.80           O  
ATOM   2025  CB  LEU A 132      16.849   0.296  -5.721  1.00  1.80           C  
ATOM   2026  CG  LEU A 132      15.764  -0.754  -5.476  1.00  1.80           C  
ATOM   2027  CD1 LEU A 132      14.517  -0.354  -6.249  1.00  1.80           C  
ATOM   2028  CD2 LEU A 132      16.264  -2.123  -5.931  1.00  1.80           C  
ATOM   2029  H   LEU A 132      18.626   2.430  -5.034  1.00  1.80           H  
ATOM   2030  HA  LEU A 132      15.710   2.131  -5.618  1.00  1.80           H  
ATOM   2031 1HB  LEU A 132      16.953   0.384  -6.786  1.00  1.80           H  
ATOM   2032 2HB  LEU A 132      17.787  -0.084  -5.312  1.00  1.80           H  
ATOM   2033  HG  LEU A 132      15.514  -0.787  -4.414  1.00  1.80           H  
ATOM   2034 1HD1 LEU A 132      13.742  -1.083  -6.096  1.00  1.80           H  
ATOM   2035 2HD1 LEU A 132      14.179   0.608  -5.913  1.00  1.80           H  
ATOM   2036 3HD1 LEU A 132      14.752  -0.305  -7.313  1.00  1.80           H  
ATOM   2037 1HD2 LEU A 132      15.501  -2.866  -5.768  1.00  1.80           H  
ATOM   2038 2HD2 LEU A 132      16.496  -2.098  -6.988  1.00  1.80           H  
ATOM   2039 3HD2 LEU A 132      17.157  -2.393  -5.368  1.00  1.80           H  
ATOM   2040  N   VAL A 133      15.302   2.073  -3.167  1.00  2.14           N  
ATOM   2041  CA  VAL A 133      15.054   2.145  -1.733  1.00  2.14           C  
ATOM   2042  C   VAL A 133      13.781   1.395  -1.344  1.00  2.14           C  
ATOM   2043  O   VAL A 133      12.905   1.137  -2.175  1.00  2.14           O  
ATOM   2044  CB  VAL A 133      14.963   3.624  -1.274  1.00  2.14           C  
ATOM   2045  CG1 VAL A 133      16.271   4.348  -1.581  1.00  2.14           C  
ATOM   2046  CG2 VAL A 133      13.819   4.329  -1.956  1.00  2.14           C  
ATOM   2047  H   VAL A 133      14.565   2.329  -3.815  1.00  2.14           H  
ATOM   2048  HA  VAL A 133      15.893   1.681  -1.213  1.00  2.14           H  
ATOM   2049  HB  VAL A 133      14.811   3.648  -0.199  1.00  2.14           H  
ATOM   2050 1HG1 VAL A 133      16.208   5.378  -1.244  1.00  2.14           H  
ATOM   2051 2HG1 VAL A 133      17.098   3.847  -1.071  1.00  2.14           H  
ATOM   2052 3HG1 VAL A 133      16.450   4.341  -2.649  1.00  2.14           H  
ATOM   2053 1HG2 VAL A 133      13.769   5.359  -1.608  1.00  2.14           H  
ATOM   2054 2HG2 VAL A 133      13.971   4.315  -3.039  1.00  2.14           H  
ATOM   2055 3HG2 VAL A 133      12.898   3.813  -1.707  1.00  2.14           H  
ATOM   2056  N   GLU A 134      13.656   1.071  -0.063  1.00  2.60           N  
ATOM   2057  CA  GLU A 134      12.463   0.382   0.411  1.00  2.60           C  
ATOM   2058  C   GLU A 134      12.116   0.763   1.843  1.00  2.60           C  
ATOM   2059  O   GLU A 134      12.972   1.233   2.598  1.00  2.60           O  
ATOM   2060  CB  GLU A 134      12.651  -1.139   0.292  1.00  2.60           C  
ATOM   2061  CG  GLU A 134      13.769  -1.729   1.146  1.00  2.60           C  
ATOM   2062  CD  GLU A 134      13.955  -3.238   0.940  1.00  2.60           C  
ATOM   2063  OE1 GLU A 134      13.278  -3.802   0.107  1.00  2.60           O  
ATOM   2064  OE2 GLU A 134      14.775  -3.812   1.618  1.00  2.60           O  
ATOM   2065  H   GLU A 134      14.394   1.297   0.587  1.00  2.60           H  
ATOM   2066  HA  GLU A 134      11.622   0.673  -0.219  1.00  2.60           H  
ATOM   2067 1HB  GLU A 134      11.719  -1.643   0.555  1.00  2.60           H  
ATOM   2068 2HB  GLU A 134      12.874  -1.385  -0.739  1.00  2.60           H  
ATOM   2069 1HG  GLU A 134      14.701  -1.222   0.899  1.00  2.60           H  
ATOM   2070 2HG  GLU A 134      13.546  -1.533   2.194  1.00  2.60           H  
ATOM   2071  N   TYR A 135      10.850   0.552   2.185  1.00  3.14           N  
ATOM   2072  CA  TYR A 135      10.303   0.790   3.511  1.00  3.14           C  
ATOM   2073  C   TYR A 135       8.875   0.258   3.531  1.00  3.14           C  
ATOM   2074  O   TYR A 135       8.640  -0.840   4.035  1.00  3.14           O  
ATOM   2075  OXT TYR A 135       8.120   0.685   2.656  1.00  3.14           O  
ATOM   2076  CB  TYR A 135      10.328   2.289   3.861  1.00  3.14           C  
ATOM   2077  CG  TYR A 135       9.856   2.616   5.268  1.00  3.14           C  
ATOM   2078  CD1 TYR A 135      10.729   2.465   6.339  1.00  3.14           C  
ATOM   2079  CD2 TYR A 135       8.565   3.077   5.487  1.00  3.14           C  
ATOM   2080  CE1 TYR A 135      10.310   2.767   7.622  1.00  3.14           C  
ATOM   2081  CE2 TYR A 135       8.147   3.379   6.772  1.00  3.14           C  
ATOM   2082  CZ  TYR A 135       9.014   3.225   7.836  1.00  3.14           C  
ATOM   2083  OH  TYR A 135       8.598   3.526   9.113  1.00  3.14           O  
ATOM   2084  H   TYR A 135      10.232   0.179   1.477  1.00  3.14           H  
ATOM   2085  HA  TYR A 135      10.886   0.235   4.246  1.00  3.14           H  
ATOM   2086 1HB  TYR A 135      11.337   2.684   3.755  1.00  3.14           H  
ATOM   2087 2HB  TYR A 135       9.697   2.832   3.160  1.00  3.14           H  
ATOM   2088  HD1 TYR A 135      11.745   2.107   6.166  1.00  3.14           H  
ATOM   2089  HD2 TYR A 135       7.880   3.199   4.648  1.00  3.14           H  
ATOM   2090  HE1 TYR A 135      10.995   2.647   8.461  1.00  3.14           H  
ATOM   2091  HE2 TYR A 135       7.133   3.739   6.944  1.00  3.14           H  
ATOM   2092  HH  TYR A 135       9.317   3.367   9.729  1.00  3.14           H  
TER    2093
ENDMDL

REMARK ID 642049 MODEL 2 1c3a-n05
PFRMAT TS
TARGET 1c3a-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.212   1.015  -2.650  1.00  2.84           N  
ATOM      2  CA  MET A   1       1.063   1.118  -1.469  1.00  2.84           C  
ATOM      3  C   MET A   1       1.436   2.570  -1.196  1.00  2.84           C  
ATOM      4  O   MET A   1       0.561   3.438  -1.173  1.00  2.84           O  
ATOM      5  CB  MET A   1       2.295   0.223  -1.618  1.00  2.84           C  
ATOM      6  CG  MET A   1       1.980  -1.262  -1.635  1.00  2.84           C  
ATOM      7  SD  MET A   1       1.222  -1.821  -0.080  1.00  2.84           S  
ATOM      8  CE  MET A   1       2.600  -1.690   1.071  1.00  2.84           C  
ATOM      9 1H   MET A   1       0.124   0.046  -2.920  1.00  2.84           H  
ATOM     10 2H   MET A   1      -0.702   1.391  -2.438  1.00  2.84           H  
ATOM     11 3H   MET A   1       0.624   1.540  -3.408  1.00  2.84           H  
ATOM     12  HA  MET A   1       0.497   0.768  -0.606  1.00  2.84           H  
ATOM     13 1HB  MET A   1       2.832   0.476  -2.533  1.00  2.84           H  
ATOM     14 2HB  MET A   1       2.967   0.371  -0.776  1.00  2.84           H  
ATOM     15 1HG  MET A   1       1.293  -1.479  -2.454  1.00  2.84           H  
ATOM     16 2HG  MET A   1       2.897  -1.828  -1.799  1.00  2.84           H  
ATOM     17 1HE  MET A   1       2.276  -1.996   2.068  1.00  2.84           H  
ATOM     18 2HE  MET A   1       3.414  -2.337   0.740  1.00  2.84           H  
ATOM     19 3HE  MET A   1       2.949  -0.665   1.104  1.00  2.84           H  
ATOM     20  N   TYR A   2       2.722   2.843  -0.964  1.00  2.41           N  
ATOM     21  CA  TYR A   2       3.138   4.194  -0.611  1.00  2.41           C  
ATOM     22  C   TYR A   2       4.279   4.641  -1.518  1.00  2.41           C  
ATOM     23  O   TYR A   2       5.223   3.888  -1.752  1.00  2.41           O  
ATOM     24  CB  TYR A   2       3.567   4.187   0.861  1.00  2.41           C  
ATOM     25  CG  TYR A   2       2.450   3.650   1.748  1.00  2.41           C  
ATOM     26  CD1 TYR A   2       2.353   2.276   1.944  1.00  2.41           C  
ATOM     27  CD2 TYR A   2       1.513   4.490   2.314  1.00  2.41           C  
ATOM     28  CE1 TYR A   2       1.326   1.747   2.690  1.00  2.41           C  
ATOM     29  CE2 TYR A   2       0.483   3.960   3.072  1.00  2.41           C  
ATOM     30  CZ  TYR A   2       0.387   2.593   3.257  1.00  2.41           C  
ATOM     31  OH  TYR A   2      -0.647   2.065   4.001  1.00  2.41           O  
ATOM     32  H   TYR A   2       3.424   2.122  -1.011  1.00  2.41           H  
ATOM     33  HA  TYR A   2       2.303   4.881  -0.750  1.00  2.41           H  
ATOM     34 1HB  TYR A   2       4.453   3.563   0.995  1.00  2.41           H  
ATOM     35 2HB  TYR A   2       3.817   5.198   1.187  1.00  2.41           H  
ATOM     36  HD1 TYR A   2       3.090   1.618   1.494  1.00  2.41           H  
ATOM     37  HD2 TYR A   2       1.573   5.570   2.163  1.00  2.41           H  
ATOM     38  HE1 TYR A   2       1.253   0.667   2.833  1.00  2.41           H  
ATOM     39  HE2 TYR A   2      -0.259   4.631   3.516  1.00  2.41           H  
ATOM     40  HH  TYR A   2      -0.485   1.129   4.155  1.00  2.41           H  
ATOM     41  N   SER A   3       4.181   5.869  -2.028  1.00  2.02           N  
ATOM     42  CA  SER A   3       5.195   6.425  -2.929  1.00  2.02           C  
ATOM     43  C   SER A   3       6.328   7.166  -2.233  1.00  2.02           C  
ATOM     44  O   SER A   3       7.369   7.416  -2.843  1.00  2.02           O  
ATOM     45  CB  SER A   3       4.540   7.387  -3.890  1.00  2.02           C  
ATOM     46  OG  SER A   3       4.055   8.511  -3.205  1.00  2.02           O  
ATOM     47  H   SER A   3       3.371   6.429  -1.801  1.00  2.02           H  
ATOM     48  HA  SER A   3       5.631   5.601  -3.494  1.00  2.02           H  
ATOM     49 1HB  SER A   3       5.267   7.702  -4.638  1.00  2.02           H  
ATOM     50 2HB  SER A   3       3.724   6.891  -4.410  1.00  2.02           H  
ATOM     51  HG  SER A   3       4.843   8.939  -2.804  1.00  2.02           H  
ATOM     52  N   CYS A   4       6.116   7.516  -0.967  1.00  1.69           N  
ATOM     53  CA  CYS A   4       7.051   8.327  -0.199  1.00  1.69           C  
ATOM     54  C   CYS A   4       7.292   9.664  -0.891  1.00  1.69           C  
ATOM     55  O   CYS A   4       6.622   9.996  -1.867  1.00  1.69           O  
ATOM     56  CB  CYS A   4       8.397   7.610  -0.024  1.00  1.69           C  
ATOM     57  SG  CYS A   4       8.309   6.047   0.852  1.00  1.69           S  
ATOM     58  H   CYS A   4       5.251   7.224  -0.535  1.00  1.69           H  
ATOM     59  HA  CYS A   4       6.622   8.532   0.780  1.00  1.69           H  
ATOM     60 1HB  CYS A   4       8.855   7.427  -0.991  1.00  1.69           H  
ATOM     61 2HB  CYS A   4       9.082   8.251   0.525  1.00  1.69           H  
ATOM     62  N   ILE A   5       8.196  10.450  -0.324  1.00  1.44           N  
ATOM     63  CA  ILE A   5       8.566  11.737  -0.878  1.00  1.44           C  
ATOM     64  C   ILE A   5      10.086  11.648  -1.097  1.00  1.44           C  
ATOM     65  O   ILE A   5      10.716  10.775  -0.497  1.00  1.44           O  
ATOM     66  CB  ILE A   5       8.167  12.863   0.100  1.00  1.44           C  
ATOM     67  CG1 ILE A   5       8.919  12.719   1.368  1.00  1.44           C  
ATOM     68  CG2 ILE A   5       6.675  12.801   0.402  1.00  1.44           C  
ATOM     69  CD1 ILE A   5       8.708  13.867   2.296  1.00  1.44           C  
ATOM     70  H   ILE A   5       8.670  10.128   0.505  1.00  1.44           H  
ATOM     71  HA  ILE A   5       8.048  11.872  -1.820  1.00  1.44           H  
ATOM     72  HB  ILE A   5       8.400  13.828  -0.322  1.00  1.44           H  
ATOM     73 1HG1 ILE A   5       8.616  11.801   1.868  1.00  1.44           H  
ATOM     74 2HG1 ILE A   5       9.972  12.655   1.126  1.00  1.44           H  
ATOM     75 1HG2 ILE A   5       6.411  13.600   1.094  1.00  1.44           H  
ATOM     76 2HG2 ILE A   5       6.112  12.920  -0.524  1.00  1.44           H  
ATOM     77 3HG2 ILE A   5       6.430  11.844   0.854  1.00  1.44           H  
ATOM     78 1HD1 ILE A   5       9.274  13.725   3.204  1.00  1.44           H  
ATOM     79 2HD1 ILE A   5       9.024  14.791   1.813  1.00  1.44           H  
ATOM     80 3HD1 ILE A   5       7.659  13.917   2.534  1.00  1.44           H  
ATOM     81  N   PRO A   6      10.707  12.478  -1.945  1.00  1.27           N  
ATOM     82  CA  PRO A   6      12.131  12.424  -2.221  1.00  1.27           C  
ATOM     83  C   PRO A   6      12.945  12.481  -0.943  1.00  1.27           C  
ATOM     84  O   PRO A   6      12.684  13.305  -0.070  1.00  1.27           O  
ATOM     85  CB  PRO A   6      12.339  13.678  -3.076  1.00  1.27           C  
ATOM     86  CG  PRO A   6      11.003  13.891  -3.759  1.00  1.27           C  
ATOM     87  CD  PRO A   6       9.975  13.510  -2.709  1.00  1.27           C  
ATOM     88  HA  PRO A   6      12.357  11.510  -2.790  1.00  1.27           H  
ATOM     89 1HB  PRO A   6      12.635  14.524  -2.437  1.00  1.27           H  
ATOM     90 2HB  PRO A   6      13.163  13.514  -3.787  1.00  1.27           H  
ATOM     91 1HG  PRO A   6      10.907  14.938  -4.088  1.00  1.27           H  
ATOM     92 2HG  PRO A   6      10.938  13.267  -4.664  1.00  1.27           H  
ATOM     93 1HD  PRO A   6       9.742  14.375  -2.077  1.00  1.27           H  
ATOM     94 2HD  PRO A   6       9.096  13.108  -3.218  1.00  1.27           H  
ATOM     95  N   GLY A   7      13.958  11.618  -0.860  1.00  1.17           N  
ATOM     96  CA  GLY A   7      14.841  11.530   0.303  1.00  1.17           C  
ATOM     97  C   GLY A   7      14.363  10.530   1.367  1.00  1.17           C  
ATOM     98  O   GLY A   7      15.099  10.230   2.309  1.00  1.17           O  
ATOM     99  H   GLY A   7      14.114  10.979  -1.626  1.00  1.17           H  
ATOM    100 1HA  GLY A   7      15.840  11.251  -0.029  1.00  1.17           H  
ATOM    101 2HA  GLY A   7      14.928  12.517   0.757  1.00  1.17           H  
ATOM    102  N   PHE A   8      13.139  10.017   1.210  1.00  1.13           N  
ATOM    103  CA  PHE A   8      12.552   9.082   2.169  1.00  1.13           C  
ATOM    104  C   PHE A   8      12.357   7.662   1.596  1.00  1.13           C  
ATOM    105  O   PHE A   8      12.029   7.495   0.420  1.00  1.13           O  
ATOM    106  CB  PHE A   8      11.227   9.693   2.635  1.00  1.13           C  
ATOM    107  CG  PHE A   8      11.381  10.944   3.492  1.00  1.13           C  
ATOM    108  CD1 PHE A   8      11.890  12.115   2.979  1.00  1.13           C  
ATOM    109  CD2 PHE A   8      10.945  10.965   4.783  1.00  1.13           C  
ATOM    110  CE1 PHE A   8      12.008  13.250   3.750  1.00  1.13           C  
ATOM    111  CE2 PHE A   8      11.053  12.091   5.552  1.00  1.13           C  
ATOM    112  CZ  PHE A   8      11.590  13.235   5.045  1.00  1.13           C  
ATOM    113  H   PHE A   8      12.557  10.313   0.424  1.00  1.13           H  
ATOM    114  HA  PHE A   8      13.224   9.013   3.017  1.00  1.13           H  
ATOM    115 1HB  PHE A   8      10.611   9.931   1.787  1.00  1.13           H  
ATOM    116 2HB  PHE A   8      10.701   8.958   3.224  1.00  1.13           H  
ATOM    117  HD1 PHE A   8      12.208  12.137   1.951  1.00  1.13           H  
ATOM    118  HD2 PHE A   8      10.502  10.074   5.203  1.00  1.13           H  
ATOM    119  HE1 PHE A   8      12.427  14.162   3.318  1.00  1.13           H  
ATOM    120  HE2 PHE A   8      10.702  12.063   6.563  1.00  1.13           H  
ATOM    121  HZ  PHE A   8      11.673  14.131   5.659  1.00  1.13           H  
ATOM    122  N   LYS A   9      12.539   6.641   2.444  1.00  1.15           N  
ATOM    123  CA  LYS A   9      12.356   5.232   2.063  1.00  1.15           C  
ATOM    124  C   LYS A   9      11.156   4.609   2.747  1.00  1.15           C  
ATOM    125  O   LYS A   9      10.874   4.935   3.897  1.00  1.15           O  
ATOM    126  CB  LYS A   9      13.580   4.400   2.446  1.00  1.15           C  
ATOM    127  CG  LYS A   9      14.857   4.718   1.705  1.00  1.15           C  
ATOM    128  CD  LYS A   9      15.962   3.795   2.185  1.00  1.15           C  
ATOM    129  CE  LYS A   9      17.266   4.033   1.466  1.00  1.15           C  
ATOM    130  NZ  LYS A   9      18.340   3.166   2.011  1.00  1.15           N  
ATOM    131  H   LYS A   9      12.824   6.864   3.394  1.00  1.15           H  
ATOM    132  HA  LYS A   9      12.197   5.175   0.986  1.00  1.15           H  
ATOM    133 1HB  LYS A   9      13.781   4.533   3.510  1.00  1.15           H  
ATOM    134 2HB  LYS A   9      13.355   3.342   2.291  1.00  1.15           H  
ATOM    135 1HG  LYS A   9      14.711   4.585   0.633  1.00  1.15           H  
ATOM    136 2HG  LYS A   9      15.146   5.754   1.896  1.00  1.15           H  
ATOM    137 1HD  LYS A   9      16.124   3.961   3.251  1.00  1.15           H  
ATOM    138 2HD  LYS A   9      15.665   2.758   2.040  1.00  1.15           H  
ATOM    139 1HE  LYS A   9      17.144   3.823   0.406  1.00  1.15           H  
ATOM    140 2HE  LYS A   9      17.550   5.067   1.585  1.00  1.15           H  
ATOM    141 1HZ  LYS A   9      19.218   3.329   1.542  1.00  1.15           H  
ATOM    142 2HZ  LYS A   9      18.462   3.358   3.000  1.00  1.15           H  
ATOM    143 3HZ  LYS A   9      18.103   2.190   1.906  1.00  1.15           H  
ATOM    144  N   SER A  10      10.468   3.691   2.063  1.00  1.19           N  
ATOM    145  CA  SER A  10       9.306   3.033   2.662  1.00  1.19           C  
ATOM    146  C   SER A  10       9.641   1.888   3.611  1.00  1.19           C  
ATOM    147  O   SER A  10      10.632   1.178   3.419  1.00  1.19           O  
ATOM    148  CB  SER A  10       8.405   2.484   1.565  1.00  1.19           C  
ATOM    149  OG  SER A  10       9.054   1.474   0.833  1.00  1.19           O  
ATOM    150  H   SER A  10      10.738   3.460   1.118  1.00  1.19           H  
ATOM    151  HA  SER A  10       8.748   3.779   3.216  1.00  1.19           H  
ATOM    152 1HB  SER A  10       7.500   2.082   2.019  1.00  1.19           H  
ATOM    153 2HB  SER A  10       8.100   3.264   0.898  1.00  1.19           H  
ATOM    154  HG  SER A  10       8.437   1.210   0.143  1.00  1.19           H  
ATOM    155  N   TYR A  11       8.728   1.638   4.554  1.00  1.26           N  
ATOM    156  CA  TYR A  11       8.761   0.463   5.418  1.00  1.26           C  
ATOM    157  C   TYR A  11       7.376   0.215   6.032  1.00  1.26           C  
ATOM    158  O   TYR A  11       6.814   1.090   6.699  1.00  1.26           O  
ATOM    159  CB  TYR A  11       9.804   0.658   6.512  1.00  1.26           C  
ATOM    160  CG  TYR A  11      10.063  -0.552   7.385  1.00  1.26           C  
ATOM    161  CD1 TYR A  11      10.876  -1.559   6.905  1.00  1.26           C  
ATOM    162  CD2 TYR A  11       9.536  -0.643   8.666  1.00  1.26           C  
ATOM    163  CE1 TYR A  11      11.160  -2.650   7.688  1.00  1.26           C  
ATOM    164  CE2 TYR A  11       9.826  -1.736   9.453  1.00  1.26           C  
ATOM    165  CZ  TYR A  11      10.632  -2.737   8.965  1.00  1.26           C  
ATOM    166  OH  TYR A  11      10.916  -3.832   9.738  1.00  1.26           O  
ATOM    167  H   TYR A  11       7.992   2.324   4.683  1.00  1.26           H  
ATOM    168  HA  TYR A  11       9.027  -0.407   4.818  1.00  1.26           H  
ATOM    169 1HB  TYR A  11      10.752   0.958   6.064  1.00  1.26           H  
ATOM    170 2HB  TYR A  11       9.483   1.475   7.156  1.00  1.26           H  
ATOM    171  HD1 TYR A  11      11.296  -1.483   5.901  1.00  1.26           H  
ATOM    172  HD2 TYR A  11       8.897   0.150   9.056  1.00  1.26           H  
ATOM    173  HE1 TYR A  11      11.802  -3.443   7.305  1.00  1.26           H  
ATOM    174  HE2 TYR A  11       9.411  -1.807  10.460  1.00  1.26           H  
ATOM    175  HH  TYR A  11      10.353  -3.824  10.522  1.00  1.26           H  
ATOM    176  N   GLU A  12       6.824  -0.976   5.793  1.00  1.31           N  
ATOM    177  CA  GLU A  12       5.511  -1.431   6.297  1.00  1.31           C  
ATOM    178  C   GLU A  12       4.298  -0.592   5.830  1.00  1.31           C  
ATOM    179  O   GLU A  12       3.443  -1.091   5.094  1.00  1.31           O  
ATOM    180  CB  GLU A  12       5.536  -1.519   7.832  1.00  1.31           C  
ATOM    181  CG  GLU A  12       6.432  -2.647   8.365  1.00  1.31           C  
ATOM    182  CD  GLU A  12       6.528  -2.713   9.888  1.00  1.31           C  
ATOM    183  OE1 GLU A  12       6.003  -1.853  10.548  1.00  1.31           O  
ATOM    184  OE2 GLU A  12       7.139  -3.626  10.379  1.00  1.31           O  
ATOM    185  H   GLU A  12       7.355  -1.626   5.229  1.00  1.31           H  
ATOM    186  HA  GLU A  12       5.356  -2.444   5.925  1.00  1.31           H  
ATOM    187 1HB  GLU A  12       5.881  -0.586   8.267  1.00  1.31           H  
ATOM    188 2HB  GLU A  12       4.524  -1.690   8.200  1.00  1.31           H  
ATOM    189 1HG  GLU A  12       6.032  -3.594   8.009  1.00  1.31           H  
ATOM    190 2HG  GLU A  12       7.423  -2.535   7.942  1.00  1.31           H  
ATOM    191  N   ASP A  13       4.241   0.674   6.250  1.00  1.33           N  
ATOM    192  CA  ASP A  13       3.196   1.609   5.833  1.00  1.33           C  
ATOM    193  C   ASP A  13       3.604   3.076   5.995  1.00  1.33           C  
ATOM    194  O   ASP A  13       2.770   3.976   5.883  1.00  1.33           O  
ATOM    195  CB  ASP A  13       1.867   1.330   6.555  1.00  1.33           C  
ATOM    196  CG  ASP A  13       1.909   1.467   8.089  1.00  1.33           C  
ATOM    197  OD1 ASP A  13       2.932   1.812   8.616  1.00  1.33           O  
ATOM    198  OD2 ASP A  13       0.903   1.207   8.710  1.00  1.33           O  
ATOM    199  H   ASP A  13       4.997   0.999   6.842  1.00  1.33           H  
ATOM    200  HA  ASP A  13       3.026   1.442   4.777  1.00  1.33           H  
ATOM    201 1HB  ASP A  13       1.114   2.021   6.179  1.00  1.33           H  
ATOM    202 2HB  ASP A  13       1.528   0.324   6.306  1.00  1.33           H  
ATOM    203  N   ARG A  14       4.887   3.305   6.265  1.00  1.30           N  
ATOM    204  CA  ARG A  14       5.447   4.644   6.481  1.00  1.30           C  
ATOM    205  C   ARG A  14       6.694   4.888   5.684  1.00  1.30           C  
ATOM    206  O   ARG A  14       7.352   3.950   5.232  1.00  1.30           O  
ATOM    207  CB  ARG A  14       5.826   4.888   7.932  1.00  1.30           C  
ATOM    208  CG  ARG A  14       4.700   5.015   8.899  1.00  1.30           C  
ATOM    209  CD  ARG A  14       5.222   5.244  10.244  1.00  1.30           C  
ATOM    210  NE  ARG A  14       4.176   5.467  11.188  1.00  1.30           N  
ATOM    211  CZ  ARG A  14       4.281   5.268  12.505  1.00  1.30           C  
ATOM    212  NH1 ARG A  14       5.385   4.805  13.032  1.00  1.30           N  
ATOM    213  NH2 ARG A  14       3.257   5.529  13.274  1.00  1.30           N  
ATOM    214  H   ARG A  14       5.504   2.501   6.359  1.00  1.30           H  
ATOM    215  HA  ARG A  14       4.702   5.385   6.186  1.00  1.30           H  
ATOM    216 1HB  ARG A  14       6.461   4.072   8.275  1.00  1.30           H  
ATOM    217 2HB  ARG A  14       6.414   5.809   8.002  1.00  1.30           H  
ATOM    218 1HG  ARG A  14       4.066   5.858   8.618  1.00  1.30           H  
ATOM    219 2HG  ARG A  14       4.106   4.098   8.904  1.00  1.30           H  
ATOM    220 1HD  ARG A  14       5.804   4.382  10.570  1.00  1.30           H  
ATOM    221 2HD  ARG A  14       5.854   6.128  10.224  1.00  1.30           H  
ATOM    222  HE  ARG A  14       3.280   5.838  10.845  1.00  1.30           H  
ATOM    223 1HH1 ARG A  14       6.178   4.586  12.445  1.00  1.30           H  
ATOM    224 2HH1 ARG A  14       5.412   4.650  14.050  1.00  1.30           H  
ATOM    225 1HH2 ARG A  14       2.399   5.898  12.831  1.00  1.30           H  
ATOM    226 2HH2 ARG A  14       3.344   5.352  14.289  1.00  1.30           H  
ATOM    227  N   CYS A  15       7.037   6.155   5.514  1.00  1.22           N  
ATOM    228  CA  CYS A  15       8.297   6.463   4.880  1.00  1.22           C  
ATOM    229  C   CYS A  15       9.216   7.214   5.841  1.00  1.22           C  
ATOM    230  O   CYS A  15       8.748   7.951   6.710  1.00  1.22           O  
ATOM    231  CB  CYS A  15       8.044   7.239   3.607  1.00  1.22           C  
ATOM    232  SG  CYS A  15       7.055   6.324   2.423  1.00  1.22           S  
ATOM    233  H   CYS A  15       6.438   6.906   5.856  1.00  1.22           H  
ATOM    234  HA  CYS A  15       8.772   5.534   4.617  1.00  1.22           H  
ATOM    235 1HB  CYS A  15       7.544   8.157   3.824  1.00  1.22           H  
ATOM    236 2HB  CYS A  15       8.993   7.473   3.144  1.00  1.22           H  
ATOM    237  N   GLY A  16      10.529   7.056   5.691  1.00  1.12           N  
ATOM    238  CA  GLY A  16      11.433   7.802   6.566  1.00  1.12           C  
ATOM    239  C   GLY A  16      12.701   8.277   5.881  1.00  1.12           C  
ATOM    240  O   GLY A  16      13.236   7.619   4.984  1.00  1.12           O  
ATOM    241  H   GLY A  16      10.873   6.405   4.988  1.00  1.12           H  
ATOM    242 1HA  GLY A  16      10.910   8.658   6.980  1.00  1.12           H  
ATOM    243 2HA  GLY A  16      11.703   7.171   7.411  1.00  1.12           H  
ATOM    244  N   GLY A  17      13.199   9.422   6.339  1.00  1.03           N  
ATOM    245  CA  GLY A  17      14.402  10.020   5.772  1.00  1.03           C  
ATOM    246  C   GLY A  17      15.328  10.472   6.872  1.00  1.03           C  
ATOM    247  O   GLY A  17      14.891  10.776   7.985  1.00  1.03           O  
ATOM    248  H   GLY A  17      12.692   9.906   7.084  1.00  1.03           H  
ATOM    249 1HA  GLY A  17      14.912   9.301   5.129  1.00  1.03           H  
ATOM    250 2HA  GLY A  17      14.129  10.870   5.145  1.00  1.03           H  
ATOM    251  N   VAL A  18      16.613  10.545   6.558  1.00  0.96           N  
ATOM    252  CA  VAL A  18      17.596  10.889   7.569  1.00  0.96           C  
ATOM    253  C   VAL A  18      18.377  12.148   7.244  1.00  0.96           C  
ATOM    254  O   VAL A  18      19.043  12.216   6.210  1.00  0.96           O  
ATOM    255  CB  VAL A  18      18.601   9.733   7.670  1.00  0.96           C  
ATOM    256  CG1 VAL A  18      19.581  10.009   8.654  1.00  0.96           C  
ATOM    257  CG2 VAL A  18      17.912   8.444   7.977  1.00  0.96           C  
ATOM    258  H   VAL A  18      16.914  10.320   5.617  1.00  0.96           H  
ATOM    259  HA  VAL A  18      17.091  11.033   8.522  1.00  0.96           H  
ATOM    260  HB  VAL A  18      19.115   9.643   6.721  1.00  0.96           H  
ATOM    261 1HG1 VAL A  18      20.278   9.190   8.696  1.00  0.96           H  
ATOM    262 2HG1 VAL A  18      20.108  10.937   8.426  1.00  0.96           H  
ATOM    263 3HG1 VAL A  18      19.053  10.093   9.572  1.00  0.96           H  
ATOM    264 1HG2 VAL A  18      18.668   7.668   8.019  1.00  0.96           H  
ATOM    265 2HG2 VAL A  18      17.403   8.488   8.914  1.00  0.96           H  
ATOM    266 3HG2 VAL A  18      17.195   8.217   7.191  1.00  0.96           H  
ATOM    267  N   TYR A  19      18.341  13.122   8.147  1.00  0.93           N  
ATOM    268  CA  TYR A  19      19.101  14.341   7.946  1.00  0.93           C  
ATOM    269  C   TYR A  19      20.291  14.394   8.896  1.00  0.93           C  
ATOM    270  O   TYR A  19      20.186  14.013  10.058  1.00  0.93           O  
ATOM    271  CB  TYR A  19      18.194  15.519   8.148  1.00  0.93           C  
ATOM    272  CG  TYR A  19      17.101  15.592   7.111  1.00  0.93           C  
ATOM    273  CD1 TYR A  19      15.895  14.902   7.294  1.00  0.93           C  
ATOM    274  CD2 TYR A  19      17.293  16.358   5.990  1.00  0.93           C  
ATOM    275  CE1 TYR A  19      14.898  15.000   6.357  1.00  0.93           C  
ATOM    276  CE2 TYR A  19      16.304  16.456   5.061  1.00  0.93           C  
ATOM    277  CZ  TYR A  19      15.106  15.788   5.237  1.00  0.93           C  
ATOM    278  OH  TYR A  19      14.116  15.947   4.307  1.00  0.93           O  
ATOM    279  H   TYR A  19      17.736  13.053   8.963  1.00  0.93           H  
ATOM    280  HA  TYR A  19      19.484  14.358   6.926  1.00  0.93           H  
ATOM    281 1HB  TYR A  19      17.734  15.475   9.135  1.00  0.93           H  
ATOM    282 2HB  TYR A  19      18.788  16.430   8.094  1.00  0.93           H  
ATOM    283  HD1 TYR A  19      15.737  14.299   8.176  1.00  0.93           H  
ATOM    284  HD2 TYR A  19      18.228  16.899   5.851  1.00  0.93           H  
ATOM    285  HE1 TYR A  19      13.955  14.475   6.503  1.00  0.93           H  
ATOM    286  HE2 TYR A  19      16.449  17.080   4.178  1.00  0.93           H  
ATOM    287  HH  TYR A  19      14.147  16.883   3.987  1.00  0.93           H  
ATOM    288  N   GLU A  20      21.407  14.912   8.423  1.00  0.91           N  
ATOM    289  CA  GLU A  20      22.620  14.980   9.232  1.00  0.91           C  
ATOM    290  C   GLU A  20      23.029  16.430   9.579  1.00  0.91           C  
ATOM    291  O   GLU A  20      23.296  17.226   8.678  1.00  0.91           O  
ATOM    292  CB  GLU A  20      23.680  14.208   8.422  1.00  0.91           C  
ATOM    293  CG  GLU A  20      25.007  14.096   8.975  1.00  0.91           C  
ATOM    294  CD  GLU A  20      25.925  13.220   8.151  1.00  0.91           C  
ATOM    295  OE1 GLU A  20      25.818  12.022   8.277  1.00  0.91           O  
ATOM    296  OE2 GLU A  20      26.714  13.740   7.398  1.00  0.91           O  
ATOM    297  H   GLU A  20      21.433  15.239   7.467  1.00  0.91           H  
ATOM    298  HA  GLU A  20      22.441  14.462  10.169  1.00  0.91           H  
ATOM    299 1HB  GLU A  20      23.320  13.189   8.256  1.00  0.91           H  
ATOM    300 2HB  GLU A  20      23.782  14.673   7.443  1.00  0.91           H  
ATOM    301 1HG  GLU A  20      25.420  15.089   9.019  1.00  0.91           H  
ATOM    302 2HG  GLU A  20      24.925  13.698   9.963  1.00  0.91           H  
ATOM    303  N   ALA A  21      23.057  16.789  10.883  1.00  0.91           N  
ATOM    304  CA  ALA A  21      23.396  18.171  11.275  1.00  0.91           C  
ATOM    305  C   ALA A  21      23.916  18.297  12.728  1.00  0.91           C  
ATOM    306  O   ALA A  21      23.541  17.523  13.607  1.00  0.91           O  
ATOM    307  CB  ALA A  21      22.165  19.046  11.108  1.00  0.91           C  
ATOM    308  H   ALA A  21      22.825  16.113  11.615  1.00  0.91           H  
ATOM    309  HA  ALA A  21      24.183  18.525  10.610  1.00  0.91           H  
ATOM    310 1HB  ALA A  21      22.414  20.076  11.363  1.00  0.91           H  
ATOM    311 2HB  ALA A  21      21.815  19.002  10.075  1.00  0.91           H  
ATOM    312 3HB  ALA A  21      21.384  18.688  11.766  1.00  0.91           H  
ATOM    313  N   LYS A  22      24.748  19.308  12.995  1.00  0.91           N  
ATOM    314  CA  LYS A  22      25.176  19.540  14.379  1.00  0.91           C  
ATOM    315  C   LYS A  22      24.215  20.506  15.059  1.00  0.91           C  
ATOM    316  O   LYS A  22      24.085  21.661  14.647  1.00  0.91           O  
ATOM    317  CB  LYS A  22      26.614  20.033  14.429  1.00  0.91           C  
ATOM    318  CG  LYS A  22      27.147  20.215  15.826  1.00  0.91           C  
ATOM    319  CD  LYS A  22      28.620  20.595  15.843  1.00  0.91           C  
ATOM    320  CE  LYS A  22      29.129  20.760  17.279  1.00  0.91           C  
ATOM    321  NZ  LYS A  22      30.584  21.113  17.320  1.00  0.91           N  
ATOM    322  H   LYS A  22      25.062  19.922  12.257  1.00  0.91           H  
ATOM    323  HA  LYS A  22      25.131  18.599  14.915  1.00  0.91           H  
ATOM    324 1HB  LYS A  22      27.261  19.322  13.913  1.00  0.91           H  
ATOM    325 2HB  LYS A  22      26.690  20.988  13.913  1.00  0.91           H  
ATOM    326 1HG  LYS A  22      26.582  21.013  16.278  1.00  0.91           H  
ATOM    327 2HG  LYS A  22      26.998  19.318  16.404  1.00  0.91           H  
ATOM    328 1HD  LYS A  22      29.199  19.815  15.346  1.00  0.91           H  
ATOM    329 2HD  LYS A  22      28.760  21.531  15.305  1.00  0.91           H  
ATOM    330 1HE  LYS A  22      28.565  21.551  17.766  1.00  0.91           H  
ATOM    331 2HE  LYS A  22      28.971  19.827  17.825  1.00  0.91           H  
ATOM    332 1HZ  LYS A  22      30.875  21.215  18.284  1.00  0.91           H  
ATOM    333 2HZ  LYS A  22      31.123  20.380  16.882  1.00  0.91           H  
ATOM    334 3HZ  LYS A  22      30.737  21.982  16.828  1.00  0.91           H  
ATOM    335  N   LEU A  23      23.483  19.993  16.044  1.00  0.91           N  
ATOM    336  CA  LEU A  23      22.402  20.751  16.679  1.00  0.91           C  
ATOM    337  C   LEU A  23      21.906  20.203  18.035  1.00  0.91           C  
ATOM    338  O   LEU A  23      22.293  19.104  18.434  1.00  0.91           O  
ATOM    339  CB  LEU A  23      21.259  20.852  15.662  1.00  0.91           C  
ATOM    340  CG  LEU A  23      20.858  19.578  14.987  1.00  0.91           C  
ATOM    341  CD1 LEU A  23      20.297  18.705  15.971  1.00  0.91           C  
ATOM    342  CD2 LEU A  23      19.839  19.929  13.900  1.00  0.91           C  
ATOM    343  H   LEU A  23      23.705  19.043  16.346  1.00  0.91           H  
ATOM    344  HA  LEU A  23      22.765  21.762  16.847  1.00  0.91           H  
ATOM    345 1HB  LEU A  23      20.384  21.206  16.175  1.00  0.91           H  
ATOM    346 2HB  LEU A  23      21.514  21.583  14.893  1.00  0.91           H  
ATOM    347  HG  LEU A  23      21.710  19.084  14.542  1.00  0.91           H  
ATOM    348 1HD1 LEU A  23      19.970  17.773  15.507  1.00  0.91           H  
ATOM    349 2HD1 LEU A  23      21.040  18.490  16.738  1.00  0.91           H  
ATOM    350 3HD1 LEU A  23      19.481  19.233  16.401  1.00  0.91           H  
ATOM    351 1HD2 LEU A  23      19.504  19.023  13.396  1.00  0.91           H  
ATOM    352 2HD2 LEU A  23      18.989  20.436  14.354  1.00  0.91           H  
ATOM    353 3HD2 LEU A  23      20.301  20.600  13.178  1.00  0.91           H  
ATOM    354  N   ASP A  24      21.062  20.983  18.749  1.00  0.90           N  
ATOM    355  CA  ASP A  24      20.406  20.501  19.986  1.00  0.90           C  
ATOM    356  C   ASP A  24      19.005  19.916  19.709  1.00  0.90           C  
ATOM    357  O   ASP A  24      18.584  19.893  18.556  1.00  0.90           O  
ATOM    358  CB  ASP A  24      20.381  21.611  21.055  1.00  0.90           C  
ATOM    359  CG  ASP A  24      19.525  22.858  20.746  1.00  0.90           C  
ATOM    360  OD1 ASP A  24      18.662  22.794  19.886  1.00  0.90           O  
ATOM    361  OD2 ASP A  24      19.762  23.878  21.363  1.00  0.90           O  
ATOM    362  H   ASP A  24      20.837  21.902  18.400  1.00  0.90           H  
ATOM    363  HA  ASP A  24      21.000  19.688  20.382  1.00  0.90           H  
ATOM    364 1HB  ASP A  24      20.015  21.182  21.970  1.00  0.90           H  
ATOM    365 2HB  ASP A  24      21.394  21.927  21.269  1.00  0.90           H  
ATOM    366  N   TRP A  25      18.267  19.458  20.744  1.00  0.89           N  
ATOM    367  CA  TRP A  25      16.964  18.810  20.514  1.00  0.89           C  
ATOM    368  C   TRP A  25      15.931  19.760  19.948  1.00  0.89           C  
ATOM    369  O   TRP A  25      15.192  19.419  19.020  1.00  0.89           O  
ATOM    370  CB  TRP A  25      16.446  18.148  21.786  1.00  0.89           C  
ATOM    371  CG  TRP A  25      15.159  17.332  21.620  1.00  0.89           C  
ATOM    372  CD1 TRP A  25      15.091  16.059  21.159  1.00  0.89           C  
ATOM    373  CD2 TRP A  25      13.804  17.682  21.978  1.00  0.89           C  
ATOM    374  NE1 TRP A  25      13.819  15.593  21.187  1.00  0.89           N  
ATOM    375  CE2 TRP A  25      13.006  16.560  21.683  1.00  0.89           C  
ATOM    376  CE3 TRP A  25      13.211  18.817  22.518  1.00  0.89           C  
ATOM    377  CZ2 TRP A  25      11.648  16.547  21.909  1.00  0.89           C  
ATOM    378  CZ3 TRP A  25      11.841  18.805  22.746  1.00  0.89           C  
ATOM    379  CH2 TRP A  25      11.081  17.698  22.448  1.00  0.89           C  
ATOM    380  H   TRP A  25      18.605  19.532  21.706  1.00  0.89           H  
ATOM    381  HA  TRP A  25      17.113  18.020  19.780  1.00  0.89           H  
ATOM    382 1HB  TRP A  25      17.195  17.510  22.199  1.00  0.89           H  
ATOM    383 2HB  TRP A  25      16.256  18.920  22.533  1.00  0.89           H  
ATOM    384  HD1 TRP A  25      15.899  15.500  20.816  1.00  0.89           H  
ATOM    385  HE1 TRP A  25      13.554  14.638  20.866  1.00  0.89           H  
ATOM    386  HE3 TRP A  25      13.812  19.694  22.758  1.00  0.89           H  
ATOM    387  HZ2 TRP A  25      11.031  15.673  21.681  1.00  0.89           H  
ATOM    388  HZ3 TRP A  25      11.384  19.699  23.172  1.00  0.89           H  
ATOM    389  HH2 TRP A  25      10.009  17.724  22.643  1.00  0.89           H  
ATOM    390  N   GLY A  26      15.858  20.952  20.524  1.00  0.88           N  
ATOM    391  CA  GLY A  26      14.905  21.949  20.076  1.00  0.88           C  
ATOM    392  C   GLY A  26      15.139  22.222  18.601  1.00  0.88           C  
ATOM    393  O   GLY A  26      14.218  22.125  17.784  1.00  0.88           O  
ATOM    394  H   GLY A  26      16.503  21.180  21.268  1.00  0.88           H  
ATOM    395 1HA  GLY A  26      13.889  21.591  20.238  1.00  0.88           H  
ATOM    396 2HA  GLY A  26      15.037  22.866  20.650  1.00  0.88           H  
ATOM    397  N   ASP A  27      16.380  22.560  18.250  1.00  0.87           N  
ATOM    398  CA  ASP A  27      16.707  22.846  16.869  1.00  0.87           C  
ATOM    399  C   ASP A  27      16.494  21.620  15.979  1.00  0.87           C  
ATOM    400  O   ASP A  27      16.095  21.765  14.829  1.00  0.87           O  
ATOM    401  CB  ASP A  27      18.139  23.356  16.753  1.00  0.87           C  
ATOM    402  CG  ASP A  27      18.452  23.994  15.387  1.00  0.87           C  
ATOM    403  OD1 ASP A  27      17.876  25.019  15.097  1.00  0.87           O  
ATOM    404  OD2 ASP A  27      19.247  23.463  14.652  1.00  0.87           O  
ATOM    405  H   ASP A  27      17.127  22.623  18.952  1.00  0.87           H  
ATOM    406  HA  ASP A  27      16.042  23.636  16.522  1.00  0.87           H  
ATOM    407 1HB  ASP A  27      18.320  24.092  17.541  1.00  0.87           H  
ATOM    408 2HB  ASP A  27      18.809  22.533  16.944  1.00  0.87           H  
ATOM    409  N   ALA A  28      16.726  20.403  16.494  1.00  0.88           N  
ATOM    410  CA  ALA A  28      16.503  19.211  15.684  1.00  0.88           C  
ATOM    411  C   ALA A  28      15.059  19.113  15.276  1.00  0.88           C  
ATOM    412  O   ALA A  28      14.738  18.813  14.121  1.00  0.88           O  
ATOM    413  CB  ALA A  28      16.852  17.969  16.459  1.00  0.88           C  
ATOM    414  H   ALA A  28      17.093  20.299  17.438  1.00  0.88           H  
ATOM    415  HA  ALA A  28      17.116  19.280  14.795  1.00  0.88           H  
ATOM    416 1HB  ALA A  28      16.698  17.095  15.835  1.00  0.88           H  
ATOM    417 2HB  ALA A  28      17.835  18.005  16.769  1.00  0.88           H  
ATOM    418 3HB  ALA A  28      16.225  17.900  17.336  1.00  0.88           H  
ATOM    419  N   LYS A  29      14.179  19.412  16.222  1.00  0.89           N  
ATOM    420  CA  LYS A  29      12.762  19.351  15.971  1.00  0.89           C  
ATOM    421  C   LYS A  29      12.362  20.430  14.973  1.00  0.89           C  
ATOM    422  O   LYS A  29      11.640  20.146  14.013  1.00  0.89           O  
ATOM    423  CB  LYS A  29      11.990  19.455  17.285  1.00  0.89           C  
ATOM    424  CG  LYS A  29      10.482  19.337  17.127  1.00  0.89           C  
ATOM    425  CD  LYS A  29       9.767  19.322  18.477  1.00  0.89           C  
ATOM    426  CE  LYS A  29       8.251  19.265  18.280  1.00  0.89           C  
ATOM    427  NZ  LYS A  29       7.509  19.238  19.572  1.00  0.89           N  
ATOM    428  H   LYS A  29      14.511  19.653  17.160  1.00  0.89           H  
ATOM    429  HA  LYS A  29      12.534  18.389  15.520  1.00  0.89           H  
ATOM    430 1HB  LYS A  29      12.331  18.682  17.974  1.00  0.89           H  
ATOM    431 2HB  LYS A  29      12.206  20.419  17.752  1.00  0.89           H  
ATOM    432 1HG  LYS A  29      10.120  20.188  16.545  1.00  0.89           H  
ATOM    433 2HG  LYS A  29      10.245  18.420  16.587  1.00  0.89           H  
ATOM    434 1HD  LYS A  29      10.094  18.453  19.055  1.00  0.89           H  
ATOM    435 2HD  LYS A  29      10.025  20.224  19.032  1.00  0.89           H  
ATOM    436 1HE  LYS A  29       7.941  20.144  17.715  1.00  0.89           H  
ATOM    437 2HE  LYS A  29       7.997  18.371  17.707  1.00  0.89           H  
ATOM    438 1HZ  LYS A  29       6.516  19.209  19.386  1.00  0.89           H  
ATOM    439 2HZ  LYS A  29       7.774  18.419  20.098  1.00  0.89           H  
ATOM    440 3HZ  LYS A  29       7.727  20.068  20.104  1.00  0.89           H  
ATOM    441  N   GLU A  30      12.863  21.658  15.166  1.00  0.92           N  
ATOM    442  CA  GLU A  30      12.538  22.756  14.253  1.00  0.92           C  
ATOM    443  C   GLU A  30      13.076  22.485  12.847  1.00  0.92           C  
ATOM    444  O   GLU A  30      12.404  22.769  11.853  1.00  0.92           O  
ATOM    445  CB  GLU A  30      13.102  24.075  14.793  1.00  0.92           C  
ATOM    446  CG  GLU A  30      12.373  24.626  16.043  1.00  0.92           C  
ATOM    447  CD  GLU A  30      10.990  25.135  15.728  1.00  0.92           C  
ATOM    448  OE1 GLU A  30      10.870  26.000  14.876  1.00  0.92           O  
ATOM    449  OE2 GLU A  30      10.016  24.645  16.274  1.00  0.92           O  
ATOM    450  H   GLU A  30      13.460  21.831  15.979  1.00  0.92           H  
ATOM    451  HA  GLU A  30      11.456  22.840  14.195  1.00  0.92           H  
ATOM    452 1HB  GLU A  30      14.150  23.935  15.054  1.00  0.92           H  
ATOM    453 2HB  GLU A  30      13.060  24.833  14.014  1.00  0.92           H  
ATOM    454 1HG  GLU A  30      12.297  23.826  16.781  1.00  0.92           H  
ATOM    455 2HG  GLU A  30      12.969  25.428  16.477  1.00  0.92           H  
ATOM    456  N   TYR A  31      14.265  21.895  12.768  1.00  0.96           N  
ATOM    457  CA  TYR A  31      14.883  21.534  11.506  1.00  0.96           C  
ATOM    458  C   TYR A  31      13.944  20.582  10.774  1.00  0.96           C  
ATOM    459  O   TYR A  31      13.586  20.788   9.610  1.00  0.96           O  
ATOM    460  CB  TYR A  31      16.232  20.851  11.764  1.00  0.96           C  
ATOM    461  CG  TYR A  31      16.957  20.441  10.541  1.00  0.96           C  
ATOM    462  CD1 TYR A  31      17.898  21.289   9.980  1.00  0.96           C  
ATOM    463  CD2 TYR A  31      16.665  19.238   9.947  1.00  0.96           C  
ATOM    464  CE1 TYR A  31      18.560  20.915   8.833  1.00  0.96           C  
ATOM    465  CE2 TYR A  31      17.306  18.877   8.808  1.00  0.96           C  
ATOM    466  CZ  TYR A  31      18.259  19.698   8.243  1.00  0.96           C  
ATOM    467  OH  TYR A  31      18.917  19.321   7.094  1.00  0.96           O  
ATOM    468  H   TYR A  31      14.782  21.711  13.621  1.00  0.96           H  
ATOM    469  HA  TYR A  31      15.020  22.430  10.899  1.00  0.96           H  
ATOM    470 1HB  TYR A  31      16.876  21.530  12.330  1.00  0.96           H  
ATOM    471 2HB  TYR A  31      16.085  19.972  12.376  1.00  0.96           H  
ATOM    472  HD1 TYR A  31      18.118  22.248  10.454  1.00  0.96           H  
ATOM    473  HD2 TYR A  31      15.913  18.578  10.379  1.00  0.96           H  
ATOM    474  HE1 TYR A  31      19.308  21.573   8.392  1.00  0.96           H  
ATOM    475  HE2 TYR A  31      17.055  17.951   8.355  1.00  0.96           H  
ATOM    476  HH  TYR A  31      19.487  20.037   6.804  1.00  0.96           H  
ATOM    477  N   CYS A  32      13.515  19.543  11.489  1.00  1.02           N  
ATOM    478  CA  CYS A  32      12.644  18.537  10.922  1.00  1.02           C  
ATOM    479  C   CYS A  32      11.312  19.160  10.485  1.00  1.02           C  
ATOM    480  O   CYS A  32      10.776  18.801   9.430  1.00  1.02           O  
ATOM    481  CB  CYS A  32      12.463  17.427  11.952  1.00  1.02           C  
ATOM    482  SG  CYS A  32      13.996  16.486  12.204  1.00  1.02           S  
ATOM    483  H   CYS A  32      13.835  19.426  12.452  1.00  1.02           H  
ATOM    484  HA  CYS A  32      13.133  18.110  10.048  1.00  1.02           H  
ATOM    485 1HB  CYS A  32      12.177  17.860  12.908  1.00  1.02           H  
ATOM    486 2HB  CYS A  32      11.671  16.758  11.652  1.00  1.02           H  
ATOM    487  HG  CYS A  32      14.589  17.459  12.948  1.00  1.02           H  
ATOM    488  N   LYS A  33      10.803  20.120  11.271  1.00  1.11           N  
ATOM    489  CA  LYS A  33       9.579  20.844  10.928  1.00  1.11           C  
ATOM    490  C   LYS A  33       9.723  21.549   9.591  1.00  1.11           C  
ATOM    491  O   LYS A  33       8.806  21.530   8.770  1.00  1.11           O  
ATOM    492  CB  LYS A  33       9.195  21.837  12.023  1.00  1.11           C  
ATOM    493  CG  LYS A  33       7.898  22.611  11.789  1.00  1.11           C  
ATOM    494  CD  LYS A  33       7.605  23.501  12.989  1.00  1.11           C  
ATOM    495  CE  LYS A  33       8.590  24.652  13.038  1.00  1.11           C  
ATOM    496  NZ  LYS A  33       8.389  25.534  14.225  1.00  1.11           N  
ATOM    497  H   LYS A  33      11.273  20.342  12.149  1.00  1.11           H  
ATOM    498  HA  LYS A  33       8.779  20.139  10.813  1.00  1.11           H  
ATOM    499 1HB  LYS A  33       9.115  21.311  12.976  1.00  1.11           H  
ATOM    500 2HB  LYS A  33       9.980  22.570  12.130  1.00  1.11           H  
ATOM    501 1HG  LYS A  33       8.005  23.232  10.897  1.00  1.11           H  
ATOM    502 2HG  LYS A  33       7.073  21.919  11.636  1.00  1.11           H  
ATOM    503 1HD  LYS A  33       6.589  23.892  12.931  1.00  1.11           H  
ATOM    504 2HD  LYS A  33       7.707  22.919  13.907  1.00  1.11           H  
ATOM    505 1HE  LYS A  33       9.602  24.243  13.077  1.00  1.11           H  
ATOM    506 2HE  LYS A  33       8.487  25.249  12.134  1.00  1.11           H  
ATOM    507 1HZ  LYS A  33       9.119  26.246  14.209  1.00  1.11           H  
ATOM    508 2HZ  LYS A  33       7.482  25.954  14.234  1.00  1.11           H  
ATOM    509 3HZ  LYS A  33       8.543  24.996  15.090  1.00  1.11           H  
ATOM    510  N   GLN A  34      10.875  22.174   9.356  1.00  1.25           N  
ATOM    511  CA  GLN A  34      11.090  22.849   8.087  1.00  1.25           C  
ATOM    512  C   GLN A  34      11.084  21.848   6.924  1.00  1.25           C  
ATOM    513  O   GLN A  34      10.561  22.143   5.846  1.00  1.25           O  
ATOM    514  CB  GLN A  34      12.418  23.615   8.105  1.00  1.25           C  
ATOM    515  CG  GLN A  34      12.437  24.829   9.021  1.00  1.25           C  
ATOM    516  CD  GLN A  34      13.802  25.512   9.064  1.00  1.25           C  
ATOM    517  OE1 GLN A  34      14.845  24.895   8.818  1.00  1.25           O  
ATOM    518  NE2 GLN A  34      13.799  26.808   9.374  1.00  1.25           N  
ATOM    519  H   GLN A  34      11.597  22.190  10.079  1.00  1.25           H  
ATOM    520  HA  GLN A  34      10.278  23.556   7.931  1.00  1.25           H  
ATOM    521 1HB  GLN A  34      13.214  22.947   8.427  1.00  1.25           H  
ATOM    522 2HB  GLN A  34      12.660  23.942   7.097  1.00  1.25           H  
ATOM    523 1HG  GLN A  34      11.703  25.549   8.665  1.00  1.25           H  
ATOM    524 2HG  GLN A  34      12.184  24.506  10.030  1.00  1.25           H  
ATOM    525 1HE2 GLN A  34      14.660  27.316   9.416  1.00  1.25           H  
ATOM    526 2HE2 GLN A  34      12.935  27.272   9.566  1.00  1.25           H  
ATOM    527  N   GLU A  35      11.652  20.657   7.151  1.00  1.43           N  
ATOM    528  CA  GLU A  35      11.717  19.622   6.115  1.00  1.43           C  
ATOM    529  C   GLU A  35      10.373  18.967   5.741  1.00  1.43           C  
ATOM    530  O   GLU A  35      10.163  18.625   4.573  1.00  1.43           O  
ATOM    531  CB  GLU A  35      12.724  18.541   6.510  1.00  1.43           C  
ATOM    532  CG  GLU A  35      14.172  19.007   6.468  1.00  1.43           C  
ATOM    533  CD  GLU A  35      14.618  19.421   5.050  1.00  1.43           C  
ATOM    534  OE1 GLU A  35      14.366  18.681   4.101  1.00  1.43           O  
ATOM    535  OE2 GLU A  35      15.216  20.467   4.922  1.00  1.43           O  
ATOM    536  H   GLU A  35      12.080  20.490   8.064  1.00  1.43           H  
ATOM    537  HA  GLU A  35      12.098  20.098   5.212  1.00  1.43           H  
ATOM    538 1HB  GLU A  35      12.514  18.201   7.523  1.00  1.43           H  
ATOM    539 2HB  GLU A  35      12.618  17.682   5.851  1.00  1.43           H  
ATOM    540 1HG  GLU A  35      14.273  19.869   7.129  1.00  1.43           H  
ATOM    541 2HG  GLU A  35      14.813  18.225   6.856  1.00  1.43           H  
ATOM    542  N   TYR A  36       9.464  18.778   6.703  1.00  1.63           N  
ATOM    543  CA  TYR A  36       8.187  18.143   6.349  1.00  1.63           C  
ATOM    544  C   TYR A  36       7.020  18.564   7.259  1.00  1.63           C  
ATOM    545  O   TYR A  36       7.175  18.718   8.465  1.00  1.63           O  
ATOM    546  CB  TYR A  36       8.342  16.616   6.251  1.00  1.63           C  
ATOM    547  CG  TYR A  36       7.099  15.979   5.707  1.00  1.63           C  
ATOM    548  CD1 TYR A  36       6.863  16.022   4.342  1.00  1.63           C  
ATOM    549  CD2 TYR A  36       6.210  15.354   6.532  1.00  1.63           C  
ATOM    550  CE1 TYR A  36       5.712  15.471   3.820  1.00  1.63           C  
ATOM    551  CE2 TYR A  36       5.068  14.805   6.002  1.00  1.63           C  
ATOM    552  CZ  TYR A  36       4.813  14.871   4.666  1.00  1.63           C  
ATOM    553  OH  TYR A  36       3.647  14.333   4.177  1.00  1.63           O  
ATOM    554  H   TYR A  36       9.687  19.049   7.663  1.00  1.63           H  
ATOM    555  HA  TYR A  36       7.923  18.486   5.350  1.00  1.63           H  
ATOM    556 1HB  TYR A  36       9.182  16.355   5.601  1.00  1.63           H  
ATOM    557 2HB  TYR A  36       8.537  16.202   7.237  1.00  1.63           H  
ATOM    558  HD1 TYR A  36       7.582  16.512   3.682  1.00  1.63           H  
ATOM    559  HD2 TYR A  36       6.401  15.295   7.596  1.00  1.63           H  
ATOM    560  HE1 TYR A  36       5.516  15.520   2.749  1.00  1.63           H  
ATOM    561  HE2 TYR A  36       4.354  14.312   6.640  1.00  1.63           H  
ATOM    562  HH  TYR A  36       3.061  14.112   4.927  1.00  1.63           H  
ATOM    563  N   ASP A  37       5.829  18.698   6.668  1.00  1.79           N  
ATOM    564  CA  ASP A  37       4.624  19.171   7.365  1.00  1.79           C  
ATOM    565  C   ASP A  37       4.184  18.404   8.624  1.00  1.79           C  
ATOM    566  O   ASP A  37       3.737  19.022   9.590  1.00  1.79           O  
ATOM    567  CB  ASP A  37       3.454  19.149   6.387  1.00  1.79           C  
ATOM    568  CG  ASP A  37       3.555  20.213   5.302  1.00  1.79           C  
ATOM    569  OD1 ASP A  37       4.358  21.108   5.434  1.00  1.79           O  
ATOM    570  OD2 ASP A  37       2.832  20.114   4.342  1.00  1.79           O  
ATOM    571  H   ASP A  37       5.768  18.512   5.676  1.00  1.79           H  
ATOM    572  HA  ASP A  37       4.809  20.205   7.661  1.00  1.79           H  
ATOM    573 1HB  ASP A  37       3.395  18.164   5.914  1.00  1.79           H  
ATOM    574 2HB  ASP A  37       2.523  19.296   6.937  1.00  1.79           H  
ATOM    575  N   ASP A  38       4.323  17.082   8.630  1.00  1.86           N  
ATOM    576  CA  ASP A  38       3.921  16.274   9.789  1.00  1.86           C  
ATOM    577  C   ASP A  38       5.092  16.098  10.755  1.00  1.86           C  
ATOM    578  O   ASP A  38       4.901  15.839  11.944  1.00  1.86           O  
ATOM    579  CB  ASP A  38       3.388  14.910   9.362  1.00  1.86           C  
ATOM    580  CG  ASP A  38       2.122  15.013   8.485  1.00  1.86           C  
ATOM    581  OD1 ASP A  38       1.172  15.622   8.905  1.00  1.86           O  
ATOM    582  OD2 ASP A  38       2.136  14.477   7.402  1.00  1.86           O  
ATOM    583  H   ASP A  38       4.696  16.634   7.810  1.00  1.86           H  
ATOM    584  HA  ASP A  38       3.124  16.799  10.316  1.00  1.86           H  
ATOM    585 1HB  ASP A  38       4.162  14.359   8.844  1.00  1.86           H  
ATOM    586 2HB  ASP A  38       3.138  14.336  10.253  1.00  1.86           H  
ATOM    587  N   ASN A  39       6.293  16.198  10.198  1.00  1.82           N  
ATOM    588  CA  ASN A  39       7.580  16.063  10.871  1.00  1.82           C  
ATOM    589  C   ASN A  39       7.699  15.076  12.037  1.00  1.82           C  
ATOM    590  O   ASN A  39       7.626  13.866  11.822  1.00  1.82           O  
ATOM    591  CB  ASN A  39       8.101  17.444  11.208  1.00  1.82           C  
ATOM    592  CG  ASN A  39       7.168  18.304  12.050  1.00  1.82           C  
ATOM    593  OD1 ASN A  39       7.167  18.178  13.272  1.00  1.82           O  
ATOM    594  ND2 ASN A  39       6.394  19.128  11.395  1.00  1.82           N  
ATOM    595  H   ASN A  39       6.319  16.435   9.219  1.00  1.82           H  
ATOM    596  HA  ASN A  39       8.263  15.696  10.114  1.00  1.82           H  
ATOM    597 1HB  ASN A  39       9.044  17.340  11.748  1.00  1.82           H  
ATOM    598 2HB  ASN A  39       8.346  17.953  10.305  1.00  1.82           H  
ATOM    599 1HD2 ASN A  39       5.744  19.712  11.878  1.00  1.82           H  
ATOM    600 2HD2 ASN A  39       6.468  19.160  10.372  1.00  1.82           H  
ATOM    601  N   ARG A  40       7.942  15.617  13.248  1.00  1.69           N  
ATOM    602  CA  ARG A  40       8.199  14.911  14.494  1.00  1.69           C  
ATOM    603  C   ARG A  40       9.537  14.201  14.468  1.00  1.69           C  
ATOM    604  O   ARG A  40       9.848  13.466  13.533  1.00  1.69           O  
ATOM    605  CB  ARG A  40       7.111  13.903  14.830  1.00  1.69           C  
ATOM    606  CG  ARG A  40       5.756  14.499  15.178  1.00  1.69           C  
ATOM    607  CD  ARG A  40       4.770  13.435  15.515  1.00  1.69           C  
ATOM    608  NE  ARG A  40       3.444  13.975  15.796  1.00  1.69           N  
ATOM    609  CZ  ARG A  40       3.026  14.408  17.004  1.00  1.69           C  
ATOM    610  NH1 ARG A  40       3.836  14.361  18.039  1.00  1.69           N  
ATOM    611  NH2 ARG A  40       1.800  14.879  17.148  1.00  1.69           N  
ATOM    612  H   ARG A  40       7.918  16.618  13.332  1.00  1.69           H  
ATOM    613  HA  ARG A  40       8.222  15.648  15.296  1.00  1.69           H  
ATOM    614 1HB  ARG A  40       6.964  13.200  14.022  1.00  1.69           H  
ATOM    615 2HB  ARG A  40       7.438  13.320  15.694  1.00  1.69           H  
ATOM    616 1HG  ARG A  40       5.858  15.165  16.034  1.00  1.69           H  
ATOM    617 2HG  ARG A  40       5.377  15.062  14.325  1.00  1.69           H  
ATOM    618 1HD  ARG A  40       4.686  12.749  14.674  1.00  1.69           H  
ATOM    619 2HD  ARG A  40       5.112  12.890  16.396  1.00  1.69           H  
ATOM    620  HE  ARG A  40       2.791  14.031  15.025  1.00  1.69           H  
ATOM    621 1HH1 ARG A  40       4.774  14.003  17.930  1.00  1.69           H  
ATOM    622 2HH1 ARG A  40       3.521  14.685  18.942  1.00  1.69           H  
ATOM    623 1HH2 ARG A  40       1.175  14.915  16.354  1.00  1.69           H  
ATOM    624 2HH2 ARG A  40       1.486  15.203  18.052  1.00  1.69           H  
ATOM    625  N   LEU A  41      10.336  14.407  15.503  1.00  1.53           N  
ATOM    626  CA  LEU A  41      11.560  13.639  15.579  1.00  1.53           C  
ATOM    627  C   LEU A  41      11.091  12.215  15.710  1.00  1.53           C  
ATOM    628  O   LEU A  41      10.127  11.948  16.433  1.00  1.53           O  
ATOM    629  CB  LEU A  41      12.411  14.091  16.757  1.00  1.53           C  
ATOM    630  CG  LEU A  41      13.019  15.468  16.612  1.00  1.53           C  
ATOM    631  CD1 LEU A  41      13.643  15.906  17.914  1.00  1.53           C  
ATOM    632  CD2 LEU A  41      14.056  15.388  15.542  1.00  1.53           C  
ATOM    633  H   LEU A  41      10.079  15.042  16.243  1.00  1.53           H  
ATOM    634  HA  LEU A  41      12.128  13.740  14.652  1.00  1.53           H  
ATOM    635 1HB  LEU A  41      11.803  14.103  17.638  1.00  1.53           H  
ATOM    636 2HB  LEU A  41      13.225  13.376  16.897  1.00  1.53           H  
ATOM    637  HG  LEU A  41      12.252  16.182  16.334  1.00  1.53           H  
ATOM    638 1HD1 LEU A  41      14.091  16.891  17.809  1.00  1.53           H  
ATOM    639 2HD1 LEU A  41      12.868  15.946  18.672  1.00  1.53           H  
ATOM    640 3HD1 LEU A  41      14.400  15.198  18.209  1.00  1.53           H  
ATOM    641 1HD2 LEU A  41      14.502  16.356  15.399  1.00  1.53           H  
ATOM    642 2HD2 LEU A  41      14.823  14.668  15.826  1.00  1.53           H  
ATOM    643 3HD2 LEU A  41      13.581  15.060  14.627  1.00  1.53           H  
ATOM    644  N   ILE A  42      11.741  11.310  15.017  1.00  1.40           N  
ATOM    645  CA  ILE A  42      11.289   9.939  15.007  1.00  1.40           C  
ATOM    646  C   ILE A  42      11.102   9.304  16.364  1.00  1.40           C  
ATOM    647  O   ILE A  42      11.932   9.435  17.254  1.00  1.40           O  
ATOM    648  CB  ILE A  42      12.254   9.092  14.204  1.00  1.40           C  
ATOM    649  CG1 ILE A  42      11.652   7.800  13.965  1.00  1.40           C  
ATOM    650  CG2 ILE A  42      13.574   8.899  14.981  1.00  1.40           C  
ATOM    651  CD1 ILE A  42      12.293   7.127  12.907  1.00  1.40           C  
ATOM    652  H   ILE A  42      12.506  11.596  14.403  1.00  1.40           H  
ATOM    653  HA  ILE A  42      10.326   9.920  14.498  1.00  1.40           H  
ATOM    654  HB  ILE A  42      12.445   9.568  13.244  1.00  1.40           H  
ATOM    655 1HG1 ILE A  42      11.752   7.184  14.860  1.00  1.40           H  
ATOM    656 2HG1 ILE A  42      10.615   7.919  13.751  1.00  1.40           H  
ATOM    657 1HG2 ILE A  42      14.254   8.276  14.401  1.00  1.40           H  
ATOM    658 2HG2 ILE A  42      14.040   9.872  15.163  1.00  1.40           H  
ATOM    659 3HG2 ILE A  42      13.364   8.413  15.935  1.00  1.40           H  
ATOM    660 1HD1 ILE A  42      11.819   6.152  12.768  1.00  1.40           H  
ATOM    661 2HD1 ILE A  42      12.191   7.704  12.007  1.00  1.40           H  
ATOM    662 3HD1 ILE A  42      13.335   7.029  13.157  1.00  1.40           H  
ATOM    663  N   ILE A  43      10.008   8.580  16.493  1.00  1.33           N  
ATOM    664  CA  ILE A  43       9.653   7.862  17.698  1.00  1.33           C  
ATOM    665  C   ILE A  43       9.752   6.368  17.481  1.00  1.33           C  
ATOM    666  O   ILE A  43       9.259   5.849  16.483  1.00  1.33           O  
ATOM    667  CB  ILE A  43       8.241   8.238  18.168  1.00  1.33           C  
ATOM    668  CG1 ILE A  43       8.221   9.718  18.563  1.00  1.33           C  
ATOM    669  CG2 ILE A  43       7.819   7.336  19.300  1.00  1.33           C  
ATOM    670  CD1 ILE A  43       6.855  10.267  18.821  1.00  1.33           C  
ATOM    671  H   ILE A  43       9.378   8.537  15.708  1.00  1.33           H  
ATOM    672  HA  ILE A  43      10.353   8.133  18.486  1.00  1.33           H  
ATOM    673  HB  ILE A  43       7.537   8.119  17.345  1.00  1.33           H  
ATOM    674 1HG1 ILE A  43       8.812   9.842  19.474  1.00  1.33           H  
ATOM    675 2HG1 ILE A  43       8.675  10.305  17.770  1.00  1.33           H  
ATOM    676 1HG2 ILE A  43       6.817   7.603  19.631  1.00  1.33           H  
ATOM    677 2HG2 ILE A  43       7.821   6.307  18.978  1.00  1.33           H  
ATOM    678 3HG2 ILE A  43       8.508   7.445  20.118  1.00  1.33           H  
ATOM    679 1HD1 ILE A  43       6.939  11.317  19.102  1.00  1.33           H  
ATOM    680 2HD1 ILE A  43       6.245  10.175  17.921  1.00  1.33           H  
ATOM    681 3HD1 ILE A  43       6.393   9.706  19.637  1.00  1.33           H  
ATOM    682  N   ILE A  44      10.406   5.676  18.402  1.00  1.31           N  
ATOM    683  CA  ILE A  44      10.532   4.243  18.254  1.00  1.31           C  
ATOM    684  C   ILE A  44       9.353   3.574  18.966  1.00  1.31           C  
ATOM    685  O   ILE A  44       9.261   3.596  20.189  1.00  1.31           O  
ATOM    686  CB  ILE A  44      11.879   3.777  18.842  1.00  1.31           C  
ATOM    687  CG1 ILE A  44      13.048   4.598  18.198  1.00  1.31           C  
ATOM    688  CG2 ILE A  44      12.058   2.293  18.638  1.00  1.31           C  
ATOM    689  CD1 ILE A  44      13.118   4.532  16.677  1.00  1.31           C  
ATOM    690  H   ILE A  44      10.801   6.144  19.205  1.00  1.31           H  
ATOM    691  HA  ILE A  44      10.499   3.983  17.197  1.00  1.31           H  
ATOM    692  HB  ILE A  44      11.895   3.986  19.913  1.00  1.31           H  
ATOM    693 1HG1 ILE A  44      12.948   5.645  18.492  1.00  1.31           H  
ATOM    694 2HG1 ILE A  44      13.991   4.218  18.594  1.00  1.31           H  
ATOM    695 1HG2 ILE A  44      13.005   1.983  19.066  1.00  1.31           H  
ATOM    696 2HG2 ILE A  44      11.243   1.751  19.123  1.00  1.31           H  
ATOM    697 3HG2 ILE A  44      12.045   2.079  17.576  1.00  1.31           H  
ATOM    698 1HD1 ILE A  44      13.962   5.126  16.329  1.00  1.31           H  
ATOM    699 2HD1 ILE A  44      13.241   3.511  16.349  1.00  1.31           H  
ATOM    700 3HD1 ILE A  44      12.197   4.930  16.249  1.00  1.31           H  
ATOM    701  N   GLU A  45       8.433   3.009  18.179  1.00  1.33           N  
ATOM    702  CA  GLU A  45       7.185   2.422  18.697  1.00  1.33           C  
ATOM    703  C   GLU A  45       7.233   0.889  18.775  1.00  1.33           C  
ATOM    704  O   GLU A  45       6.321   0.245  19.293  1.00  1.33           O  
ATOM    705  CB  GLU A  45       6.006   2.889  17.829  1.00  1.33           C  
ATOM    706  CG  GLU A  45       5.801   4.426  17.859  1.00  1.33           C  
ATOM    707  CD  GLU A  45       4.671   4.964  16.976  1.00  1.33           C  
ATOM    708  OE1 GLU A  45       4.536   4.507  15.861  1.00  1.33           O  
ATOM    709  OE2 GLU A  45       3.961   5.843  17.413  1.00  1.33           O  
ATOM    710  H   GLU A  45       8.586   3.034  17.178  1.00  1.33           H  
ATOM    711  HA  GLU A  45       7.025   2.796  19.710  1.00  1.33           H  
ATOM    712 1HB  GLU A  45       6.169   2.583  16.795  1.00  1.33           H  
ATOM    713 2HB  GLU A  45       5.085   2.414  18.177  1.00  1.33           H  
ATOM    714 1HG  GLU A  45       5.627   4.737  18.891  1.00  1.33           H  
ATOM    715 2HG  GLU A  45       6.732   4.880  17.527  1.00  1.33           H  
ATOM    716  N   SER A  46       8.288   0.311  18.213  1.00  1.36           N  
ATOM    717  CA  SER A  46       8.483  -1.139  18.202  1.00  1.36           C  
ATOM    718  C   SER A  46       9.928  -1.486  17.948  1.00  1.36           C  
ATOM    719  O   SER A  46      10.665  -0.681  17.383  1.00  1.36           O  
ATOM    720  CB  SER A  46       7.614  -1.812  17.153  1.00  1.36           C  
ATOM    721  OG  SER A  46       8.018  -1.464  15.836  1.00  1.36           O  
ATOM    722  H   SER A  46       8.986   0.912  17.805  1.00  1.36           H  
ATOM    723  HA  SER A  46       8.221  -1.534  19.172  1.00  1.36           H  
ATOM    724 1HB  SER A  46       7.664  -2.892  17.277  1.00  1.36           H  
ATOM    725 2HB  SER A  46       6.576  -1.519  17.304  1.00  1.36           H  
ATOM    726  HG  SER A  46       7.317  -1.792  15.249  1.00  1.36           H  
ATOM    727  N   GLU A  47      10.296  -2.725  18.261  1.00  1.36           N  
ATOM    728  CA  GLU A  47      11.628  -3.240  17.969  1.00  1.36           C  
ATOM    729  C   GLU A  47      11.936  -3.135  16.485  1.00  1.36           C  
ATOM    730  O   GLU A  47      13.053  -2.789  16.092  1.00  1.36           O  
ATOM    731  CB  GLU A  47      11.724  -4.689  18.422  1.00  1.36           C  
ATOM    732  CG  GLU A  47      13.074  -5.329  18.225  1.00  1.36           C  
ATOM    733  CD  GLU A  47      13.156  -6.736  18.790  1.00  1.36           C  
ATOM    734  OE1 GLU A  47      12.219  -7.171  19.438  1.00  1.36           O  
ATOM    735  OE2 GLU A  47      14.153  -7.385  18.544  1.00  1.36           O  
ATOM    736  H   GLU A  47       9.629  -3.325  18.725  1.00  1.36           H  
ATOM    737  HA  GLU A  47      12.364  -2.649  18.512  1.00  1.36           H  
ATOM    738 1HB  GLU A  47      11.456  -4.754  19.460  1.00  1.36           H  
ATOM    739 2HB  GLU A  47      11.000  -5.284  17.865  1.00  1.36           H  
ATOM    740 1HG  GLU A  47      13.281  -5.362  17.155  1.00  1.36           H  
ATOM    741 2HG  GLU A  47      13.832  -4.705  18.698  1.00  1.36           H  
ATOM    742  N   ASP A  48      10.931  -3.430  15.662  1.00  1.34           N  
ATOM    743  CA  ASP A  48      11.074  -3.372  14.222  1.00  1.34           C  
ATOM    744  C   ASP A  48      11.348  -1.940  13.766  1.00  1.34           C  
ATOM    745  O   ASP A  48      12.197  -1.724  12.896  1.00  1.34           O  
ATOM    746  CB  ASP A  48       9.821  -3.939  13.567  1.00  1.34           C  
ATOM    747  CG  ASP A  48       9.718  -5.463  13.747  1.00  1.34           C  
ATOM    748  OD1 ASP A  48      10.704  -6.073  14.098  1.00  1.34           O  
ATOM    749  OD2 ASP A  48       8.652  -5.993  13.577  1.00  1.34           O  
ATOM    750  H   ASP A  48      10.044  -3.699  16.060  1.00  1.34           H  
ATOM    751  HA  ASP A  48      11.926  -3.989  13.934  1.00  1.34           H  
ATOM    752 1HB  ASP A  48       8.939  -3.470  14.001  1.00  1.34           H  
ATOM    753 2HB  ASP A  48       9.820  -3.704  12.504  1.00  1.34           H  
ATOM    754  N   GLU A  49      10.686  -0.953  14.397  1.00  1.30           N  
ATOM    755  CA  GLU A  49      10.955   0.444  14.048  1.00  1.30           C  
ATOM    756  C   GLU A  49      12.376   0.773  14.484  1.00  1.30           C  
ATOM    757  O   GLU A  49      13.119   1.427  13.763  1.00  1.30           O  
ATOM    758  CB  GLU A  49       9.974   1.411  14.731  1.00  1.30           C  
ATOM    759  CG  GLU A  49      10.104   2.911  14.321  1.00  1.30           C  
ATOM    760  CD  GLU A  49       9.732   3.198  12.871  1.00  1.30           C  
ATOM    761  OE1 GLU A  49       9.101   2.368  12.264  1.00  1.30           O  
ATOM    762  OE2 GLU A  49      10.040   4.263  12.395  1.00  1.30           O  
ATOM    763  H   GLU A  49       9.972  -1.171  15.096  1.00  1.30           H  
ATOM    764  HA  GLU A  49      10.882   0.563  12.967  1.00  1.30           H  
ATOM    765 1HB  GLU A  49       8.952   1.092  14.534  1.00  1.30           H  
ATOM    766 2HB  GLU A  49      10.121   1.362  15.811  1.00  1.30           H  
ATOM    767 1HG  GLU A  49       9.463   3.508  14.971  1.00  1.30           H  
ATOM    768 2HG  GLU A  49      11.133   3.227  14.488  1.00  1.30           H  
ATOM    769  N   GLY A  50      12.778   0.264  15.645  1.00  1.25           N  
ATOM    770  CA  GLY A  50      14.117   0.490  16.163  1.00  1.25           C  
ATOM    771  C   GLY A  50      15.141   0.067  15.125  1.00  1.25           C  
ATOM    772  O   GLY A  50      16.025   0.847  14.755  1.00  1.25           O  
ATOM    773  H   GLY A  50      12.113  -0.272  16.204  1.00  1.25           H  
ATOM    774 1HA  GLY A  50      14.255   1.536  16.413  1.00  1.25           H  
ATOM    775 2HA  GLY A  50      14.251  -0.089  17.076  1.00  1.25           H  
ATOM    776  N   LYS A  51      15.025  -1.177  14.669  1.00  1.19           N  
ATOM    777  CA  LYS A  51      15.932  -1.738  13.681  1.00  1.19           C  
ATOM    778  C   LYS A  51      15.859  -0.991  12.345  1.00  1.19           C  
ATOM    779  O   LYS A  51      16.890  -0.737  11.720  1.00  1.19           O  
ATOM    780  CB  LYS A  51      15.643  -3.220  13.535  1.00  1.19           C  
ATOM    781  CG  LYS A  51      16.061  -4.026  14.772  1.00  1.19           C  
ATOM    782  CD  LYS A  51      15.696  -5.491  14.661  1.00  1.19           C  
ATOM    783  CE  LYS A  51      16.118  -6.252  15.918  1.00  1.19           C  
ATOM    784  NZ  LYS A  51      15.681  -7.675  15.883  1.00  1.19           N  
ATOM    785  H   LYS A  51      14.265  -1.757  15.036  1.00  1.19           H  
ATOM    786  HA  LYS A  51      16.949  -1.629  14.058  1.00  1.19           H  
ATOM    787 1HB  LYS A  51      14.566  -3.363  13.387  1.00  1.19           H  
ATOM    788 2HB  LYS A  51      16.157  -3.616  12.663  1.00  1.19           H  
ATOM    789 1HG  LYS A  51      17.136  -3.937  14.915  1.00  1.19           H  
ATOM    790 2HG  LYS A  51      15.560  -3.608  15.649  1.00  1.19           H  
ATOM    791 1HD  LYS A  51      14.611  -5.582  14.544  1.00  1.19           H  
ATOM    792 2HD  LYS A  51      16.181  -5.931  13.793  1.00  1.19           H  
ATOM    793 1HE  LYS A  51      17.201  -6.219  16.008  1.00  1.19           H  
ATOM    794 2HE  LYS A  51      15.679  -5.771  16.790  1.00  1.19           H  
ATOM    795 1HZ  LYS A  51      15.977  -8.141  16.737  1.00  1.19           H  
ATOM    796 2HZ  LYS A  51      14.666  -7.711  15.815  1.00  1.19           H  
ATOM    797 3HZ  LYS A  51      16.090  -8.138  15.088  1.00  1.19           H  
ATOM    798  N   LEU A  52      14.657  -0.570  11.923  1.00  1.14           N  
ATOM    799  CA  LEU A  52      14.552   0.211  10.695  1.00  1.14           C  
ATOM    800  C   LEU A  52      15.377   1.460  10.768  1.00  1.14           C  
ATOM    801  O   LEU A  52      16.160   1.764   9.869  1.00  1.14           O  
ATOM    802  CB  LEU A  52      13.135   0.712  10.441  1.00  1.14           C  
ATOM    803  CG  LEU A  52      13.045   1.725   9.270  1.00  1.14           C  
ATOM    804  CD1 LEU A  52      13.428   1.051   7.977  1.00  1.14           C  
ATOM    805  CD2 LEU A  52      11.677   2.347   9.249  1.00  1.14           C  
ATOM    806  H   LEU A  52      13.813  -0.812  12.440  1.00  1.14           H  
ATOM    807  HA  LEU A  52      14.893  -0.395   9.859  1.00  1.14           H  
ATOM    808 1HB  LEU A  52      12.493  -0.140  10.220  1.00  1.14           H  
ATOM    809 2HB  LEU A  52      12.761   1.201  11.331  1.00  1.14           H  
ATOM    810  HG  LEU A  52      13.766   2.520   9.435  1.00  1.14           H  
ATOM    811 1HD1 LEU A  52      13.387   1.775   7.161  1.00  1.14           H  
ATOM    812 2HD1 LEU A  52      14.439   0.656   8.062  1.00  1.14           H  
ATOM    813 3HD1 LEU A  52      12.751   0.250   7.777  1.00  1.14           H  
ATOM    814 1HD2 LEU A  52      11.619   3.081   8.444  1.00  1.14           H  
ATOM    815 2HD2 LEU A  52      10.943   1.602   9.102  1.00  1.14           H  
ATOM    816 3HD2 LEU A  52      11.489   2.843  10.209  1.00  1.14           H  
ATOM    817  N   VAL A  53      15.190   2.188  11.851  1.00  1.09           N  
ATOM    818  CA  VAL A  53      15.855   3.447  12.024  1.00  1.09           C  
ATOM    819  C   VAL A  53      17.332   3.231  12.084  1.00  1.09           C  
ATOM    820  O   VAL A  53      18.101   3.956  11.454  1.00  1.09           O  
ATOM    821  CB  VAL A  53      15.345   4.108  13.278  1.00  1.09           C  
ATOM    822  CG1 VAL A  53      16.121   5.330  13.581  1.00  1.09           C  
ATOM    823  CG2 VAL A  53      13.969   4.404  13.031  1.00  1.09           C  
ATOM    824  H   VAL A  53      14.538   1.865  12.565  1.00  1.09           H  
ATOM    825  HA  VAL A  53      15.626   4.080  11.179  1.00  1.09           H  
ATOM    826  HB  VAL A  53      15.434   3.424  14.126  1.00  1.09           H  
ATOM    827 1HG1 VAL A  53      15.717   5.810  14.466  1.00  1.09           H  
ATOM    828 2HG1 VAL A  53      17.170   5.075  13.737  1.00  1.09           H  
ATOM    829 3HG1 VAL A  53      16.023   5.975  12.748  1.00  1.09           H  
ATOM    830 1HG2 VAL A  53      13.543   4.863  13.905  1.00  1.09           H  
ATOM    831 2HG2 VAL A  53      13.920   5.066  12.177  1.00  1.09           H  
ATOM    832 3HG2 VAL A  53      13.421   3.513  12.800  1.00  1.09           H  
ATOM    833  N   ALA A  54      17.756   2.207  12.803  1.00  1.06           N  
ATOM    834  CA  ALA A  54      19.170   1.961  12.866  1.00  1.06           C  
ATOM    835  C   ALA A  54      19.735   1.738  11.469  1.00  1.06           C  
ATOM    836  O   ALA A  54      20.790   2.283  11.130  1.00  1.06           O  
ATOM    837  CB  ALA A  54      19.431   0.750  13.732  1.00  1.06           C  
ATOM    838  H   ALA A  54      17.103   1.625  13.329  1.00  1.06           H  
ATOM    839  HA  ALA A  54      19.635   2.839  13.284  1.00  1.06           H  
ATOM    840 1HB  ALA A  54      20.499   0.567  13.800  1.00  1.06           H  
ATOM    841 2HB  ALA A  54      19.026   0.932  14.727  1.00  1.06           H  
ATOM    842 3HB  ALA A  54      18.945  -0.118  13.298  1.00  1.06           H  
ATOM    843  N   LYS A  55      19.010   1.005  10.626  1.00  1.03           N  
ATOM    844  CA  LYS A  55      19.465   0.764   9.269  1.00  1.03           C  
ATOM    845  C   LYS A  55      19.461   2.041   8.433  1.00  1.03           C  
ATOM    846  O   LYS A  55      20.402   2.282   7.675  1.00  1.03           O  
ATOM    847  CB  LYS A  55      18.628  -0.326   8.610  1.00  1.03           C  
ATOM    848  CG  LYS A  55      18.877  -1.724   9.177  1.00  1.03           C  
ATOM    849  CD  LYS A  55      17.991  -2.762   8.511  1.00  1.03           C  
ATOM    850  CE  LYS A  55      18.239  -4.149   9.088  1.00  1.03           C  
ATOM    851  NZ  LYS A  55      17.359  -5.177   8.464  1.00  1.03           N  
ATOM    852  H   LYS A  55      18.140   0.573  10.946  1.00  1.03           H  
ATOM    853  HA  LYS A  55      20.492   0.407   9.317  1.00  1.03           H  
ATOM    854 1HB  LYS A  55      17.569  -0.097   8.745  1.00  1.03           H  
ATOM    855 2HB  LYS A  55      18.828  -0.346   7.540  1.00  1.03           H  
ATOM    856 1HG  LYS A  55      19.922  -1.993   9.026  1.00  1.03           H  
ATOM    857 2HG  LYS A  55      18.677  -1.717  10.247  1.00  1.03           H  
ATOM    858 1HD  LYS A  55      16.945  -2.491   8.673  1.00  1.03           H  
ATOM    859 2HD  LYS A  55      18.185  -2.777   7.440  1.00  1.03           H  
ATOM    860 1HE  LYS A  55      19.279  -4.424   8.920  1.00  1.03           H  
ATOM    861 2HE  LYS A  55      18.048  -4.127  10.163  1.00  1.03           H  
ATOM    862 1HZ  LYS A  55      17.552  -6.081   8.872  1.00  1.03           H  
ATOM    863 2HZ  LYS A  55      16.392  -4.934   8.626  1.00  1.03           H  
ATOM    864 3HZ  LYS A  55      17.535  -5.213   7.470  1.00  1.03           H  
ATOM    865  N   LEU A  56      18.449   2.903   8.612  1.00  1.01           N  
ATOM    866  CA  LEU A  56      18.398   4.141   7.834  1.00  1.01           C  
ATOM    867  C   LEU A  56      19.632   4.981   8.158  1.00  1.01           C  
ATOM    868  O   LEU A  56      20.273   5.551   7.272  1.00  1.01           O  
ATOM    869  CB  LEU A  56      17.147   4.972   8.197  1.00  1.01           C  
ATOM    870  CG  LEU A  56      15.747   4.449   7.808  1.00  1.01           C  
ATOM    871  CD1 LEU A  56      14.663   5.357   8.470  1.00  1.01           C  
ATOM    872  CD2 LEU A  56      15.593   4.469   6.297  1.00  1.01           C  
ATOM    873  H   LEU A  56      17.695   2.664   9.255  1.00  1.01           H  
ATOM    874  HA  LEU A  56      18.396   3.900   6.772  1.00  1.01           H  
ATOM    875 1HB  LEU A  56      17.151   5.158   9.272  1.00  1.01           H  
ATOM    876 2HB  LEU A  56      17.235   5.896   7.697  1.00  1.01           H  
ATOM    877  HG  LEU A  56      15.623   3.438   8.170  1.00  1.01           H  
ATOM    878 1HD1 LEU A  56      13.672   4.989   8.202  1.00  1.01           H  
ATOM    879 2HD1 LEU A  56      14.770   5.344   9.544  1.00  1.01           H  
ATOM    880 3HD1 LEU A  56      14.780   6.382   8.110  1.00  1.01           H  
ATOM    881 1HD2 LEU A  56      14.601   4.100   6.029  1.00  1.01           H  
ATOM    882 2HD2 LEU A  56      15.712   5.492   5.926  1.00  1.01           H  
ATOM    883 3HD2 LEU A  56      16.352   3.830   5.849  1.00  1.01           H  
ATOM    884  N   VAL A  57      19.993   5.010   9.434  1.00  1.02           N  
ATOM    885  CA  VAL A  57      21.152   5.747   9.900  1.00  1.02           C  
ATOM    886  C   VAL A  57      22.442   5.131   9.386  1.00  1.02           C  
ATOM    887  O   VAL A  57      23.289   5.822   8.825  1.00  1.02           O  
ATOM    888  CB  VAL A  57      21.130   5.777  11.425  1.00  1.02           C  
ATOM    889  CG1 VAL A  57      22.418   6.360  12.016  1.00  1.02           C  
ATOM    890  CG2 VAL A  57      19.984   6.584  11.839  1.00  1.02           C  
ATOM    891  H   VAL A  57      19.418   4.513  10.118  1.00  1.02           H  
ATOM    892  HA  VAL A  57      21.074   6.768   9.533  1.00  1.02           H  
ATOM    893  HB  VAL A  57      21.001   4.775  11.763  1.00  1.02           H  
ATOM    894 1HG1 VAL A  57      22.351   6.352  13.099  1.00  1.02           H  
ATOM    895 2HG1 VAL A  57      23.269   5.754  11.702  1.00  1.02           H  
ATOM    896 3HG1 VAL A  57      22.553   7.366  11.683  1.00  1.02           H  
ATOM    897 1HG2 VAL A  57      19.900   6.586  12.899  1.00  1.02           H  
ATOM    898 2HG2 VAL A  57      20.125   7.596  11.472  1.00  1.02           H  
ATOM    899 3HG2 VAL A  57      19.081   6.165  11.415  1.00  1.02           H  
ATOM    900  N   HIS A  58      22.565   3.811   9.464  1.00  1.04           N  
ATOM    901  CA  HIS A  58      23.785   3.185   8.987  1.00  1.04           C  
ATOM    902  C   HIS A  58      24.016   3.473   7.498  1.00  1.04           C  
ATOM    903  O   HIS A  58      25.153   3.702   7.078  1.00  1.04           O  
ATOM    904  CB  HIS A  58      23.754   1.664   9.200  1.00  1.04           C  
ATOM    905  CG  HIS A  58      23.895   1.194  10.633  1.00  1.04           C  
ATOM    906  ND1 HIS A  58      24.967   1.539  11.428  1.00  1.04           N  
ATOM    907  CD2 HIS A  58      23.125   0.363  11.384  1.00  1.04           C  
ATOM    908  CE1 HIS A  58      24.840   0.959  12.615  1.00  1.04           C  
ATOM    909  NE2 HIS A  58      23.735   0.237  12.608  1.00  1.04           N  
ATOM    910  H   HIS A  58      21.840   3.248   9.908  1.00  1.04           H  
ATOM    911  HA  HIS A  58      24.635   3.587   9.536  1.00  1.04           H  
ATOM    912 1HB  HIS A  58      22.806   1.282   8.817  1.00  1.04           H  
ATOM    913 2HB  HIS A  58      24.544   1.205   8.611  1.00  1.04           H  
ATOM    914  HD2 HIS A  58      22.199  -0.118  11.073  1.00  1.04           H  
ATOM    915  HE1 HIS A  58      25.534   1.055  13.455  1.00  1.04           H  
ATOM    916  HE2 HIS A  58      23.391  -0.319  13.376  1.00  1.04           H  
ATOM    917  N   GLU A  59      22.949   3.466   6.694  1.00  1.09           N  
ATOM    918  CA  GLU A  59      23.094   3.730   5.265  1.00  1.09           C  
ATOM    919  C   GLU A  59      23.241   5.217   4.886  1.00  1.09           C  
ATOM    920  O   GLU A  59      23.889   5.527   3.883  1.00  1.09           O  
ATOM    921  CB  GLU A  59      21.928   3.123   4.474  1.00  1.09           C  
ATOM    922  CG  GLU A  59      21.896   1.581   4.459  1.00  1.09           C  
ATOM    923  CD  GLU A  59      20.798   0.985   3.575  1.00  1.09           C  
ATOM    924  OE1 GLU A  59      20.015   1.732   3.025  1.00  1.09           O  
ATOM    925  OE2 GLU A  59      20.756  -0.213   3.441  1.00  1.09           O  
ATOM    926  H   GLU A  59      22.027   3.251   7.079  1.00  1.09           H  
ATOM    927  HA  GLU A  59      24.002   3.226   4.935  1.00  1.09           H  
ATOM    928 1HB  GLU A  59      20.987   3.472   4.910  1.00  1.09           H  
ATOM    929 2HB  GLU A  59      21.963   3.476   3.446  1.00  1.09           H  
ATOM    930 1HG  GLU A  59      22.862   1.216   4.116  1.00  1.09           H  
ATOM    931 2HG  GLU A  59      21.754   1.235   5.484  1.00  1.09           H  
ATOM    932  N   HIS A  60      22.652   6.138   5.660  1.00  1.16           N  
ATOM    933  CA  HIS A  60      22.710   7.556   5.290  1.00  1.16           C  
ATOM    934  C   HIS A  60      23.658   8.441   6.103  1.00  1.16           C  
ATOM    935  O   HIS A  60      23.929   9.571   5.694  1.00  1.16           O  
ATOM    936  CB  HIS A  60      21.330   8.193   5.407  1.00  1.16           C  
ATOM    937  CG  HIS A  60      20.295   7.663   4.472  1.00  1.16           C  
ATOM    938  ND1 HIS A  60      20.348   7.872   3.108  1.00  1.16           N  
ATOM    939  CD2 HIS A  60      19.165   6.953   4.700  1.00  1.16           C  
ATOM    940  CE1 HIS A  60      19.302   7.308   2.541  1.00  1.16           C  
ATOM    941  NE2 HIS A  60      18.571   6.742   3.485  1.00  1.16           N  
ATOM    942  H   HIS A  60      22.104   5.854   6.472  1.00  1.16           H  
ATOM    943  HA  HIS A  60      23.023   7.630   4.251  1.00  1.16           H  
ATOM    944 1HB  HIS A  60      20.966   8.035   6.423  1.00  1.16           H  
ATOM    945 2HB  HIS A  60      21.410   9.268   5.257  1.00  1.16           H  
ATOM    946  HD1 HIS A  60      21.056   8.376   2.611  1.00  1.16           H  
ATOM    947  HD2 HIS A  60      18.699   6.565   5.602  1.00  1.16           H  
ATOM    948  HE1 HIS A  60      19.160   7.363   1.462  1.00  1.16           H  
ATOM    949  N   VAL A  61      24.156   7.962   7.234  1.00  1.25           N  
ATOM    950  CA  VAL A  61      24.976   8.789   8.111  1.00  1.25           C  
ATOM    951  C   VAL A  61      26.463   8.486   8.072  1.00  1.25           C  
ATOM    952  O   VAL A  61      26.897   7.333   8.093  1.00  1.25           O  
ATOM    953  CB  VAL A  61      24.430   8.697   9.527  1.00  1.25           C  
ATOM    954  CG1 VAL A  61      25.283   9.461  10.490  1.00  1.25           C  
ATOM    955  CG2 VAL A  61      23.021   9.215   9.457  1.00  1.25           C  
ATOM    956  H   VAL A  61      23.914   7.026   7.548  1.00  1.25           H  
ATOM    957  HA  VAL A  61      24.849   9.825   7.797  1.00  1.25           H  
ATOM    958  HB  VAL A  61      24.432   7.671   9.861  1.00  1.25           H  
ATOM    959 1HG1 VAL A  61      24.868   9.386  11.490  1.00  1.25           H  
ATOM    960 2HG1 VAL A  61      26.284   9.037  10.484  1.00  1.25           H  
ATOM    961 3HG1 VAL A  61      25.331  10.501  10.185  1.00  1.25           H  
ATOM    962 1HG2 VAL A  61      22.555   9.166  10.403  1.00  1.25           H  
ATOM    963 2HG2 VAL A  61      23.034  10.245   9.106  1.00  1.25           H  
ATOM    964 3HG2 VAL A  61      22.470   8.602   8.760  1.00  1.25           H  
ATOM    965  N   LYS A  62      27.239   9.559   7.978  1.00  1.33           N  
ATOM    966  CA  LYS A  62      28.688   9.503   7.894  1.00  1.33           C  
ATOM    967  C   LYS A  62      29.394   9.051   9.168  1.00  1.33           C  
ATOM    968  O   LYS A  62      28.950   9.305  10.293  1.00  1.33           O  
ATOM    969  CB  LYS A  62      29.233  10.871   7.501  1.00  1.33           C  
ATOM    970  CG  LYS A  62      28.893  11.304   6.086  1.00  1.33           C  
ATOM    971  CD  LYS A  62      29.506  12.662   5.769  1.00  1.33           C  
ATOM    972  CE  LYS A  62      29.150  13.118   4.365  1.00  1.33           C  
ATOM    973  NZ  LYS A  62      29.705  14.464   4.064  1.00  1.33           N  
ATOM    974  H   LYS A  62      26.783  10.480   7.968  1.00  1.33           H  
ATOM    975  HA  LYS A  62      28.946   8.792   7.110  1.00  1.33           H  
ATOM    976 1HB  LYS A  62      28.809  11.625   8.165  1.00  1.33           H  
ATOM    977 2HB  LYS A  62      30.317  10.890   7.631  1.00  1.33           H  
ATOM    978 1HG  LYS A  62      29.251  10.564   5.373  1.00  1.33           H  
ATOM    979 2HG  LYS A  62      27.804  11.384   5.995  1.00  1.33           H  
ATOM    980 1HD  LYS A  62      29.124  13.397   6.485  1.00  1.33           H  
ATOM    981 2HD  LYS A  62      30.588  12.609   5.870  1.00  1.33           H  
ATOM    982 1HE  LYS A  62      29.545  12.403   3.646  1.00  1.33           H  
ATOM    983 2HE  LYS A  62      28.064  13.154   4.269  1.00  1.33           H  
ATOM    984 1HZ  LYS A  62      29.446  14.735   3.128  1.00  1.33           H  
ATOM    985 2HZ  LYS A  62      29.329  15.132   4.725  1.00  1.33           H  
ATOM    986 3HZ  LYS A  62      30.710  14.440   4.143  1.00  1.33           H  
ATOM    987  N   GLU A  63      30.525   8.391   8.970  1.00  1.39           N  
ATOM    988  CA  GLU A  63      31.383   7.979  10.065  1.00  1.39           C  
ATOM    989  C   GLU A  63      31.798   9.206  10.866  1.00  1.39           C  
ATOM    990  O   GLU A  63      32.148  10.237  10.292  1.00  1.39           O  
ATOM    991  CB  GLU A  63      32.610   7.233   9.532  1.00  1.39           C  
ATOM    992  CG  GLU A  63      33.535   6.670  10.610  1.00  1.39           C  
ATOM    993  CD  GLU A  63      34.690   5.870  10.049  1.00  1.39           C  
ATOM    994  OE1 GLU A  63      34.795   5.764   8.849  1.00  1.39           O  
ATOM    995  OE2 GLU A  63      35.465   5.364  10.826  1.00  1.39           O  
ATOM    996  H   GLU A  63      30.810   8.186   8.023  1.00  1.39           H  
ATOM    997  HA  GLU A  63      30.822   7.312  10.720  1.00  1.39           H  
ATOM    998 1HB  GLU A  63      32.285   6.403   8.905  1.00  1.39           H  
ATOM    999 2HB  GLU A  63      33.198   7.905   8.907  1.00  1.39           H  
ATOM   1000 1HG  GLU A  63      33.940   7.497  11.192  1.00  1.39           H  
ATOM   1001 2HG  GLU A  63      32.953   6.042  11.282  1.00  1.39           H  
ATOM   1002  N   GLY A  64      31.746   9.092  12.187  1.00  1.39           N  
ATOM   1003  CA  GLY A  64      32.095  10.187  13.086  1.00  1.39           C  
ATOM   1004  C   GLY A  64      30.863  10.808  13.737  1.00  1.39           C  
ATOM   1005  O   GLY A  64      30.969  11.501  14.749  1.00  1.39           O  
ATOM   1006  H   GLY A  64      31.447   8.214  12.586  1.00  1.39           H  
ATOM   1007 1HA  GLY A  64      32.769   9.816  13.859  1.00  1.39           H  
ATOM   1008 2HA  GLY A  64      32.637  10.951  12.531  1.00  1.39           H  
ATOM   1009  N   TRP A  65      29.685  10.528  13.193  1.00  1.34           N  
ATOM   1010  CA  TRP A  65      28.456  11.028  13.798  1.00  1.34           C  
ATOM   1011  C   TRP A  65      28.117  10.122  14.962  1.00  1.34           C  
ATOM   1012  O   TRP A  65      28.396   8.918  14.899  1.00  1.34           O  
ATOM   1013  CB  TRP A  65      27.410  11.134  12.715  1.00  1.34           C  
ATOM   1014  CG  TRP A  65      27.793  12.279  11.869  1.00  1.34           C  
ATOM   1015  CD1 TRP A  65      28.836  12.362  10.993  1.00  1.34           C  
ATOM   1016  CD2 TRP A  65      27.151  13.537  11.840  1.00  1.34           C  
ATOM   1017  NE1 TRP A  65      28.893  13.612  10.455  1.00  1.34           N  
ATOM   1018  CE2 TRP A  65      27.877  14.350  10.969  1.00  1.34           C  
ATOM   1019  CE3 TRP A  65      26.053  14.044  12.477  1.00  1.34           C  
ATOM   1020  CZ2 TRP A  65      27.532  15.661  10.745  1.00  1.34           C  
ATOM   1021  CZ3 TRP A  65      25.702  15.336  12.251  1.00  1.34           C  
ATOM   1022  CH2 TRP A  65      26.425  16.139  11.414  1.00  1.34           C  
ATOM   1023  H   TRP A  65      29.625   9.982  12.328  1.00  1.34           H  
ATOM   1024  HA  TRP A  65      28.636  12.030  14.184  1.00  1.34           H  
ATOM   1025 1HB  TRP A  65      27.410  10.233  12.126  1.00  1.34           H  
ATOM   1026 2HB  TRP A  65      26.414  11.291  13.137  1.00  1.34           H  
ATOM   1027  HD1 TRP A  65      29.540  11.567  10.774  1.00  1.34           H  
ATOM   1028  HE1 TRP A  65      29.577  13.939   9.790  1.00  1.34           H  
ATOM   1029  HE3 TRP A  65      25.472  13.419  13.156  1.00  1.34           H  
ATOM   1030  HZ2 TRP A  65      28.094  16.305  10.070  1.00  1.34           H  
ATOM   1031  HZ3 TRP A  65      24.832  15.697  12.770  1.00  1.34           H  
ATOM   1032  HH2 TRP A  65      26.122  17.165  11.261  1.00  1.34           H  
ATOM   1033  N   THR A  66      27.571  10.687  16.050  1.00  1.24           N  
ATOM   1034  CA  THR A  66      27.386   9.853  17.239  1.00  1.24           C  
ATOM   1035  C   THR A  66      25.973   9.620  17.744  1.00  1.24           C  
ATOM   1036  O   THR A  66      25.733   8.599  18.399  1.00  1.24           O  
ATOM   1037  CB  THR A  66      28.236  10.403  18.390  1.00  1.24           C  
ATOM   1038  OG1 THR A  66      27.857  11.754  18.662  1.00  1.24           O  
ATOM   1039  CG2 THR A  66      29.716  10.349  18.034  1.00  1.24           C  
ATOM   1040  H   THR A  66      27.290  11.671  16.049  1.00  1.24           H  
ATOM   1041  HA  THR A  66      27.807   8.886  17.022  1.00  1.24           H  
ATOM   1042  HB  THR A  66      28.056   9.801  19.281  1.00  1.24           H  
ATOM   1043  HG1 THR A  66      28.115  12.308  17.922  1.00  1.24           H  
ATOM   1044 1HG2 THR A  66      30.306  10.734  18.864  1.00  1.24           H  
ATOM   1045 2HG2 THR A  66      30.002   9.315  17.833  1.00  1.24           H  
ATOM   1046 3HG2 THR A  66      29.905  10.953  17.148  1.00  1.24           H  
ATOM   1047  N   TYR A  67      25.045  10.523  17.468  1.00  1.14           N  
ATOM   1048  CA  TYR A  67      23.702  10.331  18.008  1.00  1.14           C  
ATOM   1049  C   TYR A  67      22.571  10.568  17.020  1.00  1.14           C  
ATOM   1050  O   TYR A  67      22.728  11.296  16.053  1.00  1.14           O  
ATOM   1051  CB  TYR A  67      23.473  11.195  19.230  1.00  1.14           C  
ATOM   1052  CG  TYR A  67      24.238  10.897  20.480  1.00  1.14           C  
ATOM   1053  CD1 TYR A  67      25.443  11.509  20.731  1.00  1.14           C  
ATOM   1054  CD2 TYR A  67      23.700  10.006  21.403  1.00  1.14           C  
ATOM   1055  CE1 TYR A  67      26.127  11.232  21.897  1.00  1.14           C  
ATOM   1056  CE2 TYR A  67      24.376   9.732  22.569  1.00  1.14           C  
ATOM   1057  CZ  TYR A  67      25.589  10.341  22.818  1.00  1.14           C  
ATOM   1058  OH  TYR A  67      26.275  10.068  23.981  1.00  1.14           O  
ATOM   1059  H   TYR A  67      25.267  11.359  16.923  1.00  1.14           H  
ATOM   1060  HA  TYR A  67      23.626   9.297  18.324  1.00  1.14           H  
ATOM   1061 1HB  TYR A  67      23.751  12.197  18.946  1.00  1.14           H  
ATOM   1062 2HB  TYR A  67      22.426  11.177  19.470  1.00  1.14           H  
ATOM   1063  HD1 TYR A  67      25.854  12.214  20.011  1.00  1.14           H  
ATOM   1064  HD2 TYR A  67      22.738   9.523  21.201  1.00  1.14           H  
ATOM   1065  HE1 TYR A  67      27.085  11.718  22.091  1.00  1.14           H  
ATOM   1066  HE2 TYR A  67      23.954   9.035  23.294  1.00  1.14           H  
ATOM   1067  HH  TYR A  67      27.083  10.589  24.004  1.00  1.14           H  
ATOM   1068  N   VAL A  68      21.420   9.974  17.278  1.00  1.06           N  
ATOM   1069  CA  VAL A  68      20.235  10.224  16.462  1.00  1.06           C  
ATOM   1070  C   VAL A  68      19.125  10.743  17.349  1.00  1.06           C  
ATOM   1071  O   VAL A  68      18.728  10.073  18.292  1.00  1.06           O  
ATOM   1072  CB  VAL A  68      19.761   8.911  15.849  1.00  1.06           C  
ATOM   1073  CG1 VAL A  68      18.561   9.104  14.972  1.00  1.06           C  
ATOM   1074  CG2 VAL A  68      20.928   8.187  15.165  1.00  1.06           C  
ATOM   1075  H   VAL A  68      21.382   9.318  18.055  1.00  1.06           H  
ATOM   1076  HA  VAL A  68      20.451  10.966  15.711  1.00  1.06           H  
ATOM   1077  HB  VAL A  68      19.409   8.319  16.644  1.00  1.06           H  
ATOM   1078 1HG1 VAL A  68      18.238   8.130  14.631  1.00  1.06           H  
ATOM   1079 2HG1 VAL A  68      17.760   9.579  15.541  1.00  1.06           H  
ATOM   1080 3HG1 VAL A  68      18.804   9.724  14.124  1.00  1.06           H  
ATOM   1081 1HG2 VAL A  68      20.584   7.237  14.816  1.00  1.06           H  
ATOM   1082 2HG2 VAL A  68      21.314   8.760  14.339  1.00  1.06           H  
ATOM   1083 3HG2 VAL A  68      21.726   8.022  15.890  1.00  1.06           H  
ATOM   1084  N   TRP A  69      18.584  11.915  17.098  1.00  1.02           N  
ATOM   1085  CA  TRP A  69      17.548  12.327  18.040  1.00  1.02           C  
ATOM   1086  C   TRP A  69      16.264  11.573  17.811  1.00  1.02           C  
ATOM   1087  O   TRP A  69      15.873  11.351  16.664  1.00  1.02           O  
ATOM   1088  CB  TRP A  69      17.154  13.789  17.979  1.00  1.02           C  
ATOM   1089  CG  TRP A  69      18.083  14.800  18.489  1.00  1.02           C  
ATOM   1090  CD1 TRP A  69      18.762  15.697  17.777  1.00  1.02           C  
ATOM   1091  CD2 TRP A  69      18.447  15.018  19.861  1.00  1.02           C  
ATOM   1092  NE1 TRP A  69      19.471  16.518  18.606  1.00  1.02           N  
ATOM   1093  CE2 TRP A  69      19.287  16.114  19.887  1.00  1.02           C  
ATOM   1094  CE3 TRP A  69      18.121  14.384  21.050  1.00  1.02           C  
ATOM   1095  CZ2 TRP A  69      19.795  16.620  21.067  1.00  1.02           C  
ATOM   1096  CZ3 TRP A  69      18.629  14.875  22.213  1.00  1.02           C  
ATOM   1097  CH2 TRP A  69      19.446  15.974  22.235  1.00  1.02           C  
ATOM   1098  H   TRP A  69      18.847  12.461  16.279  1.00  1.02           H  
ATOM   1099  HA  TRP A  69      17.891  12.115  19.051  1.00  1.02           H  
ATOM   1100 1HB  TRP A  69      16.939  14.044  16.941  1.00  1.02           H  
ATOM   1101 2HB  TRP A  69      16.224  13.900  18.530  1.00  1.02           H  
ATOM   1102  HD1 TRP A  69      18.726  15.785  16.693  1.00  1.02           H  
ATOM   1103  HE1 TRP A  69      20.056  17.297  18.301  1.00  1.02           H  
ATOM   1104  HE3 TRP A  69      17.463  13.509  21.053  1.00  1.02           H  
ATOM   1105  HZ2 TRP A  69      20.459  17.486  21.094  1.00  1.02           H  
ATOM   1106  HZ3 TRP A  69      18.362  14.361  23.121  1.00  1.02           H  
ATOM   1107  HH2 TRP A  69      19.833  16.343  23.189  1.00  1.02           H  
ATOM   1108  N   THR A  70      15.569  11.244  18.892  1.00  1.06           N  
ATOM   1109  CA  THR A  70      14.247  10.676  18.743  1.00  1.06           C  
ATOM   1110  C   THR A  70      13.269  11.695  19.314  1.00  1.06           C  
ATOM   1111  O   THR A  70      13.681  12.719  19.876  1.00  1.06           O  
ATOM   1112  CB  THR A  70      14.068   9.355  19.511  1.00  1.06           C  
ATOM   1113  OG1 THR A  70      14.034   9.660  20.908  1.00  1.06           O  
ATOM   1114  CG2 THR A  70      15.225   8.374  19.202  1.00  1.06           C  
ATOM   1115  H   THR A  70      15.943  11.379  19.834  1.00  1.06           H  
ATOM   1116  HA  THR A  70      14.027  10.527  17.688  1.00  1.06           H  
ATOM   1117  HB  THR A  70      13.135   8.890  19.237  1.00  1.06           H  
ATOM   1118  HG1 THR A  70      14.880  10.103  21.159  1.00  1.06           H  
ATOM   1119 1HG2 THR A  70      15.084   7.449  19.762  1.00  1.06           H  
ATOM   1120 2HG2 THR A  70      15.233   8.154  18.132  1.00  1.06           H  
ATOM   1121 3HG2 THR A  70      16.170   8.824  19.484  1.00  1.06           H  
ATOM   1122  N   GLY A  71      11.990  11.402  19.188  1.00  1.17           N  
ATOM   1123  CA  GLY A  71      10.938  12.248  19.719  1.00  1.17           C  
ATOM   1124  C   GLY A  71      10.549  11.941  21.164  1.00  1.17           C  
ATOM   1125  O   GLY A  71       9.603  12.547  21.673  1.00  1.17           O  
ATOM   1126  H   GLY A  71      11.754  10.563  18.669  1.00  1.17           H  
ATOM   1127 1HA  GLY A  71      11.254  13.287  19.658  1.00  1.17           H  
ATOM   1128 2HA  GLY A  71      10.060  12.154  19.081  1.00  1.17           H  
ATOM   1129  N   GLU A  72      11.243  11.003  21.833  1.00  1.41           N  
ATOM   1130  CA  GLU A  72      10.840  10.659  23.199  1.00  1.41           C  
ATOM   1131  C   GLU A  72      11.691  11.343  24.261  1.00  1.41           C  
ATOM   1132  O   GLU A  72      12.867  11.641  24.034  1.00  1.41           O  
ATOM   1133  CB  GLU A  72      10.853   9.147  23.417  1.00  1.41           C  
ATOM   1134  CG  GLU A  72       9.868   8.382  22.540  1.00  1.41           C  
ATOM   1135  CD  GLU A  72       8.426   8.760  22.836  1.00  1.41           C  
ATOM   1136  OE1 GLU A  72       8.206   9.452  23.787  1.00  1.41           O  
ATOM   1137  OE2 GLU A  72       7.552   8.322  22.141  1.00  1.41           O  
ATOM   1138  H   GLU A  72      12.060  10.546  21.413  1.00  1.41           H  
ATOM   1139  HA  GLU A  72       9.813  10.994  23.344  1.00  1.41           H  
ATOM   1140 1HB  GLU A  72      11.855   8.758  23.219  1.00  1.41           H  
ATOM   1141 2HB  GLU A  72      10.619   8.927  24.460  1.00  1.41           H  
ATOM   1142 1HG  GLU A  72      10.088   8.609  21.497  1.00  1.41           H  
ATOM   1143 2HG  GLU A  72      10.006   7.311  22.691  1.00  1.41           H  
ATOM   1144  N   VAL A  73      11.067  11.599  25.412  1.00  1.78           N  
ATOM   1145  CA  VAL A  73      11.725  12.238  26.548  1.00  1.78           C  
ATOM   1146  C   VAL A  73      11.553  11.439  27.860  1.00  1.78           C  
ATOM   1147  O   VAL A  73      10.461  10.977  28.196  1.00  1.78           O  
ATOM   1148  CB  VAL A  73      11.201  13.695  26.700  1.00  1.78           C  
ATOM   1149  CG1 VAL A  73      11.853  14.378  27.898  1.00  1.78           C  
ATOM   1150  CG2 VAL A  73      11.502  14.502  25.401  1.00  1.78           C  
ATOM   1151  H   VAL A  73      10.094  11.325  25.495  1.00  1.78           H  
ATOM   1152  HA  VAL A  73      12.793  12.290  26.336  1.00  1.78           H  
ATOM   1153  HB  VAL A  73      10.128  13.671  26.881  1.00  1.78           H  
ATOM   1154 1HG1 VAL A  73      11.466  15.389  27.997  1.00  1.78           H  
ATOM   1155 2HG1 VAL A  73      11.635  13.823  28.810  1.00  1.78           H  
ATOM   1156 3HG1 VAL A  73      12.918  14.417  27.744  1.00  1.78           H  
ATOM   1157 1HG2 VAL A  73      11.132  15.521  25.508  1.00  1.78           H  
ATOM   1158 2HG2 VAL A  73      12.571  14.523  25.234  1.00  1.78           H  
ATOM   1159 3HG2 VAL A  73      11.016  14.039  24.546  1.00  1.78           H  
ATOM   1160  N   ASP A  74      12.659  11.269  28.577  1.00  2.32           N  
ATOM   1161  CA  ASP A  74      12.768  10.573  29.853  1.00  2.32           C  
ATOM   1162  C   ASP A  74      11.825  11.175  30.892  1.00  2.32           C  
ATOM   1163  O   ASP A  74      11.708  12.391  30.931  1.00  2.32           O  
ATOM   1164  CB  ASP A  74      14.195  10.697  30.396  1.00  2.32           C  
ATOM   1165  CG  ASP A  74      14.482   9.875  31.638  1.00  2.32           C  
ATOM   1166  OD1 ASP A  74      14.952   8.767  31.516  1.00  2.32           O  
ATOM   1167  OD2 ASP A  74      14.157  10.336  32.710  1.00  2.32           O  
ATOM   1168  H   ASP A  74      13.508  11.691  28.217  1.00  2.32           H  
ATOM   1169  HA  ASP A  74      12.550   9.527  29.666  1.00  2.32           H  
ATOM   1170 1HB  ASP A  74      14.908  10.425  29.609  1.00  2.32           H  
ATOM   1171 2HB  ASP A  74      14.374  11.731  30.646  1.00  2.32           H  
ATOM   1172  N   PRO A  75      11.183  10.371  31.770  1.00  3.01           N  
ATOM   1173  CA  PRO A  75      10.336  10.779  32.890  1.00  3.01           C  
ATOM   1174  C   PRO A  75      10.879  11.916  33.784  1.00  3.01           C  
ATOM   1175  O   PRO A  75      10.101  12.562  34.492  1.00  3.01           O  
ATOM   1176  CB  PRO A  75      10.220   9.488  33.693  1.00  3.01           C  
ATOM   1177  CG  PRO A  75      10.323   8.392  32.673  1.00  3.01           C  
ATOM   1178  CD  PRO A  75      11.279   8.886  31.634  1.00  3.01           C  
ATOM   1179  HA  PRO A  75       9.347  11.057  32.490  1.00  3.01           H  
ATOM   1180 1HB  PRO A  75      11.022   9.448  34.448  1.00  3.01           H  
ATOM   1181 2HB  PRO A  75       9.262   9.470  34.235  1.00  3.01           H  
ATOM   1182 1HG  PRO A  75      10.663   7.465  33.157  1.00  3.01           H  
ATOM   1183 2HG  PRO A  75       9.351   8.185  32.277  1.00  3.01           H  
ATOM   1184 1HD  PRO A  75      12.272   8.502  31.857  1.00  3.01           H  
ATOM   1185 2HD  PRO A  75      10.905   8.560  30.656  1.00  3.01           H  
ATOM   1186  N   ILE A  76      12.196  12.160  33.843  1.00  3.77           N  
ATOM   1187  CA  ILE A  76      12.589  13.252  34.734  1.00  3.77           C  
ATOM   1188  C   ILE A  76      11.927  14.537  34.235  1.00  3.77           C  
ATOM   1189  O   ILE A  76      12.195  15.012  33.132  1.00  3.77           O  
ATOM   1190  CB  ILE A  76      14.112  13.448  34.745  1.00  3.77           C  
ATOM   1191  CG1 ILE A  76      14.792  12.236  35.313  1.00  3.77           C  
ATOM   1192  CG2 ILE A  76      14.489  14.688  35.549  1.00  3.77           C  
ATOM   1193  CD1 ILE A  76      16.253  12.275  35.100  1.00  3.77           C  
ATOM   1194  H   ILE A  76      12.892  11.624  33.308  1.00  3.77           H  
ATOM   1195  HA  ILE A  76      12.243  13.038  35.742  1.00  3.77           H  
ATOM   1196  HB  ILE A  76      14.461  13.561  33.716  1.00  3.77           H  
ATOM   1197 1HG1 ILE A  76      14.595  12.184  36.381  1.00  3.77           H  
ATOM   1198 2HG1 ILE A  76      14.392  11.341  34.843  1.00  3.77           H  
ATOM   1199 1HG2 ILE A  76      15.574  14.817  35.533  1.00  3.77           H  
ATOM   1200 2HG2 ILE A  76      14.014  15.562  35.120  1.00  3.77           H  
ATOM   1201 3HG2 ILE A  76      14.155  14.568  36.580  1.00  3.77           H  
ATOM   1202 1HD1 ILE A  76      16.711  11.386  35.526  1.00  3.77           H  
ATOM   1203 2HD1 ILE A  76      16.460  12.313  34.023  1.00  3.77           H  
ATOM   1204 3HD1 ILE A  76      16.643  13.163  35.580  1.00  3.77           H  
ATOM   1205  N   SER A  77      11.077  15.108  35.096  1.00  4.41           N  
ATOM   1206  CA  SER A  77      10.248  16.272  34.782  1.00  4.41           C  
ATOM   1207  C   SER A  77       9.401  16.035  33.519  1.00  4.41           C  
ATOM   1208  O   SER A  77       9.172  16.957  32.731  1.00  4.41           O  
ATOM   1209  CB  SER A  77      11.102  17.508  34.597  1.00  4.41           C  
ATOM   1210  OG  SER A  77      11.837  17.800  35.757  1.00  4.41           O  
ATOM   1211  H   SER A  77      10.950  14.657  35.989  1.00  4.41           H  
ATOM   1212  HA  SER A  77       9.568  16.441  35.617  1.00  4.41           H  
ATOM   1213 1HB  SER A  77      11.768  17.377  33.758  1.00  4.41           H  
ATOM   1214 2HB  SER A  77      10.452  18.349  34.361  1.00  4.41           H  
ATOM   1215  HG  SER A  77      11.198  17.828  36.477  1.00  4.41           H  
ATOM   1216  N   ALA A  78       8.889  14.812  33.365  1.00  4.72           N  
ATOM   1217  CA  ALA A  78       8.079  14.427  32.217  1.00  4.72           C  
ATOM   1218  C   ALA A  78       7.203  13.206  32.535  1.00  4.72           C  
ATOM   1219  O   ALA A  78       7.425  12.526  33.533  1.00  4.72           O  
ATOM   1220  CB  ALA A  78       9.004  14.096  31.055  1.00  4.72           C  
ATOM   1221  H   ALA A  78       9.144  14.092  34.036  1.00  4.72           H  
ATOM   1222  HA  ALA A  78       7.441  15.271  31.965  1.00  4.72           H  
ATOM   1223 1HB  ALA A  78       8.458  13.810  30.170  1.00  4.72           H  
ATOM   1224 2HB  ALA A  78       9.635  14.953  30.824  1.00  4.72           H  
ATOM   1225 3HB  ALA A  78       9.609  13.279  31.357  1.00  4.72           H  
ATOM   1226  N   PRO A  79       6.129  12.956  31.780  1.00  4.60           N  
ATOM   1227  CA  PRO A  79       5.365  11.727  31.825  1.00  4.60           C  
ATOM   1228  C   PRO A  79       6.203  10.609  31.234  1.00  4.60           C  
ATOM   1229  O   PRO A  79       7.093  10.877  30.425  1.00  4.60           O  
ATOM   1230  CB  PRO A  79       4.131  12.058  30.982  1.00  4.60           C  
ATOM   1231  CG  PRO A  79       4.591  13.155  30.041  1.00  4.60           C  
ATOM   1232  CD  PRO A  79       5.583  13.974  30.853  1.00  4.60           C  
ATOM   1233  HA  PRO A  79       5.091  11.502  32.869  1.00  4.60           H  
ATOM   1234 1HB  PRO A  79       3.803  11.153  30.443  1.00  4.60           H  
ATOM   1235 2HB  PRO A  79       3.300  12.365  31.630  1.00  4.60           H  
ATOM   1236 1HG  PRO A  79       5.042  12.713  29.141  1.00  4.60           H  
ATOM   1237 2HG  PRO A  79       3.726  13.749  29.704  1.00  4.60           H  
ATOM   1238 1HD  PRO A  79       6.327  14.379  30.175  1.00  4.60           H  
ATOM   1239 2HD  PRO A  79       5.063  14.765  31.417  1.00  4.60           H  
ATOM   1240  N   THR A  80       5.920   9.368  31.605  1.00  4.16           N  
ATOM   1241  CA  THR A  80       6.641   8.252  31.016  1.00  4.16           C  
ATOM   1242  C   THR A  80       6.025   7.930  29.646  1.00  4.16           C  
ATOM   1243  O   THR A  80       4.812   7.758  29.572  1.00  4.16           O  
ATOM   1244  CB  THR A  80       6.557   7.005  31.922  1.00  4.16           C  
ATOM   1245  OG1 THR A  80       7.093   7.302  33.218  1.00  4.16           O  
ATOM   1246  CG2 THR A  80       7.353   5.873  31.329  1.00  4.16           C  
ATOM   1247  H   THR A  80       5.194   9.197  32.288  1.00  4.16           H  
ATOM   1248  HA  THR A  80       7.671   8.551  30.914  1.00  4.16           H  
ATOM   1249  HB  THR A  80       5.515   6.695  32.021  1.00  4.16           H  
ATOM   1250  HG1 THR A  80       6.994   6.527  33.785  1.00  4.16           H  
ATOM   1251 1HG2 THR A  80       7.278   4.998  31.974  1.00  4.16           H  
ATOM   1252 2HG2 THR A  80       6.955   5.633  30.368  1.00  4.16           H  
ATOM   1253 3HG2 THR A  80       8.394   6.161  31.233  1.00  4.16           H  
ATOM   1254  N   PRO A  81       6.798   7.923  28.535  1.00  3.63           N  
ATOM   1255  CA  PRO A  81       6.321   7.640  27.185  1.00  3.63           C  
ATOM   1256  C   PRO A  81       5.971   6.177  26.918  1.00  3.63           C  
ATOM   1257  O   PRO A  81       5.290   5.852  25.944  1.00  3.63           O  
ATOM   1258  CB  PRO A  81       7.522   8.059  26.340  1.00  3.63           C  
ATOM   1259  CG  PRO A  81       8.732   7.888  27.238  1.00  3.63           C  
ATOM   1260  CD  PRO A  81       8.248   8.229  28.618  1.00  3.63           C  
ATOM   1261  HA  PRO A  81       5.457   8.285  26.969  1.00  3.63           H  
ATOM   1262 1HB  PRO A  81       7.575   7.453  25.424  1.00  3.63           H  
ATOM   1263 2HB  PRO A  81       7.392   9.101  26.021  1.00  3.63           H  
ATOM   1264 1HG  PRO A  81       9.129   6.868  27.158  1.00  3.63           H  
ATOM   1265 2HG  PRO A  81       9.538   8.567  26.903  1.00  3.63           H  
ATOM   1266 1HD  PRO A  81       8.766   7.572  29.322  1.00  3.63           H  
ATOM   1267 2HD  PRO A  81       8.417   9.304  28.831  1.00  3.63           H  
ATOM   1268  N   ASP A  82       6.514   5.284  27.732  1.00  3.18           N  
ATOM   1269  CA  ASP A  82       6.346   3.821  27.662  1.00  3.18           C  
ATOM   1270  C   ASP A  82       6.681   3.112  26.323  1.00  3.18           C  
ATOM   1271  O   ASP A  82       6.768   1.884  26.297  1.00  3.18           O  
ATOM   1272  CB  ASP A  82       4.906   3.449  28.000  1.00  3.18           C  
ATOM   1273  CG  ASP A  82       4.470   3.661  29.440  1.00  3.18           C  
ATOM   1274  OD1 ASP A  82       5.289   3.814  30.307  1.00  3.18           O  
ATOM   1275  OD2 ASP A  82       3.265   3.665  29.641  1.00  3.18           O  
ATOM   1276  H   ASP A  82       7.079   5.635  28.486  1.00  3.18           H  
ATOM   1277  HA  ASP A  82       6.995   3.390  28.426  1.00  3.18           H  
ATOM   1278 1HB  ASP A  82       4.230   4.008  27.358  1.00  3.18           H  
ATOM   1279 2HB  ASP A  82       4.771   2.393  27.775  1.00  3.18           H  
ATOM   1280  N   LEU A  83       6.922   3.861  25.243  1.00  2.84           N  
ATOM   1281  CA  LEU A  83       7.254   3.304  23.931  1.00  2.84           C  
ATOM   1282  C   LEU A  83       6.303   2.175  23.538  1.00  2.84           C  
ATOM   1283  O   LEU A  83       6.724   1.035  23.321  1.00  2.84           O  
ATOM   1284  CB  LEU A  83       8.709   2.856  23.852  1.00  2.84           C  
ATOM   1285  CG  LEU A  83       9.693   4.006  23.625  1.00  2.84           C  
ATOM   1286  CD1 LEU A  83       9.857   4.805  24.927  1.00  2.84           C  
ATOM   1287  CD2 LEU A  83      10.985   3.448  23.129  1.00  2.84           C  
ATOM   1288  H   LEU A  83       6.817   4.866  25.327  1.00  2.84           H  
ATOM   1289  HA  LEU A  83       7.133   4.100  23.194  1.00  2.84           H  
ATOM   1290 1HB  LEU A  83       8.981   2.340  24.772  1.00  2.84           H  
ATOM   1291 2HB  LEU A  83       8.814   2.157  23.016  1.00  2.84           H  
ATOM   1292  HG  LEU A  83       9.290   4.688  22.867  1.00  2.84           H  
ATOM   1293 1HD1 LEU A  83      10.548   5.638  24.760  1.00  2.84           H  
ATOM   1294 2HD1 LEU A  83       8.887   5.197  25.232  1.00  2.84           H  
ATOM   1295 3HD1 LEU A  83      10.251   4.157  25.708  1.00  2.84           H  
ATOM   1296 1HD2 LEU A  83      11.678   4.261  22.957  1.00  2.84           H  
ATOM   1297 2HD2 LEU A  83      11.383   2.771  23.865  1.00  2.84           H  
ATOM   1298 3HD2 LEU A  83      10.813   2.912  22.195  1.00  2.84           H  
ATOM   1299  N   ARG A  84       5.006   2.479  23.531  1.00  2.62           N  
ATOM   1300  CA  ARG A  84       3.990   1.481  23.214  1.00  2.62           C  
ATOM   1301  C   ARG A  84       3.738   1.332  21.718  1.00  2.62           C  
ATOM   1302  O   ARG A  84       3.863   2.300  20.964  1.00  2.62           O  
ATOM   1303  CB  ARG A  84       2.692   1.829  23.930  1.00  2.62           C  
ATOM   1304  CG  ARG A  84       2.796   1.742  25.448  1.00  2.62           C  
ATOM   1305  CD  ARG A  84       1.570   2.196  26.182  1.00  2.62           C  
ATOM   1306  NE  ARG A  84       1.761   2.133  27.649  1.00  2.62           N  
ATOM   1307  CZ  ARG A  84       1.491   1.086  28.460  1.00  2.62           C  
ATOM   1308  NH1 ARG A  84       0.965  -0.035  28.015  1.00  2.62           N  
ATOM   1309  NH2 ARG A  84       1.770   1.220  29.743  1.00  2.62           N  
ATOM   1310  H   ARG A  84       4.726   3.427  23.745  1.00  2.62           H  
ATOM   1311  HA  ARG A  84       4.346   0.535  23.586  1.00  2.62           H  
ATOM   1312 1HB  ARG A  84       2.381   2.837  23.666  1.00  2.62           H  
ATOM   1313 2HB  ARG A  84       1.916   1.145  23.604  1.00  2.62           H  
ATOM   1314 1HG  ARG A  84       2.969   0.713  25.731  1.00  2.62           H  
ATOM   1315 2HG  ARG A  84       3.632   2.343  25.754  1.00  2.62           H  
ATOM   1316 1HD  ARG A  84       1.353   3.229  25.915  1.00  2.62           H  
ATOM   1317 2HD  ARG A  84       0.726   1.569  25.922  1.00  2.62           H  
ATOM   1318  HE  ARG A  84       2.183   2.946  28.124  1.00  2.62           H  
ATOM   1319 1HH1 ARG A  84       0.731  -0.157  27.023  1.00  2.62           H  
ATOM   1320 2HH1 ARG A  84       0.775  -0.785  28.657  1.00  2.62           H  
ATOM   1321 1HH2 ARG A  84       2.188   2.114  30.056  1.00  2.62           H  
ATOM   1322 2HH2 ARG A  84       1.590   0.477  30.392  1.00  2.62           H  
ATOM   1323  N   ASN A  85       3.353   0.123  21.305  1.00  2.48           N  
ATOM   1324  CA  ASN A  85       3.009  -0.148  19.908  1.00  2.48           C  
ATOM   1325  C   ASN A  85       1.556   0.194  19.605  1.00  2.48           C  
ATOM   1326  O   ASN A  85       0.839   0.744  20.446  1.00  2.48           O  
ATOM   1327  CB  ASN A  85       3.298  -1.592  19.515  1.00  2.48           C  
ATOM   1328  CG  ASN A  85       2.410  -2.634  20.199  1.00  2.48           C  
ATOM   1329  OD1 ASN A  85       1.350  -2.313  20.776  1.00  2.48           O  
ATOM   1330  ND2 ASN A  85       2.834  -3.885  20.124  1.00  2.48           N  
ATOM   1331  H   ASN A  85       3.316  -0.626  21.997  1.00  2.48           H  
ATOM   1332  HA  ASN A  85       3.630   0.494  19.279  1.00  2.48           H  
ATOM   1333 1HB  ASN A  85       3.201  -1.705  18.439  1.00  2.48           H  
ATOM   1334 2HB  ASN A  85       4.336  -1.799  19.744  1.00  2.48           H  
ATOM   1335 1HD2 ASN A  85       2.310  -4.653  20.571  1.00  2.48           H  
ATOM   1336 2HD2 ASN A  85       3.678  -4.097  19.632  1.00  2.48           H  
ATOM   1337  N   ASP A  86       1.108  -0.187  18.409  1.00  2.39           N  
ATOM   1338  CA  ASP A  86      -0.234   0.102  17.903  1.00  2.39           C  
ATOM   1339  C   ASP A  86      -1.376  -0.447  18.765  1.00  2.39           C  
ATOM   1340  O   ASP A  86      -2.493   0.068  18.707  1.00  2.39           O  
ATOM   1341  CB  ASP A  86      -0.387  -0.478  16.497  1.00  2.39           C  
ATOM   1342  CG  ASP A  86       0.416   0.262  15.441  1.00  2.39           C  
ATOM   1343  OD1 ASP A  86       0.895   1.332  15.724  1.00  2.39           O  
ATOM   1344  OD2 ASP A  86       0.551  -0.256  14.360  1.00  2.39           O  
ATOM   1345  H   ASP A  86       1.750  -0.655  17.788  1.00  2.39           H  
ATOM   1346  HA  ASP A  86      -0.345   1.185  17.850  1.00  2.39           H  
ATOM   1347 1HB  ASP A  86      -0.082  -1.527  16.505  1.00  2.39           H  
ATOM   1348 2HB  ASP A  86      -1.442  -0.457  16.214  1.00  2.39           H  
ATOM   1349  N   ASP A  87      -1.112  -1.513  19.530  1.00  2.30           N  
ATOM   1350  CA  ASP A  87      -2.133  -2.134  20.357  1.00  2.30           C  
ATOM   1351  C   ASP A  87      -1.988  -1.724  21.822  1.00  2.30           C  
ATOM   1352  O   ASP A  87      -2.652  -2.281  22.697  1.00  2.30           O  
ATOM   1353  CB  ASP A  87      -2.083  -3.659  20.220  1.00  2.30           C  
ATOM   1354  CG  ASP A  87      -2.481  -4.147  18.806  1.00  2.30           C  
ATOM   1355  OD1 ASP A  87      -3.436  -3.639  18.273  1.00  2.30           O  
ATOM   1356  OD2 ASP A  87      -1.826  -5.017  18.285  1.00  2.30           O  
ATOM   1357  H   ASP A  87      -0.166  -1.872  19.600  1.00  2.30           H  
ATOM   1358  HA  ASP A  87      -3.109  -1.797  20.012  1.00  2.30           H  
ATOM   1359 1HB  ASP A  87      -1.070  -4.010  20.443  1.00  2.30           H  
ATOM   1360 2HB  ASP A  87      -2.751  -4.112  20.952  1.00  2.30           H  
ATOM   1361  N   GLY A  88      -1.119  -0.744  22.089  1.00  2.22           N  
ATOM   1362  CA  GLY A  88      -0.901  -0.256  23.442  1.00  2.22           C  
ATOM   1363  C   GLY A  88       0.092  -1.075  24.269  1.00  2.22           C  
ATOM   1364  O   GLY A  88       0.196  -0.865  25.481  1.00  2.22           O  
ATOM   1365  H   GLY A  88      -0.585  -0.305  21.340  1.00  2.22           H  
ATOM   1366 1HA  GLY A  88      -0.548   0.774  23.381  1.00  2.22           H  
ATOM   1367 2HA  GLY A  88      -1.857  -0.222  23.962  1.00  2.22           H  
ATOM   1368  N   GLU A  89       0.788  -2.033  23.660  1.00  2.13           N  
ATOM   1369  CA  GLU A  89       1.712  -2.857  24.430  1.00  2.13           C  
ATOM   1370  C   GLU A  89       3.045  -2.149  24.577  1.00  2.13           C  
ATOM   1371  O   GLU A  89       3.578  -1.634  23.594  1.00  2.13           O  
ATOM   1372  CB  GLU A  89       1.934  -4.195  23.727  1.00  2.13           C  
ATOM   1373  CG  GLU A  89       0.692  -5.058  23.575  1.00  2.13           C  
ATOM   1374  CD  GLU A  89       0.952  -6.324  22.780  1.00  2.13           C  
ATOM   1375  OE1 GLU A  89       1.682  -6.270  21.801  1.00  2.13           O  
ATOM   1376  OE2 GLU A  89       0.419  -7.346  23.151  1.00  2.13           O  
ATOM   1377  H   GLU A  89       0.706  -2.182  22.655  1.00  2.13           H  
ATOM   1378  HA  GLU A  89       1.294  -3.029  25.423  1.00  2.13           H  
ATOM   1379 1HB  GLU A  89       2.347  -4.019  22.756  1.00  2.13           H  
ATOM   1380 2HB  GLU A  89       2.673  -4.771  24.286  1.00  2.13           H  
ATOM   1381 1HG  GLU A  89       0.324  -5.325  24.563  1.00  2.13           H  
ATOM   1382 2HG  GLU A  89      -0.081  -4.471  23.072  1.00  2.13           H  
ATOM   1383  N   LYS A  90       3.600  -2.110  25.787  1.00  2.03           N  
ATOM   1384  CA  LYS A  90       4.922  -1.501  25.950  1.00  2.03           C  
ATOM   1385  C   LYS A  90       5.904  -2.416  25.269  1.00  2.03           C  
ATOM   1386  O   LYS A  90       5.717  -3.631  25.342  1.00  2.03           O  
ATOM   1387  CB  LYS A  90       5.285  -1.331  27.419  1.00  2.03           C  
ATOM   1388  CG  LYS A  90       5.528  -2.638  28.169  1.00  2.03           C  
ATOM   1389  CD  LYS A  90       5.849  -2.375  29.638  1.00  2.03           C  
ATOM   1390  CE  LYS A  90       6.122  -3.669  30.393  1.00  2.03           C  
ATOM   1391  NZ  LYS A  90       6.430  -3.416  31.827  1.00  2.03           N  
ATOM   1392  H   LYS A  90       3.122  -2.521  26.577  1.00  2.03           H  
ATOM   1393  HA  LYS A  90       4.961  -0.532  25.459  1.00  2.03           H  
ATOM   1394 1HB  LYS A  90       6.191  -0.723  27.492  1.00  2.03           H  
ATOM   1395 2HB  LYS A  90       4.488  -0.787  27.929  1.00  2.03           H  
ATOM   1396 1HG  LYS A  90       4.643  -3.271  28.101  1.00  2.03           H  
ATOM   1397 2HG  LYS A  90       6.368  -3.164  27.708  1.00  2.03           H  
ATOM   1398 1HD  LYS A  90       6.727  -1.731  29.703  1.00  2.03           H  
ATOM   1399 2HD  LYS A  90       5.010  -1.862  30.107  1.00  2.03           H  
ATOM   1400 1HE  LYS A  90       5.245  -4.311  30.328  1.00  2.03           H  
ATOM   1401 2HE  LYS A  90       6.970  -4.179  29.934  1.00  2.03           H  
ATOM   1402 1HZ  LYS A  90       6.604  -4.293  32.296  1.00  2.03           H  
ATOM   1403 2HZ  LYS A  90       7.249  -2.828  31.898  1.00  2.03           H  
ATOM   1404 3HZ  LYS A  90       5.645  -2.952  32.263  1.00  2.03           H  
ATOM   1405  N   ILE A  91       6.962  -1.887  24.664  1.00  1.95           N  
ATOM   1406  CA  ILE A  91       7.919  -2.785  24.036  1.00  1.95           C  
ATOM   1407  C   ILE A  91       9.195  -3.043  24.862  1.00  1.95           C  
ATOM   1408  O   ILE A  91      10.086  -2.190  24.908  1.00  1.95           O  
ATOM   1409  CB  ILE A  91       8.266  -2.236  22.662  1.00  1.95           C  
ATOM   1410  CG1 ILE A  91       6.938  -2.053  21.918  1.00  1.95           C  
ATOM   1411  CG2 ILE A  91       9.242  -3.175  21.934  1.00  1.95           C  
ATOM   1412  CD1 ILE A  91       6.164  -3.334  21.776  1.00  1.95           C  
ATOM   1413  H   ILE A  91       7.056  -0.870  24.570  1.00  1.95           H  
ATOM   1414  HA  ILE A  91       7.387  -3.703  23.846  1.00  1.95           H  
ATOM   1415  HB  ILE A  91       8.714  -1.245  22.770  1.00  1.95           H  
ATOM   1416 1HG1 ILE A  91       6.319  -1.347  22.473  1.00  1.95           H  
ATOM   1417 2HG1 ILE A  91       7.108  -1.644  20.959  1.00  1.95           H  
ATOM   1418 1HG2 ILE A  91       9.472  -2.767  20.963  1.00  1.95           H  
ATOM   1419 2HG2 ILE A  91      10.152  -3.261  22.510  1.00  1.95           H  
ATOM   1420 3HG2 ILE A  91       8.790  -4.161  21.821  1.00  1.95           H  
ATOM   1421 1HD1 ILE A  91       5.242  -3.141  21.277  1.00  1.95           H  
ATOM   1422 2HD1 ILE A  91       6.746  -4.050  21.203  1.00  1.95           H  
ATOM   1423 3HD1 ILE A  91       5.946  -3.749  22.751  1.00  1.95           H  
ATOM   1424  N   PRO A  92       9.370  -4.267  25.419  1.00  1.89           N  
ATOM   1425  CA  PRO A  92      10.441  -4.666  26.321  1.00  1.89           C  
ATOM   1426  C   PRO A  92      11.772  -4.811  25.607  1.00  1.89           C  
ATOM   1427  O   PRO A  92      12.819  -4.925  26.241  1.00  1.89           O  
ATOM   1428  CB  PRO A  92       9.960  -6.022  26.838  1.00  1.89           C  
ATOM   1429  CG  PRO A  92       9.114  -6.576  25.723  1.00  1.89           C  
ATOM   1430  CD  PRO A  92       8.435  -5.383  25.105  1.00  1.89           C  
ATOM   1431  HA  PRO A  92      10.517  -3.934  27.138  1.00  1.89           H  
ATOM   1432 1HB  PRO A  92      10.827  -6.660  27.069  1.00  1.89           H  
ATOM   1433 2HB  PRO A  92       9.398  -5.887  27.773  1.00  1.89           H  
ATOM   1434 1HG  PRO A  92       9.752  -7.114  25.002  1.00  1.89           H  
ATOM   1435 2HG  PRO A  92       8.398  -7.310  26.121  1.00  1.89           H  
ATOM   1436 1HD  PRO A  92       8.367  -5.571  24.023  1.00  1.89           H  
ATOM   1437 2HD  PRO A  92       7.462  -5.236  25.580  1.00  1.89           H  
ATOM   1438  N   SER A  93      11.721  -4.824  24.279  1.00  1.85           N  
ATOM   1439  CA  SER A  93      12.905  -5.007  23.466  1.00  1.85           C  
ATOM   1440  C   SER A  93      13.666  -3.715  23.228  1.00  1.85           C  
ATOM   1441  O   SER A  93      14.748  -3.743  22.641  1.00  1.85           O  
ATOM   1442  CB  SER A  93      12.547  -5.574  22.122  1.00  1.85           C  
ATOM   1443  OG  SER A  93      12.008  -6.863  22.204  1.00  1.85           O  
ATOM   1444  H   SER A  93      10.836  -4.718  23.814  1.00  1.85           H  
ATOM   1445  HA  SER A  93      13.568  -5.703  23.981  1.00  1.85           H  
ATOM   1446 1HB  SER A  93      11.834  -4.916  21.652  1.00  1.85           H  
ATOM   1447 2HB  SER A  93      13.434  -5.592  21.494  1.00  1.85           H  
ATOM   1448  HG  SER A  93      11.989  -7.186  21.266  1.00  1.85           H  
ATOM   1449  N   ILE A  94      13.126  -2.575  23.651  1.00  1.86           N  
ATOM   1450  CA  ILE A  94      13.874  -1.355  23.399  1.00  1.86           C  
ATOM   1451  C   ILE A  94      14.827  -1.114  24.560  1.00  1.86           C  
ATOM   1452  O   ILE A  94      14.415  -0.994  25.713  1.00  1.86           O  
ATOM   1453  CB  ILE A  94      12.970  -0.135  23.207  1.00  1.86           C  
ATOM   1454  CG1 ILE A  94      11.956  -0.397  22.099  1.00  1.86           C  
ATOM   1455  CG2 ILE A  94      13.818   1.031  22.853  1.00  1.86           C  
ATOM   1456  CD1 ILE A  94      12.574  -0.737  20.775  1.00  1.86           C  
ATOM   1457  H   ILE A  94      12.224  -2.552  24.135  1.00  1.86           H  
ATOM   1458  HA  ILE A  94      14.466  -1.477  22.494  1.00  1.86           H  
ATOM   1459  HB  ILE A  94      12.417   0.069  24.125  1.00  1.86           H  
ATOM   1460 1HG1 ILE A  94      11.313  -1.208  22.406  1.00  1.86           H  
ATOM   1461 2HG1 ILE A  94      11.342   0.495  21.969  1.00  1.86           H  
ATOM   1462 1HG2 ILE A  94      13.218   1.905  22.704  1.00  1.86           H  
ATOM   1463 2HG2 ILE A  94      14.529   1.214  23.652  1.00  1.86           H  
ATOM   1464 3HG2 ILE A  94      14.360   0.810  21.933  1.00  1.86           H  
ATOM   1465 1HD1 ILE A  94      11.791  -0.895  20.049  1.00  1.86           H  
ATOM   1466 2HD1 ILE A  94      13.210   0.081  20.449  1.00  1.86           H  
ATOM   1467 3HD1 ILE A  94      13.174  -1.642  20.871  1.00  1.86           H  
ATOM   1468  N   ASN A  95      16.113  -1.050  24.253  1.00  1.95           N  
ATOM   1469  CA  ASN A  95      17.129  -0.890  25.281  1.00  1.95           C  
ATOM   1470  C   ASN A  95      17.304   0.589  25.574  1.00  1.95           C  
ATOM   1471  O   ASN A  95      17.658   1.353  24.678  1.00  1.95           O  
ATOM   1472  CB  ASN A  95      18.437  -1.517  24.835  1.00  1.95           C  
ATOM   1473  CG  ASN A  95      19.501  -1.521  25.899  1.00  1.95           C  
ATOM   1474  OD1 ASN A  95      19.213  -1.615  27.100  1.00  1.95           O  
ATOM   1475  ND2 ASN A  95      20.733  -1.419  25.478  1.00  1.95           N  
ATOM   1476  H   ASN A  95      16.393  -1.139  23.283  1.00  1.95           H  
ATOM   1477  HA  ASN A  95      16.791  -1.375  26.198  1.00  1.95           H  
ATOM   1478 1HB  ASN A  95      18.251  -2.546  24.525  1.00  1.95           H  
ATOM   1479 2HB  ASN A  95      18.818  -0.984  23.963  1.00  1.95           H  
ATOM   1480 1HD2 ASN A  95      21.486  -1.412  26.136  1.00  1.95           H  
ATOM   1481 2HD2 ASN A  95      20.923  -1.321  24.493  1.00  1.95           H  
ATOM   1482  N   ILE A  96      16.949   1.000  26.790  1.00  2.17           N  
ATOM   1483  CA  ILE A  96      17.003   2.409  27.156  1.00  2.17           C  
ATOM   1484  C   ILE A  96      17.936   2.625  28.349  1.00  2.17           C  
ATOM   1485  O   ILE A  96      17.784   1.971  29.383  1.00  2.17           O  
ATOM   1486  CB  ILE A  96      15.597   2.941  27.506  1.00  2.17           C  
ATOM   1487  CG1 ILE A  96      14.653   2.742  26.302  1.00  2.17           C  
ATOM   1488  CG2 ILE A  96      15.693   4.434  27.839  1.00  2.17           C  
ATOM   1489  CD1 ILE A  96      13.220   3.008  26.587  1.00  2.17           C  
ATOM   1490  H   ILE A  96      16.650   0.317  27.472  1.00  2.17           H  
ATOM   1491  HA  ILE A  96      17.382   2.973  26.314  1.00  2.17           H  
ATOM   1492  HB  ILE A  96      15.191   2.395  28.355  1.00  2.17           H  
ATOM   1493 1HG1 ILE A  96      14.957   3.393  25.514  1.00  2.17           H  
ATOM   1494 2HG1 ILE A  96      14.732   1.716  25.962  1.00  2.17           H  
ATOM   1495 1HG2 ILE A  96      14.705   4.823  28.076  1.00  2.17           H  
ATOM   1496 2HG2 ILE A  96      16.352   4.586  28.695  1.00  2.17           H  
ATOM   1497 3HG2 ILE A  96      16.096   4.975  26.975  1.00  2.17           H  
ATOM   1498 1HD1 ILE A  96      12.647   2.838  25.693  1.00  2.17           H  
ATOM   1499 2HD1 ILE A  96      12.873   2.337  27.373  1.00  2.17           H  
ATOM   1500 3HD1 ILE A  96      13.097   4.041  26.907  1.00  2.17           H  
ATOM   1501  N   GLU A  97      18.896   3.534  28.200  1.00  2.54           N  
ATOM   1502  CA  GLU A  97      19.828   3.843  29.278  1.00  2.54           C  
ATOM   1503  C   GLU A  97      19.360   5.083  30.025  1.00  2.54           C  
ATOM   1504  O   GLU A  97      18.804   6.014  29.425  1.00  2.54           O  
ATOM   1505  CB  GLU A  97      21.244   4.055  28.761  1.00  2.54           C  
ATOM   1506  CG  GLU A  97      21.867   2.830  28.081  1.00  2.54           C  
ATOM   1507  CD  GLU A  97      23.296   3.062  27.630  1.00  2.54           C  
ATOM   1508  OE1 GLU A  97      23.811   4.123  27.892  1.00  2.54           O  
ATOM   1509  OE2 GLU A  97      23.872   2.172  27.044  1.00  2.54           O  
ATOM   1510  H   GLU A  97      18.968   4.019  27.311  1.00  2.54           H  
ATOM   1511  HA  GLU A  97      19.839   3.009  29.980  1.00  2.54           H  
ATOM   1512 1HB  GLU A  97      21.237   4.880  28.079  1.00  2.54           H  
ATOM   1513 2HB  GLU A  97      21.890   4.335  29.592  1.00  2.54           H  
ATOM   1514 1HG  GLU A  97      21.842   1.988  28.771  1.00  2.54           H  
ATOM   1515 2HG  GLU A  97      21.255   2.573  27.216  1.00  2.54           H  
ATOM   1516  N   GLU A  98      19.681   5.117  31.318  1.00  3.00           N  
ATOM   1517  CA  GLU A  98      19.295   6.192  32.226  1.00  3.00           C  
ATOM   1518  C   GLU A  98      20.492   6.855  32.943  1.00  3.00           C  
ATOM   1519  O   GLU A  98      20.724   6.580  34.119  1.00  3.00           O  
ATOM   1520  CB  GLU A  98      18.348   5.625  33.290  1.00  3.00           C  
ATOM   1521  CG  GLU A  98      17.034   5.045  32.744  1.00  3.00           C  
ATOM   1522  CD  GLU A  98      16.119   4.501  33.839  1.00  3.00           C  
ATOM   1523  OE1 GLU A  98      16.520   4.506  34.979  1.00  3.00           O  
ATOM   1524  OE2 GLU A  98      15.031   4.070  33.525  1.00  3.00           O  
ATOM   1525  H   GLU A  98      20.174   4.322  31.701  1.00  3.00           H  
ATOM   1526  HA  GLU A  98      18.737   6.938  31.666  1.00  3.00           H  
ATOM   1527 1HB  GLU A  98      18.857   4.838  33.844  1.00  3.00           H  
ATOM   1528 2HB  GLU A  98      18.094   6.412  34.001  1.00  3.00           H  
ATOM   1529 1HG  GLU A  98      16.506   5.829  32.197  1.00  3.00           H  
ATOM   1530 2HG  GLU A  98      17.263   4.244  32.041  1.00  3.00           H  
ATOM   1531  N   PRO A  99      21.295   7.682  32.241  1.00  3.43           N  
ATOM   1532  CA  PRO A  99      22.468   8.388  32.730  1.00  3.43           C  
ATOM   1533  C   PRO A  99      22.115   9.529  33.691  1.00  3.43           C  
ATOM   1534  O   PRO A  99      20.943   9.812  33.973  1.00  3.43           O  
ATOM   1535  CB  PRO A  99      23.118   8.879  31.433  1.00  3.43           C  
ATOM   1536  CG  PRO A  99      21.989   9.007  30.475  1.00  3.43           C  
ATOM   1537  CD  PRO A  99      21.076   7.875  30.795  1.00  3.43           C  
ATOM   1538  HA  PRO A  99      23.126   7.668  33.233  1.00  3.43           H  
ATOM   1539 1HB  PRO A  99      23.628   9.837  31.603  1.00  3.43           H  
ATOM   1540 2HB  PRO A  99      23.880   8.159  31.097  1.00  3.43           H  
ATOM   1541 1HG  PRO A  99      21.494   9.956  30.597  1.00  3.43           H  
ATOM   1542 2HG  PRO A  99      22.362   8.978  29.443  1.00  3.43           H  
ATOM   1543 1HD  PRO A  99      20.064   8.172  30.564  1.00  3.43           H  
ATOM   1544 2HD  PRO A  99      21.398   6.995  30.229  1.00  3.43           H  
ATOM   1545  N   ASN A 100      23.144  10.182  34.210  1.00  3.60           N  
ATOM   1546  CA  ASN A 100      22.979  11.199  35.242  1.00  3.60           C  
ATOM   1547  C   ASN A 100      22.156  12.436  34.876  1.00  3.60           C  
ATOM   1548  O   ASN A 100      22.692  13.490  34.528  1.00  3.60           O  
ATOM   1549  CB  ASN A 100      24.341  11.633  35.724  1.00  3.60           C  
ATOM   1550  CG  ASN A 100      25.068  10.530  36.448  1.00  3.60           C  
ATOM   1551  OD1 ASN A 100      24.473   9.785  37.236  1.00  3.60           O  
ATOM   1552  ND2 ASN A 100      26.345  10.409  36.192  1.00  3.60           N  
ATOM   1553  H   ASN A 100      24.080   9.936  33.922  1.00  3.60           H  
ATOM   1554  HA  ASN A 100      22.462  10.725  36.080  1.00  3.60           H  
ATOM   1555 1HB  ASN A 100      24.941  11.960  34.874  1.00  3.60           H  
ATOM   1556 2HB  ASN A 100      24.232  12.485  36.396  1.00  3.60           H  
ATOM   1557 1HD2 ASN A 100      26.879   9.693  36.642  1.00  3.60           H  
ATOM   1558 2HD2 ASN A 100      26.789  11.032  35.548  1.00  3.60           H  
ATOM   1559  N   GLN A 101      20.852  12.296  35.090  1.00  3.36           N  
ATOM   1560  CA  GLN A 101      19.814  13.328  34.964  1.00  3.36           C  
ATOM   1561  C   GLN A 101      19.730  13.986  33.600  1.00  3.36           C  
ATOM   1562  O   GLN A 101      19.724  15.211  33.473  1.00  3.36           O  
ATOM   1563  CB  GLN A 101      20.001  14.411  36.027  1.00  3.36           C  
ATOM   1564  CG  GLN A 101      19.842  13.918  37.470  1.00  3.36           C  
ATOM   1565  CD  GLN A 101      18.401  13.558  37.855  1.00  3.36           C  
ATOM   1566  OE1 GLN A 101      17.527  14.423  37.973  1.00  3.36           O  
ATOM   1567  NE2 GLN A 101      18.155  12.266  38.059  1.00  3.36           N  
ATOM   1568  H   GLN A 101      20.559  11.345  35.295  1.00  3.36           H  
ATOM   1569  HA  GLN A 101      18.869  12.844  35.146  1.00  3.36           H  
ATOM   1570 1HB  GLN A 101      20.988  14.861  35.927  1.00  3.36           H  
ATOM   1571 2HB  GLN A 101      19.267  15.200  35.864  1.00  3.36           H  
ATOM   1572 1HG  GLN A 101      20.458  13.027  37.599  1.00  3.36           H  
ATOM   1573 2HG  GLN A 101      20.185  14.704  38.143  1.00  3.36           H  
ATOM   1574 1HE2 GLN A 101      17.234  11.968  38.314  1.00  3.36           H  
ATOM   1575 2HE2 GLN A 101      18.886  11.591  37.959  1.00  3.36           H  
ATOM   1576  N   LYS A 102      19.646  13.158  32.582  1.00  2.81           N  
ATOM   1577  CA  LYS A 102      19.543  13.608  31.210  1.00  2.81           C  
ATOM   1578  C   LYS A 102      18.076  13.488  30.795  1.00  2.81           C  
ATOM   1579  O   LYS A 102      17.312  12.865  31.531  1.00  2.81           O  
ATOM   1580  CB  LYS A 102      20.463  12.775  30.381  1.00  2.81           C  
ATOM   1581  CG  LYS A 102      21.914  12.757  30.881  1.00  2.81           C  
ATOM   1582  CD  LYS A 102      22.571  14.130  30.903  1.00  2.81           C  
ATOM   1583  CE  LYS A 102      24.031  14.002  31.340  1.00  2.81           C  
ATOM   1584  NZ  LYS A 102      24.703  15.325  31.500  1.00  2.81           N  
ATOM   1585  H   LYS A 102      19.669  12.163  32.769  1.00  2.81           H  
ATOM   1586  HA  LYS A 102      19.841  14.655  31.144  1.00  2.81           H  
ATOM   1587 1HB  LYS A 102      20.100  11.759  30.365  1.00  2.81           H  
ATOM   1588 2HB  LYS A 102      20.453  13.124  29.416  1.00  2.81           H  
ATOM   1589 1HG  LYS A 102      21.946  12.331  31.885  1.00  2.81           H  
ATOM   1590 2HG  LYS A 102      22.496  12.116  30.221  1.00  2.81           H  
ATOM   1591 1HD  LYS A 102      22.528  14.575  29.916  1.00  2.81           H  
ATOM   1592 2HD  LYS A 102      22.044  14.778  31.608  1.00  2.81           H  
ATOM   1593 1HE  LYS A 102      24.061  13.474  32.292  1.00  2.81           H  
ATOM   1594 2HE  LYS A 102      24.573  13.418  30.597  1.00  2.81           H  
ATOM   1595 1HZ  LYS A 102      25.657  15.179  31.798  1.00  2.81           H  
ATOM   1596 2HZ  LYS A 102      24.698  15.820  30.624  1.00  2.81           H  
ATOM   1597 3HZ  LYS A 102      24.210  15.865  32.201  1.00  2.81           H  
ATOM   1598  N   LYS A 103      17.636  14.118  29.691  1.00  2.19           N  
ATOM   1599  CA  LYS A 103      16.202  14.034  29.378  1.00  2.19           C  
ATOM   1600  C   LYS A 103      15.781  13.560  27.985  1.00  2.19           C  
ATOM   1601  O   LYS A 103      14.810  12.822  27.857  1.00  2.19           O  
ATOM   1602  CB  LYS A 103      15.531  15.381  29.632  1.00  2.19           C  
ATOM   1603  CG  LYS A 103      15.513  15.836  31.088  1.00  2.19           C  
ATOM   1604  CD  LYS A 103      14.839  17.187  31.216  1.00  2.19           C  
ATOM   1605  CE  LYS A 103      14.757  17.633  32.659  1.00  2.19           C  
ATOM   1606  NZ  LYS A 103      14.205  19.012  32.777  1.00  2.19           N  
ATOM   1607  H   LYS A 103      18.270  14.589  29.052  1.00  2.19           H  
ATOM   1608  HA  LYS A 103      15.765  13.336  30.080  1.00  2.19           H  
ATOM   1609 1HB  LYS A 103      15.995  16.134  29.047  1.00  2.19           H  
ATOM   1610 2HB  LYS A 103      14.496  15.325  29.309  1.00  2.19           H  
ATOM   1611 1HG  LYS A 103      14.964  15.103  31.693  1.00  2.19           H  
ATOM   1612 2HG  LYS A 103      16.528  15.910  31.473  1.00  2.19           H  
ATOM   1613 1HD  LYS A 103      15.389  17.930  30.638  1.00  2.19           H  
ATOM   1614 2HD  LYS A 103      13.825  17.115  30.819  1.00  2.19           H  
ATOM   1615 1HE  LYS A 103      14.108  16.947  33.193  1.00  2.19           H  
ATOM   1616 2HE  LYS A 103      15.749  17.603  33.109  1.00  2.19           H  
ATOM   1617 1HZ  LYS A 103      14.150  19.266  33.755  1.00  2.19           H  
ATOM   1618 2HZ  LYS A 103      14.807  19.660  32.293  1.00  2.19           H  
ATOM   1619 3HZ  LYS A 103      13.282  19.043  32.366  1.00  2.19           H  
ATOM   1620  N   CYS A 104      16.429  14.006  26.926  1.00  1.67           N  
ATOM   1621  CA  CYS A 104      15.881  13.672  25.609  1.00  1.67           C  
ATOM   1622  C   CYS A 104      16.499  12.411  25.063  1.00  1.67           C  
ATOM   1623  O   CYS A 104      17.707  12.240  25.105  1.00  1.67           O  
ATOM   1624  CB  CYS A 104      16.051  14.828  24.643  1.00  1.67           C  
ATOM   1625  SG  CYS A 104      15.047  16.253  25.036  1.00  1.67           S  
ATOM   1626  H   CYS A 104      17.287  14.540  27.015  1.00  1.67           H  
ATOM   1627  HA  CYS A 104      14.811  13.502  25.708  1.00  1.67           H  
ATOM   1628 1HB  CYS A 104      17.085  15.156  24.681  1.00  1.67           H  
ATOM   1629 2HB  CYS A 104      15.825  14.508  23.625  1.00  1.67           H  
ATOM   1630  HG  CYS A 104      13.893  15.722  24.630  1.00  1.67           H  
ATOM   1631  N   ASP A 105      15.692  11.487  24.588  1.00  1.33           N  
ATOM   1632  CA  ASP A 105      16.288  10.258  24.101  1.00  1.33           C  
ATOM   1633  C   ASP A 105      16.915  10.399  22.727  1.00  1.33           C  
ATOM   1634  O   ASP A 105      16.333  11.028  21.830  1.00  1.33           O  
ATOM   1635  CB  ASP A 105      15.277   9.125  24.117  1.00  1.33           C  
ATOM   1636  CG  ASP A 105      14.916   8.722  25.536  1.00  1.33           C  
ATOM   1637  OD1 ASP A 105      15.572   9.198  26.422  1.00  1.33           O  
ATOM   1638  OD2 ASP A 105      14.021   7.935  25.724  1.00  1.33           O  
ATOM   1639  H   ASP A 105      14.679  11.626  24.539  1.00  1.33           H  
ATOM   1640  HA  ASP A 105      17.086   9.976  24.781  1.00  1.33           H  
ATOM   1641 1HB  ASP A 105      14.370   9.433  23.593  1.00  1.33           H  
ATOM   1642 2HB  ASP A 105      15.690   8.263  23.593  1.00  1.33           H  
ATOM   1643  N   ALA A 106      18.052   9.736  22.550  1.00  1.15           N  
ATOM   1644  CA  ALA A 106      18.717   9.693  21.264  1.00  1.15           C  
ATOM   1645  C   ALA A 106      19.292   8.305  21.013  1.00  1.15           C  
ATOM   1646  O   ALA A 106      19.674   7.603  21.947  1.00  1.15           O  
ATOM   1647  CB  ALA A 106      19.825  10.734  21.218  1.00  1.15           C  
ATOM   1648  H   ALA A 106      18.498   9.308  23.362  1.00  1.15           H  
ATOM   1649  HA  ALA A 106      17.981   9.905  20.499  1.00  1.15           H  
ATOM   1650 1HB  ALA A 106      20.302  10.703  20.246  1.00  1.15           H  
ATOM   1651 2HB  ALA A 106      19.403  11.719  21.384  1.00  1.15           H  
ATOM   1652 3HB  ALA A 106      20.558  10.519  21.995  1.00  1.15           H  
ATOM   1653  N   LEU A 107      19.371   7.892  19.757  1.00  1.10           N  
ATOM   1654  CA  LEU A 107      19.945   6.583  19.499  1.00  1.10           C  
ATOM   1655  C   LEU A 107      21.442   6.764  19.404  1.00  1.10           C  
ATOM   1656  O   LEU A 107      21.919   7.792  18.925  1.00  1.10           O  
ATOM   1657  CB  LEU A 107      19.441   5.951  18.198  1.00  1.10           C  
ATOM   1658  CG  LEU A 107      17.992   5.764  18.024  1.00  1.10           C  
ATOM   1659  CD1 LEU A 107      17.722   5.246  16.629  1.00  1.10           C  
ATOM   1660  CD2 LEU A 107      17.534   4.806  19.034  1.00  1.10           C  
ATOM   1661  H   LEU A 107      19.050   8.494  19.011  1.00  1.10           H  
ATOM   1662  HA  LEU A 107      19.717   5.918  20.324  1.00  1.10           H  
ATOM   1663 1HB  LEU A 107      19.885   6.399  17.350  1.00  1.10           H  
ATOM   1664 2HB  LEU A 107      19.794   4.943  18.245  1.00  1.10           H  
ATOM   1665  HG  LEU A 107      17.476   6.713  18.149  1.00  1.10           H  
ATOM   1666 1HD1 LEU A 107      16.653   5.097  16.509  1.00  1.10           H  
ATOM   1667 2HD1 LEU A 107      18.080   5.968  15.901  1.00  1.10           H  
ATOM   1668 3HD1 LEU A 107      18.241   4.294  16.482  1.00  1.10           H  
ATOM   1669 1HD2 LEU A 107      16.464   4.650  18.931  1.00  1.10           H  
ATOM   1670 2HD2 LEU A 107      18.059   3.855  18.904  1.00  1.10           H  
ATOM   1671 3HD2 LEU A 107      17.762   5.212  20.012  1.00  1.10           H  
ATOM   1672  N   VAL A 108      22.188   5.779  19.847  1.00  1.13           N  
ATOM   1673  CA  VAL A 108      23.648   5.858  19.766  1.00  1.13           C  
ATOM   1674  C   VAL A 108      24.167   5.167  18.512  1.00  1.13           C  
ATOM   1675  O   VAL A 108      23.848   4.015  18.301  1.00  1.13           O  
ATOM   1676  CB  VAL A 108      24.227   5.210  21.020  1.00  1.13           C  
ATOM   1677  CG1 VAL A 108      25.723   5.218  20.991  1.00  1.13           C  
ATOM   1678  CG2 VAL A 108      23.731   5.944  22.192  1.00  1.13           C  
ATOM   1679  H   VAL A 108      21.720   4.974  20.277  1.00  1.13           H  
ATOM   1680  HA  VAL A 108      23.944   6.910  19.737  1.00  1.13           H  
ATOM   1681  HB  VAL A 108      23.902   4.169  21.075  1.00  1.13           H  
ATOM   1682 1HG1 VAL A 108      26.107   4.752  21.896  1.00  1.13           H  
ATOM   1683 2HG1 VAL A 108      26.058   4.668  20.148  1.00  1.13           H  
ATOM   1684 3HG1 VAL A 108      26.079   6.250  20.929  1.00  1.13           H  
ATOM   1685 1HG2 VAL A 108      24.139   5.475  23.072  1.00  1.13           H  
ATOM   1686 2HG2 VAL A 108      24.061   6.968  22.135  1.00  1.13           H  
ATOM   1687 3HG2 VAL A 108      22.637   5.911  22.215  1.00  1.13           H  
ATOM   1688  N   THR A 109      24.993   5.832  17.692  1.00  1.22           N  
ATOM   1689  CA  THR A 109      25.435   5.212  16.421  1.00  1.22           C  
ATOM   1690  C   THR A 109      26.389   4.029  16.604  1.00  1.22           C  
ATOM   1691  O   THR A 109      26.621   3.264  15.668  1.00  1.22           O  
ATOM   1692  CB  THR A 109      26.067   6.241  15.479  1.00  1.22           C  
ATOM   1693  OG1 THR A 109      27.209   6.805  16.115  1.00  1.22           O  
ATOM   1694  CG2 THR A 109      25.035   7.342  15.126  1.00  1.22           C  
ATOM   1695  H   THR A 109      25.270   6.787  17.925  1.00  1.22           H  
ATOM   1696  HA  THR A 109      24.578   4.827  15.902  1.00  1.22           H  
ATOM   1697  HB  THR A 109      26.388   5.748  14.565  1.00  1.22           H  
ATOM   1698  HG1 THR A 109      27.591   7.529  15.568  1.00  1.22           H  
ATOM   1699 1HG2 THR A 109      25.495   8.074  14.458  1.00  1.22           H  
ATOM   1700 2HG2 THR A 109      24.177   6.890  14.637  1.00  1.22           H  
ATOM   1701 3HG2 THR A 109      24.703   7.836  16.029  1.00  1.22           H  
ATOM   1702  N   GLY A 110      26.960   3.897  17.791  1.00  1.34           N  
ATOM   1703  CA  GLY A 110      27.827   2.776  18.108  1.00  1.34           C  
ATOM   1704  C   GLY A 110      26.986   1.656  18.725  1.00  1.34           C  
ATOM   1705  O   GLY A 110      25.751   1.727  18.737  1.00  1.34           O  
ATOM   1706  H   GLY A 110      26.751   4.588  18.491  1.00  1.34           H  
ATOM   1707 1HA  GLY A 110      28.324   2.420  17.206  1.00  1.34           H  
ATOM   1708 2HA  GLY A 110      28.597   3.093  18.809  1.00  1.34           H  
ATOM   1709  N   GLY A 111      27.649   0.636  19.259  1.00  1.46           N  
ATOM   1710  CA  GLY A 111      26.929  -0.468  19.875  1.00  1.46           C  
ATOM   1711  C   GLY A 111      25.975  -1.114  18.884  1.00  1.46           C  
ATOM   1712  O   GLY A 111      26.362  -1.443  17.762  1.00  1.46           O  
ATOM   1713  H   GLY A 111      28.659   0.623  19.228  1.00  1.46           H  
ATOM   1714 1HA  GLY A 111      27.637  -1.212  20.240  1.00  1.46           H  
ATOM   1715 2HA  GLY A 111      26.371  -0.105  20.738  1.00  1.46           H  
ATOM   1716  N   ASP A 112      24.722  -1.270  19.309  1.00  1.53           N  
ATOM   1717  CA  ASP A 112      23.684  -1.882  18.490  1.00  1.53           C  
ATOM   1718  C   ASP A 112      22.716  -0.887  17.836  1.00  1.53           C  
ATOM   1719  O   ASP A 112      21.656  -1.301  17.359  1.00  1.53           O  
ATOM   1720  CB  ASP A 112      22.861  -2.835  19.362  1.00  1.53           C  
ATOM   1721  CG  ASP A 112      23.678  -4.022  19.886  1.00  1.53           C  
ATOM   1722  OD1 ASP A 112      24.410  -4.596  19.121  1.00  1.53           O  
ATOM   1723  OD2 ASP A 112      23.571  -4.325  21.050  1.00  1.53           O  
ATOM   1724  H   ASP A 112      24.488  -0.959  20.240  1.00  1.53           H  
ATOM   1725  HA  ASP A 112      24.170  -2.452  17.698  1.00  1.53           H  
ATOM   1726 1HB  ASP A 112      22.446  -2.289  20.213  1.00  1.53           H  
ATOM   1727 2HB  ASP A 112      22.024  -3.224  18.784  1.00  1.53           H  
ATOM   1728  N   LEU A 113      22.968   0.427  17.968  1.00  1.56           N  
ATOM   1729  CA  LEU A 113      22.136   1.536  17.410  1.00  1.56           C  
ATOM   1730  C   LEU A 113      20.604   1.443  17.522  1.00  1.56           C  
ATOM   1731  O   LEU A 113      19.864   2.223  16.927  1.00  1.56           O  
ATOM   1732  CB  LEU A 113      22.567   1.900  15.993  1.00  1.56           C  
ATOM   1733  CG  LEU A 113      21.693   2.965  15.343  1.00  1.56           C  
ATOM   1734  CD1 LEU A 113      21.641   4.191  16.139  1.00  1.56           C  
ATOM   1735  CD2 LEU A 113      22.261   3.309  14.029  1.00  1.56           C  
ATOM   1736  H   LEU A 113      23.857   0.708  18.396  1.00  1.56           H  
ATOM   1737  HA  LEU A 113      22.374   2.396  18.001  1.00  1.56           H  
ATOM   1738 1HB  LEU A 113      23.595   2.276  16.027  1.00  1.56           H  
ATOM   1739 2HB  LEU A 113      22.542   1.007  15.374  1.00  1.56           H  
ATOM   1740  HG  LEU A 113      20.698   2.599  15.267  1.00  1.56           H  
ATOM   1741 1HD1 LEU A 113      20.993   4.913  15.648  1.00  1.56           H  
ATOM   1742 2HD1 LEU A 113      21.255   3.931  17.103  1.00  1.56           H  
ATOM   1743 3HD1 LEU A 113      22.574   4.604  16.251  1.00  1.56           H  
ATOM   1744 1HD2 LEU A 113      21.644   4.047  13.612  1.00  1.56           H  
ATOM   1745 2HD2 LEU A 113      23.271   3.697  14.147  1.00  1.56           H  
ATOM   1746 3HD2 LEU A 113      22.283   2.443  13.390  1.00  1.56           H  
ATOM   1747  N   THR A 114      20.164   0.545  18.363  1.00  1.55           N  
ATOM   1748  CA  THR A 114      18.802   0.302  18.754  1.00  1.55           C  
ATOM   1749  C   THR A 114      18.696   0.535  20.257  1.00  1.55           C  
ATOM   1750  O   THR A 114      17.727   0.143  20.914  1.00  1.55           O  
ATOM   1751  CB  THR A 114      18.391  -1.109  18.296  1.00  1.55           C  
ATOM   1752  OG1 THR A 114      19.346  -2.063  18.793  1.00  1.55           O  
ATOM   1753  CG2 THR A 114      18.324  -1.193  16.776  1.00  1.55           C  
ATOM   1754  H   THR A 114      20.859  -0.069  18.755  1.00  1.55           H  
ATOM   1755  HA  THR A 114      18.154   1.023  18.252  1.00  1.55           H  
ATOM   1756  HB  THR A 114      17.411  -1.343  18.707  1.00  1.55           H  
ATOM   1757  HG1 THR A 114      20.228  -1.900  18.331  1.00  1.55           H  
ATOM   1758 1HG2 THR A 114      18.024  -2.192  16.481  1.00  1.55           H  
ATOM   1759 2HG2 THR A 114      17.605  -0.475  16.410  1.00  1.55           H  
ATOM   1760 3HG2 THR A 114      19.299  -0.972  16.351  1.00  1.55           H  
ATOM   1761  N   THR A 115      19.732   1.207  20.769  1.00  1.52           N  
ATOM   1762  CA  THR A 115      19.826   1.615  22.157  1.00  1.52           C  
ATOM   1763  C   THR A 115      19.608   3.109  22.227  1.00  1.52           C  
ATOM   1764  O   THR A 115      20.252   3.883  21.505  1.00  1.52           O  
ATOM   1765  CB  THR A 115      21.189   1.281  22.811  1.00  1.52           C  
ATOM   1766  OG1 THR A 115      21.406  -0.153  22.821  1.00  1.52           O  
ATOM   1767  CG2 THR A 115      21.218   1.835  24.263  1.00  1.52           C  
ATOM   1768  H   THR A 115      20.470   1.471  20.137  1.00  1.52           H  
ATOM   1769  HA  THR A 115      19.039   1.129  22.723  1.00  1.52           H  
ATOM   1770  HB  THR A 115      21.991   1.751  22.240  1.00  1.52           H  
ATOM   1771  HG1 THR A 115      22.258  -0.338  23.233  1.00  1.52           H  
ATOM   1772 1HG2 THR A 115      22.179   1.608  24.726  1.00  1.52           H  
ATOM   1773 2HG2 THR A 115      21.078   2.911  24.254  1.00  1.52           H  
ATOM   1774 3HG2 THR A 115      20.420   1.380  24.847  1.00  1.52           H  
ATOM   1775  N   LEU A 116      18.686   3.482  23.100  1.00  1.49           N  
ATOM   1776  CA  LEU A 116      18.284   4.849  23.334  1.00  1.49           C  
ATOM   1777  C   LEU A 116      18.947   5.339  24.600  1.00  1.49           C  
ATOM   1778  O   LEU A 116      18.898   4.666  25.625  1.00  1.49           O  
ATOM   1779  CB  LEU A 116      16.771   4.910  23.540  1.00  1.49           C  
ATOM   1780  CG  LEU A 116      15.871   4.834  22.316  1.00  1.49           C  
ATOM   1781  CD1 LEU A 116      16.037   3.467  21.672  1.00  1.49           C  
ATOM   1782  CD2 LEU A 116      14.429   5.053  22.747  1.00  1.49           C  
ATOM   1783  H   LEU A 116      18.236   2.749  23.643  1.00  1.49           H  
ATOM   1784  HA  LEU A 116      18.587   5.467  22.495  1.00  1.49           H  
ATOM   1785 1HB  LEU A 116      16.517   4.068  24.154  1.00  1.49           H  
ATOM   1786 2HB  LEU A 116      16.527   5.822  24.089  1.00  1.49           H  
ATOM   1787  HG  LEU A 116      16.144   5.604  21.600  1.00  1.49           H  
ATOM   1788 1HD1 LEU A 116      15.385   3.382  20.805  1.00  1.49           H  
ATOM   1789 2HD1 LEU A 116      17.051   3.318  21.364  1.00  1.49           H  
ATOM   1790 3HD1 LEU A 116      15.791   2.722  22.389  1.00  1.49           H  
ATOM   1791 1HD2 LEU A 116      13.777   4.998  21.873  1.00  1.49           H  
ATOM   1792 2HD2 LEU A 116      14.143   4.285  23.462  1.00  1.49           H  
ATOM   1793 3HD2 LEU A 116      14.326   6.037  23.216  1.00  1.49           H  
ATOM   1794  N   VAL A 117      19.579   6.485  24.529  1.00  1.45           N  
ATOM   1795  CA  VAL A 117      20.230   7.035  25.697  1.00  1.45           C  
ATOM   1796  C   VAL A 117      19.699   8.406  25.996  1.00  1.45           C  
ATOM   1797  O   VAL A 117      19.655   9.253  25.104  1.00  1.45           O  
ATOM   1798  CB  VAL A 117      21.748   7.102  25.462  1.00  1.45           C  
ATOM   1799  CG1 VAL A 117      22.433   7.718  26.650  1.00  1.45           C  
ATOM   1800  CG2 VAL A 117      22.266   5.706  25.231  1.00  1.45           C  
ATOM   1801  H   VAL A 117      19.614   6.980  23.643  1.00  1.45           H  
ATOM   1802  HA  VAL A 117      20.031   6.394  26.557  1.00  1.45           H  
ATOM   1803  HB  VAL A 117      21.962   7.729  24.593  1.00  1.45           H  
ATOM   1804 1HG1 VAL A 117      23.506   7.758  26.471  1.00  1.45           H  
ATOM   1805 2HG1 VAL A 117      22.059   8.723  26.807  1.00  1.45           H  
ATOM   1806 3HG1 VAL A 117      22.235   7.113  27.538  1.00  1.45           H  
ATOM   1807 1HG2 VAL A 117      23.332   5.742  25.088  1.00  1.45           H  
ATOM   1808 2HG2 VAL A 117      22.056   5.098  26.078  1.00  1.45           H  
ATOM   1809 3HG2 VAL A 117      21.792   5.269  24.361  1.00  1.45           H  
ATOM   1810  N   ALA A 118      19.238   8.637  27.222  1.00  1.42           N  
ATOM   1811  CA  ALA A 118      18.790   9.995  27.507  1.00  1.42           C  
ATOM   1812  C   ALA A 118      20.002  10.929  27.453  1.00  1.42           C  
ATOM   1813  O   ALA A 118      21.015  10.642  28.093  1.00  1.42           O  
ATOM   1814  CB  ALA A 118      18.098  10.061  28.858  1.00  1.42           C  
ATOM   1815  H   ALA A 118      19.212   7.894  27.929  1.00  1.42           H  
ATOM   1816  HA  ALA A 118      18.084  10.301  26.741  1.00  1.42           H  
ATOM   1817 1HB  ALA A 118      17.761  11.080  29.036  1.00  1.42           H  
ATOM   1818 2HB  ALA A 118      17.231   9.393  28.851  1.00  1.42           H  
ATOM   1819 3HB  ALA A 118      18.773   9.768  29.639  1.00  1.42           H  
ATOM   1820  N   VAL A 119      19.882  12.076  26.793  1.00  1.37           N  
ATOM   1821  CA  VAL A 119      20.964  13.054  26.749  1.00  1.37           C  
ATOM   1822  C   VAL A 119      20.379  14.423  27.166  1.00  1.37           C  
ATOM   1823  O   VAL A 119      19.157  14.595  27.235  1.00  1.37           O  
ATOM   1824  CB  VAL A 119      21.622  13.094  25.349  1.00  1.37           C  
ATOM   1825  CG1 VAL A 119      22.191  11.725  24.950  1.00  1.37           C  
ATOM   1826  CG2 VAL A 119      20.669  13.548  24.360  1.00  1.37           C  
ATOM   1827  H   VAL A 119      19.035  12.243  26.262  1.00  1.37           H  
ATOM   1828  HA  VAL A 119      21.734  12.767  27.464  1.00  1.37           H  
ATOM   1829  HB  VAL A 119      22.435  13.742  25.390  1.00  1.37           H  
ATOM   1830 1HG1 VAL A 119      22.673  11.806  23.977  1.00  1.37           H  
ATOM   1831 2HG1 VAL A 119      22.922  11.399  25.692  1.00  1.37           H  
ATOM   1832 3HG1 VAL A 119      21.394  10.996  24.890  1.00  1.37           H  
ATOM   1833 1HG2 VAL A 119      21.148  13.598  23.392  1.00  1.37           H  
ATOM   1834 2HG2 VAL A 119      19.848  12.854  24.313  1.00  1.37           H  
ATOM   1835 3HG2 VAL A 119      20.312  14.532  24.652  1.00  1.37           H  
ATOM   1836  N   ALA A 120      21.197  15.391  27.546  1.00  1.32           N  
ATOM   1837  CA  ALA A 120      20.557  16.653  27.898  1.00  1.32           C  
ATOM   1838  C   ALA A 120      19.973  17.279  26.607  1.00  1.32           C  
ATOM   1839  O   ALA A 120      20.629  17.222  25.564  1.00  1.32           O  
ATOM   1840  CB  ALA A 120      21.513  17.590  28.618  1.00  1.32           C  
ATOM   1841  H   ALA A 120      22.201  15.276  27.542  1.00  1.32           H  
ATOM   1842  HA  ALA A 120      19.771  16.425  28.599  1.00  1.32           H  
ATOM   1843 1HB  ALA A 120      20.989  18.505  28.894  1.00  1.32           H  
ATOM   1844 2HB  ALA A 120      21.874  17.098  29.521  1.00  1.32           H  
ATOM   1845 3HB  ALA A 120      22.341  17.845  28.021  1.00  1.32           H  
ATOM   1846  N   PRO A 121      18.787  17.929  26.646  1.00  1.27           N  
ATOM   1847  CA  PRO A 121      18.120  18.577  25.519  1.00  1.27           C  
ATOM   1848  C   PRO A 121      18.940  19.653  24.832  1.00  1.27           C  
ATOM   1849  O   PRO A 121      18.755  19.923  23.642  1.00  1.27           O  
ATOM   1850  CB  PRO A 121      16.936  19.286  26.201  1.00  1.27           C  
ATOM   1851  CG  PRO A 121      16.678  18.517  27.457  1.00  1.27           C  
ATOM   1852  CD  PRO A 121      18.029  18.036  27.915  1.00  1.27           C  
ATOM   1853  HA  PRO A 121      17.782  17.816  24.802  1.00  1.27           H  
ATOM   1854 1HB  PRO A 121      17.187  20.337  26.391  1.00  1.27           H  
ATOM   1855 2HB  PRO A 121      16.068  19.286  25.522  1.00  1.27           H  
ATOM   1856 1HG  PRO A 121      16.201  19.180  28.196  1.00  1.27           H  
ATOM   1857 2HG  PRO A 121      15.979  17.706  27.283  1.00  1.27           H  
ATOM   1858 1HD  PRO A 121      18.499  18.747  28.609  1.00  1.27           H  
ATOM   1859 2HD  PRO A 121      17.853  17.070  28.355  1.00  1.27           H  
ATOM   1860  N   THR A 122      19.875  20.241  25.578  1.00  1.23           N  
ATOM   1861  CA  THR A 122      20.684  21.351  25.095  1.00  1.23           C  
ATOM   1862  C   THR A 122      22.051  20.964  24.551  1.00  1.23           C  
ATOM   1863  O   THR A 122      22.848  21.831  24.191  1.00  1.23           O  
ATOM   1864  CB  THR A 122      20.857  22.383  26.222  1.00  1.23           C  
ATOM   1865  OG1 THR A 122      21.544  21.783  27.331  1.00  1.23           O  
ATOM   1866  CG2 THR A 122      19.489  22.854  26.689  1.00  1.23           C  
ATOM   1867  H   THR A 122      20.005  19.944  26.532  1.00  1.23           H  
ATOM   1868  HA  THR A 122      20.136  21.835  24.287  1.00  1.23           H  
ATOM   1869  HB  THR A 122      21.432  23.233  25.856  1.00  1.23           H  
ATOM   1870  HG1 THR A 122      22.441  21.558  27.067  1.00  1.23           H  
ATOM   1871 1HG2 THR A 122      19.609  23.586  27.486  1.00  1.23           H  
ATOM   1872 2HG2 THR A 122      18.958  23.310  25.851  1.00  1.23           H  
ATOM   1873 3HG2 THR A 122      18.919  22.005  27.060  1.00  1.23           H  
ATOM   1874  N   LEU A 123      22.363  19.681  24.505  1.00  1.20           N  
ATOM   1875  CA  LEU A 123      23.669  19.325  23.975  1.00  1.20           C  
ATOM   1876  C   LEU A 123      23.704  19.599  22.491  1.00  1.20           C  
ATOM   1877  O   LEU A 123      22.771  19.241  21.783  1.00  1.20           O  
ATOM   1878  CB  LEU A 123      23.927  17.852  24.209  1.00  1.20           C  
ATOM   1879  CG  LEU A 123      24.007  17.486  25.621  1.00  1.20           C  
ATOM   1880  CD1 LEU A 123      24.034  16.027  25.728  1.00  1.20           C  
ATOM   1881  CD2 LEU A 123      25.224  18.117  26.263  1.00  1.20           C  
ATOM   1882  H   LEU A 123      21.706  18.961  24.814  1.00  1.20           H  
ATOM   1883  HA  LEU A 123      24.433  19.924  24.468  1.00  1.20           H  
ATOM   1884 1HB  LEU A 123      23.114  17.276  23.760  1.00  1.20           H  
ATOM   1885 2HB  LEU A 123      24.856  17.579  23.726  1.00  1.20           H  
ATOM   1886  HG  LEU A 123      23.133  17.839  26.097  1.00  1.20           H  
ATOM   1887 1HD1 LEU A 123      24.052  15.730  26.770  1.00  1.20           H  
ATOM   1888 2HD1 LEU A 123      23.135  15.694  25.252  1.00  1.20           H  
ATOM   1889 3HD1 LEU A 123      24.890  15.622  25.227  1.00  1.20           H  
ATOM   1890 1HD2 LEU A 123      25.257  17.845  27.318  1.00  1.20           H  
ATOM   1891 2HD2 LEU A 123      26.126  17.765  25.770  1.00  1.20           H  
ATOM   1892 3HD2 LEU A 123      25.161  19.200  26.168  1.00  1.20           H  
ATOM   1893  N   VAL A 124      24.798  20.166  22.006  1.00  1.19           N  
ATOM   1894  CA  VAL A 124      24.937  20.369  20.572  1.00  1.19           C  
ATOM   1895  C   VAL A 124      25.974  19.416  20.033  1.00  1.19           C  
ATOM   1896  O   VAL A 124      27.171  19.559  20.291  1.00  1.19           O  
ATOM   1897  CB  VAL A 124      25.325  21.814  20.251  1.00  1.19           C  
ATOM   1898  CG1 VAL A 124      25.489  21.957  18.781  1.00  1.19           C  
ATOM   1899  CG2 VAL A 124      24.237  22.750  20.735  1.00  1.19           C  
ATOM   1900  H   VAL A 124      25.532  20.461  22.633  1.00  1.19           H  
ATOM   1901  HA  VAL A 124      23.987  20.154  20.092  1.00  1.19           H  
ATOM   1902  HB  VAL A 124      26.271  22.052  20.733  1.00  1.19           H  
ATOM   1903 1HG1 VAL A 124      25.773  22.978  18.533  1.00  1.19           H  
ATOM   1904 2HG1 VAL A 124      26.258  21.275  18.468  1.00  1.19           H  
ATOM   1905 3HG1 VAL A 124      24.566  21.712  18.294  1.00  1.19           H  
ATOM   1906 1HG2 VAL A 124      24.507  23.777  20.503  1.00  1.19           H  
ATOM   1907 2HG2 VAL A 124      23.311  22.498  20.229  1.00  1.19           H  
ATOM   1908 3HG2 VAL A 124      24.106  22.644  21.815  1.00  1.19           H  
ATOM   1909  N   MET A 125      25.494  18.402  19.345  1.00  1.20           N  
ATOM   1910  CA  MET A 125      26.360  17.329  18.888  1.00  1.20           C  
ATOM   1911  C   MET A 125      26.022  16.938  17.467  1.00  1.20           C  
ATOM   1912  O   MET A 125      24.980  17.340  16.932  1.00  1.20           O  
ATOM   1913  CB  MET A 125      26.265  16.092  19.798  1.00  1.20           C  
ATOM   1914  CG  MET A 125      26.609  16.323  21.242  1.00  1.20           C  
ATOM   1915  SD  MET A 125      26.378  14.856  22.232  1.00  1.20           S  
ATOM   1916  CE  MET A 125      27.248  15.345  23.702  1.00  1.20           C  
ATOM   1917  H   MET A 125      24.490  18.393  19.146  1.00  1.20           H  
ATOM   1918  HA  MET A 125      27.374  17.702  18.934  1.00  1.20           H  
ATOM   1919 1HB  MET A 125      25.356  15.608  19.701  1.00  1.20           H  
ATOM   1920 2HB  MET A 125      26.985  15.362  19.478  1.00  1.20           H  
ATOM   1921 1HG  MET A 125      27.646  16.647  21.328  1.00  1.20           H  
ATOM   1922 2HG  MET A 125      25.973  17.100  21.647  1.00  1.20           H  
ATOM   1923 1HE  MET A 125      27.195  14.546  24.443  1.00  1.20           H  
ATOM   1924 2HE  MET A 125      28.290  15.543  23.454  1.00  1.20           H  
ATOM   1925 3HE  MET A 125      26.809  16.243  24.103  1.00  1.20           H  
ATOM   1926  N   PRO A 126      26.926  16.256  16.765  1.00  1.22           N  
ATOM   1927  CA  PRO A 126      26.647  15.630  15.504  1.00  1.22           C  
ATOM   1928  C   PRO A 126      25.524  14.603  15.687  1.00  1.22           C  
ATOM   1929  O   PRO A 126      25.777  13.392  15.895  1.00  1.22           O  
ATOM   1930  CB  PRO A 126      27.988  14.989  15.149  1.00  1.22           C  
ATOM   1931  CG  PRO A 126      29.015  15.816  15.871  1.00  1.22           C  
ATOM   1932  CD  PRO A 126      28.358  16.216  17.159  1.00  1.22           C  
ATOM   1933  HA  PRO A 126      26.360  16.403  14.776  1.00  1.22           H  
ATOM   1934 1HB  PRO A 126      27.995  13.939  15.448  1.00  1.22           H  
ATOM   1935 2HB  PRO A 126      28.153  15.019  14.071  1.00  1.22           H  
ATOM   1936 1HG  PRO A 126      29.932  15.222  16.025  1.00  1.22           H  
ATOM   1937 2HG  PRO A 126      29.298  16.682  15.253  1.00  1.22           H  
ATOM   1938 1HD  PRO A 126      28.555  15.464  17.928  1.00  1.22           H  
ATOM   1939 2HD  PRO A 126      28.746  17.206  17.419  1.00  1.22           H  
ATOM   1940  N   PHE A 127      24.290  15.142  15.616  1.00  1.24           N  
ATOM   1941  CA  PHE A 127      23.030  14.425  15.747  1.00  1.24           C  
ATOM   1942  C   PHE A 127      22.312  14.213  14.423  1.00  1.24           C  
ATOM   1943  O   PHE A 127      22.326  15.060  13.522  1.00  1.24           O  
ATOM   1944  CB  PHE A 127      22.013  15.113  16.670  1.00  1.24           C  
ATOM   1945  CG  PHE A 127      22.223  15.028  18.206  1.00  1.24           C  
ATOM   1946  CD1 PHE A 127      22.793  16.042  18.923  1.00  1.24           C  
ATOM   1947  CD2 PHE A 127      21.764  13.933  18.918  1.00  1.24           C  
ATOM   1948  CE1 PHE A 127      22.933  15.972  20.312  1.00  1.24           C  
ATOM   1949  CE2 PHE A 127      21.916  13.852  20.309  1.00  1.24           C  
ATOM   1950  CZ  PHE A 127      22.512  14.870  20.994  1.00  1.24           C  
ATOM   1951  H   PHE A 127      24.228  16.152  15.442  1.00  1.24           H  
ATOM   1952  HA  PHE A 127      23.262  13.472  16.181  1.00  1.24           H  
ATOM   1953 1HB  PHE A 127      21.977  16.168  16.409  1.00  1.24           H  
ATOM   1954 2HB  PHE A 127      21.037  14.701  16.451  1.00  1.24           H  
ATOM   1955  HD1 PHE A 127      23.126  16.914  18.391  1.00  1.24           H  
ATOM   1956  HD2 PHE A 127      21.276  13.122  18.373  1.00  1.24           H  
ATOM   1957  HE1 PHE A 127      23.390  16.803  20.856  1.00  1.24           H  
ATOM   1958  HE2 PHE A 127      21.556  12.985  20.851  1.00  1.24           H  
ATOM   1959  HZ  PHE A 127      22.630  14.819  22.075  1.00  1.24           H  
ATOM   1960  N   ILE A 128      21.607  13.112  14.348  1.00  1.26           N  
ATOM   1961  CA  ILE A 128      20.805  12.813  13.189  1.00  1.26           C  
ATOM   1962  C   ILE A 128      19.311  13.146  13.415  1.00  1.26           C  
ATOM   1963  O   ILE A 128      18.729  12.876  14.472  1.00  1.26           O  
ATOM   1964  CB  ILE A 128      21.043  11.361  12.809  1.00  1.26           C  
ATOM   1965  CG1 ILE A 128      22.539  11.146  12.647  1.00  1.26           C  
ATOM   1966  CG2 ILE A 128      20.341  11.004  11.628  1.00  1.26           C  
ATOM   1967  CD1 ILE A 128      23.161  12.064  11.630  1.00  1.26           C  
ATOM   1968  H   ILE A 128      21.696  12.433  15.095  1.00  1.26           H  
ATOM   1969  HA  ILE A 128      21.158  13.427  12.361  1.00  1.26           H  
ATOM   1970  HB  ILE A 128      20.718  10.748  13.579  1.00  1.26           H  
ATOM   1971 1HG1 ILE A 128      23.027  11.319  13.599  1.00  1.26           H  
ATOM   1972 2HG1 ILE A 128      22.711  10.123  12.373  1.00  1.26           H  
ATOM   1973 1HG2 ILE A 128      20.533   9.962  11.411  1.00  1.26           H  
ATOM   1974 2HG2 ILE A 128      19.286  11.159  11.777  1.00  1.26           H  
ATOM   1975 3HG2 ILE A 128      20.685  11.628  10.806  1.00  1.26           H  
ATOM   1976 1HD1 ILE A 128      24.218  11.878  11.569  1.00  1.26           H  
ATOM   1977 2HD1 ILE A 128      22.704  11.909  10.660  1.00  1.26           H  
ATOM   1978 3HD1 ILE A 128      23.009  13.087  11.927  1.00  1.26           H  
ATOM   1979  N   GLY A 129      18.764  13.884  12.451  1.00  1.29           N  
ATOM   1980  CA  GLY A 129      17.388  14.381  12.348  1.00  1.29           C  
ATOM   1981  C   GLY A 129      16.471  13.437  11.568  1.00  1.29           C  
ATOM   1982  O   GLY A 129      16.247  13.668  10.384  1.00  1.29           O  
ATOM   1983  H   GLY A 129      19.355  14.058  11.646  1.00  1.29           H  
ATOM   1984 1HA  GLY A 129      16.985  14.530  13.351  1.00  1.29           H  
ATOM   1985 2HA  GLY A 129      17.398  15.358  11.864  1.00  1.29           H  
ATOM   1986  N   ILE A 130      16.012  12.338  12.152  1.00  1.35           N  
ATOM   1987  CA  ILE A 130      15.173  11.445  11.347  1.00  1.35           C  
ATOM   1988  C   ILE A 130      13.711  11.859  11.376  1.00  1.35           C  
ATOM   1989  O   ILE A 130      13.146  12.139  12.441  1.00  1.35           O  
ATOM   1990  CB  ILE A 130      15.312   9.995  11.745  1.00  1.35           C  
ATOM   1991  CG1 ILE A 130      16.663   9.664  11.570  1.00  1.35           C  
ATOM   1992  CG2 ILE A 130      14.441   9.076  10.877  1.00  1.35           C  
ATOM   1993  CD1 ILE A 130      16.958   8.380  11.997  1.00  1.35           C  
ATOM   1994  H   ILE A 130      16.217  12.142  13.124  1.00  1.35           H  
ATOM   1995  HA  ILE A 130      15.502  11.510  10.313  1.00  1.35           H  
ATOM   1996  HB  ILE A 130      15.064   9.885  12.784  1.00  1.35           H  
ATOM   1997 1HG1 ILE A 130      16.935   9.802  10.554  1.00  1.35           H  
ATOM   1998 2HG1 ILE A 130      17.241  10.349  12.172  1.00  1.35           H  
ATOM   1999 1HG2 ILE A 130      14.590   8.041  11.178  1.00  1.35           H  
ATOM   2000 2HG2 ILE A 130      13.398   9.343  10.994  1.00  1.35           H  
ATOM   2001 3HG2 ILE A 130      14.720   9.185   9.838  1.00  1.35           H  
ATOM   2002 1HD1 ILE A 130      17.987   8.234  11.874  1.00  1.35           H  
ATOM   2003 2HD1 ILE A 130      16.680   8.277  13.034  1.00  1.35           H  
ATOM   2004 3HD1 ILE A 130      16.403   7.676  11.388  1.00  1.35           H  
ATOM   2005  N   VAL A 131      13.144  11.949  10.171  1.00  1.46           N  
ATOM   2006  CA  VAL A 131      11.777  12.398   9.943  1.00  1.46           C  
ATOM   2007  C   VAL A 131      10.901  11.301   9.351  1.00  1.46           C  
ATOM   2008  O   VAL A 131      11.314  10.614   8.410  1.00  1.46           O  
ATOM   2009  CB  VAL A 131      11.792  13.583   8.947  1.00  1.46           C  
ATOM   2010  CG1 VAL A 131      10.379  14.059   8.655  1.00  1.46           C  
ATOM   2011  CG2 VAL A 131      12.600  14.691   9.512  1.00  1.46           C  
ATOM   2012  H   VAL A 131      13.712  11.672   9.368  1.00  1.46           H  
ATOM   2013  HA  VAL A 131      11.349  12.722  10.896  1.00  1.46           H  
ATOM   2014  HB  VAL A 131      12.240  13.258   8.015  1.00  1.46           H  
ATOM   2015 1HG1 VAL A 131      10.417  14.891   7.954  1.00  1.46           H  
ATOM   2016 2HG1 VAL A 131       9.775  13.262   8.231  1.00  1.46           H  
ATOM   2017 3HG1 VAL A 131       9.938  14.380   9.584  1.00  1.46           H  
ATOM   2018 1HG2 VAL A 131      12.624  15.531   8.816  1.00  1.46           H  
ATOM   2019 2HG2 VAL A 131      12.138  14.987  10.431  1.00  1.46           H  
ATOM   2020 3HG2 VAL A 131      13.621  14.354   9.703  1.00  1.46           H  
ATOM   2021  N   LEU A 132       9.705  11.111   9.909  1.00  1.66           N  
ATOM   2022  CA  LEU A 132       8.768  10.142   9.341  1.00  1.66           C  
ATOM   2023  C   LEU A 132       7.623  10.811   8.595  1.00  1.66           C  
ATOM   2024  O   LEU A 132       7.166  11.898   8.952  1.00  1.66           O  
ATOM   2025  CB  LEU A 132       8.181   9.183  10.383  1.00  1.66           C  
ATOM   2026  CG  LEU A 132       9.151   8.264  11.108  1.00  1.66           C  
ATOM   2027  CD1 LEU A 132       8.363   7.427  12.119  1.00  1.66           C  
ATOM   2028  CD2 LEU A 132       9.854   7.366  10.076  1.00  1.66           C  
ATOM   2029  H   LEU A 132       9.424  11.679  10.705  1.00  1.66           H  
ATOM   2030  HA  LEU A 132       9.307   9.533   8.620  1.00  1.66           H  
ATOM   2031 1HB  LEU A 132       7.661   9.775  11.135  1.00  1.66           H  
ATOM   2032 2HB  LEU A 132       7.445   8.550   9.879  1.00  1.66           H  
ATOM   2033  HG  LEU A 132       9.894   8.851  11.645  1.00  1.66           H  
ATOM   2034 1HD1 LEU A 132       9.032   6.745  12.645  1.00  1.66           H  
ATOM   2035 2HD1 LEU A 132       7.873   8.082  12.837  1.00  1.66           H  
ATOM   2036 3HD1 LEU A 132       7.620   6.844  11.596  1.00  1.66           H  
ATOM   2037 1HD2 LEU A 132      10.543   6.686  10.576  1.00  1.66           H  
ATOM   2038 2HD2 LEU A 132       9.107   6.782   9.534  1.00  1.66           H  
ATOM   2039 3HD2 LEU A 132      10.401   7.991   9.378  1.00  1.66           H  
ATOM   2040  N   VAL A 133       7.158  10.123   7.563  1.00  1.96           N  
ATOM   2041  CA  VAL A 133       6.022  10.524   6.755  1.00  1.96           C  
ATOM   2042  C   VAL A 133       4.953   9.427   6.755  1.00  1.96           C  
ATOM   2043  O   VAL A 133       5.233   8.255   6.477  1.00  1.96           O  
ATOM   2044  CB  VAL A 133       6.495  10.813   5.319  1.00  1.96           C  
ATOM   2045  CG1 VAL A 133       5.337  11.187   4.428  1.00  1.96           C  
ATOM   2046  CG2 VAL A 133       7.525  11.902   5.346  1.00  1.96           C  
ATOM   2047  H   VAL A 133       7.633   9.258   7.323  1.00  1.96           H  
ATOM   2048  HA  VAL A 133       5.592  11.435   7.176  1.00  1.96           H  
ATOM   2049  HB  VAL A 133       6.941   9.931   4.918  1.00  1.96           H  
ATOM   2050 1HG1 VAL A 133       5.699  11.377   3.418  1.00  1.96           H  
ATOM   2051 2HG1 VAL A 133       4.615  10.370   4.408  1.00  1.96           H  
ATOM   2052 3HG1 VAL A 133       4.862  12.071   4.814  1.00  1.96           H  
ATOM   2053 1HG2 VAL A 133       7.877  12.084   4.345  1.00  1.96           H  
ATOM   2054 2HG2 VAL A 133       7.099  12.798   5.747  1.00  1.96           H  
ATOM   2055 3HG2 VAL A 133       8.346  11.594   5.967  1.00  1.96           H  
ATOM   2056  N   GLU A 134       3.718   9.803   7.063  1.00  2.36           N  
ATOM   2057  CA  GLU A 134       2.608   8.855   7.100  1.00  2.36           C  
ATOM   2058  C   GLU A 134       1.421   9.466   6.370  1.00  2.36           C  
ATOM   2059  O   GLU A 134       1.048  10.608   6.642  1.00  2.36           O  
ATOM   2060  CB  GLU A 134       2.236   8.520   8.562  1.00  2.36           C  
ATOM   2061  CG  GLU A 134       1.111   7.476   8.744  1.00  2.36           C  
ATOM   2062  CD  GLU A 134       0.782   7.159  10.221  1.00  2.36           C  
ATOM   2063  OE1 GLU A 134       1.627   6.624  10.922  1.00  2.36           O  
ATOM   2064  OE2 GLU A 134      -0.318   7.453  10.629  1.00  2.36           O  
ATOM   2065  H   GLU A 134       3.542  10.776   7.278  1.00  2.36           H  
ATOM   2066  HA  GLU A 134       2.895   7.939   6.580  1.00  2.36           H  
ATOM   2067 1HB  GLU A 134       3.119   8.149   9.082  1.00  2.36           H  
ATOM   2068 2HB  GLU A 134       1.922   9.432   9.068  1.00  2.36           H  
ATOM   2069 1HG  GLU A 134       0.209   7.845   8.256  1.00  2.36           H  
ATOM   2070 2HG  GLU A 134       1.409   6.554   8.239  1.00  2.36           H  
ATOM   2071  N   TYR A 135       0.843   8.702   5.450  1.00  2.84           N  
ATOM   2072  CA  TYR A 135      -0.282   9.154   4.646  1.00  2.84           C  
ATOM   2073  C   TYR A 135      -0.853   7.971   3.874  1.00  2.84           C  
ATOM   2074  O   TYR A 135      -1.843   7.376   4.302  1.00  2.84           O  
ATOM   2075  OXT TYR A 135      -0.102   7.397   3.087  1.00  2.84           O  
ATOM   2076  CB  TYR A 135       0.166  10.262   3.675  1.00  2.84           C  
ATOM   2077  CG  TYR A 135      -0.948  10.877   2.844  1.00  2.84           C  
ATOM   2078  CD1 TYR A 135      -1.761  11.856   3.403  1.00  2.84           C  
ATOM   2079  CD2 TYR A 135      -1.150  10.478   1.528  1.00  2.84           C  
ATOM   2080  CE1 TYR A 135      -2.770  12.431   2.652  1.00  2.84           C  
ATOM   2081  CE2 TYR A 135      -2.161  11.054   0.777  1.00  2.84           C  
ATOM   2082  CZ  TYR A 135      -2.968  12.026   1.336  1.00  2.84           C  
ATOM   2083  OH  TYR A 135      -3.971  12.600   0.588  1.00  2.84           O  
ATOM   2084  H   TYR A 135       1.210   7.772   5.298  1.00  2.84           H  
ATOM   2085  HA  TYR A 135      -1.059   9.539   5.306  1.00  2.84           H  
ATOM   2086 1HB  TYR A 135       0.646  11.071   4.226  1.00  2.84           H  
ATOM   2087 2HB  TYR A 135       0.911   9.858   2.990  1.00  2.84           H  
ATOM   2088  HD1 TYR A 135      -1.599  12.171   4.436  1.00  2.84           H  
ATOM   2089  HD2 TYR A 135      -0.512   9.713   1.086  1.00  2.84           H  
ATOM   2090  HE1 TYR A 135      -3.406  13.199   3.092  1.00  2.84           H  
ATOM   2091  HE2 TYR A 135      -2.318  10.741  -0.256  1.00  2.84           H  
ATOM   2092  HH  TYR A 135      -4.426  13.261   1.117  1.00  2.84           H  
TER    2093
ENDMDL

REMARK ID 642049 MODEL 3 1c3a-n05
PFRMAT TS
TARGET 1c3a-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.748  -1.148  -3.942  1.00  3.68           N  
ATOM      2  CA  MET A   1       2.554  -0.690  -2.572  1.00  3.68           C  
ATOM      3  C   MET A   1       2.249   0.805  -2.545  1.00  3.68           C  
ATOM      4  O   MET A   1       1.376   1.278  -3.272  1.00  3.68           O  
ATOM      5  CB  MET A   1       3.776  -1.036  -1.717  1.00  3.68           C  
ATOM      6  CG  MET A   1       4.003  -2.525  -1.521  1.00  3.68           C  
ATOM      7  SD  MET A   1       2.634  -3.314  -0.651  1.00  3.68           S  
ATOM      8  CE  MET A   1       2.818  -2.582   0.971  1.00  3.68           C  
ATOM      9 1H   MET A   1       3.352  -1.956  -3.945  1.00  3.68           H  
ATOM     10 2H   MET A   1       1.855  -1.391  -4.344  1.00  3.68           H  
ATOM     11 3H   MET A   1       3.171  -0.408  -4.482  1.00  3.68           H  
ATOM     12  HA  MET A   1       1.689  -1.204  -2.153  1.00  3.68           H  
ATOM     13 1HB  MET A   1       4.674  -0.602  -2.157  1.00  3.68           H  
ATOM     14 2HB  MET A   1       3.657  -0.627  -0.716  1.00  3.68           H  
ATOM     15 1HG  MET A   1       4.121  -3.008  -2.490  1.00  3.68           H  
ATOM     16 2HG  MET A   1       4.915  -2.684  -0.946  1.00  3.68           H  
ATOM     17 1HE  MET A   1       2.035  -2.958   1.633  1.00  3.68           H  
ATOM     18 2HE  MET A   1       3.796  -2.839   1.378  1.00  3.68           H  
ATOM     19 3HE  MET A   1       2.732  -1.502   0.887  1.00  3.68           H  
ATOM     20  N   TYR A   2       2.947   1.542  -1.691  1.00  3.30           N  
ATOM     21  CA  TYR A   2       2.732   2.974  -1.521  1.00  3.30           C  
ATOM     22  C   TYR A   2       4.011   3.626  -1.020  1.00  3.30           C  
ATOM     23  O   TYR A   2       4.961   2.931  -0.652  1.00  3.30           O  
ATOM     24  CB  TYR A   2       1.564   3.216  -0.557  1.00  3.30           C  
ATOM     25  CG  TYR A   2       1.798   2.701   0.841  1.00  3.30           C  
ATOM     26  CD1 TYR A   2       2.273   3.547   1.834  1.00  3.30           C  
ATOM     27  CD2 TYR A   2       1.552   1.367   1.123  1.00  3.30           C  
ATOM     28  CE1 TYR A   2       2.487   3.061   3.110  1.00  3.30           C  
ATOM     29  CE2 TYR A   2       1.773   0.879   2.388  1.00  3.30           C  
ATOM     30  CZ  TYR A   2       2.233   1.713   3.382  1.00  3.30           C  
ATOM     31  OH  TYR A   2       2.444   1.201   4.638  1.00  3.30           O  
ATOM     32  H   TYR A   2       3.658   1.117  -1.119  1.00  3.30           H  
ATOM     33  HA  TYR A   2       2.490   3.415  -2.489  1.00  3.30           H  
ATOM     34 1HB  TYR A   2       1.362   4.290  -0.492  1.00  3.30           H  
ATOM     35 2HB  TYR A   2       0.661   2.744  -0.947  1.00  3.30           H  
ATOM     36  HD1 TYR A   2       2.469   4.594   1.605  1.00  3.30           H  
ATOM     37  HD2 TYR A   2       1.178   0.700   0.346  1.00  3.30           H  
ATOM     38  HE1 TYR A   2       2.855   3.726   3.888  1.00  3.30           H  
ATOM     39  HE2 TYR A   2       1.572  -0.171   2.607  1.00  3.30           H  
ATOM     40  HH  TYR A   2       2.354   0.243   4.606  1.00  3.30           H  
ATOM     41  N   SER A   3       4.041   4.950  -1.003  1.00  2.93           N  
ATOM     42  CA  SER A   3       5.203   5.660  -0.485  1.00  2.93           C  
ATOM     43  C   SER A   3       4.756   6.888   0.274  1.00  2.93           C  
ATOM     44  O   SER A   3       3.656   7.393   0.048  1.00  2.93           O  
ATOM     45  CB  SER A   3       6.131   6.046  -1.615  1.00  2.93           C  
ATOM     46  OG  SER A   3       5.507   6.950  -2.484  1.00  2.93           O  
ATOM     47  H   SER A   3       3.240   5.474  -1.331  1.00  2.93           H  
ATOM     48  HA  SER A   3       5.735   5.008   0.209  1.00  2.93           H  
ATOM     49 1HB  SER A   3       7.035   6.495  -1.206  1.00  2.93           H  
ATOM     50 2HB  SER A   3       6.427   5.152  -2.163  1.00  2.93           H  
ATOM     51  HG  SER A   3       5.333   7.739  -1.961  1.00  2.93           H  
ATOM     52  N   CYS A   4       5.617   7.377   1.157  1.00  2.60           N  
ATOM     53  CA  CYS A   4       5.252   8.470   2.041  1.00  2.60           C  
ATOM     54  C   CYS A   4       6.236   9.629   2.009  1.00  2.60           C  
ATOM     55  O   CYS A   4       7.378   9.487   1.559  1.00  2.60           O  
ATOM     56  CB  CYS A   4       5.180   7.960   3.479  1.00  2.60           C  
ATOM     57  SG  CYS A   4       4.070   6.546   3.761  1.00  2.60           S  
ATOM     58  H   CYS A   4       6.524   6.942   1.258  1.00  2.60           H  
ATOM     59  HA  CYS A   4       4.273   8.847   1.745  1.00  2.60           H  
ATOM     60 1HB  CYS A   4       6.174   7.658   3.776  1.00  2.60           H  
ATOM     61 2HB  CYS A   4       4.880   8.770   4.137  1.00  2.60           H  
ATOM     62  N   ILE A   5       5.790  10.761   2.539  1.00  2.31           N  
ATOM     63  CA  ILE A   5       6.592  11.962   2.739  1.00  2.31           C  
ATOM     64  C   ILE A   5       7.513  11.649   3.919  1.00  2.31           C  
ATOM     65  O   ILE A   5       6.987  11.334   4.966  1.00  2.31           O  
ATOM     66  CB  ILE A   5       5.668  13.141   3.100  1.00  2.31           C  
ATOM     67  CG1 ILE A   5       4.699  13.429   1.915  1.00  2.31           C  
ATOM     68  CG2 ILE A   5       6.482  14.365   3.471  1.00  2.31           C  
ATOM     69  CD1 ILE A   5       3.568  14.401   2.243  1.00  2.31           C  
ATOM     70  H   ILE A   5       4.828  10.780   2.844  1.00  2.31           H  
ATOM     71  HA  ILE A   5       7.136  12.183   1.830  1.00  2.31           H  
ATOM     72  HB  ILE A   5       5.053  12.859   3.956  1.00  2.31           H  
ATOM     73 1HG1 ILE A   5       5.272  13.837   1.084  1.00  2.31           H  
ATOM     74 2HG1 ILE A   5       4.250  12.487   1.598  1.00  2.31           H  
ATOM     75 1HG2 ILE A   5       5.810  15.178   3.739  1.00  2.31           H  
ATOM     76 2HG2 ILE A   5       7.122  14.132   4.317  1.00  2.31           H  
ATOM     77 3HG2 ILE A   5       7.091  14.668   2.623  1.00  2.31           H  
ATOM     78 1HD1 ILE A   5       2.940  14.532   1.363  1.00  2.31           H  
ATOM     79 2HD1 ILE A   5       2.966  13.999   3.057  1.00  2.31           H  
ATOM     80 3HD1 ILE A   5       3.981  15.363   2.540  1.00  2.31           H  
ATOM     81  N   PRO A   6       8.854  11.806   3.848  1.00  2.06           N  
ATOM     82  CA  PRO A   6       9.824  11.373   4.871  1.00  2.06           C  
ATOM     83  C   PRO A   6       9.449  11.643   6.337  1.00  2.06           C  
ATOM     84  O   PRO A   6       9.764  10.837   7.216  1.00  2.06           O  
ATOM     85  CB  PRO A   6      11.062  12.175   4.469  1.00  2.06           C  
ATOM     86  CG  PRO A   6      10.946  12.304   2.965  1.00  2.06           C  
ATOM     87  CD  PRO A   6       9.471  12.486   2.691  1.00  2.06           C  
ATOM     88  HA  PRO A   6      10.015  10.298   4.728  1.00  2.06           H  
ATOM     89 1HB  PRO A   6      11.065  13.146   4.985  1.00  2.06           H  
ATOM     90 2HB  PRO A   6      11.971  11.642   4.784  1.00  2.06           H  
ATOM     91 1HG  PRO A   6      11.549  13.155   2.613  1.00  2.06           H  
ATOM     92 2HG  PRO A   6      11.353  11.405   2.478  1.00  2.06           H  
ATOM     93 1HD  PRO A   6       9.208  13.547   2.656  1.00  2.06           H  
ATOM     94 2HD  PRO A   6       9.247  11.956   1.753  1.00  2.06           H  
ATOM     95  N   GLY A   7       8.769  12.735   6.631  1.00  1.86           N  
ATOM     96  CA  GLY A   7       8.376  13.006   8.013  1.00  1.86           C  
ATOM     97  C   GLY A   7       7.094  12.231   8.354  1.00  1.86           C  
ATOM     98  O   GLY A   7       6.035  12.844   8.497  1.00  1.86           O  
ATOM     99  H   GLY A   7       8.502  13.378   5.904  1.00  1.86           H  
ATOM    100 1HA  GLY A   7       9.177  12.713   8.691  1.00  1.86           H  
ATOM    101 2HA  GLY A   7       8.209  14.074   8.143  1.00  1.86           H  
ATOM    102  N   PHE A   8       7.172  10.894   8.453  1.00  1.73           N  
ATOM    103  CA  PHE A   8       5.919  10.132   8.586  1.00  1.73           C  
ATOM    104  C   PHE A   8       5.924   8.846   9.401  1.00  1.73           C  
ATOM    105  O   PHE A   8       6.956   8.244   9.714  1.00  1.73           O  
ATOM    106  CB  PHE A   8       5.451   9.648   7.215  1.00  1.73           C  
ATOM    107  CG  PHE A   8       6.313   8.454   6.660  1.00  1.73           C  
ATOM    108  CD1 PHE A   8       5.854   7.159   6.777  1.00  1.73           C  
ATOM    109  CD2 PHE A   8       7.554   8.613   6.114  1.00  1.73           C  
ATOM    110  CE1 PHE A   8       6.581   6.075   6.345  1.00  1.73           C  
ATOM    111  CE2 PHE A   8       8.305   7.544   5.672  1.00  1.73           C  
ATOM    112  CZ  PHE A   8       7.813   6.266   5.785  1.00  1.73           C  
ATOM    113  H   PHE A   8       8.086  10.457   8.338  1.00  1.73           H  
ATOM    114  HA  PHE A   8       5.171  10.794   9.022  1.00  1.73           H  
ATOM    115 1HB  PHE A   8       4.416   9.313   7.282  1.00  1.73           H  
ATOM    116 2HB  PHE A   8       5.468  10.458   6.514  1.00  1.73           H  
ATOM    117  HD1 PHE A   8       4.900   7.006   7.199  1.00  1.73           H  
ATOM    118  HD2 PHE A   8       7.943   9.573   6.037  1.00  1.73           H  
ATOM    119  HE1 PHE A   8       6.170   5.071   6.446  1.00  1.73           H  
ATOM    120  HE2 PHE A   8       9.290   7.718   5.240  1.00  1.73           H  
ATOM    121  HZ  PHE A   8       8.397   5.416   5.441  1.00  1.73           H  
ATOM    122  N   LYS A   9       4.694   8.421   9.653  1.00  1.64           N  
ATOM    123  CA  LYS A   9       4.275   7.145  10.206  1.00  1.64           C  
ATOM    124  C   LYS A   9       3.332   6.524   9.183  1.00  1.64           C  
ATOM    125  O   LYS A   9       2.770   7.238   8.344  1.00  1.64           O  
ATOM    126  CB  LYS A   9       3.551   7.330  11.521  1.00  1.64           C  
ATOM    127  CG  LYS A   9       4.371   7.956  12.635  1.00  1.64           C  
ATOM    128  CD  LYS A   9       5.453   6.998  13.108  1.00  1.64           C  
ATOM    129  CE  LYS A   9       6.207   7.554  14.299  1.00  1.64           C  
ATOM    130  NZ  LYS A   9       7.234   6.611  14.795  1.00  1.64           N  
ATOM    131  H   LYS A   9       3.949   9.067   9.413  1.00  1.64           H  
ATOM    132  HA  LYS A   9       5.138   6.493  10.333  1.00  1.64           H  
ATOM    133 1HB  LYS A   9       2.692   7.977  11.349  1.00  1.64           H  
ATOM    134 2HB  LYS A   9       3.173   6.369  11.871  1.00  1.64           H  
ATOM    135 1HG  LYS A   9       4.839   8.875  12.279  1.00  1.64           H  
ATOM    136 2HG  LYS A   9       3.732   8.206  13.479  1.00  1.64           H  
ATOM    137 1HD  LYS A   9       5.000   6.049  13.392  1.00  1.64           H  
ATOM    138 2HD  LYS A   9       6.158   6.819  12.294  1.00  1.64           H  
ATOM    139 1HE  LYS A   9       6.694   8.477  14.004  1.00  1.64           H  
ATOM    140 2HE  LYS A   9       5.502   7.763  15.108  1.00  1.64           H  
ATOM    141 1HZ  LYS A   9       7.708   7.021  15.585  1.00  1.64           H  
ATOM    142 2HZ  LYS A   9       6.776   5.754  15.086  1.00  1.64           H  
ATOM    143 3HZ  LYS A   9       7.895   6.415  14.061  1.00  1.64           H  
ATOM    144  N   SER A  10       3.143   5.215   9.206  1.00  1.59           N  
ATOM    145  CA  SER A  10       2.208   4.668   8.229  1.00  1.59           C  
ATOM    146  C   SER A  10       1.430   3.466   8.735  1.00  1.59           C  
ATOM    147  O   SER A  10       1.864   2.754   9.645  1.00  1.59           O  
ATOM    148  CB  SER A  10       2.969   4.307   6.959  1.00  1.59           C  
ATOM    149  OG  SER A  10       3.910   3.299   7.206  1.00  1.59           O  
ATOM    150  H   SER A  10       3.612   4.620   9.875  1.00  1.59           H  
ATOM    151  HA  SER A  10       1.478   5.441   7.982  1.00  1.59           H  
ATOM    152 1HB  SER A  10       2.261   3.968   6.201  1.00  1.59           H  
ATOM    153 2HB  SER A  10       3.461   5.188   6.563  1.00  1.59           H  
ATOM    154  HG  SER A  10       3.398   2.512   7.411  1.00  1.59           H  
ATOM    155  N   TYR A  11       0.266   3.266   8.124  1.00  1.58           N  
ATOM    156  CA  TYR A  11      -0.618   2.137   8.396  1.00  1.58           C  
ATOM    157  C   TYR A  11      -1.739   2.030   7.375  1.00  1.58           C  
ATOM    158  O   TYR A  11      -2.196   3.038   6.862  1.00  1.58           O  
ATOM    159  CB  TYR A  11      -1.254   2.287   9.772  1.00  1.58           C  
ATOM    160  CG  TYR A  11      -1.908   3.639   9.999  1.00  1.58           C  
ATOM    161  CD1 TYR A  11      -3.184   3.877   9.541  1.00  1.58           C  
ATOM    162  CD2 TYR A  11      -1.250   4.617  10.741  1.00  1.58           C  
ATOM    163  CE1 TYR A  11      -3.805   5.075   9.801  1.00  1.58           C  
ATOM    164  CE2 TYR A  11      -1.874   5.816  11.004  1.00  1.58           C  
ATOM    165  CZ  TYR A  11      -3.155   6.045  10.537  1.00  1.58           C  
ATOM    166  OH  TYR A  11      -3.792   7.229  10.806  1.00  1.58           O  
ATOM    167  H   TYR A  11       0.011   3.933   7.393  1.00  1.58           H  
ATOM    168  HA  TYR A  11      -0.032   1.219   8.356  1.00  1.58           H  
ATOM    169 1HB  TYR A  11      -2.017   1.519   9.906  1.00  1.58           H  
ATOM    170 2HB  TYR A  11      -0.505   2.136  10.548  1.00  1.58           H  
ATOM    171  HD1 TYR A  11      -3.707   3.112   8.979  1.00  1.58           H  
ATOM    172  HD2 TYR A  11      -0.246   4.428  11.124  1.00  1.58           H  
ATOM    173  HE1 TYR A  11      -4.813   5.252   9.436  1.00  1.58           H  
ATOM    174  HE2 TYR A  11      -1.364   6.570  11.588  1.00  1.58           H  
ATOM    175  HH  TYR A  11      -4.755   7.147  10.586  1.00  1.58           H  
ATOM    176  N   GLU A  12      -2.252   0.824   7.146  1.00  1.58           N  
ATOM    177  CA  GLU A  12      -3.425   0.611   6.280  1.00  1.58           C  
ATOM    178  C   GLU A  12      -3.323   1.346   4.934  1.00  1.58           C  
ATOM    179  O   GLU A  12      -4.297   1.944   4.465  1.00  1.58           O  
ATOM    180  CB  GLU A  12      -4.701   1.051   6.996  1.00  1.58           C  
ATOM    181  CG  GLU A  12      -4.970   0.306   8.310  1.00  1.58           C  
ATOM    182  CD  GLU A  12      -6.307   0.638   8.932  1.00  1.58           C  
ATOM    183  OE1 GLU A  12      -7.000   1.467   8.402  1.00  1.58           O  
ATOM    184  OE2 GLU A  12      -6.630   0.056   9.941  1.00  1.58           O  
ATOM    185  H   GLU A  12      -1.829   0.023   7.594  1.00  1.58           H  
ATOM    186  HA  GLU A  12      -3.499  -0.456   6.066  1.00  1.58           H  
ATOM    187 1HB  GLU A  12      -4.667   2.118   7.197  1.00  1.58           H  
ATOM    188 2HB  GLU A  12      -5.554   0.879   6.339  1.00  1.58           H  
ATOM    189 1HG  GLU A  12      -4.928  -0.766   8.122  1.00  1.58           H  
ATOM    190 2HG  GLU A  12      -4.182   0.552   9.019  1.00  1.58           H  
ATOM    191  N   ASP A  13      -2.130   1.315   4.334  1.00  1.57           N  
ATOM    192  CA  ASP A  13      -1.796   1.976   3.064  1.00  1.57           C  
ATOM    193  C   ASP A  13      -1.835   3.517   3.119  1.00  1.57           C  
ATOM    194  O   ASP A  13      -1.720   4.173   2.085  1.00  1.57           O  
ATOM    195  CB  ASP A  13      -2.703   1.484   1.928  1.00  1.57           C  
ATOM    196  CG  ASP A  13      -2.560  -0.026   1.656  1.00  1.57           C  
ATOM    197  OD1 ASP A  13      -1.454  -0.516   1.639  1.00  1.57           O  
ATOM    198  OD2 ASP A  13      -3.566  -0.670   1.489  1.00  1.57           O  
ATOM    199  H   ASP A  13      -1.398   0.803   4.801  1.00  1.57           H  
ATOM    200  HA  ASP A  13      -0.784   1.693   2.810  1.00  1.57           H  
ATOM    201 1HB  ASP A  13      -3.743   1.716   2.137  1.00  1.57           H  
ATOM    202 2HB  ASP A  13      -2.438   2.018   1.014  1.00  1.57           H  
ATOM    203  N   ARG A  14      -1.988   4.092   4.319  1.00  1.52           N  
ATOM    204  CA  ARG A  14      -1.985   5.538   4.543  1.00  1.52           C  
ATOM    205  C   ARG A  14      -0.671   6.026   5.114  1.00  1.52           C  
ATOM    206  O   ARG A  14      -0.029   5.346   5.922  1.00  1.52           O  
ATOM    207  CB  ARG A  14      -3.077   5.966   5.529  1.00  1.52           C  
ATOM    208  CG  ARG A  14      -4.400   6.226   4.925  1.00  1.52           C  
ATOM    209  CD  ARG A  14      -5.048   4.974   4.467  1.00  1.52           C  
ATOM    210  NE  ARG A  14      -6.333   5.213   3.848  1.00  1.52           N  
ATOM    211  CZ  ARG A  14      -7.171   4.260   3.420  1.00  1.52           C  
ATOM    212  NH1 ARG A  14      -6.886   2.979   3.579  1.00  1.52           N  
ATOM    213  NH2 ARG A  14      -8.287   4.642   2.833  1.00  1.52           N  
ATOM    214  H   ARG A  14      -2.115   3.505   5.132  1.00  1.52           H  
ATOM    215  HA  ARG A  14      -2.155   6.039   3.588  1.00  1.52           H  
ATOM    216 1HB  ARG A  14      -3.209   5.205   6.291  1.00  1.52           H  
ATOM    217 2HB  ARG A  14      -2.761   6.880   6.034  1.00  1.52           H  
ATOM    218 1HG  ARG A  14      -5.046   6.690   5.669  1.00  1.52           H  
ATOM    219 2HG  ARG A  14      -4.260   6.901   4.105  1.00  1.52           H  
ATOM    220 1HD  ARG A  14      -4.417   4.492   3.734  1.00  1.52           H  
ATOM    221 2HD  ARG A  14      -5.193   4.302   5.316  1.00  1.52           H  
ATOM    222  HE  ARG A  14      -6.620   6.182   3.655  1.00  1.52           H  
ATOM    223 1HH1 ARG A  14      -5.998   2.683   4.033  1.00  1.52           H  
ATOM    224 2HH1 ARG A  14      -7.532   2.275   3.252  1.00  1.52           H  
ATOM    225 1HH2 ARG A  14      -8.447   5.653   2.712  1.00  1.52           H  
ATOM    226 2HH2 ARG A  14      -8.955   3.964   2.496  1.00  1.52           H  
ATOM    227  N   CYS A  15      -0.309   7.246   4.755  1.00  1.43           N  
ATOM    228  CA  CYS A  15       0.862   7.882   5.315  1.00  1.43           C  
ATOM    229  C   CYS A  15       0.441   9.070   6.142  1.00  1.43           C  
ATOM    230  O   CYS A  15      -0.530   9.748   5.813  1.00  1.43           O  
ATOM    231  CB  CYS A  15       1.722   8.394   4.199  1.00  1.43           C  
ATOM    232  SG  CYS A  15       2.257   7.129   3.074  1.00  1.43           S  
ATOM    233  H   CYS A  15      -0.849   7.763   4.059  1.00  1.43           H  
ATOM    234  HA  CYS A  15       1.412   7.175   5.937  1.00  1.43           H  
ATOM    235 1HB  CYS A  15       1.162   9.132   3.625  1.00  1.43           H  
ATOM    236 2HB  CYS A  15       2.589   8.893   4.617  1.00  1.43           H  
ATOM    237  N   GLY A  16       1.186   9.405   7.170  1.00  1.31           N  
ATOM    238  CA  GLY A  16       0.792  10.617   7.861  1.00  1.31           C  
ATOM    239  C   GLY A  16       1.641  10.977   9.044  1.00  1.31           C  
ATOM    240  O   GLY A  16       2.669  10.359   9.322  1.00  1.31           O  
ATOM    241  H   GLY A  16       1.954   8.814   7.485  1.00  1.31           H  
ATOM    242 1HA  GLY A  16       0.787  11.448   7.156  1.00  1.31           H  
ATOM    243 2HA  GLY A  16      -0.230  10.499   8.198  1.00  1.31           H  
ATOM    244  N   GLY A  17       1.179  11.973   9.769  1.00  1.20           N  
ATOM    245  CA  GLY A  17       1.925  12.434  10.921  1.00  1.20           C  
ATOM    246  C   GLY A  17       1.156  13.443  11.735  1.00  1.20           C  
ATOM    247  O   GLY A  17       0.002  13.771  11.441  1.00  1.20           O  
ATOM    248  H   GLY A  17       0.305  12.416   9.474  1.00  1.20           H  
ATOM    249 1HA  GLY A  17       2.182  11.580  11.550  1.00  1.20           H  
ATOM    250 2HA  GLY A  17       2.865  12.874  10.588  1.00  1.20           H  
ATOM    251  N   VAL A  18       1.805  13.920  12.782  1.00  1.10           N  
ATOM    252  CA  VAL A  18       1.151  14.794  13.726  1.00  1.10           C  
ATOM    253  C   VAL A  18       1.852  16.132  13.911  1.00  1.10           C  
ATOM    254  O   VAL A  18       3.032  16.171  14.266  1.00  1.10           O  
ATOM    255  CB  VAL A  18       1.141  14.065  15.076  1.00  1.10           C  
ATOM    256  CG1 VAL A  18       0.512  14.847  16.045  1.00  1.10           C  
ATOM    257  CG2 VAL A  18       0.464  12.728  14.966  1.00  1.10           C  
ATOM    258  H   VAL A  18       2.764  13.640  12.945  1.00  1.10           H  
ATOM    259  HA  VAL A  18       0.131  14.978  13.392  1.00  1.10           H  
ATOM    260  HB  VAL A  18       2.169  13.918  15.398  1.00  1.10           H  
ATOM    261 1HG1 VAL A  18       0.523  14.325  16.985  1.00  1.10           H  
ATOM    262 2HG1 VAL A  18       1.014  15.810  16.148  1.00  1.10           H  
ATOM    263 3HG1 VAL A  18      -0.485  14.977  15.704  1.00  1.10           H  
ATOM    264 1HG2 VAL A  18       0.500  12.253  15.940  1.00  1.10           H  
ATOM    265 2HG2 VAL A  18      -0.554  12.830  14.661  1.00  1.10           H  
ATOM    266 3HG2 VAL A  18       0.991  12.116  14.244  1.00  1.10           H  
ATOM    267  N   TYR A  19       1.119  17.225  13.722  1.00  1.03           N  
ATOM    268  CA  TYR A  19       1.676  18.549  13.949  1.00  1.03           C  
ATOM    269  C   TYR A  19       1.178  19.114  15.272  1.00  1.03           C  
ATOM    270  O   TYR A  19       0.020  18.926  15.635  1.00  1.03           O  
ATOM    271  CB  TYR A  19       1.302  19.468  12.820  1.00  1.03           C  
ATOM    272  CG  TYR A  19       1.946  19.117  11.513  1.00  1.03           C  
ATOM    273  CD1 TYR A  19       1.348  18.206  10.642  1.00  1.03           C  
ATOM    274  CD2 TYR A  19       3.129  19.725  11.175  1.00  1.03           C  
ATOM    275  CE1 TYR A  19       1.948  17.919   9.437  1.00  1.03           C  
ATOM    276  CE2 TYR A  19       3.721  19.446   9.986  1.00  1.03           C  
ATOM    277  CZ  TYR A  19       3.145  18.552   9.110  1.00  1.03           C  
ATOM    278  OH  TYR A  19       3.753  18.319   7.898  1.00  1.03           O  
ATOM    279  H   TYR A  19       0.164  17.153  13.373  1.00  1.03           H  
ATOM    280  HA  TYR A  19       2.761  18.474  14.003  1.00  1.03           H  
ATOM    281 1HB  TYR A  19       0.221  19.466  12.681  1.00  1.03           H  
ATOM    282 2HB  TYR A  19       1.600  20.477  13.093  1.00  1.03           H  
ATOM    283  HD1 TYR A  19       0.411  17.726  10.906  1.00  1.03           H  
ATOM    284  HD2 TYR A  19       3.588  20.443  11.855  1.00  1.03           H  
ATOM    285  HE1 TYR A  19       1.483  17.217   8.747  1.00  1.03           H  
ATOM    286  HE2 TYR A  19       4.654  19.943   9.715  1.00  1.03           H  
ATOM    287  HH  TYR A  19       4.202  19.156   7.610  1.00  1.03           H  
ATOM    288  N   GLU A  20       2.025  19.856  15.966  1.00  0.98           N  
ATOM    289  CA  GLU A  20       1.642  20.430  17.253  1.00  0.98           C  
ATOM    290  C   GLU A  20       1.675  21.978  17.214  1.00  0.98           C  
ATOM    291  O   GLU A  20       2.740  22.568  17.030  1.00  0.98           O  
ATOM    292  CB  GLU A  20       2.605  19.781  18.284  1.00  0.98           C  
ATOM    293  CG  GLU A  20       2.448  20.104  19.716  1.00  0.98           C  
ATOM    294  CD  GLU A  20       3.370  19.298  20.637  1.00  0.98           C  
ATOM    295  OE1 GLU A  20       2.870  18.404  21.299  1.00  0.98           O  
ATOM    296  OE2 GLU A  20       4.546  19.592  20.691  1.00  0.98           O  
ATOM    297  H   GLU A  20       2.961  20.003  15.615  1.00  0.98           H  
ATOM    298  HA  GLU A  20       0.623  20.133  17.481  1.00  0.98           H  
ATOM    299 1HB  GLU A  20       2.517  18.695  18.202  1.00  0.98           H  
ATOM    300 2HB  GLU A  20       3.629  20.035  18.014  1.00  0.98           H  
ATOM    301 1HG  GLU A  20       2.670  21.148  19.837  1.00  0.98           H  
ATOM    302 2HG  GLU A  20       1.438  19.922  19.991  1.00  0.98           H  
ATOM    303  N   ALA A  21       0.502  22.639  17.355  1.00  0.95           N  
ATOM    304  CA  ALA A  21       0.432  24.116  17.267  1.00  0.95           C  
ATOM    305  C   ALA A  21      -0.768  24.728  18.036  1.00  0.95           C  
ATOM    306  O   ALA A  21      -1.806  24.092  18.189  1.00  0.95           O  
ATOM    307  CB  ALA A  21       0.339  24.520  15.806  1.00  0.95           C  
ATOM    308  H   ALA A  21      -0.365  22.116  17.507  1.00  0.95           H  
ATOM    309  HA  ALA A  21       1.348  24.522  17.696  1.00  0.95           H  
ATOM    310 1HB  ALA A  21       0.319  25.607  15.729  1.00  0.95           H  
ATOM    311 2HB  ALA A  21       1.200  24.130  15.259  1.00  0.95           H  
ATOM    312 3HB  ALA A  21      -0.571  24.111  15.383  1.00  0.95           H  
ATOM    313  N   LYS A  22      -0.637  25.982  18.493  1.00  0.93           N  
ATOM    314  CA  LYS A  22      -1.774  26.656  19.149  1.00  0.93           C  
ATOM    315  C   LYS A  22      -2.612  27.411  18.131  1.00  0.93           C  
ATOM    316  O   LYS A  22      -2.120  28.312  17.448  1.00  0.93           O  
ATOM    317  CB  LYS A  22      -1.299  27.574  20.266  1.00  0.93           C  
ATOM    318  CG  LYS A  22      -2.419  28.245  21.038  1.00  0.93           C  
ATOM    319  CD  LYS A  22      -1.894  29.071  22.207  1.00  0.93           C  
ATOM    320  CE  LYS A  22      -3.036  29.735  22.978  1.00  0.93           C  
ATOM    321  NZ  LYS A  22      -2.537  30.529  24.145  1.00  0.93           N  
ATOM    322  H   LYS A  22       0.235  26.477  18.370  1.00  0.93           H  
ATOM    323  HA  LYS A  22      -2.421  25.902  19.582  1.00  0.93           H  
ATOM    324 1HB  LYS A  22      -0.703  27.002  20.977  1.00  0.93           H  
ATOM    325 2HB  LYS A  22      -0.663  28.355  19.852  1.00  0.93           H  
ATOM    326 1HG  LYS A  22      -2.953  28.899  20.358  1.00  0.93           H  
ATOM    327 2HG  LYS A  22      -3.108  27.504  21.406  1.00  0.93           H  
ATOM    328 1HD  LYS A  22      -1.334  28.424  22.885  1.00  0.93           H  
ATOM    329 2HD  LYS A  22      -1.224  29.845  21.832  1.00  0.93           H  
ATOM    330 1HE  LYS A  22      -3.575  30.402  22.310  1.00  0.93           H  
ATOM    331 2HE  LYS A  22      -3.724  28.964  23.336  1.00  0.93           H  
ATOM    332 1HZ  LYS A  22      -3.324  30.950  24.621  1.00  0.93           H  
ATOM    333 2HZ  LYS A  22      -2.044  29.921  24.784  1.00  0.93           H  
ATOM    334 3HZ  LYS A  22      -1.912  31.254  23.822  1.00  0.93           H  
ATOM    335  N   LEU A  23      -3.854  26.968  17.977  1.00  0.91           N  
ATOM    336  CA  LEU A  23      -4.740  27.485  16.936  1.00  0.91           C  
ATOM    337  C   LEU A  23      -6.237  27.117  17.080  1.00  0.91           C  
ATOM    338  O   LEU A  23      -6.590  26.276  17.909  1.00  0.91           O  
ATOM    339  CB  LEU A  23      -4.157  27.020  15.599  1.00  0.91           C  
ATOM    340  CG  LEU A  23      -3.770  25.571  15.513  1.00  0.91           C  
ATOM    341  CD1 LEU A  23      -4.961  24.800  15.557  1.00  0.91           C  
ATOM    342  CD2 LEU A  23      -2.992  25.352  14.204  1.00  0.91           C  
ATOM    343  H   LEU A  23      -4.182  26.249  18.624  1.00  0.91           H  
ATOM    344  HA  LEU A  23      -4.669  28.571  16.958  1.00  0.91           H  
ATOM    345 1HB  LEU A  23      -4.910  27.160  14.856  1.00  0.91           H  
ATOM    346 2HB  LEU A  23      -3.295  27.631  15.335  1.00  0.91           H  
ATOM    347  HG  LEU A  23      -3.153  25.277  16.349  1.00  0.91           H  
ATOM    348 1HD1 LEU A  23      -4.726  23.737  15.476  1.00  0.91           H  
ATOM    349 2HD1 LEU A  23      -5.486  24.987  16.491  1.00  0.91           H  
ATOM    350 3HD1 LEU A  23      -5.556  25.130  14.743  1.00  0.91           H  
ATOM    351 1HD2 LEU A  23      -2.717  24.301  14.108  1.00  0.91           H  
ATOM    352 2HD2 LEU A  23      -3.608  25.647  13.363  1.00  0.91           H  
ATOM    353 3HD2 LEU A  23      -2.090  25.964  14.213  1.00  0.91           H  
ATOM    354  N   ASP A  24      -7.119  27.759  16.279  1.00  0.89           N  
ATOM    355  CA  ASP A  24      -8.543  27.349  16.223  1.00  0.89           C  
ATOM    356  C   ASP A  24      -8.788  26.344  15.083  1.00  0.89           C  
ATOM    357  O   ASP A  24      -7.833  25.969  14.404  1.00  0.89           O  
ATOM    358  CB  ASP A  24      -9.483  28.560  16.119  1.00  0.89           C  
ATOM    359  CG  ASP A  24      -9.428  29.361  14.823  1.00  0.89           C  
ATOM    360  OD1 ASP A  24      -8.916  28.853  13.841  1.00  0.89           O  
ATOM    361  OD2 ASP A  24      -9.905  30.482  14.822  1.00  0.89           O  
ATOM    362  H   ASP A  24      -6.790  28.497  15.668  1.00  0.89           H  
ATOM    363  HA  ASP A  24      -8.780  26.833  17.145  1.00  0.89           H  
ATOM    364 1HB  ASP A  24     -10.486  28.208  16.248  1.00  0.89           H  
ATOM    365 2HB  ASP A  24      -9.304  29.226  16.945  1.00  0.89           H  
ATOM    366  N   TRP A  25     -10.044  25.917  14.837  1.00  0.88           N  
ATOM    367  CA  TRP A  25     -10.281  24.901  13.797  1.00  0.88           C  
ATOM    368  C   TRP A  25      -9.932  25.398  12.404  1.00  0.88           C  
ATOM    369  O   TRP A  25      -9.339  24.671  11.602  1.00  0.88           O  
ATOM    370  CB  TRP A  25     -11.711  24.377  13.817  1.00  0.88           C  
ATOM    371  CG  TRP A  25     -11.944  23.243  12.813  1.00  0.88           C  
ATOM    372  CD1 TRP A  25     -11.657  21.934  13.017  1.00  0.88           C  
ATOM    373  CD2 TRP A  25     -12.528  23.306  11.498  1.00  0.88           C  
ATOM    374  NE1 TRP A  25     -12.003  21.187  11.944  1.00  0.88           N  
ATOM    375  CE2 TRP A  25     -12.539  21.995  10.998  1.00  0.88           C  
ATOM    376  CE3 TRP A  25     -13.038  24.339  10.719  1.00  0.88           C  
ATOM    377  CZ2 TRP A  25     -13.033  21.691   9.754  1.00  0.88           C  
ATOM    378  CZ3 TRP A  25     -13.541  24.034   9.464  1.00  0.88           C  
ATOM    379  CH2 TRP A  25     -13.537  22.744   8.996  1.00  0.88           C  
ATOM    380  H   TRP A  25     -10.843  26.274  15.366  1.00  0.88           H  
ATOM    381  HA  TRP A  25      -9.633  24.053  14.011  1.00  0.88           H  
ATOM    382 1HB  TRP A  25     -11.968  24.025  14.794  1.00  0.88           H  
ATOM    383 2HB  TRP A  25     -12.399  25.191  13.584  1.00  0.88           H  
ATOM    384  HD1 TRP A  25     -11.219  21.537  13.877  1.00  0.88           H  
ATOM    385  HE1 TRP A  25     -11.859  20.160  11.900  1.00  0.88           H  
ATOM    386  HE3 TRP A  25     -13.042  25.364  11.091  1.00  0.88           H  
ATOM    387  HZ2 TRP A  25     -13.042  20.669   9.366  1.00  0.88           H  
ATOM    388  HZ3 TRP A  25     -13.940  24.847   8.858  1.00  0.88           H  
ATOM    389  HH2 TRP A  25     -13.941  22.540   8.006  1.00  0.88           H  
ATOM    390  N   GLY A  26     -10.341  26.625  12.095  1.00  0.86           N  
ATOM    391  CA  GLY A  26     -10.084  27.207  10.788  1.00  0.86           C  
ATOM    392  C   GLY A  26      -8.588  27.177  10.528  1.00  0.86           C  
ATOM    393  O   GLY A  26      -8.136  26.656   9.499  1.00  0.86           O  
ATOM    394  H   GLY A  26     -10.802  27.182  12.802  1.00  0.86           H  
ATOM    395 1HA  GLY A  26     -10.614  26.645  10.019  1.00  0.86           H  
ATOM    396 2HA  GLY A  26     -10.445  28.235  10.769  1.00  0.86           H  
ATOM    397  N   ASP A  27      -7.819  27.731  11.470  1.00  0.86           N  
ATOM    398  CA  ASP A  27      -6.371  27.737  11.357  1.00  0.86           C  
ATOM    399  C   ASP A  27      -5.792  26.326  11.301  1.00  0.86           C  
ATOM    400  O   ASP A  27      -4.830  26.095  10.581  1.00  0.86           O  
ATOM    401  CB  ASP A  27      -5.718  28.491  12.514  1.00  0.86           C  
ATOM    402  CG  ASP A  27      -5.797  30.013  12.473  1.00  0.86           C  
ATOM    403  OD1 ASP A  27      -6.149  30.564  11.453  1.00  0.86           O  
ATOM    404  OD2 ASP A  27      -5.420  30.620  13.459  1.00  0.86           O  
ATOM    405  H   ASP A  27      -8.258  28.149  12.301  1.00  0.86           H  
ATOM    406  HA  ASP A  27      -6.108  28.247  10.431  1.00  0.86           H  
ATOM    407 1HB  ASP A  27      -6.237  28.181  13.419  1.00  0.86           H  
ATOM    408 2HB  ASP A  27      -4.677  28.189  12.607  1.00  0.86           H  
ATOM    409  N   ALA A  28      -6.357  25.369  12.039  1.00  0.87           N  
ATOM    410  CA  ALA A  28      -5.839  24.003  12.007  1.00  0.87           C  
ATOM    411  C   ALA A  28      -5.929  23.408  10.623  1.00  0.87           C  
ATOM    412  O   ALA A  28      -5.001  22.741  10.148  1.00  0.87           O  
ATOM    413  CB  ALA A  28      -6.624  23.135  12.946  1.00  0.87           C  
ATOM    414  H   ALA A  28      -7.139  25.588  12.656  1.00  0.87           H  
ATOM    415  HA  ALA A  28      -4.797  24.023  12.305  1.00  0.87           H  
ATOM    416 1HB  ALA A  28      -6.225  22.133  12.940  1.00  0.87           H  
ATOM    417 2HB  ALA A  28      -6.588  23.514  13.898  1.00  0.87           H  
ATOM    418 3HB  ALA A  28      -7.655  23.118  12.637  1.00  0.87           H  
ATOM    419  N   LYS A  29      -7.050  23.680   9.961  1.00  0.90           N  
ATOM    420  CA  LYS A  29      -7.282  23.184   8.625  1.00  0.90           C  
ATOM    421  C   LYS A  29      -6.340  23.860   7.641  1.00  0.90           C  
ATOM    422  O   LYS A  29      -5.698  23.183   6.830  1.00  0.90           O  
ATOM    423  CB  LYS A  29      -8.748  23.375   8.237  1.00  0.90           C  
ATOM    424  CG  LYS A  29      -9.088  22.857   6.840  1.00  0.90           C  
ATOM    425  CD  LYS A  29     -10.578  22.971   6.523  1.00  0.90           C  
ATOM    426  CE  LYS A  29     -10.848  22.547   5.074  1.00  0.90           C  
ATOM    427  NZ  LYS A  29     -12.289  22.653   4.700  1.00  0.90           N  
ATOM    428  H   LYS A  29      -7.780  24.229  10.422  1.00  0.90           H  
ATOM    429  HA  LYS A  29      -7.062  22.122   8.609  1.00  0.90           H  
ATOM    430 1HB  LYS A  29      -9.388  22.872   8.966  1.00  0.90           H  
ATOM    431 2HB  LYS A  29      -8.993  24.438   8.277  1.00  0.90           H  
ATOM    432 1HG  LYS A  29      -8.527  23.437   6.105  1.00  0.90           H  
ATOM    433 2HG  LYS A  29      -8.786  21.813   6.759  1.00  0.90           H  
ATOM    434 1HD  LYS A  29     -11.142  22.328   7.198  1.00  0.90           H  
ATOM    435 2HD  LYS A  29     -10.904  24.001   6.670  1.00  0.90           H  
ATOM    436 1HE  LYS A  29     -10.268  23.192   4.416  1.00  0.90           H  
ATOM    437 2HE  LYS A  29     -10.522  21.515   4.935  1.00  0.90           H  
ATOM    438 1HZ  LYS A  29     -12.402  22.375   3.734  1.00  0.90           H  
ATOM    439 2HZ  LYS A  29     -12.845  22.046   5.283  1.00  0.90           H  
ATOM    440 3HZ  LYS A  29     -12.598  23.608   4.812  1.00  0.90           H  
ATOM    441  N   GLU A  30      -6.222  25.189   7.740  1.00  0.95           N  
ATOM    442  CA  GLU A  30      -5.350  25.944   6.847  1.00  0.95           C  
ATOM    443  C   GLU A  30      -3.894  25.547   7.049  1.00  0.95           C  
ATOM    444  O   GLU A  30      -3.144  25.390   6.085  1.00  0.95           O  
ATOM    445  CB  GLU A  30      -5.511  27.442   7.105  1.00  0.95           C  
ATOM    446  CG  GLU A  30      -4.627  28.351   6.258  1.00  0.95           C  
ATOM    447  CD  GLU A  30      -4.925  28.360   4.781  1.00  0.95           C  
ATOM    448  OE1 GLU A  30      -6.011  27.995   4.385  1.00  0.95           O  
ATOM    449  OE2 GLU A  30      -4.032  28.734   4.042  1.00  0.95           O  
ATOM    450  H   GLU A  30      -6.776  25.688   8.439  1.00  0.95           H  
ATOM    451  HA  GLU A  30      -5.633  25.725   5.819  1.00  0.95           H  
ATOM    452 1HB  GLU A  30      -6.550  27.726   6.941  1.00  0.95           H  
ATOM    453 2HB  GLU A  30      -5.285  27.646   8.152  1.00  0.95           H  
ATOM    454 1HG  GLU A  30      -4.712  29.368   6.638  1.00  0.95           H  
ATOM    455 2HG  GLU A  30      -3.600  28.028   6.407  1.00  0.95           H  
ATOM    456  N   TYR A  31      -3.501  25.358   8.301  1.00  1.04           N  
ATOM    457  CA  TYR A  31      -2.152  24.967   8.647  1.00  1.04           C  
ATOM    458  C   TYR A  31      -1.819  23.668   7.929  1.00  1.04           C  
ATOM    459  O   TYR A  31      -0.808  23.565   7.224  1.00  1.04           O  
ATOM    460  CB  TYR A  31      -2.051  24.779  10.163  1.00  1.04           C  
ATOM    461  CG  TYR A  31      -0.720  24.374  10.653  1.00  1.04           C  
ATOM    462  CD1 TYR A  31       0.231  25.337  10.938  1.00  1.04           C  
ATOM    463  CD2 TYR A  31      -0.426  23.043  10.794  1.00  1.04           C  
ATOM    464  CE1 TYR A  31       1.475  24.958  11.386  1.00  1.04           C  
ATOM    465  CE2 TYR A  31       0.804  22.670  11.222  1.00  1.04           C  
ATOM    466  CZ  TYR A  31       1.762  23.612  11.527  1.00  1.04           C  
ATOM    467  OH  TYR A  31       3.006  23.226  11.973  1.00  1.04           O  
ATOM    468  H   TYR A  31      -4.158  25.511   9.055  1.00  1.04           H  
ATOM    469  HA  TYR A  31      -1.459  25.739   8.314  1.00  1.04           H  
ATOM    470 1HB  TYR A  31      -2.317  25.713  10.657  1.00  1.04           H  
ATOM    471 2HB  TYR A  31      -2.771  24.033  10.485  1.00  1.04           H  
ATOM    472  HD1 TYR A  31      -0.011  26.394  10.816  1.00  1.04           H  
ATOM    473  HD2 TYR A  31      -1.175  22.287  10.553  1.00  1.04           H  
ATOM    474  HE1 TYR A  31       2.229  25.710  11.620  1.00  1.04           H  
ATOM    475  HE2 TYR A  31       1.019  21.642  11.311  1.00  1.04           H  
ATOM    476  HH  TYR A  31       3.570  23.999  12.053  1.00  1.04           H  
ATOM    477  N   CYS A  32      -2.705  22.681   8.080  1.00  1.17           N  
ATOM    478  CA  CYS A  32      -2.488  21.385   7.475  1.00  1.17           C  
ATOM    479  C   CYS A  32      -2.427  21.509   5.948  1.00  1.17           C  
ATOM    480  O   CYS A  32      -1.561  20.899   5.311  1.00  1.17           O  
ATOM    481  CB  CYS A  32      -3.604  20.436   7.923  1.00  1.17           C  
ATOM    482  SG  CYS A  32      -3.503  20.017   9.671  1.00  1.17           S  
ATOM    483  H   CYS A  32      -3.534  22.820   8.662  1.00  1.17           H  
ATOM    484  HA  CYS A  32      -1.536  20.993   7.834  1.00  1.17           H  
ATOM    485 1HB  CYS A  32      -4.577  20.901   7.742  1.00  1.17           H  
ATOM    486 2HB  CYS A  32      -3.566  19.521   7.348  1.00  1.17           H  
ATOM    487  HG  CYS A  32      -4.010  21.211  10.089  1.00  1.17           H  
ATOM    488  N   LYS A  33      -3.285  22.356   5.367  1.00  1.35           N  
ATOM    489  CA  LYS A  33      -3.297  22.564   3.920  1.00  1.35           C  
ATOM    490  C   LYS A  33      -1.970  23.152   3.443  1.00  1.35           C  
ATOM    491  O   LYS A  33      -1.450  22.764   2.398  1.00  1.35           O  
ATOM    492  CB  LYS A  33      -4.448  23.492   3.531  1.00  1.35           C  
ATOM    493  CG  LYS A  33      -4.601  23.788   2.033  1.00  1.35           C  
ATOM    494  CD  LYS A  33      -5.040  22.567   1.219  1.00  1.35           C  
ATOM    495  CE  LYS A  33      -5.339  22.970  -0.236  1.00  1.35           C  
ATOM    496  NZ  LYS A  33      -5.769  21.817  -1.070  1.00  1.35           N  
ATOM    497  H   LYS A  33      -3.982  22.836   5.938  1.00  1.35           H  
ATOM    498  HA  LYS A  33      -3.440  21.606   3.425  1.00  1.35           H  
ATOM    499 1HB  LYS A  33      -5.386  23.071   3.896  1.00  1.35           H  
ATOM    500 2HB  LYS A  33      -4.314  24.449   4.030  1.00  1.35           H  
ATOM    501 1HG  LYS A  33      -5.330  24.589   1.904  1.00  1.35           H  
ATOM    502 2HG  LYS A  33      -3.641  24.135   1.648  1.00  1.35           H  
ATOM    503 1HD  LYS A  33      -4.241  21.814   1.221  1.00  1.35           H  
ATOM    504 2HD  LYS A  33      -5.931  22.121   1.665  1.00  1.35           H  
ATOM    505 1HE  LYS A  33      -6.128  23.718  -0.238  1.00  1.35           H  
ATOM    506 2HE  LYS A  33      -4.439  23.402  -0.674  1.00  1.35           H  
ATOM    507 1HZ  LYS A  33      -5.951  22.123  -2.010  1.00  1.35           H  
ATOM    508 2HZ  LYS A  33      -5.020  21.106  -1.086  1.00  1.35           H  
ATOM    509 3HZ  LYS A  33      -6.603  21.409  -0.680  1.00  1.35           H  
ATOM    510  N   GLN A  34      -1.405  24.089   4.202  1.00  1.58           N  
ATOM    511  CA  GLN A  34      -0.130  24.674   3.813  1.00  1.58           C  
ATOM    512  C   GLN A  34       1.008  23.652   3.842  1.00  1.58           C  
ATOM    513  O   GLN A  34       1.907  23.703   3.001  1.00  1.58           O  
ATOM    514  CB  GLN A  34       0.208  25.887   4.677  1.00  1.58           C  
ATOM    515  CG  GLN A  34      -0.683  27.098   4.393  1.00  1.58           C  
ATOM    516  CD  GLN A  34      -0.360  28.307   5.248  1.00  1.58           C  
ATOM    517  OE1 GLN A  34       0.731  28.426   5.829  1.00  1.58           O  
ATOM    518  NE2 GLN A  34      -1.309  29.232   5.319  1.00  1.58           N  
ATOM    519  H   GLN A  34      -1.878  24.411   5.048  1.00  1.58           H  
ATOM    520  HA  GLN A  34      -0.226  25.022   2.787  1.00  1.58           H  
ATOM    521 1HB  GLN A  34       0.086  25.617   5.731  1.00  1.58           H  
ATOM    522 2HB  GLN A  34       1.247  26.170   4.525  1.00  1.58           H  
ATOM    523 1HG  GLN A  34      -0.563  27.380   3.350  1.00  1.58           H  
ATOM    524 2HG  GLN A  34      -1.725  26.825   4.579  1.00  1.58           H  
ATOM    525 1HE2 GLN A  34      -1.169  30.057   5.859  1.00  1.58           H  
ATOM    526 2HE2 GLN A  34      -2.205  29.090   4.824  1.00  1.58           H  
ATOM    527  N   GLU A  35       0.966  22.709   4.791  1.00  1.85           N  
ATOM    528  CA  GLU A  35       2.021  21.695   4.869  1.00  1.85           C  
ATOM    529  C   GLU A  35       2.065  20.779   3.632  1.00  1.85           C  
ATOM    530  O   GLU A  35       3.150  20.401   3.179  1.00  1.85           O  
ATOM    531  CB  GLU A  35       1.860  20.863   6.149  1.00  1.85           C  
ATOM    532  CG  GLU A  35       2.233  21.604   7.428  1.00  1.85           C  
ATOM    533  CD  GLU A  35       3.737  21.879   7.515  1.00  1.85           C  
ATOM    534  OE1 GLU A  35       4.515  20.944   7.339  1.00  1.85           O  
ATOM    535  OE2 GLU A  35       4.108  23.007   7.751  1.00  1.85           O  
ATOM    536  H   GLU A  35       0.211  22.729   5.479  1.00  1.85           H  
ATOM    537  HA  GLU A  35       2.976  22.212   4.929  1.00  1.85           H  
ATOM    538 1HB  GLU A  35       0.825  20.544   6.246  1.00  1.85           H  
ATOM    539 2HB  GLU A  35       2.472  19.968   6.081  1.00  1.85           H  
ATOM    540 1HG  GLU A  35       1.702  22.558   7.440  1.00  1.85           H  
ATOM    541 2HG  GLU A  35       1.898  21.037   8.290  1.00  1.85           H  
ATOM    542  N   TYR A  36       0.904  20.432   3.076  1.00  2.09           N  
ATOM    543  CA  TYR A  36       0.875  19.609   1.858  1.00  2.09           C  
ATOM    544  C   TYR A  36      -0.427  19.798   1.074  1.00  2.09           C  
ATOM    545  O   TYR A  36      -1.521  19.854   1.631  1.00  2.09           O  
ATOM    546  CB  TYR A  36       1.207  18.131   2.146  1.00  2.09           C  
ATOM    547  CG  TYR A  36       1.225  17.250   0.930  1.00  2.09           C  
ATOM    548  CD1 TYR A  36       2.344  17.228   0.118  1.00  2.09           C  
ATOM    549  CD2 TYR A  36       0.137  16.449   0.631  1.00  2.09           C  
ATOM    550  CE1 TYR A  36       2.367  16.422  -0.999  1.00  2.09           C  
ATOM    551  CE2 TYR A  36       0.169  15.647  -0.486  1.00  2.09           C  
ATOM    552  CZ  TYR A  36       1.267  15.635  -1.297  1.00  2.09           C  
ATOM    553  OH  TYR A  36       1.275  14.848  -2.417  1.00  2.09           O  
ATOM    554  H   TYR A  36       0.036  20.749   3.519  1.00  2.09           H  
ATOM    555  HA  TYR A  36       1.671  19.969   1.205  1.00  2.09           H  
ATOM    556 1HB  TYR A  36       2.187  18.063   2.618  1.00  2.09           H  
ATOM    557 2HB  TYR A  36       0.518  17.720   2.817  1.00  2.09           H  
ATOM    558  HD1 TYR A  36       3.205  17.853   0.360  1.00  2.09           H  
ATOM    559  HD2 TYR A  36      -0.743  16.455   1.274  1.00  2.09           H  
ATOM    560  HE1 TYR A  36       3.244  16.409  -1.645  1.00  2.09           H  
ATOM    561  HE2 TYR A  36      -0.675  15.017  -0.736  1.00  2.09           H  
ATOM    562  HH  TYR A  36       0.358  14.632  -2.657  1.00  2.09           H  
ATOM    563  N   ASP A  37      -0.306  19.823  -0.247  1.00  2.20           N  
ATOM    564  CA  ASP A  37      -1.412  20.099  -1.169  1.00  2.20           C  
ATOM    565  C   ASP A  37      -2.719  19.318  -0.967  1.00  2.20           C  
ATOM    566  O   ASP A  37      -3.808  19.871  -1.172  1.00  2.20           O  
ATOM    567  CB  ASP A  37      -0.941  19.809  -2.594  1.00  2.20           C  
ATOM    568  CG  ASP A  37       0.085  20.809  -3.127  1.00  2.20           C  
ATOM    569  OD1 ASP A  37       0.246  21.854  -2.543  1.00  2.20           O  
ATOM    570  OD2 ASP A  37       0.703  20.507  -4.118  1.00  2.20           O  
ATOM    571  H   ASP A  37       0.619  19.712  -0.635  1.00  2.20           H  
ATOM    572  HA  ASP A  37      -1.644  21.161  -1.083  1.00  2.20           H  
ATOM    573 1HB  ASP A  37      -0.504  18.807  -2.629  1.00  2.20           H  
ATOM    574 2HB  ASP A  37      -1.805  19.799  -3.261  1.00  2.20           H  
ATOM    575  N   ASP A  38      -2.635  18.052  -0.581  1.00  2.16           N  
ATOM    576  CA  ASP A  38      -3.842  17.236  -0.448  1.00  2.16           C  
ATOM    577  C   ASP A  38      -4.312  17.108   0.996  1.00  2.16           C  
ATOM    578  O   ASP A  38      -5.195  16.304   1.295  1.00  2.16           O  
ATOM    579  CB  ASP A  38      -3.588  15.837  -0.974  1.00  2.16           C  
ATOM    580  CG  ASP A  38      -3.230  15.824  -2.437  1.00  2.16           C  
ATOM    581  OD1 ASP A  38      -3.853  16.496  -3.216  1.00  2.16           O  
ATOM    582  OD2 ASP A  38      -2.289  15.147  -2.755  1.00  2.16           O  
ATOM    583  H   ASP A  38      -1.729  17.652  -0.392  1.00  2.16           H  
ATOM    584  HA  ASP A  38      -4.640  17.696  -1.029  1.00  2.16           H  
ATOM    585 1HB  ASP A  38      -2.809  15.368  -0.393  1.00  2.16           H  
ATOM    586 2HB  ASP A  38      -4.491  15.240  -0.840  1.00  2.16           H  
ATOM    587  N   ASN A  39      -3.708  17.868   1.895  1.00  1.99           N  
ATOM    588  CA  ASN A  39      -4.045  17.779   3.303  1.00  1.99           C  
ATOM    589  C   ASN A  39      -5.416  18.257   3.724  1.00  1.99           C  
ATOM    590  O   ASN A  39      -5.993  19.202   3.182  1.00  1.99           O  
ATOM    591  CB  ASN A  39      -3.041  18.485   4.143  1.00  1.99           C  
ATOM    592  CG  ASN A  39      -1.795  17.789   4.225  1.00  1.99           C  
ATOM    593  OD1 ASN A  39      -1.641  16.678   3.691  1.00  1.99           O  
ATOM    594  ND2 ASN A  39      -0.873  18.379   4.933  1.00  1.99           N  
ATOM    595  H   ASN A  39      -2.991  18.539   1.614  1.00  1.99           H  
ATOM    596  HA  ASN A  39      -4.000  16.723   3.573  1.00  1.99           H  
ATOM    597 1HB  ASN A  39      -2.857  19.452   3.715  1.00  1.99           H  
ATOM    598 2HB  ASN A  39      -3.434  18.634   5.143  1.00  1.99           H  
ATOM    599 1HD2 ASN A  39       0.018  17.949   5.080  1.00  1.99           H  
ATOM    600 2HD2 ASN A  39      -1.076  19.279   5.343  1.00  1.99           H  
ATOM    601  N   ARG A  40      -5.883  17.595   4.766  1.00  1.77           N  
ATOM    602  CA  ARG A  40      -7.107  17.874   5.487  1.00  1.77           C  
ATOM    603  C   ARG A  40      -6.961  17.288   6.879  1.00  1.77           C  
ATOM    604  O   ARG A  40      -6.303  16.262   7.054  1.00  1.77           O  
ATOM    605  CB  ARG A  40      -8.332  17.294   4.791  1.00  1.77           C  
ATOM    606  CG  ARG A  40      -9.658  17.567   5.531  1.00  1.77           C  
ATOM    607  CD  ARG A  40     -10.861  17.143   4.789  1.00  1.77           C  
ATOM    608  NE  ARG A  40     -12.055  17.303   5.617  1.00  1.77           N  
ATOM    609  CZ  ARG A  40     -13.323  17.147   5.201  1.00  1.77           C  
ATOM    610  NH1 ARG A  40     -13.584  16.851   3.944  1.00  1.77           N  
ATOM    611  NH2 ARG A  40     -14.308  17.287   6.069  1.00  1.77           N  
ATOM    612  H   ARG A  40      -5.326  16.820   5.093  1.00  1.77           H  
ATOM    613  HA  ARG A  40      -7.233  18.954   5.573  1.00  1.77           H  
ATOM    614 1HB  ARG A  40      -8.416  17.712   3.788  1.00  1.77           H  
ATOM    615 2HB  ARG A  40      -8.222  16.215   4.693  1.00  1.77           H  
ATOM    616 1HG  ARG A  40      -9.672  17.014   6.462  1.00  1.77           H  
ATOM    617 2HG  ARG A  40      -9.742  18.633   5.742  1.00  1.77           H  
ATOM    618 1HD  ARG A  40     -10.976  17.750   3.892  1.00  1.77           H  
ATOM    619 2HD  ARG A  40     -10.771  16.092   4.515  1.00  1.77           H  
ATOM    620  HE  ARG A  40     -11.916  17.521   6.597  1.00  1.77           H  
ATOM    621 1HH1 ARG A  40     -12.828  16.743   3.283  1.00  1.77           H  
ATOM    622 2HH1 ARG A  40     -14.540  16.734   3.641  1.00  1.77           H  
ATOM    623 1HH2 ARG A  40     -14.104  17.493   7.064  1.00  1.77           H  
ATOM    624 2HH2 ARG A  40     -15.264  17.167   5.773  1.00  1.77           H  
ATOM    625  N   LEU A  41      -7.563  17.925   7.865  1.00  1.56           N  
ATOM    626  CA  LEU A  41      -7.530  17.371   9.207  1.00  1.56           C  
ATOM    627  C   LEU A  41      -8.123  15.976   9.178  1.00  1.56           C  
ATOM    628  O   LEU A  41      -9.155  15.734   8.548  1.00  1.56           O  
ATOM    629  CB  LEU A  41      -8.324  18.269  10.130  1.00  1.56           C  
ATOM    630  CG  LEU A  41      -7.713  19.592  10.427  1.00  1.56           C  
ATOM    631  CD1 LEU A  41      -8.748  20.477  11.094  1.00  1.56           C  
ATOM    632  CD2 LEU A  41      -6.533  19.365  11.353  1.00  1.56           C  
ATOM    633  H   LEU A  41      -8.066  18.781   7.686  1.00  1.56           H  
ATOM    634  HA  LEU A  41      -6.495  17.308   9.548  1.00  1.56           H  
ATOM    635 1HB  LEU A  41      -9.289  18.448   9.694  1.00  1.56           H  
ATOM    636 2HB  LEU A  41      -8.451  17.752  11.078  1.00  1.56           H  
ATOM    637  HG  LEU A  41      -7.377  20.059   9.513  1.00  1.56           H  
ATOM    638 1HD1 LEU A  41      -8.323  21.430  11.320  1.00  1.56           H  
ATOM    639 2HD1 LEU A  41      -9.592  20.615  10.419  1.00  1.56           H  
ATOM    640 3HD1 LEU A  41      -9.093  20.009  11.999  1.00  1.56           H  
ATOM    641 1HD2 LEU A  41      -6.061  20.308  11.587  1.00  1.56           H  
ATOM    642 2HD2 LEU A  41      -6.881  18.891  12.270  1.00  1.56           H  
ATOM    643 3HD2 LEU A  41      -5.813  18.708  10.868  1.00  1.56           H  
ATOM    644  N   ILE A  42      -7.473  15.072   9.878  1.00  1.41           N  
ATOM    645  CA  ILE A  42      -7.836  13.671   9.901  1.00  1.41           C  
ATOM    646  C   ILE A  42      -9.272  13.374  10.280  1.00  1.41           C  
ATOM    647  O   ILE A  42      -9.829  13.984  11.188  1.00  1.41           O  
ATOM    648  CB  ILE A  42      -6.928  12.941  10.878  1.00  1.41           C  
ATOM    649  CG1 ILE A  42      -7.055  11.504  10.678  1.00  1.41           C  
ATOM    650  CG2 ILE A  42      -7.333  13.288  12.333  1.00  1.41           C  
ATOM    651  CD1 ILE A  42      -5.973  10.801  11.288  1.00  1.41           C  
ATOM    652  H   ILE A  42      -6.612  15.357  10.348  1.00  1.41           H  
ATOM    653  HA  ILE A  42      -7.664  13.272   8.903  1.00  1.41           H  
ATOM    654  HB  ILE A  42      -5.894  13.223  10.696  1.00  1.41           H  
ATOM    655 1HG1 ILE A  42      -7.980  11.149  11.133  1.00  1.41           H  
ATOM    656 2HG1 ILE A  42      -7.082  11.284   9.623  1.00  1.41           H  
ATOM    657 1HG2 ILE A  42      -6.687  12.757  13.031  1.00  1.41           H  
ATOM    658 2HG2 ILE A  42      -7.232  14.366  12.491  1.00  1.41           H  
ATOM    659 3HG2 ILE A  42      -8.367  12.991  12.503  1.00  1.41           H  
ATOM    660 1HD1 ILE A  42      -6.113   9.737  11.119  1.00  1.41           H  
ATOM    661 2HD1 ILE A  42      -5.039  11.110  10.851  1.00  1.41           H  
ATOM    662 3HD1 ILE A  42      -5.972  11.029  12.340  1.00  1.41           H  
ATOM    663  N   ILE A  43      -9.849  12.408   9.580  1.00  1.33           N  
ATOM    664  CA  ILE A  43     -11.203  11.928   9.798  1.00  1.33           C  
ATOM    665  C   ILE A  43     -11.181  10.512  10.348  1.00  1.33           C  
ATOM    666  O   ILE A  43     -10.477   9.652   9.820  1.00  1.33           O  
ATOM    667  CB  ILE A  43     -12.007  11.963   8.491  1.00  1.33           C  
ATOM    668  CG1 ILE A  43     -12.133  13.423   8.022  1.00  1.33           C  
ATOM    669  CG2 ILE A  43     -13.374  11.277   8.685  1.00  1.33           C  
ATOM    670  CD1 ILE A  43     -12.688  13.571   6.648  1.00  1.33           C  
ATOM    671  H   ILE A  43      -9.309  11.976   8.845  1.00  1.33           H  
ATOM    672  HA  ILE A  43     -11.694  12.573  10.527  1.00  1.33           H  
ATOM    673  HB  ILE A  43     -11.459  11.428   7.716  1.00  1.33           H  
ATOM    674 1HG1 ILE A  43     -12.786  13.959   8.708  1.00  1.33           H  
ATOM    675 2HG1 ILE A  43     -11.150  13.894   8.042  1.00  1.33           H  
ATOM    676 1HG2 ILE A  43     -13.932  11.300   7.750  1.00  1.33           H  
ATOM    677 2HG2 ILE A  43     -13.233  10.247   8.987  1.00  1.33           H  
ATOM    678 3HG2 ILE A  43     -13.934  11.791   9.446  1.00  1.33           H  
ATOM    679 1HD1 ILE A  43     -12.746  14.618   6.405  1.00  1.33           H  
ATOM    680 2HD1 ILE A  43     -12.041  13.064   5.934  1.00  1.33           H  
ATOM    681 3HD1 ILE A  43     -13.688  13.133   6.617  1.00  1.33           H  
ATOM    682  N   ILE A  44     -11.935  10.260  11.410  1.00  1.30           N  
ATOM    683  CA  ILE A  44     -11.943   8.922  11.969  1.00  1.30           C  
ATOM    684  C   ILE A  44     -13.075   8.106  11.351  1.00  1.30           C  
ATOM    685  O   ILE A  44     -14.239   8.301  11.678  1.00  1.30           O  
ATOM    686  CB  ILE A  44     -12.118   8.991  13.494  1.00  1.30           C  
ATOM    687  CG1 ILE A  44     -11.037   9.927  14.108  1.00  1.30           C  
ATOM    688  CG2 ILE A  44     -12.056   7.603  14.083  1.00  1.30           C  
ATOM    689  CD1 ILE A  44      -9.613   9.531  13.798  1.00  1.30           C  
ATOM    690  H   ILE A  44     -12.500  10.990  11.820  1.00  1.30           H  
ATOM    691  HA  ILE A  44     -10.997   8.433  11.745  1.00  1.30           H  
ATOM    692  HB  ILE A  44     -13.092   9.424  13.724  1.00  1.30           H  
ATOM    693 1HG1 ILE A  44     -11.201  10.944  13.747  1.00  1.30           H  
ATOM    694 2HG1 ILE A  44     -11.148   9.921  15.185  1.00  1.30           H  
ATOM    695 1HG2 ILE A  44     -12.196   7.653  15.163  1.00  1.30           H  
ATOM    696 2HG2 ILE A  44     -12.835   6.982  13.647  1.00  1.30           H  
ATOM    697 3HG2 ILE A  44     -11.091   7.171  13.857  1.00  1.30           H  
ATOM    698 1HD1 ILE A  44      -8.932  10.233  14.268  1.00  1.30           H  
ATOM    699 2HD1 ILE A  44      -9.413   8.531  14.168  1.00  1.30           H  
ATOM    700 3HD1 ILE A  44      -9.454   9.547  12.719  1.00  1.30           H  
ATOM    701  N   GLU A  45     -12.717   7.189  10.455  1.00  1.31           N  
ATOM    702  CA  GLU A  45     -13.695   6.393   9.700  1.00  1.31           C  
ATOM    703  C   GLU A  45     -14.003   5.025  10.325  1.00  1.31           C  
ATOM    704  O   GLU A  45     -14.868   4.290   9.850  1.00  1.31           O  
ATOM    705  CB  GLU A  45     -13.199   6.229   8.260  1.00  1.31           C  
ATOM    706  CG  GLU A  45     -13.118   7.563   7.495  1.00  1.31           C  
ATOM    707  CD  GLU A  45     -12.566   7.454   6.089  1.00  1.31           C  
ATOM    708  OE1 GLU A  45     -12.003   6.440   5.767  1.00  1.31           O  
ATOM    709  OE2 GLU A  45     -12.724   8.388   5.332  1.00  1.31           O  
ATOM    710  H   GLU A  45     -11.730   7.082  10.248  1.00  1.31           H  
ATOM    711  HA  GLU A  45     -14.630   6.953   9.666  1.00  1.31           H  
ATOM    712 1HB  GLU A  45     -12.209   5.773   8.263  1.00  1.31           H  
ATOM    713 2HB  GLU A  45     -13.871   5.563   7.715  1.00  1.31           H  
ATOM    714 1HG  GLU A  45     -14.113   8.005   7.453  1.00  1.31           H  
ATOM    715 2HG  GLU A  45     -12.477   8.234   8.064  1.00  1.31           H  
ATOM    716  N   SER A  46     -13.256   4.667  11.361  1.00  1.31           N  
ATOM    717  CA  SER A  46     -13.443   3.385  12.037  1.00  1.31           C  
ATOM    718  C   SER A  46     -12.828   3.377  13.418  1.00  1.31           C  
ATOM    719  O   SER A  46     -11.990   4.220  13.736  1.00  1.31           O  
ATOM    720  CB  SER A  46     -12.860   2.240  11.224  1.00  1.31           C  
ATOM    721  OG  SER A  46     -11.444   2.318  11.156  1.00  1.31           O  
ATOM    722  H   SER A  46     -12.561   5.319  11.691  1.00  1.31           H  
ATOM    723  HA  SER A  46     -14.506   3.217  12.150  1.00  1.31           H  
ATOM    724 1HB  SER A  46     -13.154   1.291  11.668  1.00  1.31           H  
ATOM    725 2HB  SER A  46     -13.274   2.264  10.218  1.00  1.31           H  
ATOM    726  HG  SER A  46     -11.176   1.682  10.474  1.00  1.31           H  
ATOM    727  N   GLU A  47     -13.200   2.380  14.215  1.00  1.30           N  
ATOM    728  CA  GLU A  47     -12.608   2.183  15.532  1.00  1.30           C  
ATOM    729  C   GLU A  47     -11.103   2.011  15.431  1.00  1.30           C  
ATOM    730  O   GLU A  47     -10.343   2.572  16.228  1.00  1.30           O  
ATOM    731  CB  GLU A  47     -13.211   0.947  16.181  1.00  1.30           C  
ATOM    732  CG  GLU A  47     -12.709   0.648  17.573  1.00  1.30           C  
ATOM    733  CD  GLU A  47     -13.408  -0.531  18.225  1.00  1.30           C  
ATOM    734  OE1 GLU A  47     -14.340  -1.064  17.645  1.00  1.30           O  
ATOM    735  OE2 GLU A  47     -12.982  -0.916  19.294  1.00  1.30           O  
ATOM    736  H   GLU A  47     -13.907   1.736  13.891  1.00  1.30           H  
ATOM    737  HA  GLU A  47     -12.822   3.059  16.147  1.00  1.30           H  
ATOM    738 1HB  GLU A  47     -14.272   1.048  16.206  1.00  1.30           H  
ATOM    739 2HB  GLU A  47     -12.987   0.076  15.565  1.00  1.30           H  
ATOM    740 1HG  GLU A  47     -11.641   0.435  17.508  1.00  1.30           H  
ATOM    741 2HG  GLU A  47     -12.839   1.533  18.195  1.00  1.30           H  
ATOM    742  N   ASP A  48     -10.677   1.235  14.430  1.00  1.28           N  
ATOM    743  CA  ASP A  48      -9.266   0.985  14.219  1.00  1.28           C  
ATOM    744  C   ASP A  48      -8.556   2.285  13.883  1.00  1.28           C  
ATOM    745  O   ASP A  48      -7.485   2.558  14.426  1.00  1.28           O  
ATOM    746  CB  ASP A  48      -9.070  -0.047  13.107  1.00  1.28           C  
ATOM    747  CG  ASP A  48      -9.485  -1.464  13.530  1.00  1.28           C  
ATOM    748  OD1 ASP A  48      -9.652  -1.695  14.707  1.00  1.28           O  
ATOM    749  OD2 ASP A  48      -9.652  -2.294  12.672  1.00  1.28           O  
ATOM    750  H   ASP A  48     -11.356   0.818  13.813  1.00  1.28           H  
ATOM    751  HA  ASP A  48      -8.840   0.590  15.142  1.00  1.28           H  
ATOM    752 1HB  ASP A  48      -9.658   0.246  12.236  1.00  1.28           H  
ATOM    753 2HB  ASP A  48      -8.021  -0.059  12.795  1.00  1.28           H  
ATOM    754  N   GLU A  49      -9.193   3.146  13.072  1.00  1.25           N  
ATOM    755  CA  GLU A  49      -8.548   4.417  12.756  1.00  1.25           C  
ATOM    756  C   GLU A  49      -8.443   5.243  14.026  1.00  1.25           C  
ATOM    757  O   GLU A  49      -7.402   5.831  14.291  1.00  1.25           O  
ATOM    758  CB  GLU A  49      -9.314   5.208  11.683  1.00  1.25           C  
ATOM    759  CG  GLU A  49      -8.636   6.533  11.262  1.00  1.25           C  
ATOM    760  CD  GLU A  49      -7.328   6.316  10.565  1.00  1.25           C  
ATOM    761  OE1 GLU A  49      -7.153   5.263  10.024  1.00  1.25           O  
ATOM    762  OE2 GLU A  49      -6.496   7.192  10.579  1.00  1.25           O  
ATOM    763  H   GLU A  49     -10.082   2.899  12.638  1.00  1.25           H  
ATOM    764  HA  GLU A  49      -7.542   4.217  12.387  1.00  1.25           H  
ATOM    765 1HB  GLU A  49      -9.441   4.590  10.795  1.00  1.25           H  
ATOM    766 2HB  GLU A  49     -10.311   5.451  12.054  1.00  1.25           H  
ATOM    767 1HG  GLU A  49      -9.304   7.078  10.594  1.00  1.25           H  
ATOM    768 2HG  GLU A  49      -8.477   7.142  12.148  1.00  1.25           H  
ATOM    769  N   GLY A  50      -9.484   5.219  14.853  1.00  1.21           N  
ATOM    770  CA  GLY A  50      -9.491   5.961  16.104  1.00  1.21           C  
ATOM    771  C   GLY A  50      -8.264   5.602  16.920  1.00  1.21           C  
ATOM    772  O   GLY A  50      -7.522   6.484  17.367  1.00  1.21           O  
ATOM    773  H   GLY A  50     -10.318   4.699  14.581  1.00  1.21           H  
ATOM    774 1HA  GLY A  50      -9.506   7.029  15.905  1.00  1.21           H  
ATOM    775 2HA  GLY A  50     -10.394   5.716  16.662  1.00  1.21           H  
ATOM    776  N   LYS A  51      -8.063   4.302  17.127  1.00  1.18           N  
ATOM    777  CA  LYS A  51      -6.941   3.798  17.907  1.00  1.18           C  
ATOM    778  C   LYS A  51      -5.581   4.114  17.275  1.00  1.18           C  
ATOM    779  O   LYS A  51      -4.644   4.497  17.984  1.00  1.18           O  
ATOM    780  CB  LYS A  51      -7.127   2.300  18.098  1.00  1.18           C  
ATOM    781  CG  LYS A  51      -8.281   1.946  19.041  1.00  1.18           C  
ATOM    782  CD  LYS A  51      -8.513   0.455  19.144  1.00  1.18           C  
ATOM    783  CE  LYS A  51      -9.685   0.155  20.079  1.00  1.18           C  
ATOM    784  NZ  LYS A  51     -10.001  -1.299  20.136  1.00  1.18           N  
ATOM    785  H   LYS A  51      -8.731   3.639  16.722  1.00  1.18           H  
ATOM    786  HA  LYS A  51      -6.962   4.271  18.883  1.00  1.18           H  
ATOM    787 1HB  LYS A  51      -7.333   1.837  17.127  1.00  1.18           H  
ATOM    788 2HB  LYS A  51      -6.211   1.861  18.488  1.00  1.18           H  
ATOM    789 1HG  LYS A  51      -8.057   2.324  20.033  1.00  1.18           H  
ATOM    790 2HG  LYS A  51      -9.198   2.423  18.682  1.00  1.18           H  
ATOM    791 1HD  LYS A  51      -8.746   0.058  18.150  1.00  1.18           H  
ATOM    792 2HD  LYS A  51      -7.617  -0.038  19.517  1.00  1.18           H  
ATOM    793 1HE  LYS A  51      -9.437   0.502  21.079  1.00  1.18           H  
ATOM    794 2HE  LYS A  51     -10.566   0.693  19.729  1.00  1.18           H  
ATOM    795 1HZ  LYS A  51     -10.785  -1.450  20.765  1.00  1.18           H  
ATOM    796 2HZ  LYS A  51     -10.247  -1.626  19.205  1.00  1.18           H  
ATOM    797 3HZ  LYS A  51      -9.199  -1.807  20.470  1.00  1.18           H  
ATOM    798  N   LEU A  52      -5.470   4.005  15.948  1.00  1.15           N  
ATOM    799  CA  LEU A  52      -4.208   4.300  15.268  1.00  1.15           C  
ATOM    800  C   LEU A  52      -3.843   5.765  15.406  1.00  1.15           C  
ATOM    801  O   LEU A  52      -2.683   6.106  15.655  1.00  1.15           O  
ATOM    802  CB  LEU A  52      -4.333   3.910  13.799  1.00  1.15           C  
ATOM    803  CG  LEU A  52      -4.407   2.387  13.573  1.00  1.15           C  
ATOM    804  CD1 LEU A  52      -4.824   2.085  12.163  1.00  1.15           C  
ATOM    805  CD2 LEU A  52      -3.036   1.799  13.844  1.00  1.15           C  
ATOM    806  H   LEU A  52      -6.268   3.683  15.398  1.00  1.15           H  
ATOM    807  HA  LEU A  52      -3.423   3.703  15.727  1.00  1.15           H  
ATOM    808 1HB  LEU A  52      -5.241   4.359  13.391  1.00  1.15           H  
ATOM    809 2HB  LEU A  52      -3.479   4.300  13.251  1.00  1.15           H  
ATOM    810  HG  LEU A  52      -5.133   1.952  14.251  1.00  1.15           H  
ATOM    811 1HD1 LEU A  52      -4.873   1.007  12.011  1.00  1.15           H  
ATOM    812 2HD1 LEU A  52      -5.806   2.517  11.964  1.00  1.15           H  
ATOM    813 3HD1 LEU A  52      -4.120   2.494  11.507  1.00  1.15           H  
ATOM    814 1HD2 LEU A  52      -3.070   0.720  13.695  1.00  1.15           H  
ATOM    815 2HD2 LEU A  52      -2.310   2.239  13.157  1.00  1.15           H  
ATOM    816 3HD2 LEU A  52      -2.743   2.016  14.872  1.00  1.15           H  
ATOM    817  N   VAL A  53      -4.842   6.628  15.305  1.00  1.13           N  
ATOM    818  CA  VAL A  53      -4.621   8.050  15.430  1.00  1.13           C  
ATOM    819  C   VAL A  53      -4.231   8.378  16.834  1.00  1.13           C  
ATOM    820  O   VAL A  53      -3.294   9.144  17.060  1.00  1.13           O  
ATOM    821  CB  VAL A  53      -5.860   8.815  15.024  1.00  1.13           C  
ATOM    822  CG1 VAL A  53      -5.696  10.257  15.296  1.00  1.13           C  
ATOM    823  CG2 VAL A  53      -6.034   8.578  13.611  1.00  1.13           C  
ATOM    824  H   VAL A  53      -5.782   6.288  15.096  1.00  1.13           H  
ATOM    825  HA  VAL A  53      -3.812   8.331  14.762  1.00  1.13           H  
ATOM    826  HB  VAL A  53      -6.727   8.446  15.581  1.00  1.13           H  
ATOM    827 1HG1 VAL A  53      -6.579  10.797  14.972  1.00  1.13           H  
ATOM    828 2HG1 VAL A  53      -5.534  10.419  16.362  1.00  1.13           H  
ATOM    829 3HG1 VAL A  53      -4.848  10.580  14.738  1.00  1.13           H  
ATOM    830 1HG2 VAL A  53      -6.912   9.084  13.261  1.00  1.13           H  
ATOM    831 2HG2 VAL A  53      -5.149   8.940  13.100  1.00  1.13           H  
ATOM    832 3HG2 VAL A  53      -6.131   7.533  13.408  1.00  1.13           H  
ATOM    833  N   ALA A  54      -4.928   7.783  17.797  1.00  1.11           N  
ATOM    834  CA  ALA A  54      -4.596   8.030  19.175  1.00  1.11           C  
ATOM    835  C   ALA A  54      -3.146   7.642  19.435  1.00  1.11           C  
ATOM    836  O   ALA A  54      -2.416   8.363  20.115  1.00  1.11           O  
ATOM    837  CB  ALA A  54      -5.533   7.250  20.075  1.00  1.11           C  
ATOM    838  H   ALA A  54      -5.714   7.170  17.573  1.00  1.11           H  
ATOM    839  HA  ALA A  54      -4.701   9.094  19.355  1.00  1.11           H  
ATOM    840 1HB  ALA A  54      -5.294   7.441  21.115  1.00  1.11           H  
ATOM    841 2HB  ALA A  54      -6.561   7.551  19.872  1.00  1.11           H  
ATOM    842 3HB  ALA A  54      -5.423   6.189  19.873  1.00  1.11           H  
ATOM    843  N   LYS A  55      -2.704   6.530  18.840  1.00  1.11           N  
ATOM    844  CA  LYS A  55      -1.327   6.090  18.986  1.00  1.11           C  
ATOM    845  C   LYS A  55      -0.372   7.135  18.405  1.00  1.11           C  
ATOM    846  O   LYS A  55       0.614   7.495  19.053  1.00  1.11           O  
ATOM    847  CB  LYS A  55      -1.133   4.722  18.328  1.00  1.11           C  
ATOM    848  CG  LYS A  55       0.264   4.096  18.478  1.00  1.11           C  
ATOM    849  CD  LYS A  55       0.285   2.684  17.866  1.00  1.11           C  
ATOM    850  CE  LYS A  55       1.594   1.937  18.152  1.00  1.11           C  
ATOM    851  NZ  LYS A  55       2.761   2.555  17.479  1.00  1.11           N  
ATOM    852  H   LYS A  55      -3.350   5.952  18.303  1.00  1.11           H  
ATOM    853  HA  LYS A  55      -1.107   5.988  20.047  1.00  1.11           H  
ATOM    854 1HB  LYS A  55      -1.869   4.023  18.728  1.00  1.11           H  
ATOM    855 2HB  LYS A  55      -1.328   4.807  17.265  1.00  1.11           H  
ATOM    856 1HG  LYS A  55       1.004   4.720  17.965  1.00  1.11           H  
ATOM    857 2HG  LYS A  55       0.535   4.039  19.531  1.00  1.11           H  
ATOM    858 1HD  LYS A  55      -0.550   2.108  18.265  1.00  1.11           H  
ATOM    859 2HD  LYS A  55       0.159   2.766  16.786  1.00  1.11           H  
ATOM    860 1HE  LYS A  55       1.772   1.935  19.226  1.00  1.11           H  
ATOM    861 2HE  LYS A  55       1.495   0.909  17.807  1.00  1.11           H  
ATOM    862 1HZ  LYS A  55       3.598   2.045  17.698  1.00  1.11           H  
ATOM    863 2HZ  LYS A  55       2.629   2.565  16.486  1.00  1.11           H  
ATOM    864 3HZ  LYS A  55       2.887   3.523  17.809  1.00  1.11           H  
ATOM    865  N   LEU A  56      -0.696   7.697  17.226  1.00  1.11           N  
ATOM    866  CA  LEU A  56       0.189   8.692  16.614  1.00  1.11           C  
ATOM    867  C   LEU A  56       0.358   9.883  17.549  1.00  1.11           C  
ATOM    868  O   LEU A  56       1.454  10.427  17.714  1.00  1.11           O  
ATOM    869  CB  LEU A  56      -0.420   9.291  15.329  1.00  1.11           C  
ATOM    870  CG  LEU A  56      -0.606   8.456  14.094  1.00  1.11           C  
ATOM    871  CD1 LEU A  56      -1.401   9.316  13.053  1.00  1.11           C  
ATOM    872  CD2 LEU A  56       0.737   8.053  13.557  1.00  1.11           C  
ATOM    873  H   LEU A  56      -1.533   7.377  16.731  1.00  1.11           H  
ATOM    874  HA  LEU A  56       1.163   8.240  16.420  1.00  1.11           H  
ATOM    875 1HB  LEU A  56      -1.380   9.740  15.571  1.00  1.11           H  
ATOM    876 2HB  LEU A  56       0.235  10.065  15.027  1.00  1.11           H  
ATOM    877  HG  LEU A  56      -1.191   7.569  14.325  1.00  1.11           H  
ATOM    878 1HD1 LEU A  56      -1.565   8.749  12.145  1.00  1.11           H  
ATOM    879 2HD1 LEU A  56      -2.362   9.602  13.472  1.00  1.11           H  
ATOM    880 3HD1 LEU A  56      -0.833  10.217  12.817  1.00  1.11           H  
ATOM    881 1HD2 LEU A  56       0.605   7.458  12.655  1.00  1.11           H  
ATOM    882 2HD2 LEU A  56       1.314   8.949  13.323  1.00  1.11           H  
ATOM    883 3HD2 LEU A  56       1.266   7.463  14.308  1.00  1.11           H  
ATOM    884  N   VAL A  57      -0.740  10.277  18.174  1.00  1.14           N  
ATOM    885  CA  VAL A  57      -0.735  11.407  19.076  1.00  1.14           C  
ATOM    886  C   VAL A  57       0.045  11.105  20.333  1.00  1.14           C  
ATOM    887  O   VAL A  57       0.897  11.886  20.748  1.00  1.14           O  
ATOM    888  CB  VAL A  57      -2.165  11.760  19.436  1.00  1.14           C  
ATOM    889  CG1 VAL A  57      -2.218  12.815  20.498  1.00  1.14           C  
ATOM    890  CG2 VAL A  57      -2.822  12.230  18.258  1.00  1.14           C  
ATOM    891  H   VAL A  57      -1.617   9.783  17.988  1.00  1.14           H  
ATOM    892  HA  VAL A  57      -0.277  12.253  18.566  1.00  1.14           H  
ATOM    893  HB  VAL A  57      -2.640  10.874  19.794  1.00  1.14           H  
ATOM    894 1HG1 VAL A  57      -3.239  13.024  20.708  1.00  1.14           H  
ATOM    895 2HG1 VAL A  57      -1.718  12.459  21.401  1.00  1.14           H  
ATOM    896 3HG1 VAL A  57      -1.743  13.704  20.147  1.00  1.14           H  
ATOM    897 1HG2 VAL A  57      -3.848  12.451  18.474  1.00  1.14           H  
ATOM    898 2HG2 VAL A  57      -2.304  13.123  17.918  1.00  1.14           H  
ATOM    899 3HG2 VAL A  57      -2.774  11.467  17.495  1.00  1.14           H  
ATOM    900  N   HIS A  58      -0.178   9.943  20.922  1.00  1.18           N  
ATOM    901  CA  HIS A  58       0.528   9.636  22.146  1.00  1.18           C  
ATOM    902  C   HIS A  58       2.045   9.613  21.898  1.00  1.18           C  
ATOM    903  O   HIS A  58       2.820  10.093  22.726  1.00  1.18           O  
ATOM    904  CB  HIS A  58       0.060   8.292  22.722  1.00  1.18           C  
ATOM    905  CG  HIS A  58      -1.363   8.279  23.288  1.00  1.18           C  
ATOM    906  ND1 HIS A  58      -1.788   9.145  24.280  1.00  1.18           N  
ATOM    907  CD2 HIS A  58      -2.420   7.472  23.017  1.00  1.18           C  
ATOM    908  CE1 HIS A  58      -3.054   8.875  24.585  1.00  1.18           C  
ATOM    909  NE2 HIS A  58      -3.452   7.858  23.842  1.00  1.18           N  
ATOM    910  H   HIS A  58      -0.870   9.295  20.545  1.00  1.18           H  
ATOM    911  HA  HIS A  58       0.325  10.408  22.885  1.00  1.18           H  
ATOM    912 1HB  HIS A  58       0.108   7.537  21.931  1.00  1.18           H  
ATOM    913 2HB  HIS A  58       0.744   7.979  23.508  1.00  1.18           H  
ATOM    914  HD1 HIS A  58      -1.243   9.857  24.721  1.00  1.18           H  
ATOM    915  HD2 HIS A  58      -2.556   6.641  22.325  1.00  1.18           H  
ATOM    916  HE1 HIS A  58      -3.581   9.453  25.349  1.00  1.18           H  
ATOM    917  N   GLU A  59       2.471   9.066  20.754  1.00  1.25           N  
ATOM    918  CA  GLU A  59       3.893   9.017  20.415  1.00  1.25           C  
ATOM    919  C   GLU A  59       4.522  10.392  20.112  1.00  1.25           C  
ATOM    920  O   GLU A  59       5.690  10.620  20.441  1.00  1.25           O  
ATOM    921  CB  GLU A  59       4.136   8.077  19.227  1.00  1.25           C  
ATOM    922  CG  GLU A  59       3.899   6.584  19.533  1.00  1.25           C  
ATOM    923  CD  GLU A  59       4.174   5.645  18.356  1.00  1.25           C  
ATOM    924  OE1 GLU A  59       4.499   6.104  17.287  1.00  1.25           O  
ATOM    925  OE2 GLU A  59       4.034   4.447  18.532  1.00  1.25           O  
ATOM    926  H   GLU A  59       1.792   8.663  20.106  1.00  1.25           H  
ATOM    927  HA  GLU A  59       4.419   8.603  21.274  1.00  1.25           H  
ATOM    928 1HB  GLU A  59       3.465   8.359  18.409  1.00  1.25           H  
ATOM    929 2HB  GLU A  59       5.157   8.198  18.868  1.00  1.25           H  
ATOM    930 1HG  GLU A  59       4.535   6.295  20.369  1.00  1.25           H  
ATOM    931 2HG  GLU A  59       2.864   6.461  19.849  1.00  1.25           H  
ATOM    932  N   HIS A  60       3.768  11.305  19.481  1.00  1.35           N  
ATOM    933  CA  HIS A  60       4.324  12.604  19.084  1.00  1.35           C  
ATOM    934  C   HIS A  60       3.920  13.845  19.884  1.00  1.35           C  
ATOM    935  O   HIS A  60       4.519  14.903  19.693  1.00  1.35           O  
ATOM    936  CB  HIS A  60       3.942  12.915  17.641  1.00  1.35           C  
ATOM    937  CG  HIS A  60       4.528  12.024  16.612  1.00  1.35           C  
ATOM    938  ND1 HIS A  60       5.878  12.021  16.320  1.00  1.35           N  
ATOM    939  CD2 HIS A  60       3.960  11.124  15.778  1.00  1.35           C  
ATOM    940  CE1 HIS A  60       6.112  11.159  15.357  1.00  1.35           C  
ATOM    941  NE2 HIS A  60       4.968  10.603  15.009  1.00  1.35           N  
ATOM    942  H   HIS A  60       2.812  11.071  19.210  1.00  1.35           H  
ATOM    943  HA  HIS A  60       5.409  12.538  19.137  1.00  1.35           H  
ATOM    944 1HB  HIS A  60       2.855  12.846  17.552  1.00  1.35           H  
ATOM    945 2HB  HIS A  60       4.218  13.941  17.405  1.00  1.35           H  
ATOM    946  HD1 HIS A  60       6.580  12.589  16.753  1.00  1.35           H  
ATOM    947  HD2 HIS A  60       2.933  10.789  15.632  1.00  1.35           H  
ATOM    948  HE1 HIS A  60       7.124  11.009  14.982  1.00  1.35           H  
ATOM    949  N   VAL A  61       2.920  13.751  20.746  1.00  1.46           N  
ATOM    950  CA  VAL A  61       2.387  14.932  21.422  1.00  1.46           C  
ATOM    951  C   VAL A  61       2.677  15.057  22.909  1.00  1.46           C  
ATOM    952  O   VAL A  61       2.576  14.102  23.680  1.00  1.46           O  
ATOM    953  CB  VAL A  61       0.890  15.003  21.155  1.00  1.46           C  
ATOM    954  CG1 VAL A  61       0.260  16.138  21.888  1.00  1.46           C  
ATOM    955  CG2 VAL A  61       0.740  15.122  19.658  1.00  1.46           C  
ATOM    956  H   VAL A  61       2.450  12.861  20.884  1.00  1.46           H  
ATOM    957  HA  VAL A  61       2.827  15.808  20.941  1.00  1.46           H  
ATOM    958  HB  VAL A  61       0.406  14.107  21.507  1.00  1.46           H  
ATOM    959 1HG1 VAL A  61      -0.801  16.171  21.679  1.00  1.46           H  
ATOM    960 2HG1 VAL A  61       0.400  15.990  22.949  1.00  1.46           H  
ATOM    961 3HG1 VAL A  61       0.728  17.069  21.588  1.00  1.46           H  
ATOM    962 1HG2 VAL A  61      -0.284  15.163  19.384  1.00  1.46           H  
ATOM    963 2HG2 VAL A  61       1.247  16.026  19.322  1.00  1.46           H  
ATOM    964 3HG2 VAL A  61       1.195  14.256  19.195  1.00  1.46           H  
ATOM    965  N   LYS A  62       3.064  16.273  23.293  1.00  1.55           N  
ATOM    966  CA  LYS A  62       3.393  16.623  24.668  1.00  1.55           C  
ATOM    967  C   LYS A  62       2.195  16.484  25.615  1.00  1.55           C  
ATOM    968  O   LYS A  62       1.043  16.717  25.250  1.00  1.55           O  
ATOM    969  CB  LYS A  62       3.951  18.038  24.702  1.00  1.55           C  
ATOM    970  CG  LYS A  62       5.298  18.184  24.025  1.00  1.55           C  
ATOM    971  CD  LYS A  62       5.797  19.621  24.073  1.00  1.55           C  
ATOM    972  CE  LYS A  62       7.124  19.759  23.343  1.00  1.55           C  
ATOM    973  NZ  LYS A  62       7.610  21.162  23.333  1.00  1.55           N  
ATOM    974  H   LYS A  62       3.124  17.009  22.576  1.00  1.55           H  
ATOM    975  HA  LYS A  62       4.167  15.938  25.013  1.00  1.55           H  
ATOM    976 1HB  LYS A  62       3.281  18.690  24.162  1.00  1.55           H  
ATOM    977 2HB  LYS A  62       4.021  18.395  25.727  1.00  1.55           H  
ATOM    978 1HG  LYS A  62       6.027  17.531  24.502  1.00  1.55           H  
ATOM    979 2HG  LYS A  62       5.196  17.890  22.974  1.00  1.55           H  
ATOM    980 1HD  LYS A  62       5.058  20.264  23.581  1.00  1.55           H  
ATOM    981 2HD  LYS A  62       5.912  19.944  25.105  1.00  1.55           H  
ATOM    982 1HE  LYS A  62       7.868  19.130  23.828  1.00  1.55           H  
ATOM    983 2HE  LYS A  62       6.994  19.424  22.312  1.00  1.55           H  
ATOM    984 1HZ  LYS A  62       8.485  21.210  22.834  1.00  1.55           H  
ATOM    985 2HZ  LYS A  62       6.926  21.746  22.870  1.00  1.55           H  
ATOM    986 3HZ  LYS A  62       7.743  21.482  24.279  1.00  1.55           H  
ATOM    987  N   GLU A  63       2.491  16.160  26.868  1.00  1.58           N  
ATOM    988  CA  GLU A  63       1.482  15.925  27.905  1.00  1.58           C  
ATOM    989  C   GLU A  63       0.568  17.116  28.210  1.00  1.58           C  
ATOM    990  O   GLU A  63      -0.549  16.934  28.688  1.00  1.58           O  
ATOM    991  CB  GLU A  63       2.178  15.481  29.193  1.00  1.58           C  
ATOM    992  CG  GLU A  63       2.820  14.094  29.115  1.00  1.58           C  
ATOM    993  CD  GLU A  63       3.532  13.684  30.388  1.00  1.58           C  
ATOM    994  OE1 GLU A  63       3.643  14.494  31.279  1.00  1.58           O  
ATOM    995  OE2 GLU A  63       3.963  12.557  30.464  1.00  1.58           O  
ATOM    996  H   GLU A  63       3.462  16.013  27.106  1.00  1.58           H  
ATOM    997  HA  GLU A  63       0.847  15.106  27.562  1.00  1.58           H  
ATOM    998 1HB  GLU A  63       2.956  16.199  29.452  1.00  1.58           H  
ATOM    999 2HB  GLU A  63       1.456  15.471  30.010  1.00  1.58           H  
ATOM   1000 1HG  GLU A  63       2.043  13.363  28.897  1.00  1.58           H  
ATOM   1001 2HG  GLU A  63       3.529  14.084  28.287  1.00  1.58           H  
ATOM   1002  N   GLY A  64       1.038  18.334  27.955  1.00  1.54           N  
ATOM   1003  CA  GLY A  64       0.243  19.530  28.233  1.00  1.54           C  
ATOM   1004  C   GLY A  64      -0.786  19.857  27.135  1.00  1.54           C  
ATOM   1005  O   GLY A  64      -1.529  20.833  27.253  1.00  1.54           O  
ATOM   1006  H   GLY A  64       1.960  18.426  27.560  1.00  1.54           H  
ATOM   1007 1HA  GLY A  64      -0.273  19.402  29.184  1.00  1.54           H  
ATOM   1008 2HA  GLY A  64       0.914  20.379  28.355  1.00  1.54           H  
ATOM   1009  N   TRP A  65      -0.820  19.055  26.067  1.00  1.44           N  
ATOM   1010  CA  TRP A  65      -1.727  19.272  24.941  1.00  1.44           C  
ATOM   1011  C   TRP A  65      -2.875  18.284  25.017  1.00  1.44           C  
ATOM   1012  O   TRP A  65      -2.674  17.094  24.772  1.00  1.44           O  
ATOM   1013  CB  TRP A  65      -0.953  19.074  23.651  1.00  1.44           C  
ATOM   1014  CG  TRP A  65       0.077  20.103  23.476  1.00  1.44           C  
ATOM   1015  CD1 TRP A  65       1.130  20.365  24.295  1.00  1.44           C  
ATOM   1016  CD2 TRP A  65       0.165  21.022  22.412  1.00  1.44           C  
ATOM   1017  NE1 TRP A  65       1.853  21.415  23.809  1.00  1.44           N  
ATOM   1018  CE2 TRP A  65       1.277  21.835  22.661  1.00  1.44           C  
ATOM   1019  CE3 TRP A  65      -0.592  21.237  21.294  1.00  1.44           C  
ATOM   1020  CZ2 TRP A  65       1.628  22.859  21.819  1.00  1.44           C  
ATOM   1021  CZ3 TRP A  65      -0.242  22.247  20.460  1.00  1.44           C  
ATOM   1022  CH2 TRP A  65       0.838  23.052  20.711  1.00  1.44           C  
ATOM   1023  H   TRP A  65      -0.189  18.254  26.015  1.00  1.44           H  
ATOM   1024  HA  TRP A  65      -2.122  20.287  24.986  1.00  1.44           H  
ATOM   1025 1HB  TRP A  65      -0.467  18.114  23.682  1.00  1.44           H  
ATOM   1026 2HB  TRP A  65      -1.628  19.090  22.794  1.00  1.44           H  
ATOM   1027  HD1 TRP A  65       1.356  19.824  25.208  1.00  1.44           H  
ATOM   1028  HE1 TRP A  65       2.675  21.818  24.228  1.00  1.44           H  
ATOM   1029  HE3 TRP A  65      -1.462  20.615  21.082  1.00  1.44           H  
ATOM   1030  HZ2 TRP A  65       2.487  23.497  22.006  1.00  1.44           H  
ATOM   1031  HZ3 TRP A  65      -0.858  22.390  19.597  1.00  1.44           H  
ATOM   1032  HH2 TRP A  65       1.086  23.849  20.027  1.00  1.44           H  
ATOM   1033  N   THR A  66      -4.071  18.787  25.355  1.00  1.30           N  
ATOM   1034  CA  THR A  66      -5.231  17.941  25.635  1.00  1.30           C  
ATOM   1035  C   THR A  66      -6.173  17.614  24.462  1.00  1.30           C  
ATOM   1036  O   THR A  66      -6.998  16.704  24.591  1.00  1.30           O  
ATOM   1037  CB  THR A  66      -6.039  18.538  26.790  1.00  1.30           C  
ATOM   1038  OG1 THR A  66      -6.505  19.832  26.434  1.00  1.30           O  
ATOM   1039  CG2 THR A  66      -5.163  18.643  28.027  1.00  1.30           C  
ATOM   1040  H   THR A  66      -4.150  19.786  25.489  1.00  1.30           H  
ATOM   1041  HA  THR A  66      -4.852  17.017  26.034  1.00  1.30           H  
ATOM   1042  HB  THR A  66      -6.896  17.897  27.000  1.00  1.30           H  
ATOM   1043  HG1 THR A  66      -6.953  19.776  25.592  1.00  1.30           H  
ATOM   1044 1HG2 THR A  66      -5.741  19.066  28.847  1.00  1.30           H  
ATOM   1045 2HG2 THR A  66      -4.805  17.650  28.306  1.00  1.30           H  
ATOM   1046 3HG2 THR A  66      -4.306  19.288  27.816  1.00  1.30           H  
ATOM   1047  N   TYR A  67      -6.072  18.347  23.343  1.00  1.16           N  
ATOM   1048  CA  TYR A  67      -6.975  18.131  22.195  1.00  1.16           C  
ATOM   1049  C   TYR A  67      -6.302  17.963  20.825  1.00  1.16           C  
ATOM   1050  O   TYR A  67      -5.271  18.573  20.542  1.00  1.16           O  
ATOM   1051  CB  TYR A  67      -7.963  19.276  22.026  1.00  1.16           C  
ATOM   1052  CG  TYR A  67      -8.979  19.511  23.090  1.00  1.16           C  
ATOM   1053  CD1 TYR A  67      -8.692  20.316  24.158  1.00  1.16           C  
ATOM   1054  CD2 TYR A  67     -10.226  18.930  22.972  1.00  1.16           C  
ATOM   1055  CE1 TYR A  67      -9.644  20.535  25.132  1.00  1.16           C  
ATOM   1056  CE2 TYR A  67     -11.184  19.146  23.939  1.00  1.16           C  
ATOM   1057  CZ  TYR A  67     -10.894  19.945  25.021  1.00  1.16           C  
ATOM   1058  OH  TYR A  67     -11.839  20.164  25.997  1.00  1.16           O  
ATOM   1059  H   TYR A  67      -5.365  19.068  23.291  1.00  1.16           H  
ATOM   1060  HA  TYR A  67      -7.537  17.223  22.387  1.00  1.16           H  
ATOM   1061 1HB  TYR A  67      -7.392  20.195  21.918  1.00  1.16           H  
ATOM   1062 2HB  TYR A  67      -8.500  19.102  21.104  1.00  1.16           H  
ATOM   1063  HD1 TYR A  67      -7.712  20.787  24.234  1.00  1.16           H  
ATOM   1064  HD2 TYR A  67     -10.450  18.296  22.116  1.00  1.16           H  
ATOM   1065  HE1 TYR A  67      -9.412  21.176  25.983  1.00  1.16           H  
ATOM   1066  HE2 TYR A  67     -12.167  18.680  23.846  1.00  1.16           H  
ATOM   1067  HH  TYR A  67     -11.458  20.703  26.696  1.00  1.16           H  
ATOM   1068  N   VAL A  68      -6.947  17.182  19.958  1.00  1.05           N  
ATOM   1069  CA  VAL A  68      -6.520  16.968  18.571  1.00  1.05           C  
ATOM   1070  C   VAL A  68      -7.623  17.346  17.597  1.00  1.05           C  
ATOM   1071  O   VAL A  68      -8.717  16.809  17.674  1.00  1.05           O  
ATOM   1072  CB  VAL A  68      -6.266  15.473  18.369  1.00  1.05           C  
ATOM   1073  CG1 VAL A  68      -5.817  15.160  16.988  1.00  1.05           C  
ATOM   1074  CG2 VAL A  68      -5.342  14.930  19.453  1.00  1.05           C  
ATOM   1075  H   VAL A  68      -7.763  16.675  20.298  1.00  1.05           H  
ATOM   1076  HA  VAL A  68      -5.655  17.573  18.360  1.00  1.05           H  
ATOM   1077  HB  VAL A  68      -7.201  14.999  18.458  1.00  1.05           H  
ATOM   1078 1HG1 VAL A  68      -5.738  14.088  16.913  1.00  1.05           H  
ATOM   1079 2HG1 VAL A  68      -6.550  15.525  16.267  1.00  1.05           H  
ATOM   1080 3HG1 VAL A  68      -4.869  15.613  16.780  1.00  1.05           H  
ATOM   1081 1HG2 VAL A  68      -5.256  13.870  19.329  1.00  1.05           H  
ATOM   1082 2HG2 VAL A  68      -4.367  15.371  19.415  1.00  1.05           H  
ATOM   1083 3HG2 VAL A  68      -5.789  15.135  20.420  1.00  1.05           H  
ATOM   1084  N   TRP A  69      -7.393  18.232  16.650  1.00  1.00           N  
ATOM   1085  CA  TRP A  69      -8.534  18.520  15.775  1.00  1.00           C  
ATOM   1086  C   TRP A  69      -8.746  17.423  14.754  1.00  1.00           C  
ATOM   1087  O   TRP A  69      -7.776  16.892  14.213  1.00  1.00           O  
ATOM   1088  CB  TRP A  69      -8.426  19.791  14.955  1.00  1.00           C  
ATOM   1089  CG  TRP A  69      -8.537  21.091  15.634  1.00  1.00           C  
ATOM   1090  CD1 TRP A  69      -7.561  21.974  15.832  1.00  1.00           C  
ATOM   1091  CD2 TRP A  69      -9.718  21.663  16.220  1.00  1.00           C  
ATOM   1092  NE1 TRP A  69      -8.053  23.096  16.437  1.00  1.00           N  
ATOM   1093  CE2 TRP A  69      -9.371  22.917  16.685  1.00  1.00           C  
ATOM   1094  CE3 TRP A  69     -11.020  21.218  16.372  1.00  1.00           C  
ATOM   1095  CZ2 TRP A  69     -10.290  23.757  17.285  1.00  1.00           C  
ATOM   1096  CZ3 TRP A  69     -11.923  22.041  16.966  1.00  1.00           C  
ATOM   1097  CH2 TRP A  69     -11.577  23.289  17.416  1.00  1.00           C  
ATOM   1098  H   TRP A  69      -6.470  18.640  16.513  1.00  1.00           H  
ATOM   1099  HA  TRP A  69      -9.432  18.595  16.387  1.00  1.00           H  
ATOM   1100 1HB  TRP A  69      -7.474  19.783  14.425  1.00  1.00           H  
ATOM   1101 2HB  TRP A  69      -9.208  19.761  14.207  1.00  1.00           H  
ATOM   1102  HD1 TRP A  69      -6.527  21.834  15.523  1.00  1.00           H  
ATOM   1103  HE1 TRP A  69      -7.504  23.926  16.680  1.00  1.00           H  
ATOM   1104  HE3 TRP A  69     -11.320  20.228  16.015  1.00  1.00           H  
ATOM   1105  HZ2 TRP A  69     -10.023  24.750  17.654  1.00  1.00           H  
ATOM   1106  HZ3 TRP A  69     -12.929  21.669  17.070  1.00  1.00           H  
ATOM   1107  HH2 TRP A  69     -12.332  23.921  17.888  1.00  1.00           H  
ATOM   1108  N   THR A  70     -10.007  17.137  14.437  1.00  1.03           N  
ATOM   1109  CA  THR A  70     -10.303  16.228  13.337  1.00  1.03           C  
ATOM   1110  C   THR A  70     -10.940  17.066  12.231  1.00  1.03           C  
ATOM   1111  O   THR A  70     -11.208  18.259  12.424  1.00  1.03           O  
ATOM   1112  CB  THR A  70     -11.304  15.127  13.724  1.00  1.03           C  
ATOM   1113  OG1 THR A  70     -12.587  15.739  13.879  1.00  1.03           O  
ATOM   1114  CG2 THR A  70     -10.880  14.434  15.029  1.00  1.03           C  
ATOM   1115  H   THR A  70     -10.789  17.550  14.951  1.00  1.03           H  
ATOM   1116  HA  THR A  70      -9.384  15.783  12.959  1.00  1.03           H  
ATOM   1117  HB  THR A  70     -11.368  14.389  12.941  1.00  1.03           H  
ATOM   1118  HG1 THR A  70     -12.531  16.432  14.578  1.00  1.03           H  
ATOM   1119 1HG2 THR A  70     -11.607  13.667  15.292  1.00  1.03           H  
ATOM   1120 2HG2 THR A  70      -9.901  13.974  14.887  1.00  1.03           H  
ATOM   1121 3HG2 THR A  70     -10.823  15.165  15.829  1.00  1.03           H  
ATOM   1122  N   GLY A  71     -11.203  16.438  11.097  1.00  1.14           N  
ATOM   1123  CA  GLY A  71     -11.848  17.086   9.964  1.00  1.14           C  
ATOM   1124  C   GLY A  71     -13.375  17.026   9.994  1.00  1.14           C  
ATOM   1125  O   GLY A  71     -14.027  17.438   9.025  1.00  1.14           O  
ATOM   1126  H   GLY A  71     -10.906  15.468  11.022  1.00  1.14           H  
ATOM   1127 1HA  GLY A  71     -11.537  18.128   9.925  1.00  1.14           H  
ATOM   1128 2HA  GLY A  71     -11.493  16.618   9.049  1.00  1.14           H  
ATOM   1129  N   GLU A  72     -13.966  16.479  11.068  1.00  1.39           N  
ATOM   1130  CA  GLU A  72     -15.421  16.345  11.096  1.00  1.39           C  
ATOM   1131  C   GLU A  72     -16.074  17.487  11.856  1.00  1.39           C  
ATOM   1132  O   GLU A  72     -15.540  17.951  12.868  1.00  1.39           O  
ATOM   1133  CB  GLU A  72     -15.794  14.988  11.683  1.00  1.39           C  
ATOM   1134  CG  GLU A  72     -15.281  13.856  10.824  1.00  1.39           C  
ATOM   1135  CD  GLU A  72     -16.121  13.638   9.575  1.00  1.39           C  
ATOM   1136  OE1 GLU A  72     -17.275  13.359   9.728  1.00  1.39           O  
ATOM   1137  OE2 GLU A  72     -15.624  13.801   8.489  1.00  1.39           O  
ATOM   1138  H   GLU A  72     -13.418  16.182  11.884  1.00  1.39           H  
ATOM   1139  HA  GLU A  72     -15.790  16.376  10.072  1.00  1.39           H  
ATOM   1140 1HB  GLU A  72     -15.372  14.886  12.686  1.00  1.39           H  
ATOM   1141 2HB  GLU A  72     -16.880  14.903  11.766  1.00  1.39           H  
ATOM   1142 1HG  GLU A  72     -14.262  14.085  10.530  1.00  1.39           H  
ATOM   1143 2HG  GLU A  72     -15.253  12.948  11.420  1.00  1.39           H  
ATOM   1144  N   VAL A  73     -17.197  17.960  11.312  1.00  1.80           N  
ATOM   1145  CA  VAL A  73     -17.965  19.064  11.875  1.00  1.80           C  
ATOM   1146  C   VAL A  73     -19.467  18.740  11.893  1.00  1.80           C  
ATOM   1147  O   VAL A  73     -19.983  18.215  10.909  1.00  1.80           O  
ATOM   1148  CB  VAL A  73     -17.705  20.348  11.047  1.00  1.80           C  
ATOM   1149  CG1 VAL A  73     -18.471  21.475  11.633  1.00  1.80           C  
ATOM   1150  CG2 VAL A  73     -16.189  20.676  11.016  1.00  1.80           C  
ATOM   1151  H   VAL A  73     -17.536  17.514  10.471  1.00  1.80           H  
ATOM   1152  HA  VAL A  73     -17.642  19.227  12.899  1.00  1.80           H  
ATOM   1153  HB  VAL A  73     -18.070  20.205  10.031  1.00  1.80           H  
ATOM   1154 1HG1 VAL A  73     -18.300  22.376  11.051  1.00  1.80           H  
ATOM   1155 2HG1 VAL A  73     -19.516  21.241  11.632  1.00  1.80           H  
ATOM   1156 3HG1 VAL A  73     -18.124  21.615  12.642  1.00  1.80           H  
ATOM   1157 1HG2 VAL A  73     -16.030  21.585  10.439  1.00  1.80           H  
ATOM   1158 2HG2 VAL A  73     -15.826  20.818  12.022  1.00  1.80           H  
ATOM   1159 3HG2 VAL A  73     -15.631  19.866  10.552  1.00  1.80           H  
ATOM   1160  N   ASP A  74     -20.152  19.033  13.008  1.00  2.39           N  
ATOM   1161  CA  ASP A  74     -21.606  18.823  13.120  1.00  2.39           C  
ATOM   1162  C   ASP A  74     -22.346  19.483  11.950  1.00  2.39           C  
ATOM   1163  O   ASP A  74     -22.935  18.786  11.124  1.00  2.39           O  
ATOM   1164  CB  ASP A  74     -22.122  19.363  14.453  1.00  2.39           C  
ATOM   1165  CG  ASP A  74     -21.700  18.498  15.643  1.00  2.39           C  
ATOM   1166  OD1 ASP A  74     -21.224  17.409  15.416  1.00  2.39           O  
ATOM   1167  OD2 ASP A  74     -21.881  18.912  16.760  1.00  2.39           O  
ATOM   1168  H   ASP A  74     -19.657  19.470  13.788  1.00  2.39           H  
ATOM   1169  HA  ASP A  74     -21.814  17.759  13.087  1.00  2.39           H  
ATOM   1170 1HB  ASP A  74     -21.722  20.363  14.613  1.00  2.39           H  
ATOM   1171 2HB  ASP A  74     -23.209  19.436  14.428  1.00  2.39           H  
ATOM   1172  N   PRO A  75     -22.273  20.839  11.965  1.00  3.13           N  
ATOM   1173  CA  PRO A  75     -22.246  22.326  11.884  1.00  3.13           C  
ATOM   1174  C   PRO A  75     -23.412  22.953  12.638  1.00  3.13           C  
ATOM   1175  O   PRO A  75     -24.154  23.732  12.037  1.00  3.13           O  
ATOM   1176  CB  PRO A  75     -22.341  22.788  10.449  1.00  3.13           C  
ATOM   1177  CG  PRO A  75     -23.136  21.935   9.873  1.00  3.13           C  
ATOM   1178  CD  PRO A  75     -22.924  20.697  10.496  1.00  3.13           C  
ATOM   1179  HA  PRO A  75     -21.298  22.660  12.307  1.00  3.13           H  
ATOM   1180 1HB  PRO A  75     -22.731  23.814  10.413  1.00  3.13           H  
ATOM   1181 2HB  PRO A  75     -21.340  22.805   9.995  1.00  3.13           H  
ATOM   1182 1HG  PRO A  75     -24.180  22.271   9.981  1.00  3.13           H  
ATOM   1183 2HG  PRO A  75     -22.929  21.894   8.795  1.00  3.13           H  
ATOM   1184 1HD  PRO A  75     -23.974  20.327  10.548  1.00  3.13           H  
ATOM   1185 2HD  PRO A  75     -22.257  20.132   9.799  1.00  3.13           H  
ATOM   1186  N   ILE A  76     -23.508  22.700  13.951  1.00  3.85           N  
ATOM   1187  CA  ILE A  76     -24.597  23.207  14.797  1.00  3.85           C  
ATOM   1188  C   ILE A  76     -25.938  22.638  14.324  1.00  3.85           C  
ATOM   1189  O   ILE A  76     -26.085  22.267  13.158  1.00  3.85           O  
ATOM   1190  CB  ILE A  76     -24.595  24.766  14.855  1.00  3.85           C  
ATOM   1191  CG1 ILE A  76     -23.247  25.237  15.417  1.00  3.85           C  
ATOM   1192  CG2 ILE A  76     -25.735  25.326  15.722  1.00  3.85           C  
ATOM   1193  CD1 ILE A  76     -22.964  24.718  16.813  1.00  3.85           C  
ATOM   1194  H   ILE A  76     -22.835  22.081  14.379  1.00  3.85           H  
ATOM   1195  HA  ILE A  76     -24.431  22.848  15.812  1.00  3.85           H  
ATOM   1196  HB  ILE A  76     -24.701  25.181  13.861  1.00  3.85           H  
ATOM   1197 1HG1 ILE A  76     -22.462  24.908  14.759  1.00  3.85           H  
ATOM   1198 2HG1 ILE A  76     -23.236  26.325  15.448  1.00  3.85           H  
ATOM   1199 1HG2 ILE A  76     -25.669  26.412  15.735  1.00  3.85           H  
ATOM   1200 2HG2 ILE A  76     -26.696  25.047  15.315  1.00  3.85           H  
ATOM   1201 3HG2 ILE A  76     -25.641  24.947  16.739  1.00  3.85           H  
ATOM   1202 1HD1 ILE A  76     -22.002  25.083  17.159  1.00  3.85           H  
ATOM   1203 2HD1 ILE A  76     -23.739  25.058  17.498  1.00  3.85           H  
ATOM   1204 3HD1 ILE A  76     -22.951  23.630  16.792  1.00  3.85           H  
ATOM   1205  N   SER A  77     -26.915  22.506  15.233  1.00  4.31           N  
ATOM   1206  CA  SER A  77     -28.193  21.923  14.832  1.00  4.31           C  
ATOM   1207  C   SER A  77     -27.992  20.472  14.399  1.00  4.31           C  
ATOM   1208  O   SER A  77     -28.183  19.558  15.202  1.00  4.31           O  
ATOM   1209  CB  SER A  77     -28.887  22.755  13.756  1.00  4.31           C  
ATOM   1210  OG  SER A  77     -30.198  22.309  13.560  1.00  4.31           O  
ATOM   1211  H   SER A  77     -26.767  22.807  16.184  1.00  4.31           H  
ATOM   1212  HA  SER A  77     -28.850  21.916  15.700  1.00  4.31           H  
ATOM   1213 1HB  SER A  77     -28.903  23.798  14.067  1.00  4.31           H  
ATOM   1214 2HB  SER A  77     -28.366  22.717  12.814  1.00  4.31           H  
ATOM   1215  HG  SER A  77     -30.123  21.377  13.329  1.00  4.31           H  
ATOM   1216  N   ALA A  78     -27.724  20.254  13.123  1.00  4.34           N  
ATOM   1217  CA  ALA A  78     -27.547  18.911  12.604  1.00  4.34           C  
ATOM   1218  C   ALA A  78     -26.523  18.173  13.477  1.00  4.34           C  
ATOM   1219  O   ALA A  78     -25.548  18.784  13.909  1.00  4.34           O  
ATOM   1220  CB  ALA A  78     -27.045  18.967  11.170  1.00  4.34           C  
ATOM   1221  H   ALA A  78     -27.534  21.065  12.545  1.00  4.34           H  
ATOM   1222  HA  ALA A  78     -28.507  18.415  12.642  1.00  4.34           H  
ATOM   1223 1HB  ALA A  78     -26.909  17.962  10.778  1.00  4.34           H  
ATOM   1224 2HB  ALA A  78     -27.761  19.506  10.553  1.00  4.34           H  
ATOM   1225 3HB  ALA A  78     -26.090  19.489  11.155  1.00  4.34           H  
ATOM   1226  N   PRO A  79     -26.711  16.866  13.736  1.00  3.97           N  
ATOM   1227  CA  PRO A  79     -25.873  16.008  14.557  1.00  3.97           C  
ATOM   1228  C   PRO A  79     -24.549  15.671  13.912  1.00  3.97           C  
ATOM   1229  O   PRO A  79     -24.382  15.807  12.701  1.00  3.97           O  
ATOM   1230  CB  PRO A  79     -26.726  14.746  14.707  1.00  3.97           C  
ATOM   1231  CG  PRO A  79     -27.568  14.706  13.462  1.00  3.97           C  
ATOM   1232  CD  PRO A  79     -27.878  16.156  13.155  1.00  3.97           C  
ATOM   1233  HA  PRO A  79     -25.712  16.492  15.534  1.00  3.97           H  
ATOM   1234 1HB  PRO A  79     -26.062  13.867  14.792  1.00  3.97           H  
ATOM   1235 2HB  PRO A  79     -27.316  14.797  15.631  1.00  3.97           H  
ATOM   1236 1HG  PRO A  79     -27.005  14.214  12.652  1.00  3.97           H  
ATOM   1237 2HG  PRO A  79     -28.471  14.101  13.633  1.00  3.97           H  
ATOM   1238 1HD  PRO A  79     -27.933  16.282  12.068  1.00  3.97           H  
ATOM   1239 2HD  PRO A  79     -28.808  16.449  13.670  1.00  3.97           H  
ATOM   1240  N   THR A  80     -23.633  15.176  14.727  1.00  3.44           N  
ATOM   1241  CA  THR A  80     -22.334  14.712  14.271  1.00  3.44           C  
ATOM   1242  C   THR A  80     -22.524  13.725  13.116  1.00  3.44           C  
ATOM   1243  O   THR A  80     -23.396  12.860  13.213  1.00  3.44           O  
ATOM   1244  CB  THR A  80     -21.594  14.012  15.418  1.00  3.44           C  
ATOM   1245  OG1 THR A  80     -21.456  14.930  16.508  1.00  3.44           O  
ATOM   1246  CG2 THR A  80     -20.211  13.531  14.972  1.00  3.44           C  
ATOM   1247  H   THR A  80     -23.836  15.125  15.720  1.00  3.44           H  
ATOM   1248  HA  THR A  80     -21.755  15.573  13.973  1.00  3.44           H  
ATOM   1249  HB  THR A  80     -22.173  13.152  15.751  1.00  3.44           H  
ATOM   1250  HG1 THR A  80     -21.191  15.824  16.168  1.00  3.44           H  
ATOM   1251 1HG2 THR A  80     -19.710  13.048  15.790  1.00  3.44           H  
ATOM   1252 2HG2 THR A  80     -20.306  12.824  14.149  1.00  3.44           H  
ATOM   1253 3HG2 THR A  80     -19.621  14.386  14.658  1.00  3.44           H  
ATOM   1254  N   PRO A  81     -21.753  13.828  12.012  1.00  2.95           N  
ATOM   1255  CA  PRO A  81     -21.826  12.962  10.856  1.00  2.95           C  
ATOM   1256  C   PRO A  81     -21.755  11.490  11.209  1.00  2.95           C  
ATOM   1257  O   PRO A  81     -21.036  11.051  12.114  1.00  2.95           O  
ATOM   1258  CB  PRO A  81     -20.599  13.390  10.049  1.00  2.95           C  
ATOM   1259  CG  PRO A  81     -20.410  14.840  10.396  1.00  2.95           C  
ATOM   1260  CD  PRO A  81     -20.774  14.947  11.842  1.00  2.95           C  
ATOM   1261  HA  PRO A  81     -22.754  13.182  10.309  1.00  2.95           H  
ATOM   1262 1HB  PRO A  81     -19.727  12.769  10.325  1.00  2.95           H  
ATOM   1263 2HB  PRO A  81     -20.776  13.226   8.977  1.00  2.95           H  
ATOM   1264 1HG  PRO A  81     -19.362  15.137  10.209  1.00  2.95           H  
ATOM   1265 2HG  PRO A  81     -21.036  15.482   9.761  1.00  2.95           H  
ATOM   1266 1HD  PRO A  81     -19.884  14.835  12.461  1.00  2.95           H  
ATOM   1267 2HD  PRO A  81     -21.255  15.921  11.949  1.00  2.95           H  
ATOM   1268  N   ASP A  82     -22.513  10.717  10.450  1.00  2.62           N  
ATOM   1269  CA  ASP A  82     -22.633   9.287  10.646  1.00  2.62           C  
ATOM   1270  C   ASP A  82     -21.372   8.606  10.144  1.00  2.62           C  
ATOM   1271  O   ASP A  82     -21.323   8.165   9.004  1.00  2.62           O  
ATOM   1272  CB  ASP A  82     -23.830   8.736   9.847  1.00  2.62           C  
ATOM   1273  CG  ASP A  82     -24.200   7.283  10.183  1.00  2.62           C  
ATOM   1274  OD1 ASP A  82     -23.878   6.843  11.277  1.00  2.62           O  
ATOM   1275  OD2 ASP A  82     -24.784   6.610   9.343  1.00  2.62           O  
ATOM   1276  H   ASP A  82     -23.058  11.147   9.717  1.00  2.62           H  
ATOM   1277  HA  ASP A  82     -22.756   9.078  11.708  1.00  2.62           H  
ATOM   1278 1HB  ASP A  82     -24.701   9.368  10.025  1.00  2.62           H  
ATOM   1279 2HB  ASP A  82     -23.602   8.794   8.781  1.00  2.62           H  
ATOM   1280  N   LEU A  83     -20.333   8.586  10.969  1.00  2.43           N  
ATOM   1281  CA  LEU A  83     -19.051   8.028  10.547  1.00  2.43           C  
ATOM   1282  C   LEU A  83     -19.224   6.564  10.122  1.00  2.43           C  
ATOM   1283  O   LEU A  83     -19.819   5.753  10.852  1.00  2.43           O  
ATOM   1284  CB  LEU A  83     -18.059   8.149  11.710  1.00  2.43           C  
ATOM   1285  CG  LEU A  83     -17.743   9.611  12.092  1.00  2.43           C  
ATOM   1286  CD1 LEU A  83     -16.896   9.673  13.358  1.00  2.43           C  
ATOM   1287  CD2 LEU A  83     -17.039  10.271  10.936  1.00  2.43           C  
ATOM   1288  H   LEU A  83     -20.447   9.039  11.874  1.00  2.43           H  
ATOM   1289  HA  LEU A  83     -18.681   8.602   9.697  1.00  2.43           H  
ATOM   1290 1HB  LEU A  83     -18.468   7.644  12.584  1.00  2.43           H  
ATOM   1291 2HB  LEU A  83     -17.118   7.662  11.430  1.00  2.43           H  
ATOM   1292  HG  LEU A  83     -18.673  10.138  12.293  1.00  2.43           H  
ATOM   1293 1HD1 LEU A  83     -16.705  10.716  13.604  1.00  2.43           H  
ATOM   1294 2HD1 LEU A  83     -17.438   9.198  14.171  1.00  2.43           H  
ATOM   1295 3HD1 LEU A  83     -15.956   9.165  13.200  1.00  2.43           H  
ATOM   1296 1HD2 LEU A  83     -16.838  11.299  11.195  1.00  2.43           H  
ATOM   1297 2HD2 LEU A  83     -16.102   9.758  10.727  1.00  2.43           H  
ATOM   1298 3HD2 LEU A  83     -17.674  10.242  10.051  1.00  2.43           H  
ATOM   1299  N   ARG A  84     -18.695   6.258   8.929  1.00  2.35           N  
ATOM   1300  CA  ARG A  84     -18.779   4.943   8.287  1.00  2.35           C  
ATOM   1301  C   ARG A  84     -17.435   4.476   7.744  1.00  2.35           C  
ATOM   1302  O   ARG A  84     -16.590   5.301   7.395  1.00  2.35           O  
ATOM   1303  CB  ARG A  84     -19.768   4.989   7.124  1.00  2.35           C  
ATOM   1304  CG  ARG A  84     -21.218   5.243   7.503  1.00  2.35           C  
ATOM   1305  CD  ARG A  84     -22.077   5.517   6.335  1.00  2.35           C  
ATOM   1306  NE  ARG A  84     -23.415   5.924   6.740  1.00  2.35           N  
ATOM   1307  CZ  ARG A  84     -24.436   6.179   5.916  1.00  2.35           C  
ATOM   1308  NH1 ARG A  84     -24.317   6.051   4.608  1.00  2.35           N  
ATOM   1309  NH2 ARG A  84     -25.565   6.569   6.462  1.00  2.35           N  
ATOM   1310  H   ARG A  84     -18.225   6.994   8.423  1.00  2.35           H  
ATOM   1311  HA  ARG A  84     -19.126   4.233   9.028  1.00  2.35           H  
ATOM   1312 1HB  ARG A  84     -19.469   5.763   6.423  1.00  2.35           H  
ATOM   1313 2HB  ARG A  84     -19.726   4.043   6.598  1.00  2.35           H  
ATOM   1314 1HG  ARG A  84     -21.607   4.341   7.949  1.00  2.35           H  
ATOM   1315 2HG  ARG A  84     -21.307   6.024   8.199  1.00  2.35           H  
ATOM   1316 1HD  ARG A  84     -21.641   6.322   5.749  1.00  2.35           H  
ATOM   1317 2HD  ARG A  84     -22.165   4.631   5.725  1.00  2.35           H  
ATOM   1318  HE  ARG A  84     -23.614   6.062   7.744  1.00  2.35           H  
ATOM   1319 1HH1 ARG A  84     -23.440   5.751   4.209  1.00  2.35           H  
ATOM   1320 2HH1 ARG A  84     -25.102   6.251   4.008  1.00  2.35           H  
ATOM   1321 1HH2 ARG A  84     -25.584   6.666   7.494  1.00  2.35           H  
ATOM   1322 2HH2 ARG A  84     -26.370   6.779   5.896  1.00  2.35           H  
ATOM   1323  N   ASN A  85     -17.270   3.159   7.620  1.00  2.32           N  
ATOM   1324  CA  ASN A  85     -16.043   2.583   7.057  1.00  2.32           C  
ATOM   1325  C   ASN A  85     -16.071   2.511   5.532  1.00  2.32           C  
ATOM   1326  O   ASN A  85     -16.991   3.019   4.883  1.00  2.32           O  
ATOM   1327  CB  ASN A  85     -15.749   1.209   7.639  1.00  2.32           C  
ATOM   1328  CG  ASN A  85     -16.748   0.121   7.237  1.00  2.32           C  
ATOM   1329  OD1 ASN A  85     -17.498   0.243   6.241  1.00  2.32           O  
ATOM   1330  ND2 ASN A  85     -16.756  -0.950   8.011  1.00  2.32           N  
ATOM   1331  H   ASN A  85     -18.029   2.555   7.946  1.00  2.32           H  
ATOM   1332  HA  ASN A  85     -15.210   3.239   7.329  1.00  2.32           H  
ATOM   1333 1HB  ASN A  85     -14.755   0.891   7.336  1.00  2.32           H  
ATOM   1334 2HB  ASN A  85     -15.716   1.295   8.712  1.00  2.32           H  
ATOM   1335 1HD2 ASN A  85     -17.408  -1.727   7.830  1.00  2.32           H  
ATOM   1336 2HD2 ASN A  85     -16.138  -1.006   8.793  1.00  2.32           H  
ATOM   1337  N   ASP A  86     -15.078   1.822   4.964  1.00  2.26           N  
ATOM   1338  CA  ASP A  86     -14.879   1.686   3.518  1.00  2.26           C  
ATOM   1339  C   ASP A  86     -16.064   1.089   2.760  1.00  2.26           C  
ATOM   1340  O   ASP A  86     -16.226   1.346   1.566  1.00  2.26           O  
ATOM   1341  CB  ASP A  86     -13.684   0.770   3.240  1.00  2.26           C  
ATOM   1342  CG  ASP A  86     -12.334   1.367   3.571  1.00  2.26           C  
ATOM   1343  OD1 ASP A  86     -12.252   2.549   3.782  1.00  2.26           O  
ATOM   1344  OD2 ASP A  86     -11.385   0.623   3.613  1.00  2.26           O  
ATOM   1345  H   ASP A  86     -14.381   1.411   5.565  1.00  2.26           H  
ATOM   1346  HA  ASP A  86     -14.679   2.678   3.111  1.00  2.26           H  
ATOM   1347 1HB  ASP A  86     -13.806  -0.154   3.810  1.00  2.26           H  
ATOM   1348 2HB  ASP A  86     -13.690   0.491   2.185  1.00  2.26           H  
ATOM   1349  N   ASP A  87     -16.864   0.259   3.433  1.00  2.18           N  
ATOM   1350  CA  ASP A  87     -17.989  -0.403   2.793  1.00  2.18           C  
ATOM   1351  C   ASP A  87     -19.303   0.295   3.118  1.00  2.18           C  
ATOM   1352  O   ASP A  87     -20.379  -0.215   2.801  1.00  2.18           O  
ATOM   1353  CB  ASP A  87     -18.053  -1.876   3.207  1.00  2.18           C  
ATOM   1354  CG  ASP A  87     -16.858  -2.697   2.678  1.00  2.18           C  
ATOM   1355  OD1 ASP A  87     -16.499  -2.517   1.540  1.00  2.18           O  
ATOM   1356  OD2 ASP A  87     -16.324  -3.490   3.415  1.00  2.18           O  
ATOM   1357  H   ASP A  87     -16.735   0.123   4.432  1.00  2.18           H  
ATOM   1358  HA  ASP A  87     -17.845  -0.360   1.714  1.00  2.18           H  
ATOM   1359 1HB  ASP A  87     -18.069  -1.941   4.300  1.00  2.18           H  
ATOM   1360 2HB  ASP A  87     -18.979  -2.318   2.842  1.00  2.18           H  
ATOM   1361  N   GLY A  88     -19.220   1.467   3.751  1.00  2.05           N  
ATOM   1362  CA  GLY A  88     -20.405   2.226   4.109  1.00  2.05           C  
ATOM   1363  C   GLY A  88     -21.070   1.761   5.403  1.00  2.05           C  
ATOM   1364  O   GLY A  88     -22.216   2.130   5.670  1.00  2.05           O  
ATOM   1365  H   GLY A  88     -18.313   1.865   3.995  1.00  2.05           H  
ATOM   1366 1HA  GLY A  88     -20.126   3.275   4.206  1.00  2.05           H  
ATOM   1367 2HA  GLY A  88     -21.123   2.169   3.293  1.00  2.05           H  
ATOM   1368  N   GLU A  89     -20.399   0.926   6.196  1.00  1.91           N  
ATOM   1369  CA  GLU A  89     -21.037   0.448   7.411  1.00  1.91           C  
ATOM   1370  C   GLU A  89     -20.881   1.457   8.529  1.00  1.91           C  
ATOM   1371  O   GLU A  89     -19.793   1.998   8.742  1.00  1.91           O  
ATOM   1372  CB  GLU A  89     -20.430  -0.879   7.855  1.00  1.91           C  
ATOM   1373  CG  GLU A  89     -20.603  -2.028   6.874  1.00  1.91           C  
ATOM   1374  CD  GLU A  89     -19.929  -3.305   7.336  1.00  1.91           C  
ATOM   1375  OE1 GLU A  89     -18.840  -3.236   7.884  1.00  1.91           O  
ATOM   1376  OE2 GLU A  89     -20.505  -4.353   7.143  1.00  1.91           O  
ATOM   1377  H   GLU A  89     -19.448   0.633   5.977  1.00  1.91           H  
ATOM   1378  HA  GLU A  89     -22.101   0.307   7.219  1.00  1.91           H  
ATOM   1379 1HB  GLU A  89     -19.390  -0.746   8.049  1.00  1.91           H  
ATOM   1380 2HB  GLU A  89     -20.892  -1.181   8.797  1.00  1.91           H  
ATOM   1381 1HG  GLU A  89     -21.666  -2.217   6.735  1.00  1.91           H  
ATOM   1382 2HG  GLU A  89     -20.186  -1.727   5.910  1.00  1.91           H  
ATOM   1383  N   LYS A  90     -21.967   1.697   9.253  1.00  1.77           N  
ATOM   1384  CA  LYS A  90     -21.952   2.583  10.414  1.00  1.77           C  
ATOM   1385  C   LYS A  90     -21.023   2.040  11.463  1.00  1.77           C  
ATOM   1386  O   LYS A  90     -21.085   0.842  11.744  1.00  1.77           O  
ATOM   1387  CB  LYS A  90     -23.342   2.703  11.018  1.00  1.77           C  
ATOM   1388  CG  LYS A  90     -23.425   3.648  12.190  1.00  1.77           C  
ATOM   1389  CD  LYS A  90     -24.843   3.756  12.719  1.00  1.77           C  
ATOM   1390  CE  LYS A  90     -24.898   4.715  13.877  1.00  1.77           C  
ATOM   1391  NZ  LYS A  90     -24.665   6.095  13.412  1.00  1.77           N  
ATOM   1392  H   LYS A  90     -22.830   1.234   8.999  1.00  1.77           H  
ATOM   1393  HA  LYS A  90     -21.591   3.569  10.118  1.00  1.77           H  
ATOM   1394 1HB  LYS A  90     -24.035   3.068  10.257  1.00  1.77           H  
ATOM   1395 2HB  LYS A  90     -23.690   1.724  11.344  1.00  1.77           H  
ATOM   1396 1HG  LYS A  90     -22.780   3.295  12.996  1.00  1.77           H  
ATOM   1397 2HG  LYS A  90     -23.077   4.634  11.880  1.00  1.77           H  
ATOM   1398 1HD  LYS A  90     -25.493   4.128  11.924  1.00  1.77           H  
ATOM   1399 2HD  LYS A  90     -25.196   2.777  13.037  1.00  1.77           H  
ATOM   1400 1HE  LYS A  90     -25.871   4.659  14.359  1.00  1.77           H  
ATOM   1401 2HE  LYS A  90     -24.124   4.450  14.598  1.00  1.77           H  
ATOM   1402 1HZ  LYS A  90     -24.690   6.740  14.172  1.00  1.77           H  
ATOM   1403 2HZ  LYS A  90     -23.753   6.168  12.931  1.00  1.77           H  
ATOM   1404 3HZ  LYS A  90     -25.368   6.353  12.731  1.00  1.77           H  
ATOM   1405  N   ILE A  91     -20.180   2.885  12.054  1.00  1.66           N  
ATOM   1406  CA  ILE A  91     -19.315   2.370  13.105  1.00  1.66           C  
ATOM   1407  C   ILE A  91     -19.797   2.755  14.517  1.00  1.66           C  
ATOM   1408  O   ILE A  91     -19.534   3.872  14.973  1.00  1.66           O  
ATOM   1409  CB  ILE A  91     -17.894   2.867  12.901  1.00  1.66           C  
ATOM   1410  CG1 ILE A  91     -17.469   2.501  11.481  1.00  1.66           C  
ATOM   1411  CG2 ILE A  91     -16.989   2.246  13.967  1.00  1.66           C  
ATOM   1412  CD1 ILE A  91     -17.518   1.024  11.206  1.00  1.66           C  
ATOM   1413  H   ILE A  91     -20.134   3.864  11.751  1.00  1.66           H  
ATOM   1414  HA  ILE A  91     -19.275   1.300  12.982  1.00  1.66           H  
ATOM   1415  HB  ILE A  91     -17.870   3.953  12.979  1.00  1.66           H  
ATOM   1416 1HG1 ILE A  91     -18.143   2.993  10.787  1.00  1.66           H  
ATOM   1417 2HG1 ILE A  91     -16.479   2.857  11.287  1.00  1.66           H  
ATOM   1418 1HG2 ILE A  91     -15.984   2.594  13.832  1.00  1.66           H  
ATOM   1419 2HG2 ILE A  91     -17.341   2.539  14.947  1.00  1.66           H  
ATOM   1420 3HG2 ILE A  91     -17.015   1.160  13.882  1.00  1.66           H  
ATOM   1421 1HD1 ILE A  91     -17.246   0.835  10.194  1.00  1.66           H  
ATOM   1422 2HD1 ILE A  91     -16.834   0.507  11.872  1.00  1.66           H  
ATOM   1423 3HD1 ILE A  91     -18.522   0.651  11.364  1.00  1.66           H  
ATOM   1424  N   PRO A  92     -20.400   1.815  15.281  1.00  1.58           N  
ATOM   1425  CA  PRO A  92     -21.026   2.029  16.576  1.00  1.58           C  
ATOM   1426  C   PRO A  92     -20.013   2.245  17.680  1.00  1.58           C  
ATOM   1427  O   PRO A  92     -20.360   2.663  18.782  1.00  1.58           O  
ATOM   1428  CB  PRO A  92     -21.791   0.726  16.799  1.00  1.58           C  
ATOM   1429  CG  PRO A  92     -20.988  -0.312  16.062  1.00  1.58           C  
ATOM   1430  CD  PRO A  92     -20.441   0.394  14.848  1.00  1.58           C  
ATOM   1431  HA  PRO A  92     -21.715   2.886  16.508  1.00  1.58           H  
ATOM   1432 1HB  PRO A  92     -21.863   0.518  17.877  1.00  1.58           H  
ATOM   1433 2HB  PRO A  92     -22.818   0.821  16.419  1.00  1.58           H  
ATOM   1434 1HG  PRO A  92     -20.191  -0.703  16.717  1.00  1.58           H  
ATOM   1435 2HG  PRO A  92     -21.626  -1.168  15.797  1.00  1.58           H  
ATOM   1436 1HD  PRO A  92     -19.436  -0.007  14.652  1.00  1.58           H  
ATOM   1437 2HD  PRO A  92     -21.131   0.253  14.018  1.00  1.58           H  
ATOM   1438  N   SER A  93     -18.754   1.930  17.385  1.00  1.55           N  
ATOM   1439  CA  SER A  93     -17.690   2.024  18.361  1.00  1.55           C  
ATOM   1440  C   SER A  93     -17.071   3.408  18.457  1.00  1.55           C  
ATOM   1441  O   SER A  93     -16.238   3.646  19.334  1.00  1.55           O  
ATOM   1442  CB  SER A  93     -16.588   1.061  18.025  1.00  1.55           C  
ATOM   1443  OG  SER A  93     -16.982  -0.278  18.111  1.00  1.55           O  
ATOM   1444  H   SER A  93     -18.527   1.601  16.462  1.00  1.55           H  
ATOM   1445  HA  SER A  93     -18.101   1.767  19.338  1.00  1.55           H  
ATOM   1446 1HB  SER A  93     -16.267   1.268  17.021  1.00  1.55           H  
ATOM   1447 2HB  SER A  93     -15.741   1.237  18.684  1.00  1.55           H  
ATOM   1448  HG  SER A  93     -16.142  -0.790  17.970  1.00  1.55           H  
ATOM   1449  N   ILE A  94     -17.432   4.333  17.570  1.00  1.56           N  
ATOM   1450  CA  ILE A  94     -16.810   5.640  17.715  1.00  1.56           C  
ATOM   1451  C   ILE A  94     -17.661   6.462  18.666  1.00  1.56           C  
ATOM   1452  O   ILE A  94     -18.815   6.785  18.385  1.00  1.56           O  
ATOM   1453  CB  ILE A  94     -16.631   6.369  16.377  1.00  1.56           C  
ATOM   1454  CG1 ILE A  94     -15.731   5.540  15.442  1.00  1.56           C  
ATOM   1455  CG2 ILE A  94     -16.007   7.705  16.630  1.00  1.56           C  
ATOM   1456  CD1 ILE A  94     -15.697   6.048  14.012  1.00  1.56           C  
ATOM   1457  H   ILE A  94     -18.124   4.145  16.838  1.00  1.56           H  
ATOM   1458  HA  ILE A  94     -15.823   5.523  18.159  1.00  1.56           H  
ATOM   1459  HB  ILE A  94     -17.600   6.495  15.889  1.00  1.56           H  
ATOM   1460 1HG1 ILE A  94     -14.712   5.546  15.831  1.00  1.56           H  
ATOM   1461 2HG1 ILE A  94     -16.086   4.523  15.438  1.00  1.56           H  
ATOM   1462 1HG2 ILE A  94     -15.865   8.235  15.696  1.00  1.56           H  
ATOM   1463 2HG2 ILE A  94     -16.648   8.286  17.286  1.00  1.56           H  
ATOM   1464 3HG2 ILE A  94     -15.039   7.557  17.110  1.00  1.56           H  
ATOM   1465 1HD1 ILE A  94     -15.056   5.421  13.418  1.00  1.56           H  
ATOM   1466 2HD1 ILE A  94     -16.701   6.031  13.593  1.00  1.56           H  
ATOM   1467 3HD1 ILE A  94     -15.316   7.062  13.995  1.00  1.56           H  
ATOM   1468  N   ASN A  95     -17.079   6.802  19.802  1.00  1.65           N  
ATOM   1469  CA  ASN A  95     -17.803   7.522  20.831  1.00  1.65           C  
ATOM   1470  C   ASN A  95     -17.767   9.007  20.563  1.00  1.65           C  
ATOM   1471  O   ASN A  95     -16.688   9.571  20.353  1.00  1.65           O  
ATOM   1472  CB  ASN A  95     -17.224   7.209  22.197  1.00  1.65           C  
ATOM   1473  CG  ASN A  95     -17.441   5.780  22.604  1.00  1.65           C  
ATOM   1474  OD1 ASN A  95     -18.576   5.290  22.616  1.00  1.65           O  
ATOM   1475  ND2 ASN A  95     -16.376   5.096  22.934  1.00  1.65           N  
ATOM   1476  H   ASN A  95     -16.123   6.515  19.967  1.00  1.65           H  
ATOM   1477  HA  ASN A  95     -18.848   7.209  20.809  1.00  1.65           H  
ATOM   1478 1HB  ASN A  95     -16.151   7.413  22.193  1.00  1.65           H  
ATOM   1479 2HB  ASN A  95     -17.677   7.865  22.942  1.00  1.65           H  
ATOM   1480 1HD2 ASN A  95     -16.462   4.139  23.211  1.00  1.65           H  
ATOM   1481 2HD2 ASN A  95     -15.471   5.526  22.910  1.00  1.65           H  
ATOM   1482  N   ILE A  96     -18.949   9.613  20.494  1.00  1.86           N  
ATOM   1483  CA  ILE A  96     -19.051  11.039  20.248  1.00  1.86           C  
ATOM   1484  C   ILE A  96     -19.636  11.754  21.465  1.00  1.86           C  
ATOM   1485  O   ILE A  96     -20.716  11.380  21.931  1.00  1.86           O  
ATOM   1486  CB  ILE A  96     -19.981  11.351  19.066  1.00  1.86           C  
ATOM   1487  CG1 ILE A  96     -19.597  10.538  17.783  1.00  1.86           C  
ATOM   1488  CG2 ILE A  96     -19.916  12.845  18.790  1.00  1.86           C  
ATOM   1489  CD1 ILE A  96     -18.231  10.781  17.267  1.00  1.86           C  
ATOM   1490  H   ILE A  96     -19.790   9.073  20.640  1.00  1.86           H  
ATOM   1491  HA  ILE A  96     -18.063  11.437  20.043  1.00  1.86           H  
ATOM   1492  HB  ILE A  96     -21.003  11.084  19.327  1.00  1.86           H  
ATOM   1493 1HG1 ILE A  96     -19.697   9.469  17.996  1.00  1.86           H  
ATOM   1494 2HG1 ILE A  96     -20.303  10.800  16.994  1.00  1.86           H  
ATOM   1495 1HG2 ILE A  96     -20.583  13.084  17.984  1.00  1.86           H  
ATOM   1496 2HG2 ILE A  96     -20.219  13.408  19.669  1.00  1.86           H  
ATOM   1497 3HG2 ILE A  96     -18.895  13.129  18.517  1.00  1.86           H  
ATOM   1498 1HD1 ILE A  96     -18.067  10.181  16.376  1.00  1.86           H  
ATOM   1499 2HD1 ILE A  96     -18.099  11.836  17.026  1.00  1.86           H  
ATOM   1500 3HD1 ILE A  96     -17.533  10.491  18.028  1.00  1.86           H  
ATOM   1501  N   GLU A  97     -18.960  12.783  21.959  1.00  2.19           N  
ATOM   1502  CA  GLU A  97     -19.522  13.571  23.052  1.00  2.19           C  
ATOM   1503  C   GLU A  97     -20.065  14.883  22.489  1.00  2.19           C  
ATOM   1504  O   GLU A  97     -19.486  15.451  21.558  1.00  2.19           O  
ATOM   1505  CB  GLU A  97     -18.496  13.850  24.140  1.00  2.19           C  
ATOM   1506  CG  GLU A  97     -17.974  12.614  24.855  1.00  2.19           C  
ATOM   1507  CD  GLU A  97     -16.978  12.935  25.953  1.00  2.19           C  
ATOM   1508  OE1 GLU A  97     -16.667  14.089  26.134  1.00  2.19           O  
ATOM   1509  OE2 GLU A  97     -16.531  12.022  26.606  1.00  2.19           O  
ATOM   1510  H   GLU A  97     -18.052  13.012  21.558  1.00  2.19           H  
ATOM   1511  HA  GLU A  97     -20.353  13.023  23.496  1.00  2.19           H  
ATOM   1512 1HB  GLU A  97     -17.675  14.363  23.705  1.00  2.19           H  
ATOM   1513 2HB  GLU A  97     -18.932  14.513  24.887  1.00  2.19           H  
ATOM   1514 1HG  GLU A  97     -18.815  12.073  25.284  1.00  2.19           H  
ATOM   1515 2HG  GLU A  97     -17.502  11.969  24.117  1.00  2.19           H  
ATOM   1516  N   GLU A  98     -21.151  15.373  23.077  1.00  2.62           N  
ATOM   1517  CA  GLU A  98     -21.782  16.625  22.658  1.00  2.62           C  
ATOM   1518  C   GLU A  98     -22.073  17.532  23.860  1.00  2.62           C  
ATOM   1519  O   GLU A  98     -23.216  17.587  24.304  1.00  2.62           O  
ATOM   1520  CB  GLU A  98     -23.102  16.336  21.929  1.00  2.62           C  
ATOM   1521  CG  GLU A  98     -22.986  15.525  20.621  1.00  2.62           C  
ATOM   1522  CD  GLU A  98     -24.346  15.302  19.938  1.00  2.62           C  
ATOM   1523  OE1 GLU A  98     -25.336  15.713  20.492  1.00  2.62           O  
ATOM   1524  OE2 GLU A  98     -24.384  14.721  18.875  1.00  2.62           O  
ATOM   1525  H   GLU A  98     -21.566  14.848  23.835  1.00  2.62           H  
ATOM   1526  HA  GLU A  98     -21.118  17.143  21.969  1.00  2.62           H  
ATOM   1527 1HB  GLU A  98     -23.767  15.788  22.596  1.00  2.62           H  
ATOM   1528 2HB  GLU A  98     -23.592  17.280  21.688  1.00  2.62           H  
ATOM   1529 1HG  GLU A  98     -22.322  16.052  19.932  1.00  2.62           H  
ATOM   1530 2HG  GLU A  98     -22.537  14.556  20.841  1.00  2.62           H  
ATOM   1531  N   PRO A  99     -21.068  18.232  24.430  1.00  3.04           N  
ATOM   1532  CA  PRO A  99     -21.159  19.030  25.654  1.00  3.04           C  
ATOM   1533  C   PRO A  99     -22.359  19.994  25.700  1.00  3.04           C  
ATOM   1534  O   PRO A  99     -22.880  20.248  26.782  1.00  3.04           O  
ATOM   1535  CB  PRO A  99     -19.843  19.804  25.624  1.00  3.04           C  
ATOM   1536  CG  PRO A  99     -18.887  18.888  24.883  1.00  3.04           C  
ATOM   1537  CD  PRO A  99     -19.727  18.265  23.799  1.00  3.04           C  
ATOM   1538  HA  PRO A  99     -21.187  18.349  26.519  1.00  3.04           H  
ATOM   1539 1HB  PRO A  99     -20.004  20.764  25.131  1.00  3.04           H  
ATOM   1540 2HB  PRO A  99     -19.516  20.019  26.649  1.00  3.04           H  
ATOM   1541 1HG  PRO A  99     -18.040  19.460  24.465  1.00  3.04           H  
ATOM   1542 2HG  PRO A  99     -18.456  18.139  25.566  1.00  3.04           H  
ATOM   1543 1HD  PRO A  99     -19.726  18.902  22.902  1.00  3.04           H  
ATOM   1544 2HD  PRO A  99     -19.333  17.275  23.603  1.00  3.04           H  
ATOM   1545  N   ASN A 100     -22.753  20.528  24.525  1.00  3.24           N  
ATOM   1546  CA  ASN A 100     -23.897  21.442  24.285  1.00  3.24           C  
ATOM   1547  C   ASN A 100     -23.727  22.281  23.003  1.00  3.24           C  
ATOM   1548  O   ASN A 100     -23.801  21.752  21.892  1.00  3.24           O  
ATOM   1549  CB  ASN A 100     -24.214  22.359  25.475  1.00  3.24           C  
ATOM   1550  CG  ASN A 100     -25.461  23.199  25.249  1.00  3.24           C  
ATOM   1551  OD1 ASN A 100     -26.221  22.968  24.296  1.00  3.24           O  
ATOM   1552  ND2 ASN A 100     -25.681  24.161  26.116  1.00  3.24           N  
ATOM   1553  H   ASN A 100     -22.234  20.250  23.708  1.00  3.24           H  
ATOM   1554  HA  ASN A 100     -24.782  20.822  24.128  1.00  3.24           H  
ATOM   1555 1HB  ASN A 100     -24.464  21.784  26.345  1.00  3.24           H  
ATOM   1556 2HB  ASN A 100     -23.365  22.992  25.726  1.00  3.24           H  
ATOM   1557 1HD2 ASN A 100     -26.488  24.744  26.027  1.00  3.24           H  
ATOM   1558 2HD2 ASN A 100     -25.043  24.306  26.873  1.00  3.24           H  
ATOM   1559  N   GLN A 101     -23.422  23.581  23.127  1.00  3.08           N  
ATOM   1560  CA  GLN A 101     -23.332  24.432  21.930  1.00  3.08           C  
ATOM   1561  C   GLN A 101     -21.953  24.413  21.309  1.00  3.08           C  
ATOM   1562  O   GLN A 101     -21.224  25.406  21.341  1.00  3.08           O  
ATOM   1563  CB  GLN A 101     -23.701  25.880  22.250  1.00  3.08           C  
ATOM   1564  CG  GLN A 101     -25.120  26.085  22.778  1.00  3.08           C  
ATOM   1565  CD  GLN A 101     -26.207  25.733  21.770  1.00  3.08           C  
ATOM   1566  OE1 GLN A 101     -26.337  26.383  20.725  1.00  3.08           O  
ATOM   1567  NE2 GLN A 101     -26.998  24.706  22.080  1.00  3.08           N  
ATOM   1568  H   GLN A 101     -23.312  23.994  24.038  1.00  3.08           H  
ATOM   1569  HA  GLN A 101     -24.035  24.054  21.188  1.00  3.08           H  
ATOM   1570 1HB  GLN A 101     -23.008  26.271  22.993  1.00  3.08           H  
ATOM   1571 2HB  GLN A 101     -23.590  26.484  21.350  1.00  3.08           H  
ATOM   1572 1HG  GLN A 101     -25.258  25.473  23.646  1.00  3.08           H  
ATOM   1573 2HG  GLN A 101     -25.241  27.135  23.046  1.00  3.08           H  
ATOM   1574 1HE2 GLN A 101     -27.729  24.431  21.457  1.00  3.08           H  
ATOM   1575 2HE2 GLN A 101     -26.854  24.189  22.944  1.00  3.08           H  
ATOM   1576  N   LYS A 102     -21.605  23.267  20.764  1.00  2.62           N  
ATOM   1577  CA  LYS A 102     -20.278  23.024  20.220  1.00  2.62           C  
ATOM   1578  C   LYS A 102     -20.405  22.635  18.751  1.00  2.62           C  
ATOM   1579  O   LYS A 102     -21.499  22.279  18.320  1.00  2.62           O  
ATOM   1580  CB  LYS A 102     -19.591  21.990  21.076  1.00  2.62           C  
ATOM   1581  CG  LYS A 102     -19.531  22.367  22.594  1.00  2.62           C  
ATOM   1582  CD  LYS A 102     -18.670  23.617  22.854  1.00  2.62           C  
ATOM   1583  CE  LYS A 102     -18.792  24.157  24.291  1.00  2.62           C  
ATOM   1584  NZ  LYS A 102     -18.105  23.294  25.305  1.00  2.62           N  
ATOM   1585  H   LYS A 102     -22.306  22.525  20.787  1.00  2.62           H  
ATOM   1586  HA  LYS A 102     -19.699  23.946  20.267  1.00  2.62           H  
ATOM   1587 1HB  LYS A 102     -20.112  21.041  20.989  1.00  2.62           H  
ATOM   1588 2HB  LYS A 102     -18.615  21.854  20.721  1.00  2.62           H  
ATOM   1589 1HG  LYS A 102     -20.530  22.509  22.999  1.00  2.62           H  
ATOM   1590 2HG  LYS A 102     -19.066  21.537  23.113  1.00  2.62           H  
ATOM   1591 1HD  LYS A 102     -17.639  23.355  22.706  1.00  2.62           H  
ATOM   1592 2HD  LYS A 102     -18.931  24.402  22.147  1.00  2.62           H  
ATOM   1593 1HE  LYS A 102     -18.358  25.155  24.325  1.00  2.62           H  
ATOM   1594 2HE  LYS A 102     -19.852  24.225  24.546  1.00  2.62           H  
ATOM   1595 1HZ  LYS A 102     -18.222  23.698  26.225  1.00  2.62           H  
ATOM   1596 2HZ  LYS A 102     -18.510  22.368  25.292  1.00  2.62           H  
ATOM   1597 3HZ  LYS A 102     -17.123  23.231  25.089  1.00  2.62           H  
ATOM   1598  N   LYS A 103     -19.337  22.779  17.950  1.00  2.06           N  
ATOM   1599  CA  LYS A 103     -19.481  22.515  16.512  1.00  2.06           C  
ATOM   1600  C   LYS A 103     -18.500  21.511  15.887  1.00  2.06           C  
ATOM   1601  O   LYS A 103     -18.881  20.708  15.030  1.00  2.06           O  
ATOM   1602  CB  LYS A 103     -19.333  23.839  15.778  1.00  2.06           C  
ATOM   1603  CG  LYS A 103     -19.656  23.840  14.349  1.00  2.06           C  
ATOM   1604  CD  LYS A 103     -19.525  25.247  13.764  1.00  2.06           C  
ATOM   1605  CE  LYS A 103     -19.914  25.311  12.291  1.00  2.06           C  
ATOM   1606  NZ  LYS A 103     -19.735  26.687  11.724  1.00  2.06           N  
ATOM   1607  H   LYS A 103     -18.429  23.039  18.325  1.00  2.06           H  
ATOM   1608  HA  LYS A 103     -20.483  22.125  16.341  1.00  2.06           H  
ATOM   1609 1HB  LYS A 103     -19.893  24.619  16.276  1.00  2.06           H  
ATOM   1610 2HB  LYS A 103     -18.287  24.106  15.802  1.00  2.06           H  
ATOM   1611 1HG  LYS A 103     -18.981  23.192  13.849  1.00  2.06           H  
ATOM   1612 2HG  LYS A 103     -20.657  23.477  14.235  1.00  2.06           H  
ATOM   1613 1HD  LYS A 103     -20.139  25.945  14.334  1.00  2.06           H  
ATOM   1614 2HD  LYS A 103     -18.488  25.551  13.845  1.00  2.06           H  
ATOM   1615 1HE  LYS A 103     -19.304  24.610  11.727  1.00  2.06           H  
ATOM   1616 2HE  LYS A 103     -20.961  25.035  12.189  1.00  2.06           H  
ATOM   1617 1HZ  LYS A 103     -20.008  26.690  10.750  1.00  2.06           H  
ATOM   1618 2HZ  LYS A 103     -20.311  27.341  12.236  1.00  2.06           H  
ATOM   1619 3HZ  LYS A 103     -18.765  26.962  11.801  1.00  2.06           H  
ATOM   1620  N   CYS A 104     -17.213  21.630  16.215  1.00  1.58           N  
ATOM   1621  CA  CYS A 104     -16.194  20.856  15.498  1.00  1.58           C  
ATOM   1622  C   CYS A 104     -15.660  19.717  16.337  1.00  1.58           C  
ATOM   1623  O   CYS A 104     -15.490  19.860  17.536  1.00  1.58           O  
ATOM   1624  CB  CYS A 104     -15.049  21.775  15.080  1.00  1.58           C  
ATOM   1625  SG  CYS A 104     -15.518  23.048  13.886  1.00  1.58           S  
ATOM   1626  H   CYS A 104     -16.937  22.248  16.973  1.00  1.58           H  
ATOM   1627  HA  CYS A 104     -16.635  20.437  14.599  1.00  1.58           H  
ATOM   1628 1HB  CYS A 104     -14.685  22.290  15.958  1.00  1.58           H  
ATOM   1629 2HB  CYS A 104     -14.229  21.187  14.660  1.00  1.58           H  
ATOM   1630  HG  CYS A 104     -15.677  22.222  12.852  1.00  1.58           H  
ATOM   1631  N   ASP A 105     -15.382  18.577  15.738  1.00  1.26           N  
ATOM   1632  CA  ASP A 105     -14.881  17.477  16.554  1.00  1.26           C  
ATOM   1633  C   ASP A 105     -13.380  17.493  16.787  1.00  1.26           C  
ATOM   1634  O   ASP A 105     -12.599  17.779  15.867  1.00  1.26           O  
ATOM   1635  CB  ASP A 105     -15.288  16.147  15.946  1.00  1.26           C  
ATOM   1636  CG  ASP A 105     -16.753  15.869  16.096  1.00  1.26           C  
ATOM   1637  OD1 ASP A 105     -17.307  16.299  17.072  1.00  1.26           O  
ATOM   1638  OD2 ASP A 105     -17.304  15.216  15.253  1.00  1.26           O  
ATOM   1639  H   ASP A 105     -15.513  18.454  14.729  1.00  1.26           H  
ATOM   1640  HA  ASP A 105     -15.355  17.542  17.529  1.00  1.26           H  
ATOM   1641 1HB  ASP A 105     -15.039  16.143  14.883  1.00  1.26           H  
ATOM   1642 2HB  ASP A 105     -14.720  15.347  16.421  1.00  1.26           H  
ATOM   1643  N   ALA A 106     -12.998  17.091  17.997  1.00  1.10           N  
ATOM   1644  CA  ALA A 106     -11.604  16.953  18.372  1.00  1.10           C  
ATOM   1645  C   ALA A 106     -11.400  15.698  19.216  1.00  1.10           C  
ATOM   1646  O   ALA A 106     -12.294  15.272  19.942  1.00  1.10           O  
ATOM   1647  CB  ALA A 106     -11.153  18.182  19.155  1.00  1.10           C  
ATOM   1648  H   ALA A 106     -13.719  16.946  18.705  1.00  1.10           H  
ATOM   1649  HA  ALA A 106     -11.024  16.853  17.462  1.00  1.10           H  
ATOM   1650 1HB  ALA A 106     -10.103  18.079  19.424  1.00  1.10           H  
ATOM   1651 2HB  ALA A 106     -11.285  19.072  18.547  1.00  1.10           H  
ATOM   1652 3HB  ALA A 106     -11.753  18.270  20.060  1.00  1.10           H  
ATOM   1653  N   LEU A 107     -10.226  15.094  19.139  1.00  1.06           N  
ATOM   1654  CA  LEU A 107      -9.988  13.917  19.961  1.00  1.06           C  
ATOM   1655  C   LEU A 107      -9.405  14.422  21.269  1.00  1.06           C  
ATOM   1656  O   LEU A 107      -8.680  15.419  21.268  1.00  1.06           O  
ATOM   1657  CB  LEU A 107      -9.023  12.930  19.289  1.00  1.06           C  
ATOM   1658  CG  LEU A 107      -9.359  12.429  17.950  1.00  1.06           C  
ATOM   1659  CD1 LEU A 107      -8.208  11.568  17.439  1.00  1.06           C  
ATOM   1660  CD2 LEU A 107     -10.602  11.644  18.056  1.00  1.06           C  
ATOM   1661  H   LEU A 107      -9.514  15.474  18.530  1.00  1.06           H  
ATOM   1662  HA  LEU A 107     -10.928  13.415  20.161  1.00  1.06           H  
ATOM   1663 1HB  LEU A 107      -8.028  13.274  19.322  1.00  1.06           H  
ATOM   1664 2HB  LEU A 107      -9.082  12.045  19.876  1.00  1.06           H  
ATOM   1665  HG  LEU A 107      -9.499  13.258  17.269  1.00  1.06           H  
ATOM   1666 1HD1 LEU A 107      -8.457  11.189  16.454  1.00  1.06           H  
ATOM   1667 2HD1 LEU A 107      -7.302  12.168  17.383  1.00  1.06           H  
ATOM   1668 3HD1 LEU A 107      -8.048  10.728  18.125  1.00  1.06           H  
ATOM   1669 1HD2 LEU A 107     -10.868  11.263  17.082  1.00  1.06           H  
ATOM   1670 2HD2 LEU A 107     -10.454  10.810  18.750  1.00  1.06           H  
ATOM   1671 3HD2 LEU A 107     -11.386  12.286  18.432  1.00  1.06           H  
ATOM   1672  N   VAL A 108      -9.717  13.775  22.386  1.00  1.10           N  
ATOM   1673  CA  VAL A 108      -9.159  14.285  23.655  1.00  1.10           C  
ATOM   1674  C   VAL A 108      -8.047  13.447  24.285  1.00  1.10           C  
ATOM   1675  O   VAL A 108      -8.273  12.349  24.790  1.00  1.10           O  
ATOM   1676  CB  VAL A 108     -10.292  14.498  24.655  1.00  1.10           C  
ATOM   1677  CG1 VAL A 108      -9.743  14.991  25.971  1.00  1.10           C  
ATOM   1678  CG2 VAL A 108     -11.217  15.524  24.083  1.00  1.10           C  
ATOM   1679  H   VAL A 108     -10.354  12.972  22.328  1.00  1.10           H  
ATOM   1680  HA  VAL A 108      -8.741  15.271  23.457  1.00  1.10           H  
ATOM   1681  HB  VAL A 108     -10.821  13.561  24.831  1.00  1.10           H  
ATOM   1682 1HG1 VAL A 108     -10.559  15.155  26.670  1.00  1.10           H  
ATOM   1683 2HG1 VAL A 108      -9.076  14.252  26.368  1.00  1.10           H  
ATOM   1684 3HG1 VAL A 108      -9.206  15.930  25.809  1.00  1.10           H  
ATOM   1685 1HG2 VAL A 108     -12.023  15.719  24.777  1.00  1.10           H  
ATOM   1686 2HG2 VAL A 108     -10.649  16.414  23.931  1.00  1.10           H  
ATOM   1687 3HG2 VAL A 108     -11.622  15.181  23.131  1.00  1.10           H  
ATOM   1688  N   THR A 109      -6.839  14.020  24.346  1.00  1.19           N  
ATOM   1689  CA  THR A 109      -5.652  13.266  24.777  1.00  1.19           C  
ATOM   1690  C   THR A 109      -5.646  13.187  26.280  1.00  1.19           C  
ATOM   1691  O   THR A 109      -5.005  12.324  26.875  1.00  1.19           O  
ATOM   1692  CB  THR A 109      -4.347  13.943  24.361  1.00  1.19           C  
ATOM   1693  OG1 THR A 109      -4.173  15.061  25.148  1.00  1.19           O  
ATOM   1694  CG2 THR A 109      -4.455  14.421  22.938  1.00  1.19           C  
ATOM   1695  H   THR A 109      -6.744  14.980  24.030  1.00  1.19           H  
ATOM   1696  HA  THR A 109      -5.690  12.256  24.394  1.00  1.19           H  
ATOM   1697  HB  THR A 109      -3.509  13.259  24.477  1.00  1.19           H  
ATOM   1698  HG1 THR A 109      -3.453  15.620  24.812  1.00  1.19           H  
ATOM   1699 1HG2 THR A 109      -3.536  14.934  22.651  1.00  1.19           H  
ATOM   1700 2HG2 THR A 109      -4.618  13.586  22.298  1.00  1.19           H  
ATOM   1701 3HG2 THR A 109      -5.296  15.112  22.854  1.00  1.19           H  
ATOM   1702  N   GLY A 110      -6.426  14.075  26.887  1.00  1.29           N  
ATOM   1703  CA  GLY A 110      -6.568  14.134  28.333  1.00  1.29           C  
ATOM   1704  C   GLY A 110      -7.476  13.016  28.882  1.00  1.29           C  
ATOM   1705  O   GLY A 110      -7.638  12.892  30.098  1.00  1.29           O  
ATOM   1706  H   GLY A 110      -6.871  14.777  26.290  1.00  1.29           H  
ATOM   1707 1HA  GLY A 110      -5.583  14.063  28.794  1.00  1.29           H  
ATOM   1708 2HA  GLY A 110      -6.979  15.104  28.611  1.00  1.29           H  
ATOM   1709  N   GLY A 111      -8.080  12.216  27.995  1.00  1.37           N  
ATOM   1710  CA  GLY A 111      -8.959  11.123  28.396  1.00  1.37           C  
ATOM   1711  C   GLY A 111      -8.840   9.974  27.401  1.00  1.37           C  
ATOM   1712  O   GLY A 111      -7.754   9.659  26.902  1.00  1.37           O  
ATOM   1713  H   GLY A 111      -7.929  12.354  26.995  1.00  1.37           H  
ATOM   1714 1HA  GLY A 111      -8.691  10.780  29.395  1.00  1.37           H  
ATOM   1715 2HA  GLY A 111      -9.989  11.476  28.434  1.00  1.37           H  
ATOM   1716  N   ASP A 112      -9.954   9.321  27.090  1.00  1.40           N  
ATOM   1717  CA  ASP A 112      -9.859   8.243  26.118  1.00  1.40           C  
ATOM   1718  C   ASP A 112      -9.813   8.799  24.731  1.00  1.40           C  
ATOM   1719  O   ASP A 112     -10.836   8.927  24.064  1.00  1.40           O  
ATOM   1720  CB  ASP A 112     -11.011   7.248  26.230  1.00  1.40           C  
ATOM   1721  CG  ASP A 112     -10.948   6.116  25.152  1.00  1.40           C  
ATOM   1722  OD1 ASP A 112     -10.295   6.303  24.109  1.00  1.40           O  
ATOM   1723  OD2 ASP A 112     -11.548   5.092  25.374  1.00  1.40           O  
ATOM   1724  H   ASP A 112     -10.838   9.575  27.505  1.00  1.40           H  
ATOM   1725  HA  ASP A 112      -8.930   7.699  26.296  1.00  1.40           H  
ATOM   1726 1HB  ASP A 112     -11.003   6.789  27.219  1.00  1.40           H  
ATOM   1727 2HB  ASP A 112     -11.959   7.777  26.121  1.00  1.40           H  
ATOM   1728  N   LEU A 113      -8.590   9.025  24.280  1.00  1.41           N  
ATOM   1729  CA  LEU A 113      -8.243   9.674  23.022  1.00  1.41           C  
ATOM   1730  C   LEU A 113      -8.871   9.136  21.744  1.00  1.41           C  
ATOM   1731  O   LEU A 113      -8.699   9.738  20.686  1.00  1.41           O  
ATOM   1732  CB  LEU A 113      -6.728   9.728  22.890  1.00  1.41           C  
ATOM   1733  CG  LEU A 113      -6.245  10.385  21.642  1.00  1.41           C  
ATOM   1734  CD1 LEU A 113      -6.787  11.710  21.545  1.00  1.41           C  
ATOM   1735  CD2 LEU A 113      -4.783  10.516  21.691  1.00  1.41           C  
ATOM   1736  H   LEU A 113      -7.852   8.851  24.960  1.00  1.41           H  
ATOM   1737  HA  LEU A 113      -8.579  10.702  23.102  1.00  1.41           H  
ATOM   1738 1HB  LEU A 113      -6.327  10.247  23.745  1.00  1.41           H  
ATOM   1739 2HB  LEU A 113      -6.342   8.710  22.905  1.00  1.41           H  
ATOM   1740  HG  LEU A 113      -6.569   9.817  20.781  1.00  1.41           H  
ATOM   1741 1HD1 LEU A 113      -6.436  12.177  20.635  1.00  1.41           H  
ATOM   1742 2HD1 LEU A 113      -7.853  11.635  21.551  1.00  1.41           H  
ATOM   1743 3HD1 LEU A 113      -6.484  12.270  22.353  1.00  1.41           H  
ATOM   1744 1HD2 LEU A 113      -4.501  11.007  20.801  1.00  1.41           H  
ATOM   1745 2HD2 LEU A 113      -4.488  11.109  22.551  1.00  1.41           H  
ATOM   1746 3HD2 LEU A 113      -4.308   9.546  21.754  1.00  1.41           H  
ATOM   1747  N   THR A 114      -9.579   8.011  21.798  1.00  1.38           N  
ATOM   1748  CA  THR A 114     -10.220   7.540  20.580  1.00  1.38           C  
ATOM   1749  C   THR A 114     -11.602   8.200  20.456  1.00  1.38           C  
ATOM   1750  O   THR A 114     -12.255   8.103  19.413  1.00  1.38           O  
ATOM   1751  CB  THR A 114     -10.335   6.005  20.546  1.00  1.38           C  
ATOM   1752  OG1 THR A 114     -11.175   5.525  21.607  1.00  1.38           O  
ATOM   1753  CG2 THR A 114      -8.963   5.420  20.706  1.00  1.38           C  
ATOM   1754  H   THR A 114      -9.721   7.504  22.688  1.00  1.38           H  
ATOM   1755  HA  THR A 114      -9.618   7.847  19.724  1.00  1.38           H  
ATOM   1756  HB  THR A 114     -10.750   5.691  19.589  1.00  1.38           H  
ATOM   1757  HG1 THR A 114     -10.794   5.773  22.490  1.00  1.38           H  
ATOM   1758 1HG2 THR A 114      -9.029   4.343  20.673  1.00  1.38           H  
ATOM   1759 2HG2 THR A 114      -8.334   5.779  19.905  1.00  1.38           H  
ATOM   1760 3HG2 THR A 114      -8.548   5.732  21.665  1.00  1.38           H  
ATOM   1761  N   THR A 115     -12.024   8.878  21.537  1.00  1.36           N  
ATOM   1762  CA  THR A 115     -13.300   9.584  21.654  1.00  1.36           C  
ATOM   1763  C   THR A 115     -13.211  10.957  21.012  1.00  1.36           C  
ATOM   1764  O   THR A 115     -12.240  11.700  21.220  1.00  1.36           O  
ATOM   1765  CB  THR A 115     -13.733   9.762  23.135  1.00  1.36           C  
ATOM   1766  OG1 THR A 115     -13.875   8.474  23.746  1.00  1.36           O  
ATOM   1767  CG2 THR A 115     -15.072  10.520  23.243  1.00  1.36           C  
ATOM   1768  H   THR A 115     -11.418   8.889  22.353  1.00  1.36           H  
ATOM   1769  HA  THR A 115     -14.070   9.017  21.129  1.00  1.36           H  
ATOM   1770  HB  THR A 115     -12.967  10.324  23.668  1.00  1.36           H  
ATOM   1771  HG1 THR A 115     -12.983   8.115  23.913  1.00  1.36           H  
ATOM   1772 1HG2 THR A 115     -15.340  10.623  24.295  1.00  1.36           H  
ATOM   1773 2HG2 THR A 115     -14.983  11.509  22.807  1.00  1.36           H  
ATOM   1774 3HG2 THR A 115     -15.848   9.974  22.729  1.00  1.36           H  
ATOM   1775  N   LEU A 116     -14.248  11.283  20.244  1.00  1.35           N  
ATOM   1776  CA  LEU A 116     -14.378  12.562  19.566  1.00  1.35           C  
ATOM   1777  C   LEU A 116     -15.316  13.436  20.375  1.00  1.35           C  
ATOM   1778  O   LEU A 116     -16.378  12.980  20.798  1.00  1.35           O  
ATOM   1779  CB  LEU A 116     -14.989  12.377  18.177  1.00  1.35           C  
ATOM   1780  CG  LEU A 116     -14.086  11.866  17.039  1.00  1.35           C  
ATOM   1781  CD1 LEU A 116     -13.688  10.446  17.338  1.00  1.35           C  
ATOM   1782  CD2 LEU A 116     -14.839  11.931  15.718  1.00  1.35           C  
ATOM   1783  H   LEU A 116     -15.009  10.608  20.155  1.00  1.35           H  
ATOM   1784  HA  LEU A 116     -13.405  13.041  19.497  1.00  1.35           H  
ATOM   1785 1HB  LEU A 116     -15.764  11.667  18.287  1.00  1.35           H  
ATOM   1786 2HB  LEU A 116     -15.435  13.322  17.863  1.00  1.35           H  
ATOM   1787  HG  LEU A 116     -13.196  12.480  16.970  1.00  1.35           H  
ATOM   1788 1HD1 LEU A 116     -13.062  10.058  16.546  1.00  1.35           H  
ATOM   1789 2HD1 LEU A 116     -13.150  10.394  18.272  1.00  1.35           H  
ATOM   1790 3HD1 LEU A 116     -14.577   9.857  17.415  1.00  1.35           H  
ATOM   1791 1HD2 LEU A 116     -14.201  11.565  14.912  1.00  1.35           H  
ATOM   1792 2HD2 LEU A 116     -15.729  11.312  15.785  1.00  1.35           H  
ATOM   1793 3HD2 LEU A 116     -15.133  12.964  15.507  1.00  1.35           H  
ATOM   1794  N   VAL A 117     -14.904  14.662  20.632  1.00  1.36           N  
ATOM   1795  CA  VAL A 117     -15.702  15.578  21.417  1.00  1.36           C  
ATOM   1796  C   VAL A 117     -15.990  16.840  20.638  1.00  1.36           C  
ATOM   1797  O   VAL A 117     -15.072  17.458  20.099  1.00  1.36           O  
ATOM   1798  CB  VAL A 117     -14.935  15.943  22.702  1.00  1.36           C  
ATOM   1799  CG1 VAL A 117     -15.749  16.923  23.544  1.00  1.36           C  
ATOM   1800  CG2 VAL A 117     -14.603  14.647  23.466  1.00  1.36           C  
ATOM   1801  H   VAL A 117     -14.002  14.961  20.285  1.00  1.36           H  
ATOM   1802  HA  VAL A 117     -16.648  15.104  21.673  1.00  1.36           H  
ATOM   1803  HB  VAL A 117     -14.004  16.451  22.437  1.00  1.36           H  
ATOM   1804 1HG1 VAL A 117     -15.188  17.182  24.441  1.00  1.36           H  
ATOM   1805 2HG1 VAL A 117     -15.945  17.825  22.972  1.00  1.36           H  
ATOM   1806 3HG1 VAL A 117     -16.695  16.468  23.830  1.00  1.36           H  
ATOM   1807 1HG2 VAL A 117     -14.066  14.879  24.369  1.00  1.36           H  
ATOM   1808 2HG2 VAL A 117     -15.504  14.132  23.728  1.00  1.36           H  
ATOM   1809 3HG2 VAL A 117     -13.993  13.995  22.846  1.00  1.36           H  
ATOM   1810  N   ALA A 118     -17.262  17.209  20.527  1.00  1.36           N  
ATOM   1811  CA  ALA A 118     -17.555  18.449  19.830  1.00  1.36           C  
ATOM   1812  C   ALA A 118     -17.032  19.614  20.665  1.00  1.36           C  
ATOM   1813  O   ALA A 118     -17.337  19.704  21.857  1.00  1.36           O  
ATOM   1814  CB  ALA A 118     -19.049  18.578  19.573  1.00  1.36           C  
ATOM   1815  H   ALA A 118     -18.010  16.642  20.930  1.00  1.36           H  
ATOM   1816  HA  ALA A 118     -17.038  18.443  18.874  1.00  1.36           H  
ATOM   1817 1HB  ALA A 118     -19.247  19.508  19.035  1.00  1.36           H  
ATOM   1818 2HB  ALA A 118     -19.384  17.731  18.963  1.00  1.36           H  
ATOM   1819 3HB  ALA A 118     -19.583  18.579  20.509  1.00  1.36           H  
ATOM   1820  N   VAL A 119     -16.316  20.545  20.038  1.00  1.35           N  
ATOM   1821  CA  VAL A 119     -15.817  21.724  20.731  1.00  1.35           C  
ATOM   1822  C   VAL A 119     -16.183  22.993  19.934  1.00  1.35           C  
ATOM   1823  O   VAL A 119     -16.591  22.928  18.768  1.00  1.35           O  
ATOM   1824  CB  VAL A 119     -14.295  21.634  20.957  1.00  1.35           C  
ATOM   1825  CG1 VAL A 119     -13.920  20.405  21.782  1.00  1.35           C  
ATOM   1826  CG2 VAL A 119     -13.594  21.615  19.692  1.00  1.35           C  
ATOM   1827  H   VAL A 119     -16.082  20.398  19.069  1.00  1.35           H  
ATOM   1828  HA  VAL A 119     -16.287  21.774  21.707  1.00  1.35           H  
ATOM   1829  HB  VAL A 119     -14.006  22.469  21.518  1.00  1.35           H  
ATOM   1830 1HG1 VAL A 119     -12.848  20.404  21.942  1.00  1.35           H  
ATOM   1831 2HG1 VAL A 119     -14.436  20.430  22.741  1.00  1.35           H  
ATOM   1832 3HG1 VAL A 119     -14.200  19.503  21.250  1.00  1.35           H  
ATOM   1833 1HG2 VAL A 119     -12.521  21.586  19.874  1.00  1.35           H  
ATOM   1834 2HG2 VAL A 119     -13.887  20.737  19.130  1.00  1.35           H  
ATOM   1835 3HG2 VAL A 119     -13.856  22.515  19.141  1.00  1.35           H  
ATOM   1836  N   ALA A 120     -16.108  24.160  20.554  1.00  1.33           N  
ATOM   1837  CA  ALA A 120     -16.421  25.360  19.788  1.00  1.33           C  
ATOM   1838  C   ALA A 120     -15.331  25.546  18.706  1.00  1.33           C  
ATOM   1839  O   ALA A 120     -14.150  25.347  18.989  1.00  1.33           O  
ATOM   1840  CB  ALA A 120     -16.562  26.557  20.720  1.00  1.33           C  
ATOM   1841  H   ALA A 120     -15.804  24.222  21.514  1.00  1.33           H  
ATOM   1842  HA  ALA A 120     -17.379  25.200  19.306  1.00  1.33           H  
ATOM   1843 1HB  ALA A 120     -16.823  27.449  20.167  1.00  1.33           H  
ATOM   1844 2HB  ALA A 120     -17.354  26.347  21.442  1.00  1.33           H  
ATOM   1845 3HB  ALA A 120     -15.669  26.743  21.248  1.00  1.33           H  
ATOM   1846  N   PRO A 121     -15.683  25.994  17.486  1.00  1.29           N  
ATOM   1847  CA  PRO A 121     -14.785  26.152  16.344  1.00  1.29           C  
ATOM   1848  C   PRO A 121     -13.720  27.211  16.531  1.00  1.29           C  
ATOM   1849  O   PRO A 121     -12.660  27.160  15.898  1.00  1.29           O  
ATOM   1850  CB  PRO A 121     -15.744  26.606  15.237  1.00  1.29           C  
ATOM   1851  CG  PRO A 121     -16.912  27.247  15.969  1.00  1.29           C  
ATOM   1852  CD  PRO A 121     -17.049  26.488  17.253  1.00  1.29           C  
ATOM   1853  HA  PRO A 121     -14.331  25.179  16.103  1.00  1.29           H  
ATOM   1854 1HB  PRO A 121     -15.231  27.310  14.568  1.00  1.29           H  
ATOM   1855 2HB  PRO A 121     -16.049  25.760  14.630  1.00  1.29           H  
ATOM   1856 1HG  PRO A 121     -16.722  28.304  16.138  1.00  1.29           H  
ATOM   1857 2HG  PRO A 121     -17.816  27.200  15.360  1.00  1.29           H  
ATOM   1858 1HD  PRO A 121     -17.356  27.198  18.019  1.00  1.29           H  
ATOM   1859 2HD  PRO A 121     -17.743  25.681  17.159  1.00  1.29           H  
ATOM   1860  N   THR A 122     -13.989  28.141  17.444  1.00  1.25           N  
ATOM   1861  CA  THR A 122     -13.119  29.275  17.693  1.00  1.25           C  
ATOM   1862  C   THR A 122     -12.256  29.117  18.928  1.00  1.25           C  
ATOM   1863  O   THR A 122     -11.587  30.062  19.345  1.00  1.25           O  
ATOM   1864  CB  THR A 122     -13.939  30.571  17.810  1.00  1.25           C  
ATOM   1865  OG1 THR A 122     -14.887  30.446  18.880  1.00  1.25           O  
ATOM   1866  CG2 THR A 122     -14.667  30.852  16.512  1.00  1.25           C  
ATOM   1867  H   THR A 122     -14.856  28.093  17.954  1.00  1.25           H  
ATOM   1868  HA  THR A 122     -12.454  29.387  16.839  1.00  1.25           H  
ATOM   1869  HB  THR A 122     -13.267  31.400  18.030  1.00  1.25           H  
ATOM   1870  HG1 THR A 122     -14.431  30.148  19.675  1.00  1.25           H  
ATOM   1871 1HG2 THR A 122     -15.238  31.776  16.605  1.00  1.25           H  
ATOM   1872 2HG2 THR A 122     -13.938  30.954  15.706  1.00  1.25           H  
ATOM   1873 3HG2 THR A 122     -15.334  30.042  16.287  1.00  1.25           H  
ATOM   1874  N   LEU A 123     -12.266  27.948  19.548  1.00  1.23           N  
ATOM   1875  CA  LEU A 123     -11.402  27.827  20.704  1.00  1.23           C  
ATOM   1876  C   LEU A 123      -9.977  27.902  20.223  1.00  1.23           C  
ATOM   1877  O   LEU A 123      -9.632  27.229  19.259  1.00  1.23           O  
ATOM   1878  CB  LEU A 123     -11.587  26.472  21.370  1.00  1.23           C  
ATOM   1879  CG  LEU A 123     -12.905  26.230  21.922  1.00  1.23           C  
ATOM   1880  CD1 LEU A 123     -12.974  24.819  22.353  1.00  1.23           C  
ATOM   1881  CD2 LEU A 123     -13.189  27.192  23.061  1.00  1.23           C  
ATOM   1882  H   LEU A 123     -12.834  27.161  19.223  1.00  1.23           H  
ATOM   1883  HA  LEU A 123     -11.598  28.637  21.403  1.00  1.23           H  
ATOM   1884 1HB  LEU A 123     -11.394  25.693  20.632  1.00  1.23           H  
ATOM   1885 2HB  LEU A 123     -10.865  26.377  22.170  1.00  1.23           H  
ATOM   1886  HG  LEU A 123     -13.611  26.368  21.153  1.00  1.23           H  
ATOM   1887 1HD1 LEU A 123     -13.967  24.601  22.732  1.00  1.23           H  
ATOM   1888 2HD1 LEU A 123     -12.758  24.214  21.479  1.00  1.23           H  
ATOM   1889 3HD1 LEU A 123     -12.249  24.620  23.116  1.00  1.23           H  
ATOM   1890 1HD2 LEU A 123     -14.188  27.003  23.455  1.00  1.23           H  
ATOM   1891 2HD2 LEU A 123     -12.460  27.057  23.850  1.00  1.23           H  
ATOM   1892 3HD2 LEU A 123     -13.133  28.216  22.690  1.00  1.23           H  
ATOM   1893  N   VAL A 124      -9.135  28.650  20.913  1.00  1.22           N  
ATOM   1894  CA  VAL A 124      -7.730  28.644  20.549  1.00  1.22           C  
ATOM   1895  C   VAL A 124      -6.982  27.967  21.657  1.00  1.22           C  
ATOM   1896  O   VAL A 124      -6.838  28.502  22.758  1.00  1.22           O  
ATOM   1897  CB  VAL A 124      -7.174  30.051  20.316  1.00  1.22           C  
ATOM   1898  CG1 VAL A 124      -5.710  29.944  19.968  1.00  1.22           C  
ATOM   1899  CG2 VAL A 124      -7.920  30.713  19.181  1.00  1.22           C  
ATOM   1900  H   VAL A 124      -9.464  29.212  21.684  1.00  1.22           H  
ATOM   1901  HA  VAL A 124      -7.593  28.066  19.635  1.00  1.22           H  
ATOM   1902  HB  VAL A 124      -7.275  30.638  21.227  1.00  1.22           H  
ATOM   1903 1HG1 VAL A 124      -5.291  30.936  19.806  1.00  1.22           H  
ATOM   1904 2HG1 VAL A 124      -5.199  29.459  20.785  1.00  1.22           H  
ATOM   1905 3HG1 VAL A 124      -5.597  29.353  19.072  1.00  1.22           H  
ATOM   1906 1HG2 VAL A 124      -7.520  31.710  19.011  1.00  1.22           H  
ATOM   1907 2HG2 VAL A 124      -7.789  30.117  18.290  1.00  1.22           H  
ATOM   1908 3HG2 VAL A 124      -8.981  30.784  19.426  1.00  1.22           H  
ATOM   1909  N   MET A 125      -6.575  26.758  21.380  1.00  1.23           N  
ATOM   1910  CA  MET A 125      -5.933  25.931  22.376  1.00  1.23           C  
ATOM   1911  C   MET A 125      -4.764  25.285  21.719  1.00  1.23           C  
ATOM   1912  O   MET A 125      -4.663  25.319  20.490  1.00  1.23           O  
ATOM   1913  CB  MET A 125      -6.860  24.848  22.938  1.00  1.23           C  
ATOM   1914  CG  MET A 125      -8.108  25.339  23.598  1.00  1.23           C  
ATOM   1915  SD  MET A 125      -9.159  23.993  24.116  1.00  1.23           S  
ATOM   1916  CE  MET A 125     -10.300  24.872  25.151  1.00  1.23           C  
ATOM   1917  H   MET A 125      -6.715  26.418  20.423  1.00  1.23           H  
ATOM   1918  HA  MET A 125      -5.604  26.571  23.186  1.00  1.23           H  
ATOM   1919 1HB  MET A 125      -7.073  24.117  22.228  1.00  1.23           H  
ATOM   1920 2HB  MET A 125      -6.335  24.316  23.720  1.00  1.23           H  
ATOM   1921 1HG  MET A 125      -7.853  25.943  24.468  1.00  1.23           H  
ATOM   1922 2HG  MET A 125      -8.666  25.957  22.906  1.00  1.23           H  
ATOM   1923 1HE  MET A 125     -11.043  24.179  25.547  1.00  1.23           H  
ATOM   1924 2HE  MET A 125      -9.758  25.336  25.975  1.00  1.23           H  
ATOM   1925 3HE  MET A 125     -10.789  25.641  24.577  1.00  1.23           H  
ATOM   1926  N   PRO A 126      -3.785  24.831  22.471  1.00  1.25           N  
ATOM   1927  CA  PRO A 126      -2.814  23.931  21.958  1.00  1.25           C  
ATOM   1928  C   PRO A 126      -3.593  22.738  21.387  1.00  1.25           C  
ATOM   1929  O   PRO A 126      -4.171  21.954  22.149  1.00  1.25           O  
ATOM   1930  CB  PRO A 126      -2.013  23.605  23.225  1.00  1.25           C  
ATOM   1931  CG  PRO A 126      -2.183  24.816  24.108  1.00  1.25           C  
ATOM   1932  CD  PRO A 126      -3.578  25.277  23.861  1.00  1.25           C  
ATOM   1933  HA  PRO A 126      -2.193  24.414  21.194  1.00  1.25           H  
ATOM   1934 1HB  PRO A 126      -2.359  22.667  23.678  1.00  1.25           H  
ATOM   1935 2HB  PRO A 126      -0.978  23.488  22.992  1.00  1.25           H  
ATOM   1936 1HG  PRO A 126      -2.002  24.542  25.161  1.00  1.25           H  
ATOM   1937 2HG  PRO A 126      -1.431  25.575  23.845  1.00  1.25           H  
ATOM   1938 1HD  PRO A 126      -4.270  24.791  24.556  1.00  1.25           H  
ATOM   1939 2HD  PRO A 126      -3.592  26.370  23.941  1.00  1.25           H  
ATOM   1940  N   PHE A 127      -3.603  22.608  20.060  1.00  1.29           N  
ATOM   1941  CA  PHE A 127      -4.281  21.519  19.365  1.00  1.29           C  
ATOM   1942  C   PHE A 127      -3.361  20.776  18.437  1.00  1.29           C  
ATOM   1943  O   PHE A 127      -2.435  21.336  17.838  1.00  1.29           O  
ATOM   1944  CB  PHE A 127      -5.511  21.907  18.521  1.00  1.29           C  
ATOM   1945  CG  PHE A 127      -6.860  22.311  19.207  1.00  1.29           C  
ATOM   1946  CD1 PHE A 127      -7.189  23.597  19.538  1.00  1.29           C  
ATOM   1947  CD2 PHE A 127      -7.833  21.333  19.426  1.00  1.29           C  
ATOM   1948  CE1 PHE A 127      -8.445  23.913  20.090  1.00  1.29           C  
ATOM   1949  CE2 PHE A 127      -9.079  21.642  19.984  1.00  1.29           C  
ATOM   1950  CZ  PHE A 127      -9.377  22.929  20.322  1.00  1.29           C  
ATOM   1951  H   PHE A 127      -3.100  23.291  19.490  1.00  1.29           H  
ATOM   1952  HA  PHE A 127      -4.623  20.817  20.118  1.00  1.29           H  
ATOM   1953 1HB  PHE A 127      -5.224  22.732  17.875  1.00  1.29           H  
ATOM   1954 2HB  PHE A 127      -5.731  21.067  17.866  1.00  1.29           H  
ATOM   1955  HD1 PHE A 127      -6.471  24.373  19.350  1.00  1.29           H  
ATOM   1956  HD2 PHE A 127      -7.606  20.305  19.143  1.00  1.29           H  
ATOM   1957  HE1 PHE A 127      -8.682  24.950  20.337  1.00  1.29           H  
ATOM   1958  HE2 PHE A 127      -9.817  20.858  20.143  1.00  1.29           H  
ATOM   1959  HZ  PHE A 127     -10.348  23.176  20.753  1.00  1.29           H  
ATOM   1960  N   ILE A 128      -3.671  19.520  18.257  1.00  1.35           N  
ATOM   1961  CA  ILE A 128      -2.918  18.716  17.333  1.00  1.35           C  
ATOM   1962  C   ILE A 128      -3.553  18.661  15.926  1.00  1.35           C  
ATOM   1963  O   ILE A 128      -4.769  18.525  15.757  1.00  1.35           O  
ATOM   1964  CB  ILE A 128      -2.733  17.355  17.955  1.00  1.35           C  
ATOM   1965  CG1 ILE A 128      -2.117  17.547  19.305  1.00  1.35           C  
ATOM   1966  CG2 ILE A 128      -1.955  16.519  17.150  1.00  1.35           C  
ATOM   1967  CD1 ILE A 128      -0.818  18.289  19.245  1.00  1.35           C  
ATOM   1968  H   ILE A 128      -4.405  19.109  18.836  1.00  1.35           H  
ATOM   1969  HA  ILE A 128      -1.929  19.160  17.229  1.00  1.35           H  
ATOM   1970  HB  ILE A 128      -3.648  16.921  18.090  1.00  1.35           H  
ATOM   1971 1HG1 ILE A 128      -2.804  18.109  19.937  1.00  1.35           H  
ATOM   1972 2HG1 ILE A 128      -1.972  16.582  19.754  1.00  1.35           H  
ATOM   1973 1HG2 ILE A 128      -1.856  15.552  17.632  1.00  1.35           H  
ATOM   1974 2HG2 ILE A 128      -2.430  16.402  16.191  1.00  1.35           H  
ATOM   1975 3HG2 ILE A 128      -0.979  16.982  17.021  1.00  1.35           H  
ATOM   1976 1HD1 ILE A 128      -0.420  18.412  20.239  1.00  1.35           H  
ATOM   1977 2HD1 ILE A 128      -0.107  17.750  18.628  1.00  1.35           H  
ATOM   1978 3HD1 ILE A 128      -0.986  19.261  18.816  1.00  1.35           H  
ATOM   1979  N   GLY A 129      -2.705  18.939  14.936  1.00  1.42           N  
ATOM   1980  CA  GLY A 129      -2.967  18.977  13.492  1.00  1.42           C  
ATOM   1981  C   GLY A 129      -2.655  17.644  12.802  1.00  1.42           C  
ATOM   1982  O   GLY A 129      -1.580  17.508  12.222  1.00  1.42           O  
ATOM   1983  H   GLY A 129      -1.737  19.066  15.215  1.00  1.42           H  
ATOM   1984 1HA  GLY A 129      -4.012  19.238  13.322  1.00  1.42           H  
ATOM   1985 2HA  GLY A 129      -2.368  19.768  13.042  1.00  1.42           H  
ATOM   1986  N   ILE A 130      -3.501  16.628  12.924  1.00  1.52           N  
ATOM   1987  CA  ILE A 130      -3.104  15.355  12.308  1.00  1.52           C  
ATOM   1988  C   ILE A 130      -3.462  15.292  10.835  1.00  1.52           C  
ATOM   1989  O   ILE A 130      -4.589  15.604  10.435  1.00  1.52           O  
ATOM   1990  CB  ILE A 130      -3.696  14.155  12.997  1.00  1.52           C  
ATOM   1991  CG1 ILE A 130      -3.265  14.187  14.321  1.00  1.52           C  
ATOM   1992  CG2 ILE A 130      -3.234  12.846  12.348  1.00  1.52           C  
ATOM   1993  CD1 ILE A 130      -3.828  13.170  15.071  1.00  1.52           C  
ATOM   1994  H   ILE A 130      -4.382  16.737  13.411  1.00  1.52           H  
ATOM   1995  HA  ILE A 130      -2.024  15.259  12.383  1.00  1.52           H  
ATOM   1996  HB  ILE A 130      -4.767  14.226  12.988  1.00  1.52           H  
ATOM   1997 1HG1 ILE A 130      -2.208  14.161  14.367  1.00  1.52           H  
ATOM   1998 2HG1 ILE A 130      -3.600  15.126  14.742  1.00  1.52           H  
ATOM   1999 1HG2 ILE A 130      -3.657  12.001  12.884  1.00  1.52           H  
ATOM   2000 2HG2 ILE A 130      -3.555  12.813  11.315  1.00  1.52           H  
ATOM   2001 3HG2 ILE A 130      -2.147  12.786  12.385  1.00  1.52           H  
ATOM   2002 1HD1 ILE A 130      -3.516  13.294  16.050  1.00  1.52           H  
ATOM   2003 2HD1 ILE A 130      -4.910  13.224  15.012  1.00  1.52           H  
ATOM   2004 3HD1 ILE A 130      -3.476  12.229  14.677  1.00  1.52           H  
ATOM   2005  N   VAL A 131      -2.459  14.908  10.052  1.00  1.68           N  
ATOM   2006  CA  VAL A 131      -2.525  14.814   8.603  1.00  1.68           C  
ATOM   2007  C   VAL A 131      -2.347  13.429   7.995  1.00  1.68           C  
ATOM   2008  O   VAL A 131      -1.400  12.713   8.335  1.00  1.68           O  
ATOM   2009  CB  VAL A 131      -1.414  15.690   8.013  1.00  1.68           C  
ATOM   2010  CG1 VAL A 131      -1.350  15.487   6.551  1.00  1.68           C  
ATOM   2011  CG2 VAL A 131      -1.701  17.158   8.331  1.00  1.68           C  
ATOM   2012  H   VAL A 131      -1.581  14.655  10.511  1.00  1.68           H  
ATOM   2013  HA  VAL A 131      -3.496  15.206   8.290  1.00  1.68           H  
ATOM   2014  HB  VAL A 131      -0.453  15.399   8.440  1.00  1.68           H  
ATOM   2015 1HG1 VAL A 131      -0.555  16.093   6.153  1.00  1.68           H  
ATOM   2016 2HG1 VAL A 131      -1.134  14.448   6.327  1.00  1.68           H  
ATOM   2017 3HG1 VAL A 131      -2.301  15.762   6.105  1.00  1.68           H  
ATOM   2018 1HG2 VAL A 131      -0.920  17.792   7.913  1.00  1.68           H  
ATOM   2019 2HG2 VAL A 131      -2.660  17.427   7.897  1.00  1.68           H  
ATOM   2020 3HG2 VAL A 131      -1.737  17.300   9.413  1.00  1.68           H  
ATOM   2021  N   LEU A 132      -3.252  13.069   7.068  1.00  1.92           N  
ATOM   2022  CA  LEU A 132      -3.111  11.830   6.300  1.00  1.92           C  
ATOM   2023  C   LEU A 132      -3.006  12.098   4.796  1.00  1.92           C  
ATOM   2024  O   LEU A 132      -3.714  12.951   4.257  1.00  1.92           O  
ATOM   2025  CB  LEU A 132      -4.277  10.864   6.511  1.00  1.92           C  
ATOM   2026  CG  LEU A 132      -4.515  10.371   7.912  1.00  1.92           C  
ATOM   2027  CD1 LEU A 132      -5.736   9.462   7.893  1.00  1.92           C  
ATOM   2028  CD2 LEU A 132      -3.284   9.641   8.428  1.00  1.92           C  
ATOM   2029  H   LEU A 132      -4.023  13.691   6.867  1.00  1.92           H  
ATOM   2030  HA  LEU A 132      -2.198  11.334   6.616  1.00  1.92           H  
ATOM   2031 1HB  LEU A 132      -5.189  11.350   6.174  1.00  1.92           H  
ATOM   2032 2HB  LEU A 132      -4.105   9.988   5.879  1.00  1.92           H  
ATOM   2033  HG  LEU A 132      -4.725  11.215   8.558  1.00  1.92           H  
ATOM   2034 1HD1 LEU A 132      -5.946   9.091   8.892  1.00  1.92           H  
ATOM   2035 2HD1 LEU A 132      -6.600  10.013   7.525  1.00  1.92           H  
ATOM   2036 3HD1 LEU A 132      -5.543   8.616   7.240  1.00  1.92           H  
ATOM   2037 1HD2 LEU A 132      -3.466   9.298   9.440  1.00  1.92           H  
ATOM   2038 2HD2 LEU A 132      -3.062   8.787   7.786  1.00  1.92           H  
ATOM   2039 3HD2 LEU A 132      -2.447  10.318   8.427  1.00  1.92           H  
ATOM   2040  N   VAL A 133      -2.154  11.326   4.136  1.00  2.26           N  
ATOM   2041  CA  VAL A 133      -1.953  11.338   2.688  1.00  2.26           C  
ATOM   2042  C   VAL A 133      -2.113   9.898   2.155  1.00  2.26           C  
ATOM   2043  O   VAL A 133      -1.567   8.960   2.740  1.00  2.26           O  
ATOM   2044  CB  VAL A 133      -0.558  11.931   2.360  1.00  2.26           C  
ATOM   2045  CG1 VAL A 133      -0.308  11.901   0.872  1.00  2.26           C  
ATOM   2046  CG2 VAL A 133      -0.470  13.396   2.877  1.00  2.26           C  
ATOM   2047  H   VAL A 133      -1.599  10.678   4.687  1.00  2.26           H  
ATOM   2048  HA  VAL A 133      -2.715  11.971   2.232  1.00  2.26           H  
ATOM   2049  HB  VAL A 133       0.211  11.327   2.841  1.00  2.26           H  
ATOM   2050 1HG1 VAL A 133       0.679  12.313   0.656  1.00  2.26           H  
ATOM   2051 2HG1 VAL A 133      -0.353  10.869   0.528  1.00  2.26           H  
ATOM   2052 3HG1 VAL A 133      -1.067  12.496   0.363  1.00  2.26           H  
ATOM   2053 1HG2 VAL A 133       0.509  13.805   2.647  1.00  2.26           H  
ATOM   2054 2HG2 VAL A 133      -1.239  14.003   2.390  1.00  2.26           H  
ATOM   2055 3HG2 VAL A 133      -0.623  13.425   3.953  1.00  2.26           H  
ATOM   2056  N   GLU A 134      -2.900   9.696   1.084  1.00  2.68           N  
ATOM   2057  CA  GLU A 134      -3.096   8.319   0.596  1.00  2.68           C  
ATOM   2058  C   GLU A 134      -2.309   7.893  -0.653  1.00  2.68           C  
ATOM   2059  O   GLU A 134      -1.368   7.113  -0.530  1.00  2.68           O  
ATOM   2060  CB  GLU A 134      -4.592   8.077   0.340  1.00  2.68           C  
ATOM   2061  CG  GLU A 134      -5.419   7.999   1.606  1.00  2.68           C  
ATOM   2062  CD  GLU A 134      -6.911   7.804   1.411  1.00  2.68           C  
ATOM   2063  OE1 GLU A 134      -7.390   7.932   0.312  1.00  2.68           O  
ATOM   2064  OE2 GLU A 134      -7.562   7.486   2.396  1.00  2.68           O  
ATOM   2065  H   GLU A 134      -3.343  10.477   0.624  1.00  2.68           H  
ATOM   2066  HA  GLU A 134      -2.798   7.642   1.395  1.00  2.68           H  
ATOM   2067 1HB  GLU A 134      -4.994   8.877  -0.280  1.00  2.68           H  
ATOM   2068 2HB  GLU A 134      -4.718   7.140  -0.206  1.00  2.68           H  
ATOM   2069 1HG  GLU A 134      -5.056   7.139   2.124  1.00  2.68           H  
ATOM   2070 2HG  GLU A 134      -5.235   8.877   2.226  1.00  2.68           H  
ATOM   2071  N   TYR A 135      -2.650   8.435  -1.824  1.00  3.14           N  
ATOM   2072  CA  TYR A 135      -2.007   8.004  -3.069  1.00  3.14           C  
ATOM   2073  C   TYR A 135      -1.885   6.488  -3.158  1.00  3.14           C  
ATOM   2074  O   TYR A 135      -2.897   5.789  -3.083  1.00  3.14           O  
ATOM   2075  OXT TYR A 135      -0.863   6.017  -3.657  1.00  3.14           O  
ATOM   2076  CB  TYR A 135      -0.647   8.672  -3.250  1.00  3.14           C  
ATOM   2077  CG  TYR A 135      -0.772  10.101  -3.634  1.00  3.14           C  
ATOM   2078  CD1 TYR A 135      -0.921  11.069  -2.681  1.00  3.14           C  
ATOM   2079  CD2 TYR A 135      -0.735  10.436  -4.978  1.00  3.14           C  
ATOM   2080  CE1 TYR A 135      -1.046  12.385  -3.060  1.00  3.14           C  
ATOM   2081  CE2 TYR A 135      -0.855  11.745  -5.368  1.00  3.14           C  
ATOM   2082  CZ  TYR A 135      -1.016  12.724  -4.422  1.00  3.14           C  
ATOM   2083  OH  TYR A 135      -1.147  14.037  -4.827  1.00  3.14           O  
ATOM   2084  H   TYR A 135      -3.401   9.107  -1.858  1.00  3.14           H  
ATOM   2085  HA  TYR A 135      -2.638   8.321  -3.899  1.00  3.14           H  
ATOM   2086 1HB  TYR A 135      -0.070   8.611  -2.324  1.00  3.14           H  
ATOM   2087 2HB  TYR A 135      -0.084   8.155  -4.025  1.00  3.14           H  
ATOM   2088  HD1 TYR A 135      -0.949  10.795  -1.639  1.00  3.14           H  
ATOM   2089  HD2 TYR A 135      -0.614   9.655  -5.728  1.00  3.14           H  
ATOM   2090  HE1 TYR A 135      -1.172  13.152  -2.301  1.00  3.14           H  
ATOM   2091  HE2 TYR A 135      -0.830  12.006  -6.425  1.00  3.14           H  
ATOM   2092  HH  TYR A 135      -1.576  14.558  -4.110  1.00  3.14           H  
TER    2093
ENDMDL

REMARK ID 642049 MODEL 4 1c3a-n05
PFRMAT TS
TARGET 1c3a-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.786  -0.732   3.141  1.00  2.50           N  
ATOM      2  CA  MET A   1       4.135  -1.034   1.758  1.00  2.50           C  
ATOM      3  C   MET A   1       4.920   0.109   1.130  1.00  2.50           C  
ATOM      4  O   MET A   1       5.953   0.519   1.659  1.00  2.50           O  
ATOM      5  CB  MET A   1       2.882  -1.376   0.948  1.00  2.50           C  
ATOM      6  CG  MET A   1       2.207  -2.670   1.359  1.00  2.50           C  
ATOM      7  SD  MET A   1       3.283  -4.111   1.111  1.00  2.50           S  
ATOM      8  CE  MET A   1       3.362  -4.200  -0.685  1.00  2.50           C  
ATOM      9 1H   MET A   1       3.097  -1.392   3.471  1.00  2.50           H  
ATOM     10 2H   MET A   1       4.614  -0.791   3.717  1.00  2.50           H  
ATOM     11 3H   MET A   1       3.408   0.204   3.190  1.00  2.50           H  
ATOM     12  HA  MET A   1       4.786  -1.908   1.752  1.00  2.50           H  
ATOM     13 1HB  MET A   1       2.155  -0.568   1.028  1.00  2.50           H  
ATOM     14 2HB  MET A   1       3.141  -1.501  -0.102  1.00  2.50           H  
ATOM     15 1HG  MET A   1       1.932  -2.619   2.412  1.00  2.50           H  
ATOM     16 2HG  MET A   1       1.298  -2.811   0.775  1.00  2.50           H  
ATOM     17 1HE  MET A   1       3.999  -5.036  -0.986  1.00  2.50           H  
ATOM     18 2HE  MET A   1       2.360  -4.345  -1.090  1.00  2.50           H  
ATOM     19 3HE  MET A   1       3.776  -3.278  -1.078  1.00  2.50           H  
ATOM     20  N   TYR A   2       4.449   0.606  -0.010  1.00  2.13           N  
ATOM     21  CA  TYR A   2       5.161   1.642  -0.748  1.00  2.13           C  
ATOM     22  C   TYR A   2       4.281   2.841  -1.048  1.00  2.13           C  
ATOM     23  O   TYR A   2       3.053   2.740  -1.071  1.00  2.13           O  
ATOM     24  CB  TYR A   2       5.712   1.058  -2.053  1.00  2.13           C  
ATOM     25  CG  TYR A   2       6.669  -0.083  -1.809  1.00  2.13           C  
ATOM     26  CD1 TYR A   2       6.171  -1.367  -1.673  1.00  2.13           C  
ATOM     27  CD2 TYR A   2       8.027   0.151  -1.700  1.00  2.13           C  
ATOM     28  CE1 TYR A   2       7.021  -2.418  -1.424  1.00  2.13           C  
ATOM     29  CE2 TYR A   2       8.885  -0.899  -1.454  1.00  2.13           C  
ATOM     30  CZ  TYR A   2       8.386  -2.183  -1.312  1.00  2.13           C  
ATOM     31  OH  TYR A   2       9.242  -3.237  -1.061  1.00  2.13           O  
ATOM     32  H   TYR A   2       3.588   0.262  -0.404  1.00  2.13           H  
ATOM     33  HA  TYR A   2       5.997   1.994  -0.141  1.00  2.13           H  
ATOM     34 1HB  TYR A   2       4.892   0.697  -2.678  1.00  2.13           H  
ATOM     35 2HB  TYR A   2       6.240   1.836  -2.613  1.00  2.13           H  
ATOM     36  HD1 TYR A   2       5.104  -1.543  -1.764  1.00  2.13           H  
ATOM     37  HD2 TYR A   2       8.427   1.163  -1.805  1.00  2.13           H  
ATOM     38  HE1 TYR A   2       6.622  -3.430  -1.320  1.00  2.13           H  
ATOM     39  HE2 TYR A   2       9.959  -0.706  -1.370  1.00  2.13           H  
ATOM     40  HH  TYR A   2       8.740  -4.061  -1.041  1.00  2.13           H  
ATOM     41  N   SER A   3       4.929   3.968  -1.284  1.00  1.81           N  
ATOM     42  CA  SER A   3       4.281   5.205  -1.686  1.00  1.81           C  
ATOM     43  C   SER A   3       5.277   5.936  -2.553  1.00  1.81           C  
ATOM     44  O   SER A   3       6.466   5.638  -2.478  1.00  1.81           O  
ATOM     45  CB  SER A   3       3.911   6.036  -0.478  1.00  1.81           C  
ATOM     46  OG  SER A   3       5.059   6.473   0.190  1.00  1.81           O  
ATOM     47  H   SER A   3       5.937   3.963  -1.211  1.00  1.81           H  
ATOM     48  HA  SER A   3       3.392   4.981  -2.278  1.00  1.81           H  
ATOM     49 1HB  SER A   3       3.322   6.896  -0.796  1.00  1.81           H  
ATOM     50 2HB  SER A   3       3.292   5.445   0.197  1.00  1.81           H  
ATOM     51  HG  SER A   3       5.532   7.027  -0.443  1.00  1.81           H  
ATOM     52  N   CYS A   4       4.817   6.900  -3.342  1.00  1.55           N  
ATOM     53  CA  CYS A   4       5.740   7.583  -4.240  1.00  1.55           C  
ATOM     54  C   CYS A   4       5.642   9.095  -4.099  1.00  1.55           C  
ATOM     55  O   CYS A   4       4.615   9.623  -3.666  1.00  1.55           O  
ATOM     56  CB  CYS A   4       5.403   7.239  -5.691  1.00  1.55           C  
ATOM     57  SG  CYS A   4       5.152   5.485  -6.038  1.00  1.55           S  
ATOM     58  H   CYS A   4       3.838   7.135  -3.356  1.00  1.55           H  
ATOM     59  HA  CYS A   4       6.754   7.266  -4.014  1.00  1.55           H  
ATOM     60 1HB  CYS A   4       4.505   7.782  -5.997  1.00  1.55           H  
ATOM     61 2HB  CYS A   4       6.215   7.584  -6.321  1.00  1.55           H  
ATOM     62  N   ILE A   5       6.682   9.799  -4.534  1.00  1.36           N  
ATOM     63  CA  ILE A   5       6.651  11.247  -4.648  1.00  1.36           C  
ATOM     64  C   ILE A   5       5.558  11.585  -5.671  1.00  1.36           C  
ATOM     65  O   ILE A   5       5.449  10.875  -6.675  1.00  1.36           O  
ATOM     66  CB  ILE A   5       8.010  11.766  -5.172  1.00  1.36           C  
ATOM     67  CG1 ILE A   5       8.133  13.274  -5.038  1.00  1.36           C  
ATOM     68  CG2 ILE A   5       8.152  11.369  -6.613  1.00  1.36           C  
ATOM     69  CD1 ILE A   5       9.539  13.787  -5.266  1.00  1.36           C  
ATOM     70  H   ILE A   5       7.535   9.325  -4.796  1.00  1.36           H  
ATOM     71  HA  ILE A   5       6.452  11.672  -3.675  1.00  1.36           H  
ATOM     72  HB  ILE A   5       8.812  11.326  -4.589  1.00  1.36           H  
ATOM     73 1HG1 ILE A   5       7.467  13.750  -5.766  1.00  1.36           H  
ATOM     74 2HG1 ILE A   5       7.829  13.566  -4.038  1.00  1.36           H  
ATOM     75 1HG2 ILE A   5       9.114  11.701  -6.999  1.00  1.36           H  
ATOM     76 2HG2 ILE A   5       8.085  10.297  -6.675  1.00  1.36           H  
ATOM     77 3HG2 ILE A   5       7.349  11.822  -7.201  1.00  1.36           H  
ATOM     78 1HD1 ILE A   5       9.552  14.870  -5.156  1.00  1.36           H  
ATOM     79 2HD1 ILE A   5      10.214  13.340  -4.537  1.00  1.36           H  
ATOM     80 3HD1 ILE A   5       9.861  13.521  -6.273  1.00  1.36           H  
ATOM     81  N   PRO A   6       4.726  12.617  -5.463  1.00  1.23           N  
ATOM     82  CA  PRO A   6       3.697  13.003  -6.396  1.00  1.23           C  
ATOM     83  C   PRO A   6       4.304  13.169  -7.772  1.00  1.23           C  
ATOM     84  O   PRO A   6       5.388  13.732  -7.928  1.00  1.23           O  
ATOM     85  CB  PRO A   6       3.200  14.328  -5.809  1.00  1.23           C  
ATOM     86  CG  PRO A   6       3.433  14.174  -4.320  1.00  1.23           C  
ATOM     87  CD  PRO A   6       4.736  13.408  -4.209  1.00  1.23           C  
ATOM     88  HA  PRO A   6       2.906  12.238  -6.403  1.00  1.23           H  
ATOM     89 1HB  PRO A   6       3.757  15.168  -6.250  1.00  1.23           H  
ATOM     90 2HB  PRO A   6       2.141  14.476  -6.062  1.00  1.23           H  
ATOM     91 1HG  PRO A   6       3.477  15.164  -3.839  1.00  1.23           H  
ATOM     92 2HG  PRO A   6       2.591  13.636  -3.862  1.00  1.23           H  
ATOM     93 1HD  PRO A   6       5.574  14.102  -4.170  1.00  1.23           H  
ATOM     94 2HD  PRO A   6       4.665  12.763  -3.322  1.00  1.23           H  
ATOM     95  N   GLY A   7       3.581  12.684  -8.768  1.00  1.15           N  
ATOM     96  CA  GLY A   7       4.011  12.693 -10.158  1.00  1.15           C  
ATOM     97  C   GLY A   7       4.498  11.306 -10.586  1.00  1.15           C  
ATOM     98  O   GLY A   7       4.536  11.004 -11.781  1.00  1.15           O  
ATOM     99  H   GLY A   7       2.692  12.253  -8.552  1.00  1.15           H  
ATOM    100 1HA  GLY A   7       3.183  13.005 -10.795  1.00  1.15           H  
ATOM    101 2HA  GLY A   7       4.812  13.419 -10.289  1.00  1.15           H  
ATOM    102  N   PHE A   8       4.837  10.455  -9.612  1.00  1.11           N  
ATOM    103  CA  PHE A   8       5.259   9.080  -9.888  1.00  1.11           C  
ATOM    104  C   PHE A   8       4.132   8.102  -9.558  1.00  1.11           C  
ATOM    105  O   PHE A   8       3.345   8.331  -8.637  1.00  1.11           O  
ATOM    106  CB  PHE A   8       6.510   8.679  -9.104  1.00  1.11           C  
ATOM    107  CG  PHE A   8       7.827   9.295  -9.520  1.00  1.11           C  
ATOM    108  CD1 PHE A   8       7.907  10.260 -10.506  1.00  1.11           C  
ATOM    109  CD2 PHE A   8       9.010   8.896  -8.889  1.00  1.11           C  
ATOM    110  CE1 PHE A   8       9.108  10.823 -10.844  1.00  1.11           C  
ATOM    111  CE2 PHE A   8      10.215   9.471  -9.230  1.00  1.11           C  
ATOM    112  CZ  PHE A   8      10.255  10.439 -10.206  1.00  1.11           C  
ATOM    113  H   PHE A   8       4.828  10.763  -8.637  1.00  1.11           H  
ATOM    114  HA  PHE A   8       5.480   8.995 -10.950  1.00  1.11           H  
ATOM    115 1HB  PHE A   8       6.349   8.951  -8.073  1.00  1.11           H  
ATOM    116 2HB  PHE A   8       6.612   7.598  -9.137  1.00  1.11           H  
ATOM    117  HD1 PHE A   8       7.013  10.577 -11.014  1.00  1.11           H  
ATOM    118  HD2 PHE A   8       8.968   8.135  -8.111  1.00  1.11           H  
ATOM    119  HE1 PHE A   8       9.146  11.587 -11.619  1.00  1.11           H  
ATOM    120  HE2 PHE A   8      11.128   9.171  -8.731  1.00  1.11           H  
ATOM    121  HZ  PHE A   8      11.197  10.909 -10.477  1.00  1.11           H  
ATOM    122  N   LYS A   9       4.061   7.018 -10.321  1.00  1.12           N  
ATOM    123  CA  LYS A   9       3.082   5.957 -10.123  1.00  1.12           C  
ATOM    124  C   LYS A   9       3.724   4.743  -9.477  1.00  1.12           C  
ATOM    125  O   LYS A   9       4.917   4.499  -9.657  1.00  1.12           O  
ATOM    126  CB  LYS A   9       2.446   5.561 -11.459  1.00  1.12           C  
ATOM    127  CG  LYS A   9       1.594   6.649 -12.102  1.00  1.12           C  
ATOM    128  CD  LYS A   9       0.972   6.164 -13.406  1.00  1.12           C  
ATOM    129  CE  LYS A   9       0.099   7.231 -14.053  1.00  1.12           C  
ATOM    130  NZ  LYS A   9      -0.478   6.764 -15.358  1.00  1.12           N  
ATOM    131  H   LYS A   9       4.749   6.922 -11.056  1.00  1.12           H  
ATOM    132  HA  LYS A   9       2.302   6.320  -9.455  1.00  1.12           H  
ATOM    133 1HB  LYS A   9       3.234   5.317 -12.167  1.00  1.12           H  
ATOM    134 2HB  LYS A   9       1.834   4.665 -11.328  1.00  1.12           H  
ATOM    135 1HG  LYS A   9       0.801   6.946 -11.415  1.00  1.12           H  
ATOM    136 2HG  LYS A   9       2.217   7.520 -12.311  1.00  1.12           H  
ATOM    137 1HD  LYS A   9       1.764   5.899 -14.102  1.00  1.12           H  
ATOM    138 2HD  LYS A   9       0.369   5.276 -13.219  1.00  1.12           H  
ATOM    139 1HE  LYS A   9      -0.716   7.485 -13.379  1.00  1.12           H  
ATOM    140 2HE  LYS A   9       0.698   8.118 -14.229  1.00  1.12           H  
ATOM    141 1HZ  LYS A   9      -1.048   7.479 -15.780  1.00  1.12           H  
ATOM    142 2HZ  LYS A   9       0.268   6.530 -16.006  1.00  1.12           H  
ATOM    143 3HZ  LYS A   9      -1.050   5.942 -15.227  1.00  1.12           H  
ATOM    144  N   SER A  10       2.925   3.979  -8.732  1.00  1.15           N  
ATOM    145  CA  SER A  10       3.409   2.759  -8.087  1.00  1.15           C  
ATOM    146  C   SER A  10       2.991   1.494  -8.818  1.00  1.15           C  
ATOM    147  O   SER A  10       1.820   1.335  -9.173  1.00  1.15           O  
ATOM    148  CB  SER A  10       2.887   2.669  -6.664  1.00  1.15           C  
ATOM    149  OG  SER A  10       3.245   1.457  -6.076  1.00  1.15           O  
ATOM    150  H   SER A  10       1.958   4.247  -8.612  1.00  1.15           H  
ATOM    151  HA  SER A  10       4.498   2.791  -8.058  1.00  1.15           H  
ATOM    152 1HB  SER A  10       3.268   3.471  -6.074  1.00  1.15           H  
ATOM    153 2HB  SER A  10       1.804   2.763  -6.669  1.00  1.15           H  
ATOM    154  HG  SER A  10       4.177   1.327  -6.292  1.00  1.15           H  
ATOM    155  N   TYR A  11       3.947   0.591  -9.010  1.00  1.20           N  
ATOM    156  CA  TYR A  11       3.679  -0.709  -9.602  1.00  1.20           C  
ATOM    157  C   TYR A  11       4.399  -1.743  -8.763  1.00  1.20           C  
ATOM    158  O   TYR A  11       5.572  -1.559  -8.449  1.00  1.20           O  
ATOM    159  CB  TYR A  11       4.184  -0.780 -11.035  1.00  1.20           C  
ATOM    160  CG  TYR A  11       3.620   0.279 -11.918  1.00  1.20           C  
ATOM    161  CD1 TYR A  11       4.292   1.482 -12.066  1.00  1.20           C  
ATOM    162  CD2 TYR A  11       2.421   0.072 -12.552  1.00  1.20           C  
ATOM    163  CE1 TYR A  11       3.771   2.457 -12.870  1.00  1.20           C  
ATOM    164  CE2 TYR A  11       1.894   1.050 -13.357  1.00  1.20           C  
ATOM    165  CZ  TYR A  11       2.562   2.236 -13.522  1.00  1.20           C  
ATOM    166  OH  TYR A  11       2.025   3.196 -14.331  1.00  1.20           O  
ATOM    167  H   TYR A  11       4.893   0.811  -8.705  1.00  1.20           H  
ATOM    168  HA  TYR A  11       2.610  -0.917  -9.566  1.00  1.20           H  
ATOM    169 1HB  TYR A  11       5.273  -0.692 -11.044  1.00  1.20           H  
ATOM    170 2HB  TYR A  11       3.929  -1.751 -11.457  1.00  1.20           H  
ATOM    171  HD1 TYR A  11       5.239   1.647 -11.548  1.00  1.20           H  
ATOM    172  HD2 TYR A  11       1.891  -0.872 -12.420  1.00  1.20           H  
ATOM    173  HE1 TYR A  11       4.305   3.394 -12.986  1.00  1.20           H  
ATOM    174  HE2 TYR A  11       0.946   0.883 -13.865  1.00  1.20           H  
ATOM    175  HH  TYR A  11       1.258   2.835 -14.784  1.00  1.20           H  
ATOM    176  N   GLU A  12       3.746  -2.850  -8.442  1.00  1.25           N  
ATOM    177  CA  GLU A  12       4.400  -3.858  -7.614  1.00  1.25           C  
ATOM    178  C   GLU A  12       5.087  -3.182  -6.413  1.00  1.25           C  
ATOM    179  O   GLU A  12       4.419  -2.528  -5.611  1.00  1.25           O  
ATOM    180  CB  GLU A  12       5.407  -4.665  -8.447  1.00  1.25           C  
ATOM    181  CG  GLU A  12       4.777  -5.434  -9.590  1.00  1.25           C  
ATOM    182  CD  GLU A  12       5.757  -6.306 -10.333  1.00  1.25           C  
ATOM    183  OE1 GLU A  12       6.838  -5.855 -10.628  1.00  1.25           O  
ATOM    184  OE2 GLU A  12       5.422  -7.433 -10.590  1.00  1.25           O  
ATOM    185  H   GLU A  12       2.788  -2.976  -8.738  1.00  1.25           H  
ATOM    186  HA  GLU A  12       3.642  -4.541  -7.229  1.00  1.25           H  
ATOM    187 1HB  GLU A  12       6.167  -4.008  -8.870  1.00  1.25           H  
ATOM    188 2HB  GLU A  12       5.911  -5.392  -7.808  1.00  1.25           H  
ATOM    189 1HG  GLU A  12       3.978  -6.059  -9.195  1.00  1.25           H  
ATOM    190 2HG  GLU A  12       4.334  -4.723 -10.287  1.00  1.25           H  
ATOM    191  N   ASP A  13       6.409  -3.347  -6.306  1.00  1.28           N  
ATOM    192  CA  ASP A  13       7.205  -2.787  -5.216  1.00  1.28           C  
ATOM    193  C   ASP A  13       8.052  -1.567  -5.609  1.00  1.28           C  
ATOM    194  O   ASP A  13       9.008  -1.244  -4.910  1.00  1.28           O  
ATOM    195  CB  ASP A  13       8.147  -3.847  -4.654  1.00  1.28           C  
ATOM    196  CG  ASP A  13       7.419  -5.025  -3.996  1.00  1.28           C  
ATOM    197  OD1 ASP A  13       6.259  -4.899  -3.681  1.00  1.28           O  
ATOM    198  OD2 ASP A  13       8.039  -6.041  -3.814  1.00  1.28           O  
ATOM    199  H   ASP A  13       6.882  -3.882  -7.019  1.00  1.28           H  
ATOM    200  HA  ASP A  13       6.521  -2.475  -4.429  1.00  1.28           H  
ATOM    201 1HB  ASP A  13       8.769  -4.233  -5.462  1.00  1.28           H  
ATOM    202 2HB  ASP A  13       8.815  -3.389  -3.928  1.00  1.28           H  
ATOM    203  N   ARG A  14       7.775  -0.952  -6.764  1.00  1.27           N  
ATOM    204  CA  ARG A  14       8.588   0.176  -7.256  1.00  1.27           C  
ATOM    205  C   ARG A  14       7.773   1.390  -7.729  1.00  1.27           C  
ATOM    206  O   ARG A  14       6.599   1.280  -8.090  1.00  1.27           O  
ATOM    207  CB  ARG A  14       9.466  -0.292  -8.413  1.00  1.27           C  
ATOM    208  CG  ARG A  14      10.464  -1.415  -8.049  1.00  1.27           C  
ATOM    209  CD  ARG A  14      11.287  -1.832  -9.205  1.00  1.27           C  
ATOM    210  NE  ARG A  14      12.251  -2.880  -8.858  1.00  1.27           N  
ATOM    211  CZ  ARG A  14      13.101  -3.456  -9.740  1.00  1.27           C  
ATOM    212  NH1 ARG A  14      13.100  -3.106 -10.998  1.00  1.27           N  
ATOM    213  NH2 ARG A  14      13.958  -4.388  -9.369  1.00  1.27           N  
ATOM    214  H   ARG A  14       6.975  -1.263  -7.310  1.00  1.27           H  
ATOM    215  HA  ARG A  14       9.237   0.508  -6.442  1.00  1.27           H  
ATOM    216 1HB  ARG A  14       8.837  -0.648  -9.228  1.00  1.27           H  
ATOM    217 2HB  ARG A  14      10.046   0.557  -8.789  1.00  1.27           H  
ATOM    218 1HG  ARG A  14      11.126  -1.073  -7.254  1.00  1.27           H  
ATOM    219 2HG  ARG A  14       9.915  -2.289  -7.706  1.00  1.27           H  
ATOM    220 1HD  ARG A  14      10.643  -2.205 -10.004  1.00  1.27           H  
ATOM    221 2HD  ARG A  14      11.832  -0.984  -9.556  1.00  1.27           H  
ATOM    222  HE  ARG A  14      12.292  -3.187  -7.895  1.00  1.27           H  
ATOM    223 1HH1 ARG A  14      12.465  -2.401 -11.342  1.00  1.27           H  
ATOM    224 2HH1 ARG A  14      13.768  -3.582 -11.622  1.00  1.27           H  
ATOM    225 1HH2 ARG A  14      14.011  -4.713  -8.413  1.00  1.27           H  
ATOM    226 2HH2 ARG A  14      14.585  -4.784 -10.091  1.00  1.27           H  
ATOM    227  N   CYS A  15       8.407   2.560  -7.749  1.00  1.22           N  
ATOM    228  CA  CYS A  15       7.764   3.769  -8.258  1.00  1.22           C  
ATOM    229  C   CYS A  15       8.446   4.351  -9.481  1.00  1.22           C  
ATOM    230  O   CYS A  15       9.650   4.181  -9.676  1.00  1.22           O  
ATOM    231  CB  CYS A  15       7.790   4.855  -7.228  1.00  1.22           C  
ATOM    232  SG  CYS A  15       6.901   4.513  -5.731  1.00  1.22           S  
ATOM    233  H   CYS A  15       9.368   2.633  -7.412  1.00  1.22           H  
ATOM    234  HA  CYS A  15       6.739   3.530  -8.508  1.00  1.22           H  
ATOM    235 1HB  CYS A  15       8.810   5.019  -6.996  1.00  1.22           H  
ATOM    236 2HB  CYS A  15       7.403   5.770  -7.661  1.00  1.22           H  
ATOM    237  N   GLY A  16       7.711   5.126 -10.264  1.00  1.14           N  
ATOM    238  CA  GLY A  16       8.378   5.820 -11.358  1.00  1.14           C  
ATOM    239  C   GLY A  16       7.495   6.755 -12.160  1.00  1.14           C  
ATOM    240  O   GLY A  16       6.298   6.892 -11.912  1.00  1.14           O  
ATOM    241  H   GLY A  16       6.705   5.194 -10.103  1.00  1.14           H  
ATOM    242 1HA  GLY A  16       9.220   6.388 -10.957  1.00  1.14           H  
ATOM    243 2HA  GLY A  16       8.805   5.077 -12.031  1.00  1.14           H  
ATOM    244  N   GLY A  17       8.091   7.386 -13.153  1.00  1.06           N  
ATOM    245  CA  GLY A  17       7.346   8.354 -13.949  1.00  1.06           C  
ATOM    246  C   GLY A  17       8.112   8.836 -15.164  1.00  1.06           C  
ATOM    247  O   GLY A  17       9.234   8.395 -15.422  1.00  1.06           O  
ATOM    248  H   GLY A  17       9.080   7.190 -13.313  1.00  1.06           H  
ATOM    249 1HA  GLY A  17       6.405   7.905 -14.271  1.00  1.06           H  
ATOM    250 2HA  GLY A  17       7.086   9.207 -13.323  1.00  1.06           H  
ATOM    251  N   VAL A  18       7.506   9.769 -15.895  1.00  1.00           N  
ATOM    252  CA  VAL A  18       8.062  10.196 -17.171  1.00  1.00           C  
ATOM    253  C   VAL A  18       8.392  11.669 -17.316  1.00  1.00           C  
ATOM    254  O   VAL A  18       7.533  12.532 -17.121  1.00  1.00           O  
ATOM    255  CB  VAL A  18       7.018   9.906 -18.257  1.00  1.00           C  
ATOM    256  CG1 VAL A  18       7.514  10.289 -19.559  1.00  1.00           C  
ATOM    257  CG2 VAL A  18       6.618   8.495 -18.234  1.00  1.00           C  
ATOM    258  H   VAL A  18       6.612  10.138 -15.592  1.00  1.00           H  
ATOM    259  HA  VAL A  18       8.973   9.630 -17.356  1.00  1.00           H  
ATOM    260  HB  VAL A  18       6.142  10.518 -18.062  1.00  1.00           H  
ATOM    261 1HG1 VAL A  18       6.760  10.094 -20.297  1.00  1.00           H  
ATOM    262 2HG1 VAL A  18       7.778  11.342 -19.587  1.00  1.00           H  
ATOM    263 3HG1 VAL A  18       8.371   9.690 -19.732  1.00  1.00           H  
ATOM    264 1HG2 VAL A  18       5.870   8.335 -18.988  1.00  1.00           H  
ATOM    265 2HG2 VAL A  18       7.428   7.869 -18.427  1.00  1.00           H  
ATOM    266 3HG2 VAL A  18       6.208   8.265 -17.258  1.00  1.00           H  
ATOM    267  N   TYR A  19       9.610  11.945 -17.761  1.00  0.96           N  
ATOM    268  CA  TYR A  19      10.016  13.297 -18.089  1.00  0.96           C  
ATOM    269  C   TYR A  19      10.201  13.367 -19.606  1.00  0.96           C  
ATOM    270  O   TYR A  19      10.598  12.382 -20.225  1.00  0.96           O  
ATOM    271  CB  TYR A  19      11.288  13.630 -17.365  1.00  0.96           C  
ATOM    272  CG  TYR A  19      11.129  13.659 -15.855  1.00  0.96           C  
ATOM    273  CD1 TYR A  19      11.183  12.476 -15.121  1.00  0.96           C  
ATOM    274  CD2 TYR A  19      10.946  14.858 -15.203  1.00  0.96           C  
ATOM    275  CE1 TYR A  19      11.045  12.505 -13.751  1.00  0.96           C  
ATOM    276  CE2 TYR A  19      10.815  14.884 -13.831  1.00  0.96           C  
ATOM    277  CZ  TYR A  19      10.862  13.715 -13.107  1.00  0.96           C  
ATOM    278  OH  TYR A  19      10.733  13.754 -11.740  1.00  0.96           O  
ATOM    279  H   TYR A  19      10.306  11.204 -17.832  1.00  0.96           H  
ATOM    280  HA  TYR A  19       9.231  13.997 -17.801  1.00  0.96           H  
ATOM    281 1HB  TYR A  19      12.064  12.907 -17.622  1.00  0.96           H  
ATOM    282 2HB  TYR A  19      11.612  14.611 -17.697  1.00  0.96           H  
ATOM    283  HD1 TYR A  19      11.329  11.525 -15.625  1.00  0.96           H  
ATOM    284  HD2 TYR A  19      10.910  15.787 -15.769  1.00  0.96           H  
ATOM    285  HE1 TYR A  19      11.081  11.580 -13.181  1.00  0.96           H  
ATOM    286  HE2 TYR A  19      10.677  15.837 -13.317  1.00  0.96           H  
ATOM    287  HH  TYR A  19      10.771  14.670 -11.441  1.00  0.96           H  
ATOM    288  N   GLU A  20       9.935  14.515 -20.211  1.00  0.93           N  
ATOM    289  CA  GLU A  20      10.034  14.637 -21.672  1.00  0.93           C  
ATOM    290  C   GLU A  20      10.974  15.777 -22.107  1.00  0.93           C  
ATOM    291  O   GLU A  20      10.763  16.929 -21.726  1.00  0.93           O  
ATOM    292  CB  GLU A  20       8.582  14.824 -22.162  1.00  0.93           C  
ATOM    293  CG  GLU A  20       8.341  14.971 -23.598  1.00  0.93           C  
ATOM    294  CD  GLU A  20       6.869  15.030 -23.929  1.00  0.93           C  
ATOM    295  OE1 GLU A  20       6.251  16.038 -23.676  1.00  0.93           O  
ATOM    296  OE2 GLU A  20       6.365  14.048 -24.430  1.00  0.93           O  
ATOM    297  H   GLU A  20       9.634  15.310 -19.665  1.00  0.93           H  
ATOM    298  HA  GLU A  20      10.430  13.707 -22.077  1.00  0.93           H  
ATOM    299 1HB  GLU A  20       7.991  13.965 -21.833  1.00  0.93           H  
ATOM    300 2HB  GLU A  20       8.160  15.703 -21.679  1.00  0.93           H  
ATOM    301 1HG  GLU A  20       8.804  15.894 -23.911  1.00  0.93           H  
ATOM    302 2HG  GLU A  20       8.798  14.162 -24.119  1.00  0.93           H  
ATOM    303  N   ALA A  21      12.030  15.462 -22.888  1.00  0.92           N  
ATOM    304  CA  ALA A  21      12.986  16.507 -23.296  1.00  0.92           C  
ATOM    305  C   ALA A  21      13.814  16.144 -24.547  1.00  0.92           C  
ATOM    306  O   ALA A  21      14.075  14.974 -24.821  1.00  0.92           O  
ATOM    307  CB  ALA A  21      13.930  16.785 -22.139  1.00  0.92           C  
ATOM    308  H   ALA A  21      12.187  14.499 -23.194  1.00  0.92           H  
ATOM    309  HA  ALA A  21      12.419  17.408 -23.524  1.00  0.92           H  
ATOM    310 1HB  ALA A  21      14.621  17.581 -22.418  1.00  0.92           H  
ATOM    311 2HB  ALA A  21      13.364  17.089 -21.258  1.00  0.92           H  
ATOM    312 3HB  ALA A  21      14.487  15.886 -21.915  1.00  0.92           H  
ATOM    313  N   LYS A  22      14.279  17.157 -25.282  1.00  0.90           N  
ATOM    314  CA  LYS A  22      15.186  16.882 -26.398  1.00  0.90           C  
ATOM    315  C   LYS A  22      16.627  16.931 -25.897  1.00  0.90           C  
ATOM    316  O   LYS A  22      17.098  17.972 -25.435  1.00  0.90           O  
ATOM    317  CB  LYS A  22      14.943  17.844 -27.548  1.00  0.90           C  
ATOM    318  CG  LYS A  22      15.783  17.570 -28.767  1.00  0.90           C  
ATOM    319  CD  LYS A  22      15.433  18.481 -29.934  1.00  0.90           C  
ATOM    320  CE  LYS A  22      16.292  18.162 -31.155  1.00  0.90           C  
ATOM    321  NZ  LYS A  22      15.951  19.029 -32.324  1.00  0.90           N  
ATOM    322  H   LYS A  22      14.031  18.110 -25.054  1.00  0.90           H  
ATOM    323  HA  LYS A  22      14.995  15.877 -26.757  1.00  0.90           H  
ATOM    324 1HB  LYS A  22      13.895  17.793 -27.848  1.00  0.90           H  
ATOM    325 2HB  LYS A  22      15.147  18.861 -27.222  1.00  0.90           H  
ATOM    326 1HG  LYS A  22      16.805  17.752 -28.488  1.00  0.90           H  
ATOM    327 2HG  LYS A  22      15.686  16.539 -29.069  1.00  0.90           H  
ATOM    328 1HD  LYS A  22      14.381  18.352 -30.195  1.00  0.90           H  
ATOM    329 2HD  LYS A  22      15.596  19.521 -29.649  1.00  0.90           H  
ATOM    330 1HE  LYS A  22      17.338  18.313 -30.902  1.00  0.90           H  
ATOM    331 2HE  LYS A  22      16.145  17.115 -31.430  1.00  0.90           H  
ATOM    332 1HZ  LYS A  22      16.545  18.781 -33.105  1.00  0.90           H  
ATOM    333 2HZ  LYS A  22      14.984  18.889 -32.580  1.00  0.90           H  
ATOM    334 3HZ  LYS A  22      16.098  19.999 -32.084  1.00  0.90           H  
ATOM    335  N   LEU A  23      17.278  15.774 -25.906  1.00  0.89           N  
ATOM    336  CA  LEU A  23      18.606  15.632 -25.300  1.00  0.89           C  
ATOM    337  C   LEU A  23      19.407  14.385 -25.723  1.00  0.89           C  
ATOM    338  O   LEU A  23      18.872  13.501 -26.390  1.00  0.89           O  
ATOM    339  CB  LEU A  23      18.428  15.680 -23.779  1.00  0.89           C  
ATOM    340  CG  LEU A  23      17.355  14.804 -23.219  1.00  0.89           C  
ATOM    341  CD1 LEU A  23      17.712  13.442 -23.467  1.00  0.89           C  
ATOM    342  CD2 LEU A  23      17.256  15.090 -21.726  1.00  0.89           C  
ATOM    343  H   LEU A  23      16.819  14.983 -26.357  1.00  0.89           H  
ATOM    344  HA  LEU A  23      19.187  16.506 -25.578  1.00  0.89           H  
ATOM    345 1HB  LEU A  23      19.350  15.364 -23.320  1.00  0.89           H  
ATOM    346 2HB  LEU A  23      18.231  16.707 -23.466  1.00  0.89           H  
ATOM    347  HG  LEU A  23      16.402  14.998 -23.690  1.00  0.89           H  
ATOM    348 1HD1 LEU A  23      16.961  12.774 -23.046  1.00  0.89           H  
ATOM    349 2HD1 LEU A  23      17.791  13.275 -24.540  1.00  0.89           H  
ATOM    350 3HD1 LEU A  23      18.659  13.294 -23.012  1.00  0.89           H  
ATOM    351 1HD2 LEU A  23      16.497  14.453 -21.275  1.00  0.89           H  
ATOM    352 2HD2 LEU A  23      18.222  14.904 -21.264  1.00  0.89           H  
ATOM    353 3HD2 LEU A  23      16.993  16.137 -21.576  1.00  0.89           H  
ATOM    354  N   ASP A  24      20.707  14.337 -25.347  1.00  0.88           N  
ATOM    355  CA  ASP A  24      21.545  13.137 -25.558  1.00  0.88           C  
ATOM    356  C   ASP A  24      21.546  12.205 -24.324  1.00  0.88           C  
ATOM    357  O   ASP A  24      20.904  12.528 -23.326  1.00  0.88           O  
ATOM    358  CB  ASP A  24      22.970  13.547 -25.977  1.00  0.88           C  
ATOM    359  CG  ASP A  24      23.824  14.308 -24.929  1.00  0.88           C  
ATOM    360  OD1 ASP A  24      23.509  14.275 -23.750  1.00  0.88           O  
ATOM    361  OD2 ASP A  24      24.787  14.932 -25.333  1.00  0.88           O  
ATOM    362  H   ASP A  24      21.100  15.131 -24.861  1.00  0.88           H  
ATOM    363  HA  ASP A  24      21.120  12.570 -26.376  1.00  0.88           H  
ATOM    364 1HB  ASP A  24      23.506  12.663 -26.250  1.00  0.88           H  
ATOM    365 2HB  ASP A  24      22.920  14.144 -26.879  1.00  0.88           H  
ATOM    366  N   TRP A  25      22.279  11.070 -24.359  1.00  0.87           N  
ATOM    367  CA  TRP A  25      22.237  10.118 -23.233  1.00  0.87           C  
ATOM    368  C   TRP A  25      22.819  10.691 -21.962  1.00  0.87           C  
ATOM    369  O   TRP A  25      22.271  10.523 -20.870  1.00  0.87           O  
ATOM    370  CB  TRP A  25      22.954   8.813 -23.560  1.00  0.87           C  
ATOM    371  CG  TRP A  25      22.824   7.754 -22.457  1.00  0.87           C  
ATOM    372  CD1 TRP A  25      21.799   6.878 -22.319  1.00  0.87           C  
ATOM    373  CD2 TRP A  25      23.732   7.454 -21.377  1.00  0.87           C  
ATOM    374  NE1 TRP A  25      21.988   6.069 -21.252  1.00  0.87           N  
ATOM    375  CE2 TRP A  25      23.161   6.399 -20.650  1.00  0.87           C  
ATOM    376  CE3 TRP A  25      24.953   7.977 -20.972  1.00  0.87           C  
ATOM    377  CZ2 TRP A  25      23.769   5.863 -19.536  1.00  0.87           C  
ATOM    378  CZ3 TRP A  25      25.568   7.437 -19.854  1.00  0.87           C  
ATOM    379  CH2 TRP A  25      24.993   6.407 -19.156  1.00  0.87           C  
ATOM    380  H   TRP A  25      22.851  10.837 -25.172  1.00  0.87           H  
ATOM    381  HA  TRP A  25      21.194   9.880 -23.036  1.00  0.87           H  
ATOM    382 1HB  TRP A  25      22.575   8.401 -24.476  1.00  0.87           H  
ATOM    383 2HB  TRP A  25      24.013   9.014 -23.719  1.00  0.87           H  
ATOM    384  HD1 TRP A  25      20.965   6.825 -22.939  1.00  0.87           H  
ATOM    385  HE1 TRP A  25      21.312   5.332 -20.967  1.00  0.87           H  
ATOM    386  HE3 TRP A  25      25.414   8.795 -21.525  1.00  0.87           H  
ATOM    387  HZ2 TRP A  25      23.323   5.040 -18.972  1.00  0.87           H  
ATOM    388  HZ3 TRP A  25      26.527   7.854 -19.545  1.00  0.87           H  
ATOM    389  HH2 TRP A  25      25.507   6.008 -18.286  1.00  0.87           H  
ATOM    390  N   GLY A  26      23.966  11.347 -22.099  1.00  0.87           N  
ATOM    391  CA  GLY A  26      24.655  11.917 -20.961  1.00  0.87           C  
ATOM    392  C   GLY A  26      23.723  12.863 -20.238  1.00  0.87           C  
ATOM    393  O   GLY A  26      23.510  12.735 -19.026  1.00  0.87           O  
ATOM    394  H   GLY A  26      24.350  11.472 -23.026  1.00  0.87           H  
ATOM    395 1HA  GLY A  26      24.981  11.123 -20.289  1.00  0.87           H  
ATOM    396 2HA  GLY A  26      25.540  12.454 -21.302  1.00  0.87           H  
ATOM    397  N   ASP A  27      23.164  13.822 -20.979  1.00  0.88           N  
ATOM    398  CA  ASP A  27      22.251  14.785 -20.402  1.00  0.88           C  
ATOM    399  C   ASP A  27      20.991  14.109 -19.867  1.00  0.88           C  
ATOM    400  O   ASP A  27      20.452  14.540 -18.858  1.00  0.88           O  
ATOM    401  CB  ASP A  27      21.887  15.851 -21.428  1.00  0.88           C  
ATOM    402  CG  ASP A  27      21.203  17.090 -20.814  1.00  0.88           C  
ATOM    403  OD1 ASP A  27      21.856  17.787 -20.070  1.00  0.88           O  
ATOM    404  OD2 ASP A  27      20.050  17.325 -21.086  1.00  0.88           O  
ATOM    405  H   ASP A  27      23.369  13.888 -21.985  1.00  0.88           H  
ATOM    406  HA  ASP A  27      22.757  15.272 -19.568  1.00  0.88           H  
ATOM    407 1HB  ASP A  27      22.793  16.167 -21.952  1.00  0.88           H  
ATOM    408 2HB  ASP A  27      21.244  15.404 -22.170  1.00  0.88           H  
ATOM    409  N   ALA A  28      20.511  13.038 -20.512  1.00  0.90           N  
ATOM    410  CA  ALA A  28      19.315  12.359 -20.022  1.00  0.90           C  
ATOM    411  C   ALA A  28      19.521  11.817 -18.635  1.00  0.90           C  
ATOM    412  O   ALA A  28      18.632  11.901 -17.777  1.00  0.90           O  
ATOM    413  CB  ALA A  28      18.962  11.216 -20.916  1.00  0.90           C  
ATOM    414  H   ALA A  28      20.949  12.708 -21.371  1.00  0.90           H  
ATOM    415  HA  ALA A  28      18.503  13.076 -19.995  1.00  0.90           H  
ATOM    416 1HB  ALA A  28      18.059  10.735 -20.556  1.00  0.90           H  
ATOM    417 2HB  ALA A  28      18.818  11.561 -21.874  1.00  0.90           H  
ATOM    418 3HB  ALA A  28      19.772  10.498 -20.928  1.00  0.90           H  
ATOM    419  N   LYS A  29      20.712  11.271 -18.414  1.00  0.93           N  
ATOM    420  CA  LYS A  29      21.044  10.691 -17.140  1.00  0.93           C  
ATOM    421  C   LYS A  29      21.268  11.782 -16.121  1.00  0.93           C  
ATOM    422  O   LYS A  29      20.736  11.709 -15.011  1.00  0.93           O  
ATOM    423  CB  LYS A  29      22.263   9.778 -17.260  1.00  0.93           C  
ATOM    424  CG  LYS A  29      22.640   9.097 -15.942  1.00  0.93           C  
ATOM    425  CD  LYS A  29      23.760   8.081 -16.116  1.00  0.93           C  
ATOM    426  CE  LYS A  29      24.157   7.476 -14.767  1.00  0.93           C  
ATOM    427  NZ  LYS A  29      25.252   6.470 -14.891  1.00  0.93           N  
ATOM    428  H   LYS A  29      21.391  11.227 -19.179  1.00  0.93           H  
ATOM    429  HA  LYS A  29      20.199  10.098 -16.800  1.00  0.93           H  
ATOM    430 1HB  LYS A  29      22.080   9.010 -18.009  1.00  0.93           H  
ATOM    431 2HB  LYS A  29      23.118  10.364 -17.605  1.00  0.93           H  
ATOM    432 1HG  LYS A  29      22.964   9.859 -15.232  1.00  0.93           H  
ATOM    433 2HG  LYS A  29      21.763   8.594 -15.532  1.00  0.93           H  
ATOM    434 1HD  LYS A  29      23.415   7.284 -16.775  1.00  0.93           H  
ATOM    435 2HD  LYS A  29      24.626   8.561 -16.574  1.00  0.93           H  
ATOM    436 1HE  LYS A  29      24.491   8.280 -14.111  1.00  0.93           H  
ATOM    437 2HE  LYS A  29      23.285   6.997 -14.318  1.00  0.93           H  
ATOM    438 1HZ  LYS A  29      25.481   6.108 -13.975  1.00  0.93           H  
ATOM    439 2HZ  LYS A  29      24.951   5.709 -15.482  1.00  0.93           H  
ATOM    440 3HZ  LYS A  29      26.069   6.907 -15.292  1.00  0.93           H  
ATOM    441  N   GLU A  30      22.017  12.824 -16.496  1.00  0.98           N  
ATOM    442  CA  GLU A  30      22.286  13.896 -15.549  1.00  0.98           C  
ATOM    443  C   GLU A  30      20.980  14.561 -15.149  1.00  0.98           C  
ATOM    444  O   GLU A  30      20.745  14.849 -13.973  1.00  0.98           O  
ATOM    445  CB  GLU A  30      23.230  14.925 -16.158  1.00  0.98           C  
ATOM    446  CG  GLU A  30      23.630  16.040 -15.210  1.00  0.98           C  
ATOM    447  CD  GLU A  30      24.526  15.598 -14.052  1.00  0.98           C  
ATOM    448  OE1 GLU A  30      25.233  14.595 -14.176  1.00  0.98           O  
ATOM    449  OE2 GLU A  30      24.473  16.253 -13.029  1.00  0.98           O  
ATOM    450  H   GLU A  30      22.427  12.852 -17.433  1.00  0.98           H  
ATOM    451  HA  GLU A  30      22.738  13.479 -14.666  1.00  0.98           H  
ATOM    452 1HB  GLU A  30      24.135  14.429 -16.511  1.00  0.98           H  
ATOM    453 2HB  GLU A  30      22.752  15.382 -17.027  1.00  0.98           H  
ATOM    454 1HG  GLU A  30      24.140  16.818 -15.776  1.00  0.98           H  
ATOM    455 2HG  GLU A  30      22.715  16.465 -14.806  1.00  0.98           H  
ATOM    456  N   TYR A  31      20.109  14.759 -16.126  1.00  1.05           N  
ATOM    457  CA  TYR A  31      18.819  15.350 -15.896  1.00  1.05           C  
ATOM    458  C   TYR A  31      18.066  14.527 -14.866  1.00  1.05           C  
ATOM    459  O   TYR A  31      17.674  15.049 -13.821  1.00  1.05           O  
ATOM    460  CB  TYR A  31      18.056  15.414 -17.224  1.00  1.05           C  
ATOM    461  CG  TYR A  31      16.681  15.910 -17.124  1.00  1.05           C  
ATOM    462  CD1 TYR A  31      16.423  17.265 -17.063  1.00  1.05           C  
ATOM    463  CD2 TYR A  31      15.660  15.004 -17.085  1.00  1.05           C  
ATOM    464  CE1 TYR A  31      15.123  17.706 -16.965  1.00  1.05           C  
ATOM    465  CE2 TYR A  31      14.386  15.431 -16.984  1.00  1.05           C  
ATOM    466  CZ  TYR A  31      14.097  16.782 -16.924  1.00  1.05           C  
ATOM    467  OH  TYR A  31      12.797  17.223 -16.824  1.00  1.05           O  
ATOM    468  H   TYR A  31      20.356  14.515 -17.078  1.00  1.05           H  
ATOM    469  HA  TYR A  31      18.956  16.356 -15.500  1.00  1.05           H  
ATOM    470 1HB  TYR A  31      18.598  16.059 -17.920  1.00  1.05           H  
ATOM    471 2HB  TYR A  31      18.024  14.424 -17.668  1.00  1.05           H  
ATOM    472  HD1 TYR A  31      17.246  17.979 -17.094  1.00  1.05           H  
ATOM    473  HD2 TYR A  31      15.876  13.936 -17.127  1.00  1.05           H  
ATOM    474  HE1 TYR A  31      14.907  18.772 -16.917  1.00  1.05           H  
ATOM    475  HE2 TYR A  31      13.620  14.710 -16.944  1.00  1.05           H  
ATOM    476  HH  TYR A  31      12.797  18.157 -16.594  1.00  1.05           H  
ATOM    477  N   CYS A  32      17.950  13.218 -15.103  1.00  1.13           N  
ATOM    478  CA  CYS A  32      17.202  12.370 -14.191  1.00  1.13           C  
ATOM    479  C   CYS A  32      17.818  12.388 -12.780  1.00  1.13           C  
ATOM    480  O   CYS A  32      17.084  12.458 -11.782  1.00  1.13           O  
ATOM    481  CB  CYS A  32      17.131  10.954 -14.774  1.00  1.13           C  
ATOM    482  SG  CYS A  32      16.085  10.859 -16.248  1.00  1.13           S  
ATOM    483  H   CYS A  32      18.329  12.811 -15.961  1.00  1.13           H  
ATOM    484  HA  CYS A  32      16.186  12.753 -14.129  1.00  1.13           H  
ATOM    485 1HB  CYS A  32      18.136  10.619 -15.047  1.00  1.13           H  
ATOM    486 2HB  CYS A  32      16.746  10.262 -14.039  1.00  1.13           H  
ATOM    487  HG  CYS A  32      17.017  11.433 -17.065  1.00  1.13           H  
ATOM    488  N   LYS A  33      19.157  12.411 -12.688  1.00  1.25           N  
ATOM    489  CA  LYS A  33      19.835  12.491 -11.388  1.00  1.25           C  
ATOM    490  C   LYS A  33      19.496  13.775 -10.631  1.00  1.25           C  
ATOM    491  O   LYS A  33      19.551  13.800  -9.401  1.00  1.25           O  
ATOM    492  CB  LYS A  33      21.354  12.397 -11.502  1.00  1.25           C  
ATOM    493  CG  LYS A  33      21.956  11.033 -11.881  1.00  1.25           C  
ATOM    494  CD  LYS A  33      23.469  11.100 -11.662  1.00  1.25           C  
ATOM    495  CE  LYS A  33      24.056  12.141 -12.584  1.00  1.25           C  
ATOM    496  NZ  LYS A  33      25.502  12.413 -12.361  1.00  1.25           N  
ATOM    497  H   LYS A  33      19.720  12.351 -13.538  1.00  1.25           H  
ATOM    498  HA  LYS A  33      19.499  11.666 -10.771  1.00  1.25           H  
ATOM    499 1HB  LYS A  33      21.688  13.113 -12.255  1.00  1.25           H  
ATOM    500 2HB  LYS A  33      21.799  12.701 -10.558  1.00  1.25           H  
ATOM    501 1HG  LYS A  33      21.525  10.243 -11.259  1.00  1.25           H  
ATOM    502 2HG  LYS A  33      21.749  10.808 -12.922  1.00  1.25           H  
ATOM    503 1HD  LYS A  33      23.684  11.368 -10.627  1.00  1.25           H  
ATOM    504 2HD  LYS A  33      23.915  10.130 -11.876  1.00  1.25           H  
ATOM    505 1HE  LYS A  33      23.922  11.810 -13.611  1.00  1.25           H  
ATOM    506 2HE  LYS A  33      23.508  13.071 -12.435  1.00  1.25           H  
ATOM    507 1HZ  LYS A  33      25.747  13.156 -13.041  1.00  1.25           H  
ATOM    508 2HZ  LYS A  33      25.648  12.751 -11.424  1.00  1.25           H  
ATOM    509 3HZ  LYS A  33      26.056  11.591 -12.517  1.00  1.25           H  
ATOM    510  N   GLN A  34      19.208  14.865 -11.346  1.00  1.42           N  
ATOM    511  CA  GLN A  34      18.885  16.110 -10.673  1.00  1.42           C  
ATOM    512  C   GLN A  34      17.398  16.188 -10.318  1.00  1.42           C  
ATOM    513  O   GLN A  34      17.023  16.813  -9.323  1.00  1.42           O  
ATOM    514  CB  GLN A  34      19.320  17.305 -11.524  1.00  1.42           C  
ATOM    515  CG  GLN A  34      20.849  17.424 -11.684  1.00  1.42           C  
ATOM    516  CD  GLN A  34      21.270  18.633 -12.495  1.00  1.42           C  
ATOM    517  OE1 GLN A  34      20.507  19.601 -12.634  1.00  1.42           O  
ATOM    518  NE2 GLN A  34      22.489  18.602 -13.031  1.00  1.42           N  
ATOM    519  H   GLN A  34      19.190  14.832 -12.369  1.00  1.42           H  
ATOM    520  HA  GLN A  34      19.447  16.147  -9.741  1.00  1.42           H  
ATOM    521 1HB  GLN A  34      18.886  17.202 -12.525  1.00  1.42           H  
ATOM    522 2HB  GLN A  34      18.937  18.225 -11.091  1.00  1.42           H  
ATOM    523 1HG  GLN A  34      21.299  17.502 -10.697  1.00  1.42           H  
ATOM    524 2HG  GLN A  34      21.225  16.533 -12.188  1.00  1.42           H  
ATOM    525 1HE2 GLN A  34      22.817  19.370 -13.572  1.00  1.42           H  
ATOM    526 2HE2 GLN A  34      23.104  17.780 -12.907  1.00  1.42           H  
ATOM    527  N   GLU A  35      16.552  15.528 -11.115  1.00  1.62           N  
ATOM    528  CA  GLU A  35      15.109  15.521 -10.868  1.00  1.62           C  
ATOM    529  C   GLU A  35      14.734  14.710  -9.621  1.00  1.62           C  
ATOM    530  O   GLU A  35      13.762  15.035  -8.932  1.00  1.62           O  
ATOM    531  CB  GLU A  35      14.341  15.011 -12.087  1.00  1.62           C  
ATOM    532  CG  GLU A  35      14.378  15.966 -13.293  1.00  1.62           C  
ATOM    533  CD  GLU A  35      13.753  17.336 -13.020  1.00  1.62           C  
ATOM    534  OE1 GLU A  35      12.643  17.383 -12.543  1.00  1.62           O  
ATOM    535  OE2 GLU A  35      14.406  18.332 -13.255  1.00  1.62           O  
ATOM    536  H   GLU A  35      16.926  15.049 -11.935  1.00  1.62           H  
ATOM    537  HA  GLU A  35      14.797  16.549 -10.694  1.00  1.62           H  
ATOM    538 1HB  GLU A  35      14.758  14.054 -12.406  1.00  1.62           H  
ATOM    539 2HB  GLU A  35      13.305  14.842 -11.816  1.00  1.62           H  
ATOM    540 1HG  GLU A  35      15.408  16.111 -13.600  1.00  1.62           H  
ATOM    541 2HG  GLU A  35      13.852  15.492 -14.114  1.00  1.62           H  
ATOM    542  N   TYR A  36      15.501  13.663  -9.321  1.00  1.82           N  
ATOM    543  CA  TYR A  36      15.205  12.835  -8.152  1.00  1.82           C  
ATOM    544  C   TYR A  36      16.503  12.251  -7.558  1.00  1.82           C  
ATOM    545  O   TYR A  36      17.432  11.906  -8.281  1.00  1.82           O  
ATOM    546  CB  TYR A  36      14.229  11.701  -8.516  1.00  1.82           C  
ATOM    547  CG  TYR A  36      13.713  11.005  -7.301  1.00  1.82           C  
ATOM    548  CD1 TYR A  36      12.611  11.503  -6.618  1.00  1.82           C  
ATOM    549  CD2 TYR A  36      14.386   9.929  -6.819  1.00  1.82           C  
ATOM    550  CE1 TYR A  36      12.193  10.889  -5.456  1.00  1.82           C  
ATOM    551  CE2 TYR A  36      13.991   9.332  -5.650  1.00  1.82           C  
ATOM    552  CZ  TYR A  36      12.899   9.803  -4.971  1.00  1.82           C  
ATOM    553  OH  TYR A  36      12.516   9.209  -3.798  1.00  1.82           O  
ATOM    554  H   TYR A  36      16.272  13.421  -9.946  1.00  1.82           H  
ATOM    555  HA  TYR A  36      14.748  13.464  -7.387  1.00  1.82           H  
ATOM    556 1HB  TYR A  36      13.382  12.097  -9.081  1.00  1.82           H  
ATOM    557 2HB  TYR A  36      14.730  10.970  -9.134  1.00  1.82           H  
ATOM    558  HD1 TYR A  36      12.079  12.376  -7.000  1.00  1.82           H  
ATOM    559  HD2 TYR A  36      15.257   9.557  -7.355  1.00  1.82           H  
ATOM    560  HE1 TYR A  36      11.331  11.268  -4.912  1.00  1.82           H  
ATOM    561  HE2 TYR A  36      14.556   8.482  -5.266  1.00  1.82           H  
ATOM    562  HH  TYR A  36      13.192   8.584  -3.522  1.00  1.82           H  
ATOM    563  N   ASP A  37      16.584  12.176  -6.231  1.00  1.96           N  
ATOM    564  CA  ASP A  37      17.765  11.634  -5.546  1.00  1.96           C  
ATOM    565  C   ASP A  37      18.092  10.171  -5.886  1.00  1.96           C  
ATOM    566  O   ASP A  37      17.197   9.335  -5.985  1.00  1.96           O  
ATOM    567  CB  ASP A  37      17.576  11.734  -4.035  1.00  1.96           C  
ATOM    568  CG  ASP A  37      17.625  13.170  -3.500  1.00  1.96           C  
ATOM    569  OD1 ASP A  37      17.977  14.058  -4.241  1.00  1.96           O  
ATOM    570  OD2 ASP A  37      17.308  13.359  -2.352  1.00  1.96           O  
ATOM    571  H   ASP A  37      15.795  12.484  -5.678  1.00  1.96           H  
ATOM    572  HA  ASP A  37      18.624  12.244  -5.834  1.00  1.96           H  
ATOM    573 1HB  ASP A  37      16.615  11.293  -3.765  1.00  1.96           H  
ATOM    574 2HB  ASP A  37      18.354  11.144  -3.537  1.00  1.96           H  
ATOM    575  N   ASP A  38      19.390   9.854  -6.010  1.00  1.98           N  
ATOM    576  CA  ASP A  38      19.864   8.479  -6.263  1.00  1.98           C  
ATOM    577  C   ASP A  38      19.176   7.815  -7.459  1.00  1.98           C  
ATOM    578  O   ASP A  38      18.817   6.637  -7.413  1.00  1.98           O  
ATOM    579  CB  ASP A  38      19.664   7.608  -5.026  1.00  1.98           C  
ATOM    580  CG  ASP A  38      20.490   8.085  -3.828  1.00  1.98           C  
ATOM    581  OD1 ASP A  38      21.570   8.590  -4.037  1.00  1.98           O  
ATOM    582  OD2 ASP A  38      20.031   7.946  -2.720  1.00  1.98           O  
ATOM    583  H   ASP A  38      20.070  10.597  -5.928  1.00  1.98           H  
ATOM    584  HA  ASP A  38      20.932   8.526  -6.480  1.00  1.98           H  
ATOM    585 1HB  ASP A  38      18.609   7.599  -4.745  1.00  1.98           H  
ATOM    586 2HB  ASP A  38      19.944   6.581  -5.258  1.00  1.98           H  
ATOM    587  N   ASN A  39      19.008   8.582  -8.520  1.00  1.88           N  
ATOM    588  CA  ASN A  39      18.328   8.138  -9.720  1.00  1.88           C  
ATOM    589  C   ASN A  39      19.248   7.578 -10.799  1.00  1.88           C  
ATOM    590  O   ASN A  39      20.474   7.688 -10.732  1.00  1.88           O  
ATOM    591  CB  ASN A  39      17.567   9.307 -10.257  1.00  1.88           C  
ATOM    592  CG  ASN A  39      16.453   9.012 -11.065  1.00  1.88           C  
ATOM    593  OD1 ASN A  39      16.148   7.856 -11.368  1.00  1.88           O  
ATOM    594  ND2 ASN A  39      15.806  10.052 -11.474  1.00  1.88           N  
ATOM    595  H   ASN A  39      19.334   9.537  -8.476  1.00  1.88           H  
ATOM    596  HA  ASN A  39      17.628   7.348  -9.442  1.00  1.88           H  
ATOM    597 1HB  ASN A  39      17.213   9.884  -9.430  1.00  1.88           H  
ATOM    598 2HB  ASN A  39      18.227   9.922 -10.829  1.00  1.88           H  
ATOM    599 1HD2 ASN A  39      15.011   9.948 -12.054  1.00  1.88           H  
ATOM    600 2HD2 ASN A  39      16.119  10.987 -11.225  1.00  1.88           H  
ATOM    601  N   ARG A  40      18.613   6.996 -11.810  1.00  1.72           N  
ATOM    602  CA  ARG A  40      19.254   6.463 -13.001  1.00  1.72           C  
ATOM    603  C   ARG A  40      18.217   6.347 -14.113  1.00  1.72           C  
ATOM    604  O   ARG A  40      17.017   6.300 -13.852  1.00  1.72           O  
ATOM    605  CB  ARG A  40      19.849   5.092 -12.737  1.00  1.72           C  
ATOM    606  CG  ARG A  40      18.826   3.990 -12.428  1.00  1.72           C  
ATOM    607  CD  ARG A  40      19.491   2.690 -12.123  1.00  1.72           C  
ATOM    608  NE  ARG A  40      18.535   1.580 -12.011  1.00  1.72           N  
ATOM    609  CZ  ARG A  40      17.870   1.215 -10.894  1.00  1.72           C  
ATOM    610  NH1 ARG A  40      18.021   1.854  -9.767  1.00  1.72           N  
ATOM    611  NH2 ARG A  40      17.045   0.192 -10.913  1.00  1.72           N  
ATOM    612  H   ARG A  40      17.605   6.948 -11.738  1.00  1.72           H  
ATOM    613  HA  ARG A  40      20.042   7.148 -13.318  1.00  1.72           H  
ATOM    614 1HB  ARG A  40      20.415   4.771 -13.609  1.00  1.72           H  
ATOM    615 2HB  ARG A  40      20.542   5.149 -11.897  1.00  1.72           H  
ATOM    616 1HG  ARG A  40      18.227   4.284 -11.564  1.00  1.72           H  
ATOM    617 2HG  ARG A  40      18.175   3.848 -13.293  1.00  1.72           H  
ATOM    618 1HD  ARG A  40      20.190   2.454 -12.924  1.00  1.72           H  
ATOM    619 2HD  ARG A  40      20.032   2.770 -11.182  1.00  1.72           H  
ATOM    620  HE  ARG A  40      18.366   1.035 -12.845  1.00  1.72           H  
ATOM    621 1HH1 ARG A  40      18.636   2.646  -9.695  1.00  1.72           H  
ATOM    622 2HH1 ARG A  40      17.480   1.526  -8.949  1.00  1.72           H  
ATOM    623 1HH2 ARG A  40      16.889  -0.334 -11.765  1.00  1.72           H  
ATOM    624 2HH2 ARG A  40      16.565  -0.046 -10.030  1.00  1.72           H  
ATOM    625  N   LEU A  41      18.666   6.258 -15.352  1.00  1.54           N  
ATOM    626  CA  LEU A  41      17.726   6.018 -16.439  1.00  1.54           C  
ATOM    627  C   LEU A  41      17.134   4.626 -16.306  1.00  1.54           C  
ATOM    628  O   LEU A  41      17.856   3.673 -15.999  1.00  1.54           O  
ATOM    629  CB  LEU A  41      18.441   6.176 -17.768  1.00  1.54           C  
ATOM    630  CG  LEU A  41      18.890   7.581 -18.085  1.00  1.54           C  
ATOM    631  CD1 LEU A  41      19.793   7.572 -19.291  1.00  1.54           C  
ATOM    632  CD2 LEU A  41      17.664   8.413 -18.353  1.00  1.54           C  
ATOM    633  H   LEU A  41      19.653   6.327 -15.545  1.00  1.54           H  
ATOM    634  HA  LEU A  41      16.913   6.744 -16.378  1.00  1.54           H  
ATOM    635 1HB  LEU A  41      19.313   5.543 -17.773  1.00  1.54           H  
ATOM    636 2HB  LEU A  41      17.766   5.852 -18.564  1.00  1.54           H  
ATOM    637  HG  LEU A  41      19.436   7.987 -17.245  1.00  1.54           H  
ATOM    638 1HD1 LEU A  41      20.118   8.579 -19.530  1.00  1.54           H  
ATOM    639 2HD1 LEU A  41      20.659   6.961 -19.065  1.00  1.54           H  
ATOM    640 3HD1 LEU A  41      19.272   7.155 -20.128  1.00  1.54           H  
ATOM    641 1HD2 LEU A  41      17.955   9.427 -18.571  1.00  1.54           H  
ATOM    642 2HD2 LEU A  41      17.116   7.998 -19.199  1.00  1.54           H  
ATOM    643 3HD2 LEU A  41      17.028   8.396 -17.473  1.00  1.54           H  
ATOM    644  N   ILE A  42      15.838   4.514 -16.566  1.00  1.41           N  
ATOM    645  CA  ILE A  42      15.111   3.255 -16.501  1.00  1.41           C  
ATOM    646  C   ILE A  42      15.839   2.074 -17.111  1.00  1.41           C  
ATOM    647  O   ILE A  42      16.346   2.153 -18.223  1.00  1.41           O  
ATOM    648  CB  ILE A  42      13.760   3.423 -17.223  1.00  1.41           C  
ATOM    649  CG1 ILE A  42      12.879   2.267 -17.001  1.00  1.41           C  
ATOM    650  CG2 ILE A  42      13.953   3.594 -18.697  1.00  1.41           C  
ATOM    651  CD1 ILE A  42      12.383   2.126 -15.623  1.00  1.41           C  
ATOM    652  H   ILE A  42      15.300   5.360 -16.765  1.00  1.41           H  
ATOM    653  HA  ILE A  42      14.922   3.035 -15.450  1.00  1.41           H  
ATOM    654  HB  ILE A  42      13.270   4.293 -16.831  1.00  1.41           H  
ATOM    655 1HG1 ILE A  42      12.045   2.396 -17.654  1.00  1.41           H  
ATOM    656 2HG1 ILE A  42      13.396   1.359 -17.280  1.00  1.41           H  
ATOM    657 1HG2 ILE A  42      12.988   3.729 -19.184  1.00  1.41           H  
ATOM    658 2HG2 ILE A  42      14.571   4.470 -18.872  1.00  1.41           H  
ATOM    659 3HG2 ILE A  42      14.438   2.710 -19.095  1.00  1.41           H  
ATOM    660 1HD1 ILE A  42      11.722   1.255 -15.560  1.00  1.41           H  
ATOM    661 2HD1 ILE A  42      13.226   1.987 -14.955  1.00  1.41           H  
ATOM    662 3HD1 ILE A  42      11.834   3.016 -15.341  1.00  1.41           H  
ATOM    663  N   ILE A  43      15.873   0.966 -16.385  1.00  1.34           N  
ATOM    664  CA  ILE A  43      16.480  -0.255 -16.887  1.00  1.34           C  
ATOM    665  C   ILE A  43      15.419  -1.319 -17.058  1.00  1.34           C  
ATOM    666  O   ILE A  43      14.669  -1.636 -16.128  1.00  1.34           O  
ATOM    667  CB  ILE A  43      17.619  -0.772 -15.992  1.00  1.34           C  
ATOM    668  CG1 ILE A  43      18.742   0.260 -15.943  1.00  1.34           C  
ATOM    669  CG2 ILE A  43      18.123  -2.109 -16.516  1.00  1.34           C  
ATOM    670  CD1 ILE A  43      19.838  -0.073 -14.978  1.00  1.34           C  
ATOM    671  H   ILE A  43      15.453   0.974 -15.468  1.00  1.34           H  
ATOM    672  HA  ILE A  43      16.906  -0.056 -17.870  1.00  1.34           H  
ATOM    673  HB  ILE A  43      17.250  -0.909 -14.975  1.00  1.34           H  
ATOM    674 1HG1 ILE A  43      19.175   0.349 -16.939  1.00  1.34           H  
ATOM    675 2HG1 ILE A  43      18.325   1.222 -15.658  1.00  1.34           H  
ATOM    676 1HG2 ILE A  43      18.924  -2.478 -15.879  1.00  1.34           H  
ATOM    677 2HG2 ILE A  43      17.318  -2.835 -16.527  1.00  1.34           H  
ATOM    678 3HG2 ILE A  43      18.500  -1.988 -17.521  1.00  1.34           H  
ATOM    679 1HD1 ILE A  43      20.597   0.711 -15.008  1.00  1.34           H  
ATOM    680 2HD1 ILE A  43      19.439  -0.158 -13.978  1.00  1.34           H  
ATOM    681 3HD1 ILE A  43      20.289  -1.025 -15.267  1.00  1.34           H  
ATOM    682  N   ILE A  44      15.342  -1.893 -18.242  1.00  1.34           N  
ATOM    683  CA  ILE A  44      14.296  -2.864 -18.454  1.00  1.34           C  
ATOM    684  C   ILE A  44      14.765  -4.241 -18.013  1.00  1.34           C  
ATOM    685  O   ILE A  44      15.286  -5.026 -18.795  1.00  1.34           O  
ATOM    686  CB  ILE A  44      13.884  -2.885 -19.926  1.00  1.34           C  
ATOM    687  CG1 ILE A  44      13.583  -1.436 -20.407  1.00  1.34           C  
ATOM    688  CG2 ILE A  44      12.692  -3.760 -20.082  1.00  1.34           C  
ATOM    689  CD1 ILE A  44      12.517  -0.715 -19.593  1.00  1.34           C  
ATOM    690  H   ILE A  44      15.981  -1.643 -18.984  1.00  1.34           H  
ATOM    691  HA  ILE A  44      13.426  -2.587 -17.856  1.00  1.34           H  
ATOM    692  HB  ILE A  44      14.701  -3.274 -20.532  1.00  1.34           H  
ATOM    693 1HG1 ILE A  44      14.503  -0.852 -20.363  1.00  1.34           H  
ATOM    694 2HG1 ILE A  44      13.250  -1.478 -21.446  1.00  1.34           H  
ATOM    695 1HG2 ILE A  44      12.385  -3.790 -21.127  1.00  1.34           H  
ATOM    696 2HG2 ILE A  44      12.918  -4.760 -19.738  1.00  1.34           H  
ATOM    697 3HG2 ILE A  44      11.905  -3.354 -19.470  1.00  1.34           H  
ATOM    698 1HD1 ILE A  44      12.368   0.285 -19.990  1.00  1.34           H  
ATOM    699 2HD1 ILE A  44      11.585  -1.257 -19.632  1.00  1.34           H  
ATOM    700 3HD1 ILE A  44      12.836  -0.644 -18.556  1.00  1.34           H  
ATOM    701  N   GLU A  45      14.565  -4.515 -16.736  1.00  1.37           N  
ATOM    702  CA  GLU A  45      15.050  -5.741 -16.089  1.00  1.37           C  
ATOM    703  C   GLU A  45      14.209  -6.991 -16.387  1.00  1.37           C  
ATOM    704  O   GLU A  45      14.666  -8.114 -16.178  1.00  1.37           O  
ATOM    705  CB  GLU A  45      15.129  -5.519 -14.579  1.00  1.37           C  
ATOM    706  CG  GLU A  45      16.194  -4.505 -14.144  1.00  1.37           C  
ATOM    707  CD  GLU A  45      16.184  -4.272 -12.668  1.00  1.37           C  
ATOM    708  OE1 GLU A  45      15.304  -4.808 -12.032  1.00  1.37           O  
ATOM    709  OE2 GLU A  45      17.031  -3.562 -12.163  1.00  1.37           O  
ATOM    710  H   GLU A  45      14.135  -3.769 -16.186  1.00  1.37           H  
ATOM    711  HA  GLU A  45      16.061  -5.933 -16.455  1.00  1.37           H  
ATOM    712 1HB  GLU A  45      14.163  -5.166 -14.215  1.00  1.37           H  
ATOM    713 2HB  GLU A  45      15.339  -6.459 -14.082  1.00  1.37           H  
ATOM    714 1HG  GLU A  45      17.178  -4.867 -14.449  1.00  1.37           H  
ATOM    715 2HG  GLU A  45      16.006  -3.562 -14.653  1.00  1.37           H  
ATOM    716  N   SER A  46      12.982  -6.788 -16.856  1.00  1.39           N  
ATOM    717  CA  SER A  46      12.061  -7.883 -17.173  1.00  1.39           C  
ATOM    718  C   SER A  46      11.063  -7.459 -18.220  1.00  1.39           C  
ATOM    719  O   SER A  46      10.814  -6.266 -18.391  1.00  1.39           O  
ATOM    720  CB  SER A  46      11.315  -8.352 -15.939  1.00  1.39           C  
ATOM    721  OG  SER A  46      10.433  -7.350 -15.457  1.00  1.39           O  
ATOM    722  H   SER A  46      12.694  -5.832 -17.001  1.00  1.39           H  
ATOM    723  HA  SER A  46      12.619  -8.713 -17.567  1.00  1.39           H  
ATOM    724 1HB  SER A  46      10.756  -9.258 -16.171  1.00  1.39           H  
ATOM    725 2HB  SER A  46      12.037  -8.605 -15.163  1.00  1.39           H  
ATOM    726  HG  SER A  46      10.161  -7.645 -14.576  1.00  1.39           H  
ATOM    727  N   GLU A  47      10.419  -8.438 -18.852  1.00  1.39           N  
ATOM    728  CA  GLU A  47       9.365  -8.164 -19.819  1.00  1.39           C  
ATOM    729  C   GLU A  47       8.267  -7.318 -19.204  1.00  1.39           C  
ATOM    730  O   GLU A  47       7.754  -6.389 -19.836  1.00  1.39           O  
ATOM    731  CB  GLU A  47       8.759  -9.468 -20.322  1.00  1.39           C  
ATOM    732  CG  GLU A  47       7.654  -9.282 -21.347  1.00  1.39           C  
ATOM    733  CD  GLU A  47       7.087 -10.582 -21.882  1.00  1.39           C  
ATOM    734  OE1 GLU A  47       7.663 -11.621 -21.638  1.00  1.39           O  
ATOM    735  OE2 GLU A  47       6.055 -10.531 -22.520  1.00  1.39           O  
ATOM    736  H   GLU A  47      10.675  -9.397 -18.661  1.00  1.39           H  
ATOM    737  HA  GLU A  47       9.798  -7.618 -20.659  1.00  1.39           H  
ATOM    738 1HB  GLU A  47       9.537 -10.082 -20.748  1.00  1.39           H  
ATOM    739 2HB  GLU A  47       8.336 -10.016 -19.480  1.00  1.39           H  
ATOM    740 1HG  GLU A  47       6.851  -8.714 -20.876  1.00  1.39           H  
ATOM    741 2HG  GLU A  47       8.041  -8.692 -22.177  1.00  1.39           H  
ATOM    742  N   ASP A  48       7.910  -7.644 -17.960  1.00  1.36           N  
ATOM    743  CA  ASP A  48       6.870  -6.915 -17.266  1.00  1.36           C  
ATOM    744  C   ASP A  48       7.289  -5.467 -17.066  1.00  1.36           C  
ATOM    745  O   ASP A  48       6.481  -4.563 -17.279  1.00  1.36           O  
ATOM    746  CB  ASP A  48       6.565  -7.580 -15.927  1.00  1.36           C  
ATOM    747  CG  ASP A  48       5.839  -8.922 -16.091  1.00  1.36           C  
ATOM    748  OD1 ASP A  48       5.348  -9.195 -17.163  1.00  1.36           O  
ATOM    749  OD2 ASP A  48       5.806  -9.668 -15.148  1.00  1.36           O  
ATOM    750  H   ASP A  48       8.376  -8.410 -17.501  1.00  1.36           H  
ATOM    751  HA  ASP A  48       5.967  -6.929 -17.876  1.00  1.36           H  
ATOM    752 1HB  ASP A  48       7.495  -7.745 -15.383  1.00  1.36           H  
ATOM    753 2HB  ASP A  48       5.947  -6.915 -15.320  1.00  1.36           H  
ATOM    754  N   GLU A  49       8.573  -5.228 -16.744  1.00  1.30           N  
ATOM    755  CA  GLU A  49       9.010  -3.843 -16.582  1.00  1.30           C  
ATOM    756  C   GLU A  49       8.926  -3.146 -17.929  1.00  1.30           C  
ATOM    757  O   GLU A  49       8.493  -2.002 -18.010  1.00  1.30           O  
ATOM    758  CB  GLU A  49      10.442  -3.738 -16.041  1.00  1.30           C  
ATOM    759  CG  GLU A  49      10.897  -2.293 -15.742  1.00  1.30           C  
ATOM    760  CD  GLU A  49      10.114  -1.651 -14.597  1.00  1.30           C  
ATOM    761  OE1 GLU A  49       9.610  -2.373 -13.770  1.00  1.30           O  
ATOM    762  OE2 GLU A  49      10.013  -0.449 -14.564  1.00  1.30           O  
ATOM    763  H   GLU A  49       9.227  -5.997 -16.570  1.00  1.30           H  
ATOM    764  HA  GLU A  49       8.338  -3.341 -15.890  1.00  1.30           H  
ATOM    765 1HB  GLU A  49      10.534  -4.325 -15.128  1.00  1.30           H  
ATOM    766 2HB  GLU A  49      11.138  -4.159 -16.770  1.00  1.30           H  
ATOM    767 1HG  GLU A  49      11.958  -2.304 -15.486  1.00  1.30           H  
ATOM    768 2HG  GLU A  49      10.780  -1.696 -16.645  1.00  1.30           H  
ATOM    769  N   GLY A  50       9.283  -3.860 -18.994  1.00  1.24           N  
ATOM    770  CA  GLY A  50       9.234  -3.322 -20.346  1.00  1.24           C  
ATOM    771  C   GLY A  50       7.856  -2.785 -20.618  1.00  1.24           C  
ATOM    772  O   GLY A  50       7.699  -1.635 -21.040  1.00  1.24           O  
ATOM    773  H   GLY A  50       9.633  -4.808 -18.851  1.00  1.24           H  
ATOM    774 1HA  GLY A  50       9.964  -2.530 -20.470  1.00  1.24           H  
ATOM    775 2HA  GLY A  50       9.474  -4.113 -21.057  1.00  1.24           H  
ATOM    776  N   LYS A  51       6.856  -3.624 -20.383  1.00  1.18           N  
ATOM    777  CA  LYS A  51       5.474  -3.249 -20.603  1.00  1.18           C  
ATOM    778  C   LYS A  51       5.036  -2.101 -19.690  1.00  1.18           C  
ATOM    779  O   LYS A  51       4.349  -1.186 -20.143  1.00  1.18           O  
ATOM    780  CB  LYS A  51       4.599  -4.481 -20.426  1.00  1.18           C  
ATOM    781  CG  LYS A  51       4.772  -5.498 -21.553  1.00  1.18           C  
ATOM    782  CD  LYS A  51       3.967  -6.758 -21.332  1.00  1.18           C  
ATOM    783  CE  LYS A  51       4.180  -7.739 -22.482  1.00  1.18           C  
ATOM    784  NZ  LYS A  51       3.484  -9.035 -22.252  1.00  1.18           N  
ATOM    785  H   LYS A  51       7.078  -4.564 -20.042  1.00  1.18           H  
ATOM    786  HA  LYS A  51       5.374  -2.908 -21.631  1.00  1.18           H  
ATOM    787 1HB  LYS A  51       4.858  -4.975 -19.484  1.00  1.18           H  
ATOM    788 2HB  LYS A  51       3.553  -4.189 -20.374  1.00  1.18           H  
ATOM    789 1HG  LYS A  51       4.463  -5.045 -22.493  1.00  1.18           H  
ATOM    790 2HG  LYS A  51       5.829  -5.767 -21.628  1.00  1.18           H  
ATOM    791 1HD  LYS A  51       4.292  -7.233 -20.400  1.00  1.18           H  
ATOM    792 2HD  LYS A  51       2.909  -6.517 -21.252  1.00  1.18           H  
ATOM    793 1HE  LYS A  51       3.804  -7.295 -23.401  1.00  1.18           H  
ATOM    794 2HE  LYS A  51       5.246  -7.927 -22.596  1.00  1.18           H  
ATOM    795 1HZ  LYS A  51       3.657  -9.656 -23.039  1.00  1.18           H  
ATOM    796 2HZ  LYS A  51       3.846  -9.463 -21.402  1.00  1.18           H  
ATOM    797 3HZ  LYS A  51       2.494  -8.880 -22.158  1.00  1.18           H  
ATOM    798  N   LEU A  52       5.463  -2.095 -18.423  1.00  1.13           N  
ATOM    799  CA  LEU A  52       5.060  -1.000 -17.543  1.00  1.13           C  
ATOM    800  C   LEU A  52       5.631   0.331 -18.002  1.00  1.13           C  
ATOM    801  O   LEU A  52       4.937   1.351 -17.997  1.00  1.13           O  
ATOM    802  CB  LEU A  52       5.522  -1.253 -16.113  1.00  1.13           C  
ATOM    803  CG  LEU A  52       4.832  -2.385 -15.394  1.00  1.13           C  
ATOM    804  CD1 LEU A  52       5.508  -2.591 -14.046  1.00  1.13           C  
ATOM    805  CD2 LEU A  52       3.382  -2.049 -15.271  1.00  1.13           C  
ATOM    806  H   LEU A  52       6.031  -2.863 -18.063  1.00  1.13           H  
ATOM    807  HA  LEU A  52       3.973  -0.932 -17.557  1.00  1.13           H  
ATOM    808 1HB  LEU A  52       6.591  -1.478 -16.134  1.00  1.13           H  
ATOM    809 2HB  LEU A  52       5.376  -0.344 -15.530  1.00  1.13           H  
ATOM    810  HG  LEU A  52       4.929  -3.301 -15.955  1.00  1.13           H  
ATOM    811 1HD1 LEU A  52       5.026  -3.408 -13.509  1.00  1.13           H  
ATOM    812 2HD1 LEU A  52       6.563  -2.834 -14.202  1.00  1.13           H  
ATOM    813 3HD1 LEU A  52       5.434  -1.681 -13.469  1.00  1.13           H  
ATOM    814 1HD2 LEU A  52       2.860  -2.849 -14.747  1.00  1.13           H  
ATOM    815 2HD2 LEU A  52       3.294  -1.140 -14.730  1.00  1.13           H  
ATOM    816 3HD2 LEU A  52       2.955  -1.921 -16.263  1.00  1.13           H  
ATOM    817  N   VAL A  53       6.884   0.310 -18.444  1.00  1.09           N  
ATOM    818  CA  VAL A  53       7.542   1.515 -18.905  1.00  1.09           C  
ATOM    819  C   VAL A  53       6.861   1.976 -20.163  1.00  1.09           C  
ATOM    820  O   VAL A  53       6.562   3.158 -20.304  1.00  1.09           O  
ATOM    821  CB  VAL A  53       9.028   1.257 -19.135  1.00  1.09           C  
ATOM    822  CG1 VAL A  53       9.692   2.445 -19.771  1.00  1.09           C  
ATOM    823  CG2 VAL A  53       9.650   0.977 -17.811  1.00  1.09           C  
ATOM    824  H   VAL A  53       7.405  -0.567 -18.425  1.00  1.09           H  
ATOM    825  HA  VAL A  53       7.440   2.283 -18.145  1.00  1.09           H  
ATOM    826  HB  VAL A  53       9.139   0.390 -19.794  1.00  1.09           H  
ATOM    827 1HG1 VAL A  53      10.749   2.241 -19.918  1.00  1.09           H  
ATOM    828 2HG1 VAL A  53       9.222   2.659 -20.729  1.00  1.09           H  
ATOM    829 3HG1 VAL A  53       9.580   3.278 -19.117  1.00  1.09           H  
ATOM    830 1HG2 VAL A  53      10.681   0.747 -17.944  1.00  1.09           H  
ATOM    831 2HG2 VAL A  53       9.539   1.846 -17.163  1.00  1.09           H  
ATOM    832 3HG2 VAL A  53       9.170   0.136 -17.341  1.00  1.09           H  
ATOM    833  N   ALA A  54       6.569   1.041 -21.063  1.00  1.07           N  
ATOM    834  CA  ALA A  54       5.880   1.373 -22.291  1.00  1.07           C  
ATOM    835  C   ALA A  54       4.528   2.022 -21.990  1.00  1.07           C  
ATOM    836  O   ALA A  54       4.134   2.982 -22.657  1.00  1.07           O  
ATOM    837  CB  ALA A  54       5.697   0.117 -23.115  1.00  1.07           C  
ATOM    838  H   ALA A  54       6.847   0.071 -20.903  1.00  1.07           H  
ATOM    839  HA  ALA A  54       6.487   2.091 -22.840  1.00  1.07           H  
ATOM    840 1HB  ALA A  54       5.193   0.341 -24.038  1.00  1.07           H  
ATOM    841 2HB  ALA A  54       6.676  -0.314 -23.326  1.00  1.07           H  
ATOM    842 3HB  ALA A  54       5.103  -0.593 -22.553  1.00  1.07           H  
ATOM    843  N   LYS A  55       3.827   1.538 -20.956  1.00  1.05           N  
ATOM    844  CA  LYS A  55       2.558   2.148 -20.583  1.00  1.05           C  
ATOM    845  C   LYS A  55       2.774   3.561 -20.043  1.00  1.05           C  
ATOM    846  O   LYS A  55       2.024   4.474 -20.400  1.00  1.05           O  
ATOM    847  CB  LYS A  55       1.802   1.280 -19.574  1.00  1.05           C  
ATOM    848  CG  LYS A  55       1.227  -0.010 -20.166  1.00  1.05           C  
ATOM    849  CD  LYS A  55       0.520  -0.852 -19.112  1.00  1.05           C  
ATOM    850  CE  LYS A  55      -0.044  -2.131 -19.721  1.00  1.05           C  
ATOM    851  NZ  LYS A  55      -0.737  -2.981 -18.707  1.00  1.05           N  
ATOM    852  H   LYS A  55       4.163   0.721 -20.448  1.00  1.05           H  
ATOM    853  HA  LYS A  55       1.941   2.225 -21.476  1.00  1.05           H  
ATOM    854 1HB  LYS A  55       2.474   1.003 -18.762  1.00  1.05           H  
ATOM    855 2HB  LYS A  55       0.982   1.854 -19.142  1.00  1.05           H  
ATOM    856 1HG  LYS A  55       0.513   0.247 -20.946  1.00  1.05           H  
ATOM    857 2HG  LYS A  55       2.023  -0.593 -20.616  1.00  1.05           H  
ATOM    858 1HD  LYS A  55       1.231  -1.116 -18.327  1.00  1.05           H  
ATOM    859 2HD  LYS A  55      -0.292  -0.277 -18.670  1.00  1.05           H  
ATOM    860 1HE  LYS A  55      -0.753  -1.868 -20.505  1.00  1.05           H  
ATOM    861 2HE  LYS A  55       0.774  -2.704 -20.163  1.00  1.05           H  
ATOM    862 1HZ  LYS A  55      -1.095  -3.814 -19.154  1.00  1.05           H  
ATOM    863 2HZ  LYS A  55      -0.087  -3.243 -17.982  1.00  1.05           H  
ATOM    864 3HZ  LYS A  55      -1.504  -2.463 -18.301  1.00  1.05           H  
ATOM    865  N   LEU A  56       3.839   3.780 -19.255  1.00  1.04           N  
ATOM    866  CA  LEU A  56       4.118   5.127 -18.757  1.00  1.04           C  
ATOM    867  C   LEU A  56       4.379   6.078 -19.919  1.00  1.04           C  
ATOM    868  O   LEU A  56       3.880   7.205 -19.949  1.00  1.04           O  
ATOM    869  CB  LEU A  56       5.355   5.147 -17.839  1.00  1.04           C  
ATOM    870  CG  LEU A  56       5.269   4.528 -16.465  1.00  1.04           C  
ATOM    871  CD1 LEU A  56       6.685   4.495 -15.842  1.00  1.04           C  
ATOM    872  CD2 LEU A  56       4.343   5.385 -15.610  1.00  1.04           C  
ATOM    873  H   LEU A  56       4.431   2.995 -18.975  1.00  1.04           H  
ATOM    874  HA  LEU A  56       3.248   5.482 -18.202  1.00  1.04           H  
ATOM    875 1HB  LEU A  56       6.178   4.669 -18.361  1.00  1.04           H  
ATOM    876 2HB  LEU A  56       5.615   6.144 -17.681  1.00  1.04           H  
ATOM    877  HG  LEU A  56       4.887   3.507 -16.531  1.00  1.04           H  
ATOM    878 1HD1 LEU A  56       6.632   4.059 -14.843  1.00  1.04           H  
ATOM    879 2HD1 LEU A  56       7.345   3.896 -16.462  1.00  1.04           H  
ATOM    880 3HD1 LEU A  56       7.078   5.511 -15.773  1.00  1.04           H  
ATOM    881 1HD2 LEU A  56       4.275   4.969 -14.614  1.00  1.04           H  
ATOM    882 2HD2 LEU A  56       4.735   6.400 -15.550  1.00  1.04           H  
ATOM    883 3HD2 LEU A  56       3.353   5.405 -16.063  1.00  1.04           H  
ATOM    884  N   VAL A  57       5.114   5.599 -20.914  1.00  1.05           N  
ATOM    885  CA  VAL A  57       5.412   6.404 -22.082  1.00  1.05           C  
ATOM    886  C   VAL A  57       4.135   6.720 -22.841  1.00  1.05           C  
ATOM    887  O   VAL A  57       3.821   7.874 -23.108  1.00  1.05           O  
ATOM    888  CB  VAL A  57       6.346   5.617 -23.002  1.00  1.05           C  
ATOM    889  CG1 VAL A  57       6.540   6.312 -24.351  1.00  1.05           C  
ATOM    890  CG2 VAL A  57       7.613   5.437 -22.371  1.00  1.05           C  
ATOM    891  H   VAL A  57       5.500   4.657 -20.834  1.00  1.05           H  
ATOM    892  HA  VAL A  57       5.895   7.322 -21.757  1.00  1.05           H  
ATOM    893  HB  VAL A  57       5.907   4.669 -23.143  1.00  1.05           H  
ATOM    894 1HG1 VAL A  57       7.189   5.708 -24.978  1.00  1.05           H  
ATOM    895 2HG1 VAL A  57       5.574   6.432 -24.842  1.00  1.05           H  
ATOM    896 3HG1 VAL A  57       6.991   7.273 -24.210  1.00  1.05           H  
ATOM    897 1HG2 VAL A  57       8.207   4.824 -22.984  1.00  1.05           H  
ATOM    898 2HG2 VAL A  57       8.079   6.407 -22.230  1.00  1.05           H  
ATOM    899 3HG2 VAL A  57       7.476   4.956 -21.437  1.00  1.05           H  
ATOM    900  N   HIS A  58       3.324   5.706 -23.091  1.00  1.08           N  
ATOM    901  CA  HIS A  58       2.091   5.909 -23.825  1.00  1.08           C  
ATOM    902  C   HIS A  58       1.192   6.947 -23.144  1.00  1.08           C  
ATOM    903  O   HIS A  58       0.713   7.882 -23.789  1.00  1.08           O  
ATOM    904  CB  HIS A  58       1.352   4.573 -23.955  1.00  1.08           C  
ATOM    905  CG  HIS A  58       0.055   4.630 -24.696  1.00  1.08           C  
ATOM    906  ND1 HIS A  58      -0.018   4.707 -26.076  1.00  1.08           N  
ATOM    907  CD2 HIS A  58      -1.224   4.618 -24.250  1.00  1.08           C  
ATOM    908  CE1 HIS A  58      -1.289   4.737 -26.444  1.00  1.08           C  
ATOM    909  NE2 HIS A  58      -2.041   4.683 -25.357  1.00  1.08           N  
ATOM    910  H   HIS A  58       3.589   4.761 -22.815  1.00  1.08           H  
ATOM    911  HA  HIS A  58       2.321   6.273 -24.825  1.00  1.08           H  
ATOM    912 1HB  HIS A  58       2.003   3.850 -24.451  1.00  1.08           H  
ATOM    913 2HB  HIS A  58       1.150   4.184 -22.958  1.00  1.08           H  
ATOM    914  HD2 HIS A  58      -1.542   4.565 -23.206  1.00  1.08           H  
ATOM    915  HE1 HIS A  58      -1.655   4.795 -27.469  1.00  1.08           H  
ATOM    916  HE2 HIS A  58      -3.051   4.690 -25.337  1.00  1.08           H  
ATOM    917  N   GLU A  59       0.944   6.776 -21.845  1.00  1.13           N  
ATOM    918  CA  GLU A  59       0.075   7.694 -21.116  1.00  1.13           C  
ATOM    919  C   GLU A  59       0.608   9.129 -20.947  1.00  1.13           C  
ATOM    920  O   GLU A  59      -0.186  10.073 -20.927  1.00  1.13           O  
ATOM    921  CB  GLU A  59      -0.293   7.113 -19.748  1.00  1.13           C  
ATOM    922  CG  GLU A  59      -1.235   5.890 -19.831  1.00  1.13           C  
ATOM    923  CD  GLU A  59      -1.693   5.338 -18.481  1.00  1.13           C  
ATOM    924  OE1 GLU A  59      -1.202   5.775 -17.461  1.00  1.13           O  
ATOM    925  OE2 GLU A  59      -2.550   4.488 -18.476  1.00  1.13           O  
ATOM    926  H   GLU A  59       1.369   5.990 -21.352  1.00  1.13           H  
ATOM    927  HA  GLU A  59      -0.852   7.769 -21.684  1.00  1.13           H  
ATOM    928 1HB  GLU A  59       0.622   6.802 -19.234  1.00  1.13           H  
ATOM    929 2HB  GLU A  59      -0.769   7.879 -19.139  1.00  1.13           H  
ATOM    930 1HG  GLU A  59      -2.112   6.169 -20.413  1.00  1.13           H  
ATOM    931 2HG  GLU A  59      -0.713   5.101 -20.377  1.00  1.13           H  
ATOM    932  N   HIS A  60       1.928   9.311 -20.803  1.00  1.21           N  
ATOM    933  CA  HIS A  60       2.464  10.652 -20.552  1.00  1.21           C  
ATOM    934  C   HIS A  60       3.195  11.351 -21.703  1.00  1.21           C  
ATOM    935  O   HIS A  60       3.430  12.557 -21.624  1.00  1.21           O  
ATOM    936  CB  HIS A  60       3.458  10.599 -19.404  1.00  1.21           C  
ATOM    937  CG  HIS A  60       2.896  10.195 -18.080  1.00  1.21           C  
ATOM    938  ND1 HIS A  60       2.033  10.997 -17.360  1.00  1.21           N  
ATOM    939  CD2 HIS A  60       3.086   9.082 -17.335  1.00  1.21           C  
ATOM    940  CE1 HIS A  60       1.719  10.395 -16.230  1.00  1.21           C  
ATOM    941  NE2 HIS A  60       2.351   9.234 -16.186  1.00  1.21           N  
ATOM    942  H   HIS A  60       2.565   8.512 -20.811  1.00  1.21           H  
ATOM    943  HA  HIS A  60       1.643  11.302 -20.257  1.00  1.21           H  
ATOM    944 1HB  HIS A  60       4.233   9.886 -19.666  1.00  1.21           H  
ATOM    945 2HB  HIS A  60       3.939  11.568 -19.294  1.00  1.21           H  
ATOM    946  HD1 HIS A  60       1.694  11.899 -17.632  1.00  1.21           H  
ATOM    947  HD2 HIS A  60       3.680   8.181 -17.486  1.00  1.21           H  
ATOM    948  HE1 HIS A  60       1.047  10.870 -15.516  1.00  1.21           H  
ATOM    949  N   VAL A  61       3.571  10.631 -22.748  1.00  1.31           N  
ATOM    950  CA  VAL A  61       4.370  11.213 -23.824  1.00  1.31           C  
ATOM    951  C   VAL A  61       3.570  11.725 -25.009  1.00  1.31           C  
ATOM    952  O   VAL A  61       2.641  11.080 -25.498  1.00  1.31           O  
ATOM    953  CB  VAL A  61       5.424  10.210 -24.256  1.00  1.31           C  
ATOM    954  CG1 VAL A  61       6.206  10.714 -25.405  1.00  1.31           C  
ATOM    955  CG2 VAL A  61       6.269   9.959 -23.047  1.00  1.31           C  
ATOM    956  H   VAL A  61       3.363   9.637 -22.794  1.00  1.31           H  
ATOM    957  HA  VAL A  61       4.910  12.067 -23.408  1.00  1.31           H  
ATOM    958  HB  VAL A  61       4.959   9.298 -24.587  1.00  1.31           H  
ATOM    959 1HG1 VAL A  61       6.961   9.986 -25.689  1.00  1.31           H  
ATOM    960 2HG1 VAL A  61       5.532  10.877 -26.240  1.00  1.31           H  
ATOM    961 3HG1 VAL A  61       6.676  11.650 -25.133  1.00  1.31           H  
ATOM    962 1HG2 VAL A  61       7.023   9.249 -23.259  1.00  1.31           H  
ATOM    963 2HG2 VAL A  61       6.720  10.893 -22.729  1.00  1.31           H  
ATOM    964 3HG2 VAL A  61       5.634   9.580 -22.257  1.00  1.31           H  
ATOM    965  N   LYS A  62       3.924  12.930 -25.441  1.00  1.42           N  
ATOM    966  CA  LYS A  62       3.264  13.608 -26.541  1.00  1.42           C  
ATOM    967  C   LYS A  62       3.498  12.979 -27.911  1.00  1.42           C  
ATOM    968  O   LYS A  62       4.549  12.391 -28.192  1.00  1.42           O  
ATOM    969  CB  LYS A  62       3.710  15.063 -26.582  1.00  1.42           C  
ATOM    970  CG  LYS A  62       3.231  15.894 -25.409  1.00  1.42           C  
ATOM    971  CD  LYS A  62       3.703  17.334 -25.524  1.00  1.42           C  
ATOM    972  CE  LYS A  62       3.252  18.156 -24.330  1.00  1.42           C  
ATOM    973  NZ  LYS A  62       3.744  19.556 -24.402  1.00  1.42           N  
ATOM    974  H   LYS A  62       4.713  13.403 -24.983  1.00  1.42           H  
ATOM    975  HA  LYS A  62       2.192  13.582 -26.349  1.00  1.42           H  
ATOM    976 1HB  LYS A  62       4.797  15.099 -26.558  1.00  1.42           H  
ATOM    977 2HB  LYS A  62       3.382  15.528 -27.512  1.00  1.42           H  
ATOM    978 1HG  LYS A  62       2.145  15.867 -25.352  1.00  1.42           H  
ATOM    979 2HG  LYS A  62       3.641  15.468 -24.486  1.00  1.42           H  
ATOM    980 1HD  LYS A  62       4.798  17.341 -25.564  1.00  1.42           H  
ATOM    981 2HD  LYS A  62       3.317  17.778 -26.440  1.00  1.42           H  
ATOM    982 1HE  LYS A  62       2.164  18.164 -24.292  1.00  1.42           H  
ATOM    983 2HE  LYS A  62       3.635  17.693 -23.418  1.00  1.42           H  
ATOM    984 1HZ  LYS A  62       3.428  20.065 -23.591  1.00  1.42           H  
ATOM    985 2HZ  LYS A  62       4.755  19.552 -24.424  1.00  1.42           H  
ATOM    986 3HZ  LYS A  62       3.390  19.996 -25.237  1.00  1.42           H  
ATOM    987  N   GLU A  63       2.494  13.116 -28.763  1.00  1.50           N  
ATOM    988  CA  GLU A  63       2.576  12.650 -30.133  1.00  1.50           C  
ATOM    989  C   GLU A  63       3.761  13.305 -30.828  1.00  1.50           C  
ATOM    990  O   GLU A  63       3.977  14.509 -30.695  1.00  1.50           O  
ATOM    991  CB  GLU A  63       1.273  12.952 -30.879  1.00  1.50           C  
ATOM    992  CG  GLU A  63       1.216  12.417 -32.311  1.00  1.50           C  
ATOM    993  CD  GLU A  63      -0.115  12.664 -32.990  1.00  1.50           C  
ATOM    994  OE1 GLU A  63      -0.976  13.257 -32.383  1.00  1.50           O  
ATOM    995  OE2 GLU A  63      -0.265  12.254 -34.117  1.00  1.50           O  
ATOM    996  H   GLU A  63       1.651  13.579 -28.454  1.00  1.50           H  
ATOM    997  HA  GLU A  63       2.735  11.571 -30.126  1.00  1.50           H  
ATOM    998 1HB  GLU A  63       0.435  12.524 -30.329  1.00  1.50           H  
ATOM    999 2HB  GLU A  63       1.122  14.030 -30.919  1.00  1.50           H  
ATOM   1000 1HG  GLU A  63       1.996  12.900 -32.898  1.00  1.50           H  
ATOM   1001 2HG  GLU A  63       1.420  11.348 -32.297  1.00  1.50           H  
ATOM   1002  N   GLY A  64       4.525  12.504 -31.559  1.00  1.52           N  
ATOM   1003  CA  GLY A  64       5.701  12.976 -32.278  1.00  1.52           C  
ATOM   1004  C   GLY A  64       7.009  12.601 -31.584  1.00  1.52           C  
ATOM   1005  O   GLY A  64       8.072  12.642 -32.202  1.00  1.52           O  
ATOM   1006  H   GLY A  64       4.282  11.525 -31.617  1.00  1.52           H  
ATOM   1007 1HA  GLY A  64       5.693  12.562 -33.286  1.00  1.52           H  
ATOM   1008 2HA  GLY A  64       5.646  14.059 -32.383  1.00  1.52           H  
ATOM   1009  N   TRP A  65       6.938  12.195 -30.321  1.00  1.47           N  
ATOM   1010  CA  TRP A  65       8.142  11.777 -29.606  1.00  1.47           C  
ATOM   1011  C   TRP A  65       8.483  10.343 -29.986  1.00  1.47           C  
ATOM   1012  O   TRP A  65       7.579   9.531 -30.249  1.00  1.47           O  
ATOM   1013  CB  TRP A  65       7.919  12.007 -28.132  1.00  1.47           C  
ATOM   1014  CG  TRP A  65       7.948  13.464 -27.873  1.00  1.47           C  
ATOM   1015  CD1 TRP A  65       7.014  14.387 -28.237  1.00  1.47           C  
ATOM   1016  CD2 TRP A  65       8.969  14.181 -27.191  1.00  1.47           C  
ATOM   1017  NE1 TRP A  65       7.413  15.633 -27.850  1.00  1.47           N  
ATOM   1018  CE2 TRP A  65       8.609  15.528 -27.212  1.00  1.47           C  
ATOM   1019  CE3 TRP A  65      10.141  13.806 -26.583  1.00  1.47           C  
ATOM   1020  CZ2 TRP A  65       9.407  16.501 -26.655  1.00  1.47           C  
ATOM   1021  CZ3 TRP A  65      10.929  14.767 -26.023  1.00  1.47           C  
ATOM   1022  CH2 TRP A  65      10.583  16.086 -26.061  1.00  1.47           C  
ATOM   1023  H   TRP A  65       6.043  12.199 -29.822  1.00  1.47           H  
ATOM   1024  HA  TRP A  65       8.968  12.415 -29.918  1.00  1.47           H  
ATOM   1025 1HB  TRP A  65       6.956  11.627 -27.865  1.00  1.47           H  
ATOM   1026 2HB  TRP A  65       8.684  11.506 -27.536  1.00  1.47           H  
ATOM   1027  HD1 TRP A  65       6.096  14.172 -28.776  1.00  1.47           H  
ATOM   1028  HE1 TRP A  65       6.906  16.490 -28.011  1.00  1.47           H  
ATOM   1029  HE3 TRP A  65      10.436  12.757 -26.552  1.00  1.47           H  
ATOM   1030  HZ2 TRP A  65       9.137  17.555 -26.669  1.00  1.47           H  
ATOM   1031  HZ3 TRP A  65      11.841  14.439 -25.554  1.00  1.47           H  
ATOM   1032  HH2 TRP A  65      11.233  16.823 -25.611  1.00  1.47           H  
ATOM   1033  N   THR A  66       9.784  10.030 -30.056  1.00  1.37           N  
ATOM   1034  CA  THR A  66      10.146   8.710 -30.561  1.00  1.37           C  
ATOM   1035  C   THR A  66      10.884   7.769 -29.635  1.00  1.37           C  
ATOM   1036  O   THR A  66      10.608   6.567 -29.642  1.00  1.37           O  
ATOM   1037  CB  THR A  66      10.956   8.813 -31.852  1.00  1.37           C  
ATOM   1038  OG1 THR A  66      10.204   9.517 -32.849  1.00  1.37           O  
ATOM   1039  CG2 THR A  66      11.267   7.404 -32.353  1.00  1.37           C  
ATOM   1040  H   THR A  66      10.508  10.695 -29.768  1.00  1.37           H  
ATOM   1041  HA  THR A  66       9.240   8.225 -30.847  1.00  1.37           H  
ATOM   1042  HB  THR A  66      11.876   9.352 -31.663  1.00  1.37           H  
ATOM   1043  HG1 THR A  66       9.309   9.159 -32.889  1.00  1.37           H  
ATOM   1044 1HG2 THR A  66      11.846   7.461 -33.272  1.00  1.37           H  
ATOM   1045 2HG2 THR A  66      11.838   6.871 -31.598  1.00  1.37           H  
ATOM   1046 3HG2 THR A  66      10.333   6.871 -32.542  1.00  1.37           H  
ATOM   1047  N   TYR A  67      11.846   8.270 -28.882  1.00  1.25           N  
ATOM   1048  CA  TYR A  67      12.691   7.347 -28.140  1.00  1.25           C  
ATOM   1049  C   TYR A  67      12.614   7.528 -26.633  1.00  1.25           C  
ATOM   1050  O   TYR A  67      12.350   8.619 -26.158  1.00  1.25           O  
ATOM   1051  CB  TYR A  67      14.128   7.530 -28.566  1.00  1.25           C  
ATOM   1052  CG  TYR A  67      14.528   7.165 -29.953  1.00  1.25           C  
ATOM   1053  CD1 TYR A  67      14.402   8.071 -30.970  1.00  1.25           C  
ATOM   1054  CD2 TYR A  67      15.060   5.925 -30.199  1.00  1.25           C  
ATOM   1055  CE1 TYR A  67      14.783   7.725 -32.250  1.00  1.25           C  
ATOM   1056  CE2 TYR A  67      15.445   5.571 -31.473  1.00  1.25           C  
ATOM   1057  CZ  TYR A  67      15.303   6.467 -32.500  1.00  1.25           C  
ATOM   1058  OH  TYR A  67      15.679   6.123 -33.780  1.00  1.25           O  
ATOM   1059  H   TYR A  67      12.019   9.277 -28.831  1.00  1.25           H  
ATOM   1060  HA  TYR A  67      12.383   6.332 -28.370  1.00  1.25           H  
ATOM   1061 1HB  TYR A  67      14.355   8.581 -28.450  1.00  1.25           H  
ATOM   1062 2HB  TYR A  67      14.740   6.960 -27.891  1.00  1.25           H  
ATOM   1063  HD1 TYR A  67      13.998   9.064 -30.769  1.00  1.25           H  
ATOM   1064  HD2 TYR A  67      15.167   5.213 -29.384  1.00  1.25           H  
ATOM   1065  HE1 TYR A  67      14.675   8.446 -33.063  1.00  1.25           H  
ATOM   1066  HE2 TYR A  67      15.860   4.577 -31.662  1.00  1.25           H  
ATOM   1067  HH  TYR A  67      15.471   6.847 -34.378  1.00  1.25           H  
ATOM   1068  N   VAL A  68      12.858   6.473 -25.879  1.00  1.15           N  
ATOM   1069  CA  VAL A  68      12.915   6.577 -24.423  1.00  1.15           C  
ATOM   1070  C   VAL A  68      14.272   6.096 -23.970  1.00  1.15           C  
ATOM   1071  O   VAL A  68      14.632   4.948 -24.216  1.00  1.15           O  
ATOM   1072  CB  VAL A  68      11.891   5.645 -23.805  1.00  1.15           C  
ATOM   1073  CG1 VAL A  68      11.870   5.747 -22.278  1.00  1.15           C  
ATOM   1074  CG2 VAL A  68      10.541   5.824 -24.499  1.00  1.15           C  
ATOM   1075  H   VAL A  68      12.985   5.571 -26.333  1.00  1.15           H  
ATOM   1076  HA  VAL A  68      12.778   7.603 -24.110  1.00  1.15           H  
ATOM   1077  HB  VAL A  68      12.239   4.667 -23.990  1.00  1.15           H  
ATOM   1078 1HG1 VAL A  68      11.186   5.004 -21.893  1.00  1.15           H  
ATOM   1079 2HG1 VAL A  68      12.872   5.555 -21.883  1.00  1.15           H  
ATOM   1080 3HG1 VAL A  68      11.550   6.732 -21.964  1.00  1.15           H  
ATOM   1081 1HG2 VAL A  68       9.889   5.098 -24.124  1.00  1.15           H  
ATOM   1082 2HG2 VAL A  68      10.130   6.804 -24.342  1.00  1.15           H  
ATOM   1083 3HG2 VAL A  68      10.663   5.658 -25.570  1.00  1.15           H  
ATOM   1084  N   TRP A  69      15.046   6.920 -23.301  1.00  1.09           N  
ATOM   1085  CA  TRP A  69      16.364   6.405 -22.950  1.00  1.09           C  
ATOM   1086  C   TRP A  69      16.300   5.396 -21.838  1.00  1.09           C  
ATOM   1087  O   TRP A  69      15.561   5.592 -20.875  1.00  1.09           O  
ATOM   1088  CB  TRP A  69      17.345   7.439 -22.447  1.00  1.09           C  
ATOM   1089  CG  TRP A  69      17.919   8.397 -23.372  1.00  1.09           C  
ATOM   1090  CD1 TRP A  69      17.693   9.704 -23.427  1.00  1.09           C  
ATOM   1091  CD2 TRP A  69      18.845   8.107 -24.410  1.00  1.09           C  
ATOM   1092  NE1 TRP A  69      18.482  10.277 -24.382  1.00  1.09           N  
ATOM   1093  CE2 TRP A  69      19.194   9.308 -24.992  1.00  1.09           C  
ATOM   1094  CE3 TRP A  69      19.405   6.946 -24.875  1.00  1.09           C  
ATOM   1095  CZ2 TRP A  69      20.113   9.384 -26.020  1.00  1.09           C  
ATOM   1096  CZ3 TRP A  69      20.294   7.015 -25.887  1.00  1.09           C  
ATOM   1097  CH2 TRP A  69      20.662   8.200 -26.455  1.00  1.09           C  
ATOM   1098  H   TRP A  69      14.714   7.844 -23.024  1.00  1.09           H  
ATOM   1099  HA  TRP A  69      16.792   5.920 -23.826  1.00  1.09           H  
ATOM   1100 1HB  TRP A  69      16.874   8.004 -21.645  1.00  1.09           H  
ATOM   1101 2HB  TRP A  69      18.175   6.900 -22.011  1.00  1.09           H  
ATOM   1102  HD1 TRP A  69      17.010  10.244 -22.775  1.00  1.09           H  
ATOM   1103  HE1 TRP A  69      18.508  11.272 -24.603  1.00  1.09           H  
ATOM   1104  HE3 TRP A  69      19.135   5.982 -24.434  1.00  1.09           H  
ATOM   1105  HZ2 TRP A  69      20.394  10.327 -26.489  1.00  1.09           H  
ATOM   1106  HZ3 TRP A  69      20.698   6.095 -26.224  1.00  1.09           H  
ATOM   1107  HH2 TRP A  69      21.389   8.207 -27.273  1.00  1.09           H  
ATOM   1108  N   THR A  70      17.136   4.367 -21.918  1.00  1.11           N  
ATOM   1109  CA  THR A  70      17.248   3.455 -20.799  1.00  1.11           C  
ATOM   1110  C   THR A  70      18.654   3.567 -20.235  1.00  1.11           C  
ATOM   1111  O   THR A  70      19.508   4.263 -20.798  1.00  1.11           O  
ATOM   1112  CB  THR A  70      17.012   1.993 -21.199  1.00  1.11           C  
ATOM   1113  OG1 THR A  70      18.127   1.553 -21.977  1.00  1.11           O  
ATOM   1114  CG2 THR A  70      15.718   1.864 -21.987  1.00  1.11           C  
ATOM   1115  H   THR A  70      17.689   4.188 -22.758  1.00  1.11           H  
ATOM   1116  HA  THR A  70      16.545   3.743 -20.026  1.00  1.11           H  
ATOM   1117  HB  THR A  70      16.945   1.373 -20.326  1.00  1.11           H  
ATOM   1118  HG1 THR A  70      18.175   2.097 -22.797  1.00  1.11           H  
ATOM   1119 1HG2 THR A  70      15.587   0.842 -22.241  1.00  1.11           H  
ATOM   1120 2HG2 THR A  70      14.881   2.196 -21.380  1.00  1.11           H  
ATOM   1121 3HG2 THR A  70      15.769   2.465 -22.886  1.00  1.11           H  
ATOM   1122  N   GLY A  71      18.892   2.855 -19.150  1.00  1.21           N  
ATOM   1123  CA  GLY A  71      20.192   2.808 -18.506  1.00  1.21           C  
ATOM   1124  C   GLY A  71      21.137   1.743 -19.075  1.00  1.21           C  
ATOM   1125  O   GLY A  71      22.232   1.557 -18.542  1.00  1.21           O  
ATOM   1126  H   GLY A  71      18.106   2.352 -18.743  1.00  1.21           H  
ATOM   1127 1HA  GLY A  71      20.666   3.785 -18.593  1.00  1.21           H  
ATOM   1128 2HA  GLY A  71      20.044   2.631 -17.440  1.00  1.21           H  
ATOM   1129  N   GLU A  72      20.728   1.018 -20.129  1.00  1.43           N  
ATOM   1130  CA  GLU A  72      21.595  -0.036 -20.669  1.00  1.43           C  
ATOM   1131  C   GLU A  72      22.492   0.487 -21.791  1.00  1.43           C  
ATOM   1132  O   GLU A  72      22.000   0.981 -22.809  1.00  1.43           O  
ATOM   1133  CB  GLU A  72      20.770  -1.220 -21.185  1.00  1.43           C  
ATOM   1134  CG  GLU A  72      20.030  -2.030 -20.126  1.00  1.43           C  
ATOM   1135  CD  GLU A  72      20.954  -2.863 -19.249  1.00  1.43           C  
ATOM   1136  OE1 GLU A  72      22.121  -2.912 -19.534  1.00  1.43           O  
ATOM   1137  OE2 GLU A  72      20.475  -3.493 -18.335  1.00  1.43           O  
ATOM   1138  H   GLU A  72      19.831   1.210 -20.590  1.00  1.43           H  
ATOM   1139  HA  GLU A  72      22.239  -0.396 -19.867  1.00  1.43           H  
ATOM   1140 1HB  GLU A  72      20.024  -0.859 -21.890  1.00  1.43           H  
ATOM   1141 2HB  GLU A  72      21.420  -1.905 -21.730  1.00  1.43           H  
ATOM   1142 1HG  GLU A  72      19.485  -1.328 -19.499  1.00  1.43           H  
ATOM   1143 2HG  GLU A  72      19.306  -2.672 -20.615  1.00  1.43           H  
ATOM   1144  N   VAL A  73      23.808   0.408 -21.585  1.00  1.81           N  
ATOM   1145  CA  VAL A  73      24.778   0.893 -22.571  1.00  1.81           C  
ATOM   1146  C   VAL A  73      25.864  -0.149 -22.822  1.00  1.81           C  
ATOM   1147  O   VAL A  73      26.374  -0.728 -21.865  1.00  1.81           O  
ATOM   1148  CB  VAL A  73      25.444   2.206 -22.103  1.00  1.81           C  
ATOM   1149  CG1 VAL A  73      26.438   2.705 -23.175  1.00  1.81           C  
ATOM   1150  CG2 VAL A  73      24.375   3.245 -21.809  1.00  1.81           C  
ATOM   1151  H   VAL A  73      24.137  -0.001 -20.719  1.00  1.81           H  
ATOM   1152  HA  VAL A  73      24.261   1.074 -23.511  1.00  1.81           H  
ATOM   1153  HB  VAL A  73      26.020   2.023 -21.199  1.00  1.81           H  
ATOM   1154 1HG1 VAL A  73      26.907   3.626 -22.832  1.00  1.81           H  
ATOM   1155 2HG1 VAL A  73      27.208   1.962 -23.349  1.00  1.81           H  
ATOM   1156 3HG1 VAL A  73      25.909   2.893 -24.103  1.00  1.81           H  
ATOM   1157 1HG2 VAL A  73      24.864   4.157 -21.490  1.00  1.81           H  
ATOM   1158 2HG2 VAL A  73      23.793   3.432 -22.690  1.00  1.81           H  
ATOM   1159 3HG2 VAL A  73      23.713   2.896 -21.019  1.00  1.81           H  
ATOM   1160  N   ASP A  74      26.213  -0.385 -24.088  1.00  2.36           N  
ATOM   1161  CA  ASP A  74      27.287  -1.315 -24.422  1.00  2.36           C  
ATOM   1162  C   ASP A  74      28.611  -0.550 -24.310  1.00  2.36           C  
ATOM   1163  O   ASP A  74      28.809   0.394 -25.070  1.00  2.36           O  
ATOM   1164  CB  ASP A  74      27.127  -1.791 -25.868  1.00  2.36           C  
ATOM   1165  CG  ASP A  74      25.909  -2.639 -26.080  1.00  2.36           C  
ATOM   1166  OD1 ASP A  74      25.331  -3.054 -25.121  1.00  2.36           O  
ATOM   1167  OD2 ASP A  74      25.539  -2.856 -27.203  1.00  2.36           O  
ATOM   1168  H   ASP A  74      25.738   0.123 -24.835  1.00  2.36           H  
ATOM   1169  HA  ASP A  74      27.245  -2.170 -23.759  1.00  2.36           H  
ATOM   1170 1HB  ASP A  74      27.062  -0.923 -26.529  1.00  2.36           H  
ATOM   1171 2HB  ASP A  74      28.010  -2.364 -26.166  1.00  2.36           H  
ATOM   1172  N   PRO A  75      29.518  -0.868 -23.357  1.00  3.08           N  
ATOM   1173  CA  PRO A  75      30.782  -0.173 -23.147  1.00  3.08           C  
ATOM   1174  C   PRO A  75      31.638  -0.061 -24.403  1.00  3.08           C  
ATOM   1175  O   PRO A  75      32.311   0.956 -24.630  1.00  3.08           O  
ATOM   1176  CB  PRO A  75      31.484  -1.094 -22.138  1.00  3.08           C  
ATOM   1177  CG  PRO A  75      30.368  -1.748 -21.382  1.00  3.08           C  
ATOM   1178  CD  PRO A  75      29.305  -2.004 -22.427  1.00  3.08           C  
ATOM   1179  HA  PRO A  75      30.585   0.817 -22.713  1.00  3.08           H  
ATOM   1180 1HB  PRO A  75      32.115  -1.820 -22.667  1.00  3.08           H  
ATOM   1181 2HB  PRO A  75      32.149  -0.505 -21.492  1.00  3.08           H  
ATOM   1182 1HG  PRO A  75      30.721  -2.672 -20.900  1.00  3.08           H  
ATOM   1183 2HG  PRO A  75      30.014  -1.085 -20.578  1.00  3.08           H  
ATOM   1184 1HD  PRO A  75      29.468  -2.964 -22.938  1.00  3.08           H  
ATOM   1185 2HD  PRO A  75      28.350  -1.961 -21.922  1.00  3.08           H  
ATOM   1186  N   ILE A  76      31.592  -1.128 -25.205  1.00  3.89           N  
ATOM   1187  CA  ILE A  76      32.359  -1.287 -26.429  1.00  3.89           C  
ATOM   1188  C   ILE A  76      31.515  -1.832 -27.581  1.00  3.89           C  
ATOM   1189  O   ILE A  76      30.382  -2.284 -27.397  1.00  3.89           O  
ATOM   1190  CB  ILE A  76      33.563  -2.216 -26.193  1.00  3.89           C  
ATOM   1191  CG1 ILE A  76      33.061  -3.558 -25.773  1.00  3.89           C  
ATOM   1192  CG2 ILE A  76      34.513  -1.647 -25.140  1.00  3.89           C  
ATOM   1193  CD1 ILE A  76      34.124  -4.620 -25.726  1.00  3.89           C  
ATOM   1194  H   ILE A  76      30.997  -1.896 -24.938  1.00  3.89           H  
ATOM   1195  HA  ILE A  76      32.736  -0.310 -26.726  1.00  3.89           H  
ATOM   1196  HB  ILE A  76      34.103  -2.343 -27.128  1.00  3.89           H  
ATOM   1197 1HG1 ILE A  76      32.614  -3.474 -24.784  1.00  3.89           H  
ATOM   1198 2HG1 ILE A  76      32.298  -3.849 -26.465  1.00  3.89           H  
ATOM   1199 1HG2 ILE A  76      35.354  -2.326 -25.011  1.00  3.89           H  
ATOM   1200 2HG2 ILE A  76      34.879  -0.676 -25.471  1.00  3.89           H  
ATOM   1201 3HG2 ILE A  76      34.004  -1.534 -24.194  1.00  3.89           H  
ATOM   1202 1HD1 ILE A  76      33.678  -5.565 -25.419  1.00  3.89           H  
ATOM   1203 2HD1 ILE A  76      34.568  -4.732 -26.717  1.00  3.89           H  
ATOM   1204 3HD1 ILE A  76      34.895  -4.334 -25.012  1.00  3.89           H  
ATOM   1205  N   SER A  77      32.112  -1.873 -28.769  1.00  4.60           N  
ATOM   1206  CA  SER A  77      31.468  -2.445 -29.953  1.00  4.60           C  
ATOM   1207  C   SER A  77      31.443  -3.978 -29.876  1.00  4.60           C  
ATOM   1208  O   SER A  77      32.254  -4.669 -30.492  1.00  4.60           O  
ATOM   1209  CB  SER A  77      32.202  -2.001 -31.199  1.00  4.60           C  
ATOM   1210  OG  SER A  77      32.150  -0.605 -31.335  1.00  4.60           O  
ATOM   1211  H   SER A  77      33.041  -1.491 -28.861  1.00  4.60           H  
ATOM   1212  HA  SER A  77      30.438  -2.087 -29.998  1.00  4.60           H  
ATOM   1213 1HB  SER A  77      33.240  -2.327 -31.147  1.00  4.60           H  
ATOM   1214 2HB  SER A  77      31.753  -2.472 -32.071  1.00  4.60           H  
ATOM   1215  HG  SER A  77      32.624  -0.398 -32.149  1.00  4.60           H  
ATOM   1216  N   ALA A  78      30.498  -4.479 -29.091  1.00  5.01           N  
ATOM   1217  CA  ALA A  78      30.351  -5.888 -28.736  1.00  5.01           C  
ATOM   1218  C   ALA A  78      28.855  -6.206 -28.586  1.00  5.01           C  
ATOM   1219  O   ALA A  78      28.050  -5.284 -28.643  1.00  5.01           O  
ATOM   1220  CB  ALA A  78      31.119  -6.152 -27.446  1.00  5.01           C  
ATOM   1221  H   ALA A  78      29.904  -3.788 -28.632  1.00  5.01           H  
ATOM   1222  HA  ALA A  78      30.765  -6.485 -29.544  1.00  5.01           H  
ATOM   1223 1HB  ALA A  78      31.071  -7.166 -27.131  1.00  5.01           H  
ATOM   1224 2HB  ALA A  78      32.161  -5.896 -27.611  1.00  5.01           H  
ATOM   1225 3HB  ALA A  78      30.703  -5.525 -26.659  1.00  5.01           H  
ATOM   1226  N   PRO A  79      28.430  -7.484 -28.507  1.00  5.02           N  
ATOM   1227  CA  PRO A  79      27.044  -7.889 -28.324  1.00  5.02           C  
ATOM   1228  C   PRO A  79      26.417  -7.224 -27.107  1.00  5.02           C  
ATOM   1229  O   PRO A  79      27.083  -6.980 -26.098  1.00  5.02           O  
ATOM   1230  CB  PRO A  79      27.156  -9.406 -28.154  1.00  5.02           C  
ATOM   1231  CG  PRO A  79      28.411  -9.778 -28.917  1.00  5.02           C  
ATOM   1232  CD  PRO A  79      29.363  -8.634 -28.671  1.00  5.02           C  
ATOM   1233  HA  PRO A  79      26.474  -7.639 -29.230  1.00  5.02           H  
ATOM   1234 1HB  PRO A  79      27.211  -9.655 -27.081  1.00  5.02           H  
ATOM   1235 2HB  PRO A  79      26.252  -9.894 -28.545  1.00  5.02           H  
ATOM   1236 1HG  PRO A  79      28.803 -10.743 -28.556  1.00  5.02           H  
ATOM   1237 2HG  PRO A  79      28.178  -9.912 -29.984  1.00  5.02           H  
ATOM   1238 1HD  PRO A  79      29.906  -8.849 -27.753  1.00  5.02           H  
ATOM   1239 2HD  PRO A  79      30.019  -8.522 -29.540  1.00  5.02           H  
ATOM   1240  N   THR A  80      25.123  -6.952 -27.231  1.00  4.73           N  
ATOM   1241  CA  THR A  80      24.327  -6.248 -26.233  1.00  4.73           C  
ATOM   1242  C   THR A  80      24.150  -7.096 -24.969  1.00  4.73           C  
ATOM   1243  O   THR A  80      24.392  -8.303 -25.015  1.00  4.73           O  
ATOM   1244  CB  THR A  80      22.930  -5.961 -26.857  1.00  4.73           C  
ATOM   1245  OG1 THR A  80      22.276  -7.206 -27.141  1.00  4.73           O  
ATOM   1246  CG2 THR A  80      23.090  -5.181 -28.156  1.00  4.73           C  
ATOM   1247  H   THR A  80      24.667  -7.213 -28.092  1.00  4.73           H  
ATOM   1248  HA  THR A  80      24.838  -5.318 -25.990  1.00  4.73           H  
ATOM   1249  HB  THR A  80      22.308  -5.390 -26.189  1.00  4.73           H  
ATOM   1250  HG1 THR A  80      22.013  -7.623 -26.298  1.00  4.73           H  
ATOM   1251 1HG2 THR A  80      22.112  -4.995 -28.596  1.00  4.73           H  
ATOM   1252 2HG2 THR A  80      23.580  -4.227 -27.944  1.00  4.73           H  
ATOM   1253 3HG2 THR A  80      23.699  -5.752 -28.853  1.00  4.73           H  
ATOM   1254  N   PRO A  81      23.729  -6.496 -23.834  1.00  4.35           N  
ATOM   1255  CA  PRO A  81      23.409  -7.156 -22.582  1.00  4.35           C  
ATOM   1256  C   PRO A  81      22.189  -8.049 -22.741  1.00  4.35           C  
ATOM   1257  O   PRO A  81      21.419  -7.898 -23.688  1.00  4.35           O  
ATOM   1258  CB  PRO A  81      23.211  -5.979 -21.614  1.00  4.35           C  
ATOM   1259  CG  PRO A  81      22.909  -4.794 -22.488  1.00  4.35           C  
ATOM   1260  CD  PRO A  81      23.730  -5.014 -23.715  1.00  4.35           C  
ATOM   1261  HA  PRO A  81      24.275  -7.758 -22.274  1.00  4.35           H  
ATOM   1262 1HB  PRO A  81      22.412  -6.200 -20.897  1.00  4.35           H  
ATOM   1263 2HB  PRO A  81      24.124  -5.828 -21.021  1.00  4.35           H  
ATOM   1264 1HG  PRO A  81      21.859  -4.727 -22.724  1.00  4.35           H  
ATOM   1265 2HG  PRO A  81      23.167  -3.855 -21.961  1.00  4.35           H  
ATOM   1266 1HD  PRO A  81      23.276  -4.477 -24.536  1.00  4.35           H  
ATOM   1267 2HD  PRO A  81      24.757  -4.668 -23.528  1.00  4.35           H  
ATOM   1268  N   ASP A  82      22.076  -9.000 -21.820  1.00  4.04           N  
ATOM   1269  CA  ASP A  82      21.102 -10.095 -21.812  1.00  4.04           C  
ATOM   1270  C   ASP A  82      19.613  -9.844 -22.234  1.00  4.04           C  
ATOM   1271  O   ASP A  82      19.224 -10.410 -23.257  1.00  4.04           O  
ATOM   1272  CB  ASP A  82      21.196 -10.720 -20.414  1.00  4.04           C  
ATOM   1273  CG  ASP A  82      22.463 -11.510 -20.178  1.00  4.04           C  
ATOM   1274  OD1 ASP A  82      23.134 -11.847 -21.121  1.00  4.04           O  
ATOM   1275  OD2 ASP A  82      22.789 -11.726 -19.025  1.00  4.04           O  
ATOM   1276  H   ASP A  82      22.756  -8.994 -21.075  1.00  4.04           H  
ATOM   1277  HA  ASP A  82      21.486 -10.842 -22.506  1.00  4.04           H  
ATOM   1278 1HB  ASP A  82      21.209  -9.938 -19.674  1.00  4.04           H  
ATOM   1279 2HB  ASP A  82      20.342 -11.343 -20.214  1.00  4.04           H  
ATOM   1280  N   LEU A  83      18.771  -9.026 -21.553  1.00  3.85           N  
ATOM   1281  CA  LEU A  83      18.961  -8.301 -20.296  1.00  3.85           C  
ATOM   1282  C   LEU A  83      18.589  -9.266 -19.173  1.00  3.85           C  
ATOM   1283  O   LEU A  83      18.043 -10.334 -19.457  1.00  3.85           O  
ATOM   1284  CB  LEU A  83      18.047  -7.073 -20.217  1.00  3.85           C  
ATOM   1285  CG  LEU A  83      18.196  -6.074 -21.349  1.00  3.85           C  
ATOM   1286  CD1 LEU A  83      17.292  -4.903 -21.123  1.00  3.85           C  
ATOM   1287  CD2 LEU A  83      19.580  -5.657 -21.443  1.00  3.85           C  
ATOM   1288  H   LEU A  83      17.861  -8.913 -21.980  1.00  3.85           H  
ATOM   1289  HA  LEU A  83      19.999  -7.993 -20.193  1.00  3.85           H  
ATOM   1290 1HB  LEU A  83      17.016  -7.407 -20.197  1.00  3.85           H  
ATOM   1291 2HB  LEU A  83      18.247  -6.542 -19.283  1.00  3.85           H  
ATOM   1292  HG  LEU A  83      17.899  -6.543 -22.284  1.00  3.85           H  
ATOM   1293 1HD1 LEU A  83      17.408  -4.208 -21.936  1.00  3.85           H  
ATOM   1294 2HD1 LEU A  83      16.279  -5.234 -21.073  1.00  3.85           H  
ATOM   1295 3HD1 LEU A  83      17.555  -4.412 -20.185  1.00  3.85           H  
ATOM   1296 1HD2 LEU A  83      19.680  -4.950 -22.263  1.00  3.85           H  
ATOM   1297 2HD2 LEU A  83      19.887  -5.188 -20.512  1.00  3.85           H  
ATOM   1298 3HD2 LEU A  83      20.183  -6.523 -21.628  1.00  3.85           H  
ATOM   1299  N   ARG A  84      18.926  -8.938 -17.927  1.00  3.78           N  
ATOM   1300  CA  ARG A  84      18.637  -9.854 -16.818  1.00  3.78           C  
ATOM   1301  C   ARG A  84      17.934  -9.198 -15.630  1.00  3.78           C  
ATOM   1302  O   ARG A  84      17.978  -7.979 -15.461  1.00  3.78           O  
ATOM   1303  CB  ARG A  84      19.920 -10.508 -16.340  1.00  3.78           C  
ATOM   1304  CG  ARG A  84      20.970  -9.551 -15.805  1.00  3.78           C  
ATOM   1305  CD  ARG A  84      22.183 -10.260 -15.272  1.00  3.78           C  
ATOM   1306  NE  ARG A  84      22.915 -11.021 -16.286  1.00  3.78           N  
ATOM   1307  CZ  ARG A  84      24.013 -11.765 -16.039  1.00  3.78           C  
ATOM   1308  NH1 ARG A  84      24.518 -11.837 -14.825  1.00  3.78           N  
ATOM   1309  NH2 ARG A  84      24.570 -12.421 -17.037  1.00  3.78           N  
ATOM   1310  H   ARG A  84      19.374  -8.051 -17.737  1.00  3.78           H  
ATOM   1311  HA  ARG A  84      17.982 -10.643 -17.186  1.00  3.78           H  
ATOM   1312 1HB  ARG A  84      19.680 -11.190 -15.560  1.00  3.78           H  
ATOM   1313 2HB  ARG A  84      20.368 -11.084 -17.156  1.00  3.78           H  
ATOM   1314 1HG  ARG A  84      21.286  -8.878 -16.601  1.00  3.78           H  
ATOM   1315 2HG  ARG A  84      20.531  -8.972 -14.989  1.00  3.78           H  
ATOM   1316 1HD  ARG A  84      22.864  -9.518 -14.858  1.00  3.78           H  
ATOM   1317 2HD  ARG A  84      21.890 -10.940 -14.487  1.00  3.78           H  
ATOM   1318  HE  ARG A  84      22.580 -11.031 -17.264  1.00  3.78           H  
ATOM   1319 1HH1 ARG A  84      24.084 -11.330 -14.069  1.00  3.78           H  
ATOM   1320 2HH1 ARG A  84      25.339 -12.396 -14.655  1.00  3.78           H  
ATOM   1321 1HH2 ARG A  84      24.134 -12.339 -17.974  1.00  3.78           H  
ATOM   1322 2HH2 ARG A  84      25.386 -12.985 -16.893  1.00  3.78           H  
ATOM   1323  N   ASN A  85      17.273 -10.037 -14.829  1.00  3.76           N  
ATOM   1324  CA  ASN A  85      16.509  -9.608 -13.659  1.00  3.76           C  
ATOM   1325  C   ASN A  85      17.325  -9.754 -12.381  1.00  3.76           C  
ATOM   1326  O   ASN A  85      18.518 -10.071 -12.431  1.00  3.76           O  
ATOM   1327  CB  ASN A  85      15.169 -10.352 -13.608  1.00  3.76           C  
ATOM   1328  CG  ASN A  85      15.264 -11.840 -13.368  1.00  3.76           C  
ATOM   1329  OD1 ASN A  85      16.159 -12.319 -12.683  1.00  3.76           O  
ATOM   1330  ND2 ASN A  85      14.350 -12.583 -13.946  1.00  3.76           N  
ATOM   1331  H   ASN A  85      17.328 -11.037 -15.021  1.00  3.76           H  
ATOM   1332  HA  ASN A  85      16.286  -8.547 -13.771  1.00  3.76           H  
ATOM   1333 1HB  ASN A  85      14.547  -9.916 -12.830  1.00  3.76           H  
ATOM   1334 2HB  ASN A  85      14.647 -10.187 -14.547  1.00  3.76           H  
ATOM   1335 1HD2 ASN A  85      14.369 -13.604 -13.845  1.00  3.76           H  
ATOM   1336 2HD2 ASN A  85      13.640 -12.160 -14.504  1.00  3.76           H  
ATOM   1337  N   ASP A  86      16.673  -9.568 -11.229  1.00  3.72           N  
ATOM   1338  CA  ASP A  86      17.318  -9.646  -9.913  1.00  3.72           C  
ATOM   1339  C   ASP A  86      17.996 -10.994  -9.646  1.00  3.72           C  
ATOM   1340  O   ASP A  86      18.943 -11.075  -8.861  1.00  3.72           O  
ATOM   1341  CB  ASP A  86      16.280  -9.428  -8.802  1.00  3.72           C  
ATOM   1342  CG  ASP A  86      15.771  -7.987  -8.662  1.00  3.72           C  
ATOM   1343  OD1 ASP A  86      16.361  -7.106  -9.225  1.00  3.72           O  
ATOM   1344  OD2 ASP A  86      14.787  -7.791  -7.982  1.00  3.72           O  
ATOM   1345  H   ASP A  86      15.695  -9.324 -11.268  1.00  3.72           H  
ATOM   1346  HA  ASP A  86      18.076  -8.865  -9.858  1.00  3.72           H  
ATOM   1347 1HB  ASP A  86      15.425 -10.083  -8.981  1.00  3.72           H  
ATOM   1348 2HB  ASP A  86      16.715  -9.737  -7.849  1.00  3.72           H  
ATOM   1349  N   ASP A  87      17.472 -12.051 -10.264  1.00  3.60           N  
ATOM   1350  CA  ASP A  87      17.950 -13.413 -10.103  1.00  3.60           C  
ATOM   1351  C   ASP A  87      18.713 -13.862 -11.347  1.00  3.60           C  
ATOM   1352  O   ASP A  87      18.942 -15.059 -11.545  1.00  3.60           O  
ATOM   1353  CB  ASP A  87      16.775 -14.367  -9.860  1.00  3.60           C  
ATOM   1354  CG  ASP A  87      16.035 -14.103  -8.540  1.00  3.60           C  
ATOM   1355  OD1 ASP A  87      16.683 -13.880  -7.547  1.00  3.60           O  
ATOM   1356  OD2 ASP A  87      14.826 -14.128  -8.545  1.00  3.60           O  
ATOM   1357  H   ASP A  87      16.737 -11.908 -10.946  1.00  3.60           H  
ATOM   1358  HA  ASP A  87      18.626 -13.450  -9.250  1.00  3.60           H  
ATOM   1359 1HB  ASP A  87      16.065 -14.278 -10.690  1.00  3.60           H  
ATOM   1360 2HB  ASP A  87      17.138 -15.394  -9.858  1.00  3.60           H  
ATOM   1361  N   GLY A  88      19.125 -12.916 -12.189  1.00  3.40           N  
ATOM   1362  CA  GLY A  88      19.786 -13.290 -13.425  1.00  3.40           C  
ATOM   1363  C   GLY A  88      18.782 -13.852 -14.436  1.00  3.40           C  
ATOM   1364  O   GLY A  88      17.983 -13.109 -15.028  1.00  3.40           O  
ATOM   1365  H   GLY A  88      18.946 -11.930 -12.004  1.00  3.40           H  
ATOM   1366 1HA  GLY A  88      20.291 -12.424 -13.832  1.00  3.40           H  
ATOM   1367 2HA  GLY A  88      20.552 -14.035 -13.215  1.00  3.40           H  
ATOM   1368  N   GLU A  89      18.918 -15.147 -14.731  1.00  3.13           N  
ATOM   1369  CA  GLU A  89      18.068 -15.927 -15.655  1.00  3.13           C  
ATOM   1370  C   GLU A  89      18.189 -15.600 -17.156  1.00  3.13           C  
ATOM   1371  O   GLU A  89      18.453 -16.500 -17.952  1.00  3.13           O  
ATOM   1372  CB  GLU A  89      16.582 -15.840 -15.236  1.00  3.13           C  
ATOM   1373  CG  GLU A  89      16.260 -16.554 -13.910  1.00  3.13           C  
ATOM   1374  CD  GLU A  89      14.783 -16.520 -13.510  1.00  3.13           C  
ATOM   1375  OE1 GLU A  89      14.099 -15.553 -13.787  1.00  3.13           O  
ATOM   1376  OE2 GLU A  89      14.342 -17.488 -12.930  1.00  3.13           O  
ATOM   1377  H   GLU A  89      19.627 -15.652 -14.216  1.00  3.13           H  
ATOM   1378  HA  GLU A  89      18.360 -16.972 -15.542  1.00  3.13           H  
ATOM   1379 1HB  GLU A  89      16.260 -14.808 -15.151  1.00  3.13           H  
ATOM   1380 2HB  GLU A  89      15.969 -16.298 -16.013  1.00  3.13           H  
ATOM   1381 1HG  GLU A  89      16.577 -17.592 -13.988  1.00  3.13           H  
ATOM   1382 2HG  GLU A  89      16.848 -16.085 -13.118  1.00  3.13           H  
ATOM   1383  N   LYS A  90      18.016 -14.320 -17.505  1.00  2.84           N  
ATOM   1384  CA  LYS A  90      18.003 -13.764 -18.874  1.00  2.84           C  
ATOM   1385  C   LYS A  90      16.582 -13.675 -19.381  1.00  2.84           C  
ATOM   1386  O   LYS A  90      15.848 -14.663 -19.355  1.00  2.84           O  
ATOM   1387  CB  LYS A  90      18.835 -14.550 -19.895  1.00  2.84           C  
ATOM   1388  CG  LYS A  90      18.843 -13.907 -21.295  1.00  2.84           C  
ATOM   1389  CD  LYS A  90      19.773 -14.628 -22.257  1.00  2.84           C  
ATOM   1390  CE  LYS A  90      19.738 -13.978 -23.635  1.00  2.84           C  
ATOM   1391  NZ  LYS A  90      20.640 -14.665 -24.603  1.00  2.84           N  
ATOM   1392  H   LYS A  90      17.834 -13.689 -16.733  1.00  2.84           H  
ATOM   1393  HA  LYS A  90      18.400 -12.749 -18.834  1.00  2.84           H  
ATOM   1394 1HB  LYS A  90      19.862 -14.662 -19.546  1.00  2.84           H  
ATOM   1395 2HB  LYS A  90      18.413 -15.534 -20.057  1.00  2.84           H  
ATOM   1396 1HG  LYS A  90      17.831 -13.947 -21.706  1.00  2.84           H  
ATOM   1397 2HG  LYS A  90      19.127 -12.871 -21.234  1.00  2.84           H  
ATOM   1398 1HD  LYS A  90      20.794 -14.584 -21.869  1.00  2.84           H  
ATOM   1399 2HD  LYS A  90      19.476 -15.672 -22.341  1.00  2.84           H  
ATOM   1400 1HE  LYS A  90      18.718 -14.008 -24.017  1.00  2.84           H  
ATOM   1401 2HE  LYS A  90      20.049 -12.936 -23.542  1.00  2.84           H  
ATOM   1402 1HZ  LYS A  90      20.585 -14.196 -25.497  1.00  2.84           H  
ATOM   1403 2HZ  LYS A  90      21.589 -14.623 -24.257  1.00  2.84           H  
ATOM   1404 3HZ  LYS A  90      20.359 -15.629 -24.707  1.00  2.84           H  
ATOM   1405  N   ILE A  91      16.182 -12.487 -19.820  1.00  2.56           N  
ATOM   1406  CA  ILE A  91      14.824 -12.289 -20.285  1.00  2.56           C  
ATOM   1407  C   ILE A  91      14.744 -12.356 -21.818  1.00  2.56           C  
ATOM   1408  O   ILE A  91      15.039 -11.359 -22.484  1.00  2.56           O  
ATOM   1409  CB  ILE A  91      14.370 -10.899 -19.889  1.00  2.56           C  
ATOM   1410  CG1 ILE A  91      14.616 -10.682 -18.424  1.00  2.56           C  
ATOM   1411  CG2 ILE A  91      12.889 -10.754 -20.233  1.00  2.56           C  
ATOM   1412  CD1 ILE A  91      13.901 -11.625 -17.525  1.00  2.56           C  
ATOM   1413  H   ILE A  91      16.839 -11.706 -19.804  1.00  2.56           H  
ATOM   1414  HA  ILE A  91      14.193 -13.023 -19.803  1.00  2.56           H  
ATOM   1415  HB  ILE A  91      14.956 -10.160 -20.430  1.00  2.56           H  
ATOM   1416 1HG1 ILE A  91      15.683 -10.800 -18.241  1.00  2.56           H  
ATOM   1417 2HG1 ILE A  91      14.367  -9.677 -18.188  1.00  2.56           H  
ATOM   1418 1HG2 ILE A  91      12.558  -9.769 -19.962  1.00  2.56           H  
ATOM   1419 2HG2 ILE A  91      12.747 -10.905 -21.297  1.00  2.56           H  
ATOM   1420 3HG2 ILE A  91      12.311 -11.497 -19.686  1.00  2.56           H  
ATOM   1421 1HD1 ILE A  91      14.160 -11.393 -16.503  1.00  2.56           H  
ATOM   1422 2HD1 ILE A  91      12.825 -11.521 -17.662  1.00  2.56           H  
ATOM   1423 3HD1 ILE A  91      14.199 -12.648 -17.750  1.00  2.56           H  
ATOM   1424  N   PRO A  92      14.216 -13.447 -22.405  1.00  2.33           N  
ATOM   1425  CA  PRO A  92      14.203 -13.718 -23.833  1.00  2.33           C  
ATOM   1426  C   PRO A  92      13.235 -12.832 -24.597  1.00  2.33           C  
ATOM   1427  O   PRO A  92      13.295 -12.746 -25.823  1.00  2.33           O  
ATOM   1428  CB  PRO A  92      13.743 -15.175 -23.889  1.00  2.33           C  
ATOM   1429  CG  PRO A  92      12.891 -15.353 -22.653  1.00  2.33           C  
ATOM   1430  CD  PRO A  92      13.530 -14.484 -21.599  1.00  2.33           C  
ATOM   1431  HA  PRO A  92      15.225 -13.610 -24.230  1.00  2.33           H  
ATOM   1432 1HB  PRO A  92      13.181 -15.352 -24.819  1.00  2.33           H  
ATOM   1433 2HB  PRO A  92      14.616 -15.843 -23.907  1.00  2.33           H  
ATOM   1434 1HG  PRO A  92      11.852 -15.055 -22.871  1.00  2.33           H  
ATOM   1435 2HG  PRO A  92      12.862 -16.413 -22.363  1.00  2.33           H  
ATOM   1436 1HD  PRO A  92      12.729 -14.057 -20.979  1.00  2.33           H  
ATOM   1437 2HD  PRO A  92      14.242 -15.078 -21.028  1.00  2.33           H  
ATOM   1438  N   SER A  93      12.327 -12.187 -23.870  1.00  2.17           N  
ATOM   1439  CA  SER A  93      11.302 -11.367 -24.484  1.00  2.17           C  
ATOM   1440  C   SER A  93      11.737  -9.931 -24.751  1.00  2.17           C  
ATOM   1441  O   SER A  93      11.038  -9.186 -25.449  1.00  2.17           O  
ATOM   1442  CB  SER A  93      10.091 -11.327 -23.591  1.00  2.17           C  
ATOM   1443  OG  SER A  93       9.503 -12.589 -23.436  1.00  2.17           O  
ATOM   1444  H   SER A  93      12.330 -12.281 -22.868  1.00  2.17           H  
ATOM   1445  HA  SER A  93      11.028 -11.824 -25.435  1.00  2.17           H  
ATOM   1446 1HB  SER A  93      10.392 -10.952 -22.625  1.00  2.17           H  
ATOM   1447 2HB  SER A  93       9.359 -10.631 -23.996  1.00  2.17           H  
ATOM   1448  HG  SER A  93       8.733 -12.434 -22.836  1.00  2.17           H  
ATOM   1449  N   ILE A  94      12.885  -9.503 -24.234  1.00  2.12           N  
ATOM   1450  CA  ILE A  94      13.198  -8.105 -24.490  1.00  2.12           C  
ATOM   1451  C   ILE A  94      13.951  -7.960 -25.779  1.00  2.12           C  
ATOM   1452  O   ILE A  94      15.175  -8.014 -25.833  1.00  2.12           O  
ATOM   1453  CB  ILE A  94      13.985  -7.462 -23.354  1.00  2.12           C  
ATOM   1454  CG1 ILE A  94      13.170  -7.569 -22.068  1.00  2.12           C  
ATOM   1455  CG2 ILE A  94      14.291  -6.002 -23.704  1.00  2.12           C  
ATOM   1456  CD1 ILE A  94      13.937  -7.213 -20.832  1.00  2.12           C  
ATOM   1457  H   ILE A  94      13.503 -10.113 -23.693  1.00  2.12           H  
ATOM   1458  HA  ILE A  94      12.267  -7.548 -24.583  1.00  2.12           H  
ATOM   1459  HB  ILE A  94      14.918  -8.006 -23.201  1.00  2.12           H  
ATOM   1460 1HG1 ILE A  94      12.312  -6.899 -22.137  1.00  2.12           H  
ATOM   1461 2HG1 ILE A  94      12.804  -8.575 -21.981  1.00  2.12           H  
ATOM   1462 1HG2 ILE A  94      14.849  -5.544 -22.899  1.00  2.12           H  
ATOM   1463 2HG2 ILE A  94      14.877  -5.961 -24.625  1.00  2.12           H  
ATOM   1464 3HG2 ILE A  94      13.357  -5.454 -23.852  1.00  2.12           H  
ATOM   1465 1HD1 ILE A  94      13.308  -7.305 -19.961  1.00  2.12           H  
ATOM   1466 2HD1 ILE A  94      14.786  -7.872 -20.726  1.00  2.12           H  
ATOM   1467 3HD1 ILE A  94      14.282  -6.201 -20.913  1.00  2.12           H  
ATOM   1468  N   ASN A  95      13.181  -7.743 -26.821  1.00  2.18           N  
ATOM   1469  CA  ASN A  95      13.703  -7.579 -28.163  1.00  2.18           C  
ATOM   1470  C   ASN A  95      14.654  -6.388 -28.216  1.00  2.18           C  
ATOM   1471  O   ASN A  95      14.286  -5.292 -27.773  1.00  2.18           O  
ATOM   1472  CB  ASN A  95      12.551  -7.403 -29.137  1.00  2.18           C  
ATOM   1473  CG  ASN A  95      12.959  -7.412 -30.581  1.00  2.18           C  
ATOM   1474  OD1 ASN A  95      13.809  -8.205 -31.008  1.00  2.18           O  
ATOM   1475  ND2 ASN A  95      12.354  -6.538 -31.346  1.00  2.18           N  
ATOM   1476  H   ASN A  95      12.177  -7.766 -26.644  1.00  2.18           H  
ATOM   1477  HA  ASN A  95      14.273  -8.471 -28.432  1.00  2.18           H  
ATOM   1478 1HB  ASN A  95      11.821  -8.196 -28.975  1.00  2.18           H  
ATOM   1479 2HB  ASN A  95      12.050  -6.458 -28.927  1.00  2.18           H  
ATOM   1480 1HD2 ASN A  95      12.574  -6.483 -32.320  1.00  2.18           H  
ATOM   1481 2HD2 ASN A  95      11.673  -5.895 -30.941  1.00  2.18           H  
ATOM   1482  N   ILE A  96      15.866  -6.610 -28.734  1.00  2.39           N  
ATOM   1483  CA  ILE A  96      16.848  -5.540 -28.884  1.00  2.39           C  
ATOM   1484  C   ILE A  96      17.326  -5.479 -30.335  1.00  2.39           C  
ATOM   1485  O   ILE A  96      17.792  -6.485 -30.874  1.00  2.39           O  
ATOM   1486  CB  ILE A  96      18.092  -5.708 -27.963  1.00  2.39           C  
ATOM   1487  CG1 ILE A  96      17.699  -5.743 -26.469  1.00  2.39           C  
ATOM   1488  CG2 ILE A  96      19.031  -4.520 -28.187  1.00  2.39           C  
ATOM   1489  CD1 ILE A  96      18.838  -6.086 -25.522  1.00  2.39           C  
ATOM   1490  H   ILE A  96      16.099  -7.540 -29.052  1.00  2.39           H  
ATOM   1491  HA  ILE A  96      16.374  -4.604 -28.634  1.00  2.39           H  
ATOM   1492  HB  ILE A  96      18.610  -6.635 -28.200  1.00  2.39           H  
ATOM   1493 1HG1 ILE A  96      17.332  -4.788 -26.189  1.00  2.39           H  
ATOM   1494 2HG1 ILE A  96      16.920  -6.464 -26.332  1.00  2.39           H  
ATOM   1495 1HG2 ILE A  96      19.905  -4.622 -27.548  1.00  2.39           H  
ATOM   1496 2HG2 ILE A  96      19.349  -4.483 -29.224  1.00  2.39           H  
ATOM   1497 3HG2 ILE A  96      18.513  -3.588 -27.937  1.00  2.39           H  
ATOM   1498 1HD1 ILE A  96      18.473  -6.082 -24.503  1.00  2.39           H  
ATOM   1499 2HD1 ILE A  96      19.236  -7.076 -25.756  1.00  2.39           H  
ATOM   1500 3HD1 ILE A  96      19.632  -5.344 -25.622  1.00  2.39           H  
ATOM   1501  N   GLU A  97      17.227  -4.313 -30.968  1.00  2.74           N  
ATOM   1502  CA  GLU A  97      17.703  -4.198 -32.337  1.00  2.74           C  
ATOM   1503  C   GLU A  97      19.217  -4.010 -32.346  1.00  2.74           C  
ATOM   1504  O   GLU A  97      19.779  -3.148 -31.655  1.00  2.74           O  
ATOM   1505  CB  GLU A  97      16.993  -3.085 -33.104  1.00  2.74           C  
ATOM   1506  CG  GLU A  97      15.496  -3.331 -33.321  1.00  2.74           C  
ATOM   1507  CD  GLU A  97      14.838  -2.273 -34.179  1.00  2.74           C  
ATOM   1508  OE1 GLU A  97      15.531  -1.386 -34.617  1.00  2.74           O  
ATOM   1509  OE2 GLU A  97      13.653  -2.366 -34.419  1.00  2.74           O  
ATOM   1510  H   GLU A  97      16.817  -3.521 -30.486  1.00  2.74           H  
ATOM   1511  HA  GLU A  97      17.484  -5.132 -32.855  1.00  2.74           H  
ATOM   1512 1HB  GLU A  97      17.107  -2.155 -32.573  1.00  2.74           H  
ATOM   1513 2HB  GLU A  97      17.462  -2.961 -34.079  1.00  2.74           H  
ATOM   1514 1HG  GLU A  97      15.359  -4.306 -33.786  1.00  2.74           H  
ATOM   1515 2HG  GLU A  97      15.013  -3.354 -32.345  1.00  2.74           H  
ATOM   1516  N   GLU A  98      19.864  -4.827 -33.174  1.00  3.19           N  
ATOM   1517  CA  GLU A  98      21.312  -4.895 -33.309  1.00  3.19           C  
ATOM   1518  C   GLU A  98      21.929  -3.532 -33.636  1.00  3.19           C  
ATOM   1519  O   GLU A  98      21.414  -2.828 -34.505  1.00  3.19           O  
ATOM   1520  CB  GLU A  98      21.655  -5.893 -34.423  1.00  3.19           C  
ATOM   1521  CG  GLU A  98      23.138  -6.188 -34.632  1.00  3.19           C  
ATOM   1522  CD  GLU A  98      23.386  -7.201 -35.728  1.00  3.19           C  
ATOM   1523  OE1 GLU A  98      22.441  -7.602 -36.366  1.00  3.19           O  
ATOM   1524  OE2 GLU A  98      24.518  -7.585 -35.915  1.00  3.19           O  
ATOM   1525  H   GLU A  98      19.306  -5.475 -33.712  1.00  3.19           H  
ATOM   1526  HA  GLU A  98      21.683  -5.284 -32.370  1.00  3.19           H  
ATOM   1527 1HB  GLU A  98      21.156  -6.840 -34.220  1.00  3.19           H  
ATOM   1528 2HB  GLU A  98      21.264  -5.518 -35.369  1.00  3.19           H  
ATOM   1529 1HG  GLU A  98      23.660  -5.261 -34.877  1.00  3.19           H  
ATOM   1530 2HG  GLU A  98      23.552  -6.578 -33.709  1.00  3.19           H  
ATOM   1531  N   PRO A  99      22.999  -3.115 -32.935  1.00  3.56           N  
ATOM   1532  CA  PRO A  99      23.694  -1.865 -33.141  1.00  3.56           C  
ATOM   1533  C   PRO A  99      24.503  -1.769 -34.425  1.00  3.56           C  
ATOM   1534  O   PRO A  99      25.062  -2.747 -34.919  1.00  3.56           O  
ATOM   1535  CB  PRO A  99      24.638  -1.815 -31.926  1.00  3.56           C  
ATOM   1536  CG  PRO A  99      24.852  -3.241 -31.526  1.00  3.56           C  
ATOM   1537  CD  PRO A  99      23.551  -3.930 -31.825  1.00  3.56           C  
ATOM   1538  HA  PRO A  99      22.965  -1.043 -33.101  1.00  3.56           H  
ATOM   1539 1HB  PRO A  99      25.580  -1.319 -32.216  1.00  3.56           H  
ATOM   1540 2HB  PRO A  99      24.220  -1.211 -31.128  1.00  3.56           H  
ATOM   1541 1HG  PRO A  99      25.698  -3.664 -32.085  1.00  3.56           H  
ATOM   1542 2HG  PRO A  99      25.126  -3.288 -30.453  1.00  3.56           H  
ATOM   1543 1HD  PRO A  99      23.793  -4.945 -32.135  1.00  3.56           H  
ATOM   1544 2HD  PRO A  99      22.882  -3.894 -30.947  1.00  3.56           H  
ATOM   1545  N   ASN A 100      24.610  -0.540 -34.892  1.00  3.64           N  
ATOM   1546  CA  ASN A 100      25.494  -0.072 -35.952  1.00  3.64           C  
ATOM   1547  C   ASN A 100      26.536   0.620 -35.100  1.00  3.64           C  
ATOM   1548  O   ASN A 100      26.767   0.162 -33.984  1.00  3.64           O  
ATOM   1549  CB  ASN A 100      24.768   0.851 -36.921  1.00  3.64           C  
ATOM   1550  CG  ASN A 100      25.530   1.131 -38.204  1.00  3.64           C  
ATOM   1551  OD1 ASN A 100      26.518   1.868 -38.165  1.00  3.64           O  
ATOM   1552  ND2 ASN A 100      25.094   0.571 -39.303  1.00  3.64           N  
ATOM   1553  H   ASN A 100      24.049   0.161 -34.433  1.00  3.64           H  
ATOM   1554  HA  ASN A 100      25.959  -0.907 -36.477  1.00  3.64           H  
ATOM   1555 1HB  ASN A 100      23.799   0.418 -37.173  1.00  3.64           H  
ATOM   1556 2HB  ASN A 100      24.582   1.792 -36.428  1.00  3.64           H  
ATOM   1557 1HD2 ASN A 100      25.570   0.731 -40.170  1.00  3.64           H  
ATOM   1558 2HD2 ASN A 100      24.288  -0.018 -39.279  1.00  3.64           H  
ATOM   1559  N   GLN A 101      27.164   1.708 -35.538  1.00  3.33           N  
ATOM   1560  CA  GLN A 101      28.112   2.375 -34.634  1.00  3.33           C  
ATOM   1561  C   GLN A 101      27.293   3.176 -33.596  1.00  3.33           C  
ATOM   1562  O   GLN A 101      27.210   4.406 -33.641  1.00  3.33           O  
ATOM   1563  CB  GLN A 101      29.020   3.319 -35.414  1.00  3.33           C  
ATOM   1564  CG  GLN A 101      29.883   2.653 -36.496  1.00  3.33           C  
ATOM   1565  CD  GLN A 101      30.960   1.728 -35.939  1.00  3.33           C  
ATOM   1566  OE1 GLN A 101      31.874   2.174 -35.238  1.00  3.33           O  
ATOM   1567  NE2 GLN A 101      30.870   0.440 -36.260  1.00  3.33           N  
ATOM   1568  H   GLN A 101      27.000   2.062 -36.473  1.00  3.33           H  
ATOM   1569  HA  GLN A 101      28.709   1.627 -34.112  1.00  3.33           H  
ATOM   1570 1HB  GLN A 101      28.409   4.080 -35.902  1.00  3.33           H  
ATOM   1571 2HB  GLN A 101      29.685   3.832 -34.723  1.00  3.33           H  
ATOM   1572 1HG  GLN A 101      29.230   2.064 -37.143  1.00  3.33           H  
ATOM   1573 2HG  GLN A 101      30.373   3.433 -37.080  1.00  3.33           H  
ATOM   1574 1HE2 GLN A 101      31.555  -0.208 -35.927  1.00  3.33           H  
ATOM   1575 2HE2 GLN A 101      30.121   0.120 -36.840  1.00  3.33           H  
ATOM   1576  N   LYS A 102      26.642   2.422 -32.708  1.00  2.75           N  
ATOM   1577  CA  LYS A 102      25.661   2.855 -31.721  1.00  2.75           C  
ATOM   1578  C   LYS A 102      25.946   2.146 -30.387  1.00  2.75           C  
ATOM   1579  O   LYS A 102      26.515   1.054 -30.403  1.00  2.75           O  
ATOM   1580  CB  LYS A 102      24.280   2.520 -32.290  1.00  2.75           C  
ATOM   1581  CG  LYS A 102      23.940   3.302 -33.606  1.00  2.75           C  
ATOM   1582  CD  LYS A 102      22.567   2.957 -34.185  1.00  2.75           C  
ATOM   1583  CE  LYS A 102      22.270   3.755 -35.452  1.00  2.75           C  
ATOM   1584  NZ  LYS A 102      20.919   3.435 -36.006  1.00  2.75           N  
ATOM   1585  H   LYS A 102      26.829   1.430 -32.771  1.00  2.75           H  
ATOM   1586  HA  LYS A 102      25.754   3.929 -31.574  1.00  2.75           H  
ATOM   1587 1HB  LYS A 102      24.241   1.457 -32.520  1.00  2.75           H  
ATOM   1588 2HB  LYS A 102      23.527   2.706 -31.555  1.00  2.75           H  
ATOM   1589 1HG  LYS A 102      23.979   4.370 -33.401  1.00  2.75           H  
ATOM   1590 2HG  LYS A 102      24.669   3.081 -34.366  1.00  2.75           H  
ATOM   1591 1HD  LYS A 102      22.508   1.890 -34.402  1.00  2.75           H  
ATOM   1592 2HD  LYS A 102      21.808   3.194 -33.493  1.00  2.75           H  
ATOM   1593 1HE  LYS A 102      22.314   4.818 -35.218  1.00  2.75           H  
ATOM   1594 2HE  LYS A 102      23.021   3.530 -36.204  1.00  2.75           H  
ATOM   1595 1HZ  LYS A 102      20.757   3.981 -36.839  1.00  2.75           H  
ATOM   1596 2HZ  LYS A 102      20.872   2.452 -36.232  1.00  2.75           H  
ATOM   1597 3HZ  LYS A 102      20.210   3.652 -35.317  1.00  2.75           H  
ATOM   1598  N   LYS A 103      25.656   2.783 -29.241  1.00  2.13           N  
ATOM   1599  CA  LYS A 103      25.976   2.150 -27.948  1.00  2.13           C  
ATOM   1600  C   LYS A 103      24.849   2.087 -26.906  1.00  2.13           C  
ATOM   1601  O   LYS A 103      24.868   1.241 -26.011  1.00  2.13           O  
ATOM   1602  CB  LYS A 103      27.173   2.852 -27.308  1.00  2.13           C  
ATOM   1603  CG  LYS A 103      28.450   2.815 -28.155  1.00  2.13           C  
ATOM   1604  CD  LYS A 103      29.625   3.538 -27.496  1.00  2.13           C  
ATOM   1605  CE  LYS A 103      30.233   2.697 -26.402  1.00  2.13           C  
ATOM   1606  NZ  LYS A 103      31.530   3.229 -25.929  1.00  2.13           N  
ATOM   1607  H   LYS A 103      25.154   3.667 -29.264  1.00  2.13           H  
ATOM   1608  HA  LYS A 103      26.266   1.116 -28.150  1.00  2.13           H  
ATOM   1609 1HB  LYS A 103      26.925   3.857 -27.083  1.00  2.13           H  
ATOM   1610 2HB  LYS A 103      27.406   2.361 -26.360  1.00  2.13           H  
ATOM   1611 1HG  LYS A 103      28.732   1.771 -28.331  1.00  2.13           H  
ATOM   1612 2HG  LYS A 103      28.261   3.286 -29.116  1.00  2.13           H  
ATOM   1613 1HD  LYS A 103      30.388   3.754 -28.242  1.00  2.13           H  
ATOM   1614 2HD  LYS A 103      29.281   4.477 -27.067  1.00  2.13           H  
ATOM   1615 1HE  LYS A 103      29.551   2.655 -25.560  1.00  2.13           H  
ATOM   1616 2HE  LYS A 103      30.390   1.687 -26.787  1.00  2.13           H  
ATOM   1617 1HZ  LYS A 103      31.883   2.582 -25.212  1.00  2.13           H  
ATOM   1618 2HZ  LYS A 103      32.181   3.260 -26.691  1.00  2.13           H  
ATOM   1619 3HZ  LYS A 103      31.415   4.148 -25.544  1.00  2.13           H  
ATOM   1620  N   CYS A 104      23.930   3.043 -26.927  1.00  1.64           N  
ATOM   1621  CA  CYS A 104      22.961   3.154 -25.835  1.00  1.64           C  
ATOM   1622  C   CYS A 104      21.596   2.617 -26.208  1.00  1.64           C  
ATOM   1623  O   CYS A 104      21.099   2.892 -27.284  1.00  1.64           O  
ATOM   1624  CB  CYS A 104      22.816   4.619 -25.434  1.00  1.64           C  
ATOM   1625  SG  CYS A 104      24.268   5.375 -24.727  1.00  1.64           S  
ATOM   1626  H   CYS A 104      23.879   3.700 -27.698  1.00  1.64           H  
ATOM   1627  HA  CYS A 104      23.327   2.592 -24.981  1.00  1.64           H  
ATOM   1628 1HB  CYS A 104      22.594   5.176 -26.337  1.00  1.64           H  
ATOM   1629 2HB  CYS A 104      21.988   4.735 -24.735  1.00  1.64           H  
ATOM   1630  HG  CYS A 104      24.190   4.759 -23.547  1.00  1.64           H  
ATOM   1631  N   ASP A 105      20.947   1.877 -25.336  1.00  1.33           N  
ATOM   1632  CA  ASP A 105      19.614   1.407 -25.690  1.00  1.33           C  
ATOM   1633  C   ASP A 105      18.503   2.388 -25.351  1.00  1.33           C  
ATOM   1634  O   ASP A 105      18.539   3.052 -24.300  1.00  1.33           O  
ATOM   1635  CB  ASP A 105      19.334   0.060 -25.055  1.00  1.33           C  
ATOM   1636  CG  ASP A 105      20.089  -1.082 -25.715  1.00  1.33           C  
ATOM   1637  OD1 ASP A 105      20.316  -1.001 -26.895  1.00  1.33           O  
ATOM   1638  OD2 ASP A 105      20.396  -2.037 -25.054  1.00  1.33           O  
ATOM   1639  H   ASP A 105      21.362   1.623 -24.435  1.00  1.33           H  
ATOM   1640  HA  ASP A 105      19.585   1.258 -26.766  1.00  1.33           H  
ATOM   1641 1HB  ASP A 105      19.609   0.098 -24.001  1.00  1.33           H  
ATOM   1642 2HB  ASP A 105      18.281  -0.143 -25.107  1.00  1.33           H  
ATOM   1643  N   ALA A 106      17.492   2.418 -26.219  1.00  1.19           N  
ATOM   1644  CA  ALA A 106      16.310   3.231 -25.994  1.00  1.19           C  
ATOM   1645  C   ALA A 106      15.035   2.519 -26.469  1.00  1.19           C  
ATOM   1646  O   ALA A 106      15.059   1.782 -27.452  1.00  1.19           O  
ATOM   1647  CB  ALA A 106      16.476   4.558 -26.731  1.00  1.19           C  
ATOM   1648  H   ALA A 106      17.592   1.903 -27.095  1.00  1.19           H  
ATOM   1649  HA  ALA A 106      16.223   3.404 -24.930  1.00  1.19           H  
ATOM   1650 1HB  ALA A 106      15.608   5.182 -26.554  1.00  1.19           H  
ATOM   1651 2HB  ALA A 106      17.367   5.066 -26.370  1.00  1.19           H  
ATOM   1652 3HB  ALA A 106      16.577   4.363 -27.795  1.00  1.19           H  
ATOM   1653  N   LEU A 107      13.914   2.734 -25.777  1.00  1.19           N  
ATOM   1654  CA  LEU A 107      12.648   2.125 -26.220  1.00  1.19           C  
ATOM   1655  C   LEU A 107      12.113   2.974 -27.350  1.00  1.19           C  
ATOM   1656  O   LEU A 107      12.307   4.190 -27.332  1.00  1.19           O  
ATOM   1657  CB  LEU A 107      11.596   2.026 -25.096  1.00  1.19           C  
ATOM   1658  CG  LEU A 107      11.886   1.141 -23.888  1.00  1.19           C  
ATOM   1659  CD1 LEU A 107      10.857   1.425 -22.823  1.00  1.19           C  
ATOM   1660  CD2 LEU A 107      11.729  -0.318 -24.294  1.00  1.19           C  
ATOM   1661  H   LEU A 107      13.952   3.364 -24.978  1.00  1.19           H  
ATOM   1662  HA  LEU A 107      12.843   1.128 -26.596  1.00  1.19           H  
ATOM   1663 1HB  LEU A 107      11.314   2.977 -24.769  1.00  1.19           H  
ATOM   1664 2HB  LEU A 107      10.715   1.594 -25.557  1.00  1.19           H  
ATOM   1665  HG  LEU A 107      12.887   1.336 -23.509  1.00  1.19           H  
ATOM   1666 1HD1 LEU A 107      11.040   0.783 -21.968  1.00  1.19           H  
ATOM   1667 2HD1 LEU A 107      10.931   2.468 -22.526  1.00  1.19           H  
ATOM   1668 3HD1 LEU A 107       9.855   1.227 -23.219  1.00  1.19           H  
ATOM   1669 1HD2 LEU A 107      11.908  -0.969 -23.443  1.00  1.19           H  
ATOM   1670 2HD2 LEU A 107      10.730  -0.456 -24.643  1.00  1.19           H  
ATOM   1671 3HD2 LEU A 107      12.396  -0.580 -25.087  1.00  1.19           H  
ATOM   1672  N   VAL A 108      11.467   2.360 -28.339  1.00  1.28           N  
ATOM   1673  CA  VAL A 108      10.952   3.161 -29.459  1.00  1.28           C  
ATOM   1674  C   VAL A 108       9.446   3.114 -29.699  1.00  1.28           C  
ATOM   1675  O   VAL A 108       8.846   2.046 -29.778  1.00  1.28           O  
ATOM   1676  CB  VAL A 108      11.690   2.768 -30.739  1.00  1.28           C  
ATOM   1677  CG1 VAL A 108      11.151   3.526 -31.903  1.00  1.28           C  
ATOM   1678  CG2 VAL A 108      13.118   3.117 -30.564  1.00  1.28           C  
ATOM   1679  H   VAL A 108      11.386   1.339 -28.317  1.00  1.28           H  
ATOM   1680  HA  VAL A 108      11.206   4.199 -29.260  1.00  1.28           H  
ATOM   1681  HB  VAL A 108      11.568   1.702 -30.935  1.00  1.28           H  
ATOM   1682 1HG1 VAL A 108      11.693   3.254 -32.807  1.00  1.28           H  
ATOM   1683 2HG1 VAL A 108      10.103   3.293 -32.035  1.00  1.28           H  
ATOM   1684 3HG1 VAL A 108      11.264   4.583 -31.718  1.00  1.28           H  
ATOM   1685 1HG2 VAL A 108      13.668   2.888 -31.462  1.00  1.28           H  
ATOM   1686 2HG2 VAL A 108      13.142   4.167 -30.376  1.00  1.28           H  
ATOM   1687 3HG2 VAL A 108      13.551   2.577 -29.725  1.00  1.28           H  
ATOM   1688  N   THR A 109       8.828   4.296 -29.865  1.00  1.42           N  
ATOM   1689  CA  THR A 109       7.375   4.419 -30.068  1.00  1.42           C  
ATOM   1690  C   THR A 109       6.961   4.025 -31.493  1.00  1.42           C  
ATOM   1691  O   THR A 109       6.510   4.859 -32.284  1.00  1.42           O  
ATOM   1692  CB  THR A 109       6.879   5.862 -29.765  1.00  1.42           C  
ATOM   1693  OG1 THR A 109       7.515   6.776 -30.652  1.00  1.42           O  
ATOM   1694  CG2 THR A 109       7.231   6.263 -28.317  1.00  1.42           C  
ATOM   1695  H   THR A 109       9.395   5.145 -29.826  1.00  1.42           H  
ATOM   1696  HA  THR A 109       6.863   3.728 -29.407  1.00  1.42           H  
ATOM   1697  HB  THR A 109       5.802   5.918 -29.906  1.00  1.42           H  
ATOM   1698  HG1 THR A 109       7.362   7.730 -30.378  1.00  1.42           H  
ATOM   1699 1HG2 THR A 109       6.888   7.283 -28.132  1.00  1.42           H  
ATOM   1700 2HG2 THR A 109       6.746   5.589 -27.621  1.00  1.42           H  
ATOM   1701 3HG2 THR A 109       8.313   6.216 -28.179  1.00  1.42           H  
ATOM   1702  N   GLY A 110       7.122   2.742 -31.795  1.00  1.57           N  
ATOM   1703  CA  GLY A 110       6.838   2.133 -33.087  1.00  1.57           C  
ATOM   1704  C   GLY A 110       8.131   1.651 -33.776  1.00  1.57           C  
ATOM   1705  O   GLY A 110       8.997   2.472 -34.078  1.00  1.57           O  
ATOM   1706  H   GLY A 110       7.496   2.147 -31.052  1.00  1.57           H  
ATOM   1707 1HA  GLY A 110       6.116   1.339 -32.952  1.00  1.57           H  
ATOM   1708 2HA  GLY A 110       6.356   2.874 -33.721  1.00  1.57           H  
ATOM   1709  N   GLY A 111       8.259   0.341 -34.096  1.00  1.67           N  
ATOM   1710  CA  GLY A 111       7.278  -0.724 -33.832  1.00  1.67           C  
ATOM   1711  C   GLY A 111       7.125  -1.026 -32.341  1.00  1.67           C  
ATOM   1712  O   GLY A 111       8.062  -0.844 -31.566  1.00  1.67           O  
ATOM   1713  H   GLY A 111       9.107   0.073 -34.572  1.00  1.67           H  
ATOM   1714 1HA  GLY A 111       6.313  -0.462 -34.265  1.00  1.67           H  
ATOM   1715 2HA  GLY A 111       7.603  -1.630 -34.343  1.00  1.67           H  
ATOM   1716  N   ASP A 112       5.943  -1.518 -31.963  1.00  1.69           N  
ATOM   1717  CA  ASP A 112       5.617  -1.852 -30.575  1.00  1.69           C  
ATOM   1718  C   ASP A 112       6.006  -0.656 -29.689  1.00  1.69           C  
ATOM   1719  O   ASP A 112       5.824   0.489 -30.106  1.00  1.69           O  
ATOM   1720  CB  ASP A 112       6.390  -3.133 -30.186  1.00  1.69           C  
ATOM   1721  CG  ASP A 112       5.839  -3.915 -28.982  1.00  1.69           C  
ATOM   1722  OD1 ASP A 112       5.168  -4.889 -29.180  1.00  1.69           O  
ATOM   1723  OD2 ASP A 112       6.122  -3.510 -27.861  1.00  1.69           O  
ATOM   1724  H   ASP A 112       5.230  -1.654 -32.665  1.00  1.69           H  
ATOM   1725  HA  ASP A 112       4.544  -2.027 -30.486  1.00  1.69           H  
ATOM   1726 1HB  ASP A 112       6.399  -3.809 -31.042  1.00  1.69           H  
ATOM   1727 2HB  ASP A 112       7.431  -2.872 -29.984  1.00  1.69           H  
ATOM   1728  N   LEU A 113       6.515  -0.916 -28.477  1.00  1.64           N  
ATOM   1729  CA  LEU A 113       7.080   0.104 -27.617  1.00  1.64           C  
ATOM   1730  C   LEU A 113       7.999  -0.510 -26.602  1.00  1.64           C  
ATOM   1731  O   LEU A 113       8.738   0.195 -25.922  1.00  1.64           O  
ATOM   1732  CB  LEU A 113       6.043   1.033 -27.021  1.00  1.64           C  
ATOM   1733  CG  LEU A 113       6.588   2.021 -25.996  1.00  1.64           C  
ATOM   1734  CD1 LEU A 113       7.713   2.867 -26.546  1.00  1.64           C  
ATOM   1735  CD2 LEU A 113       5.439   2.922 -25.630  1.00  1.64           C  
ATOM   1736  H   LEU A 113       6.562  -1.871 -28.133  1.00  1.64           H  
ATOM   1737  HA  LEU A 113       7.696   0.737 -28.237  1.00  1.64           H  
ATOM   1738 1HB  LEU A 113       5.591   1.611 -27.823  1.00  1.64           H  
ATOM   1739 2HB  LEU A 113       5.269   0.437 -26.543  1.00  1.64           H  
ATOM   1740  HG  LEU A 113       6.970   1.491 -25.144  1.00  1.64           H  
ATOM   1741 1HD1 LEU A 113       8.052   3.565 -25.782  1.00  1.64           H  
ATOM   1742 2HD1 LEU A 113       8.544   2.223 -26.842  1.00  1.64           H  
ATOM   1743 3HD1 LEU A 113       7.371   3.400 -27.375  1.00  1.64           H  
ATOM   1744 1HD2 LEU A 113       5.763   3.612 -24.927  1.00  1.64           H  
ATOM   1745 2HD2 LEU A 113       5.093   3.447 -26.521  1.00  1.64           H  
ATOM   1746 3HD2 LEU A 113       4.619   2.338 -25.216  1.00  1.64           H  
ATOM   1747  N   THR A 114       7.939  -1.839 -26.495  1.00  1.55           N  
ATOM   1748  CA  THR A 114       8.778  -2.556 -25.531  1.00  1.55           C  
ATOM   1749  C   THR A 114      10.128  -2.960 -26.132  1.00  1.55           C  
ATOM   1750  O   THR A 114      10.990  -3.491 -25.431  1.00  1.55           O  
ATOM   1751  CB  THR A 114       8.075  -3.802 -24.954  1.00  1.55           C  
ATOM   1752  OG1 THR A 114       7.771  -4.740 -25.998  1.00  1.55           O  
ATOM   1753  CG2 THR A 114       6.799  -3.396 -24.250  1.00  1.55           C  
ATOM   1754  H   THR A 114       7.280  -2.355 -27.095  1.00  1.55           H  
ATOM   1755  HA  THR A 114       8.967  -1.890 -24.691  1.00  1.55           H  
ATOM   1756  HB  THR A 114       8.736  -4.282 -24.233  1.00  1.55           H  
ATOM   1757  HG1 THR A 114       7.109  -4.351 -26.624  1.00  1.55           H  
ATOM   1758 1HG2 THR A 114       6.324  -4.278 -23.835  1.00  1.55           H  
ATOM   1759 2HG2 THR A 114       7.038  -2.702 -23.454  1.00  1.55           H  
ATOM   1760 3HG2 THR A 114       6.127  -2.919 -24.964  1.00  1.55           H  
ATOM   1761  N   THR A 115      10.303  -2.703 -27.433  1.00  1.47           N  
ATOM   1762  CA  THR A 115      11.551  -3.007 -28.133  1.00  1.47           C  
ATOM   1763  C   THR A 115      12.592  -1.934 -27.899  1.00  1.47           C  
ATOM   1764  O   THR A 115      12.308  -0.734 -28.019  1.00  1.47           O  
ATOM   1765  CB  THR A 115      11.362  -3.188 -29.667  1.00  1.47           C  
ATOM   1766  OG1 THR A 115      10.535  -4.346 -29.936  1.00  1.47           O  
ATOM   1767  CG2 THR A 115      12.722  -3.329 -30.382  1.00  1.47           C  
ATOM   1768  H   THR A 115       9.546  -2.267 -27.938  1.00  1.47           H  
ATOM   1769  HA  THR A 115      11.953  -3.942 -27.736  1.00  1.47           H  
ATOM   1770  HB  THR A 115      10.854  -2.307 -30.069  1.00  1.47           H  
ATOM   1771  HG1 THR A 115       9.645  -4.186 -29.611  1.00  1.47           H  
ATOM   1772 1HG2 THR A 115      12.562  -3.443 -31.454  1.00  1.47           H  
ATOM   1773 2HG2 THR A 115      13.325  -2.443 -30.214  1.00  1.47           H  
ATOM   1774 3HG2 THR A 115      13.255  -4.197 -30.002  1.00  1.47           H  
ATOM   1775  N   LEU A 116      13.797  -2.392 -27.580  1.00  1.42           N  
ATOM   1776  CA  LEU A 116      14.953  -1.543 -27.391  1.00  1.42           C  
ATOM   1777  C   LEU A 116      15.743  -1.438 -28.671  1.00  1.42           C  
ATOM   1778  O   LEU A 116      15.939  -2.436 -29.360  1.00  1.42           O  
ATOM   1779  CB  LEU A 116      15.835  -2.119 -26.298  1.00  1.42           C  
ATOM   1780  CG  LEU A 116      15.247  -2.109 -24.935  1.00  1.42           C  
ATOM   1781  CD1 LEU A 116      16.143  -2.838 -23.968  1.00  1.42           C  
ATOM   1782  CD2 LEU A 116      15.117  -0.687 -24.518  1.00  1.42           C  
ATOM   1783  H   LEU A 116      13.924  -3.403 -27.505  1.00  1.42           H  
ATOM   1784  HA  LEU A 116      14.612  -0.557 -27.100  1.00  1.42           H  
ATOM   1785 1HB  LEU A 116      16.015  -3.137 -26.554  1.00  1.42           H  
ATOM   1786 2HB  LEU A 116      16.784  -1.587 -26.284  1.00  1.42           H  
ATOM   1787  HG  LEU A 116      14.264  -2.591 -24.954  1.00  1.42           H  
ATOM   1788 1HD1 LEU A 116      15.700  -2.804 -22.972  1.00  1.42           H  
ATOM   1789 2HD1 LEU A 116      16.254  -3.871 -24.280  1.00  1.42           H  
ATOM   1790 3HD1 LEU A 116      17.129  -2.362 -23.946  1.00  1.42           H  
ATOM   1791 1HD2 LEU A 116      14.666  -0.661 -23.537  1.00  1.42           H  
ATOM   1792 2HD2 LEU A 116      16.090  -0.214 -24.493  1.00  1.42           H  
ATOM   1793 3HD2 LEU A 116      14.501  -0.158 -25.220  1.00  1.42           H  
ATOM   1794  N   VAL A 117      16.213  -0.249 -28.968  1.00  1.39           N  
ATOM   1795  CA  VAL A 117      17.026  -0.018 -30.138  1.00  1.39           C  
ATOM   1796  C   VAL A 117      18.334   0.622 -29.755  1.00  1.39           C  
ATOM   1797  O   VAL A 117      18.335   1.620 -29.034  1.00  1.39           O  
ATOM   1798  CB  VAL A 117      16.258   0.904 -31.099  1.00  1.39           C  
ATOM   1799  CG1 VAL A 117      17.080   1.206 -32.322  1.00  1.39           C  
ATOM   1800  CG2 VAL A 117      14.936   0.224 -31.474  1.00  1.39           C  
ATOM   1801  H   VAL A 117      15.967   0.533 -28.370  1.00  1.39           H  
ATOM   1802  HA  VAL A 117      17.233  -0.969 -30.623  1.00  1.39           H  
ATOM   1803  HB  VAL A 117      16.055   1.857 -30.605  1.00  1.39           H  
ATOM   1804 1HG1 VAL A 117      16.518   1.864 -32.982  1.00  1.39           H  
ATOM   1805 2HG1 VAL A 117      18.008   1.693 -32.031  1.00  1.39           H  
ATOM   1806 3HG1 VAL A 117      17.306   0.275 -32.845  1.00  1.39           H  
ATOM   1807 1HG2 VAL A 117      14.375   0.847 -32.157  1.00  1.39           H  
ATOM   1808 2HG2 VAL A 117      15.152  -0.713 -31.952  1.00  1.39           H  
ATOM   1809 3HG2 VAL A 117      14.337   0.043 -30.586  1.00  1.39           H  
ATOM   1810  N   ALA A 118      19.463   0.048 -30.170  1.00  1.37           N  
ATOM   1811  CA  ALA A 118      20.709   0.724 -29.825  1.00  1.37           C  
ATOM   1812  C   ALA A 118      20.818   2.023 -30.628  1.00  1.37           C  
ATOM   1813  O   ALA A 118      20.605   1.999 -31.844  1.00  1.37           O  
ATOM   1814  CB  ALA A 118      21.892  -0.177 -30.085  1.00  1.37           C  
ATOM   1815  H   ALA A 118      19.464  -0.824 -30.713  1.00  1.37           H  
ATOM   1816  HA  ALA A 118      20.690   0.972 -28.767  1.00  1.37           H  
ATOM   1817 1HB  ALA A 118      22.811   0.344 -29.808  1.00  1.37           H  
ATOM   1818 2HB  ALA A 118      21.792  -1.087 -29.484  1.00  1.37           H  
ATOM   1819 3HB  ALA A 118      21.910  -0.430 -31.132  1.00  1.37           H  
ATOM   1820  N   VAL A 119      21.208   3.124 -29.975  1.00  1.34           N  
ATOM   1821  CA  VAL A 119      21.402   4.427 -30.611  1.00  1.34           C  
ATOM   1822  C   VAL A 119      22.772   5.023 -30.206  1.00  1.34           C  
ATOM   1823  O   VAL A 119      23.396   4.597 -29.227  1.00  1.34           O  
ATOM   1824  CB  VAL A 119      20.242   5.388 -30.245  1.00  1.34           C  
ATOM   1825  CG1 VAL A 119      18.891   4.828 -30.688  1.00  1.34           C  
ATOM   1826  CG2 VAL A 119      20.222   5.644 -28.824  1.00  1.34           C  
ATOM   1827  H   VAL A 119      21.330   3.054 -28.977  1.00  1.34           H  
ATOM   1828  HA  VAL A 119      21.386   4.300 -31.683  1.00  1.34           H  
ATOM   1829  HB  VAL A 119      20.381   6.288 -30.759  1.00  1.34           H  
ATOM   1830 1HG1 VAL A 119      18.119   5.546 -30.436  1.00  1.34           H  
ATOM   1831 2HG1 VAL A 119      18.896   4.658 -31.765  1.00  1.34           H  
ATOM   1832 3HG1 VAL A 119      18.686   3.890 -30.177  1.00  1.34           H  
ATOM   1833 1HG2 VAL A 119      19.421   6.339 -28.600  1.00  1.34           H  
ATOM   1834 2HG2 VAL A 119      20.050   4.727 -28.293  1.00  1.34           H  
ATOM   1835 3HG2 VAL A 119      21.181   6.072 -28.536  1.00  1.34           H  
ATOM   1836  N   ALA A 120      23.305   5.975 -30.960  1.00  1.29           N  
ATOM   1837  CA  ALA A 120      24.567   6.541 -30.491  1.00  1.29           C  
ATOM   1838  C   ALA A 120      24.281   7.408 -29.248  1.00  1.29           C  
ATOM   1839  O   ALA A 120      23.270   8.114 -29.232  1.00  1.29           O  
ATOM   1840  CB  ALA A 120      25.275   7.320 -31.588  1.00  1.29           C  
ATOM   1841  H   ALA A 120      22.846   6.320 -31.793  1.00  1.29           H  
ATOM   1842  HA  ALA A 120      25.212   5.722 -30.230  1.00  1.29           H  
ATOM   1843 1HB  ALA A 120      26.223   7.701 -31.212  1.00  1.29           H  
ATOM   1844 2HB  ALA A 120      25.466   6.651 -32.433  1.00  1.29           H  
ATOM   1845 3HB  ALA A 120      24.698   8.129 -31.924  1.00  1.29           H  
ATOM   1846  N   PRO A 121      25.167   7.435 -28.226  1.00  1.24           N  
ATOM   1847  CA  PRO A 121      25.047   8.224 -27.006  1.00  1.24           C  
ATOM   1848  C   PRO A 121      24.903   9.714 -27.218  1.00  1.24           C  
ATOM   1849  O   PRO A 121      24.318  10.414 -26.390  1.00  1.24           O  
ATOM   1850  CB  PRO A 121      26.408   8.005 -26.330  1.00  1.24           C  
ATOM   1851  CG  PRO A 121      26.918   6.712 -26.854  1.00  1.24           C  
ATOM   1852  CD  PRO A 121      26.407   6.618 -28.272  1.00  1.24           C  
ATOM   1853  HA  PRO A 121      24.216   7.834 -26.399  1.00  1.24           H  
ATOM   1854 1HB  PRO A 121      27.077   8.846 -26.558  1.00  1.24           H  
ATOM   1855 2HB  PRO A 121      26.278   7.993 -25.237  1.00  1.24           H  
ATOM   1856 1HG  PRO A 121      28.016   6.711 -26.811  1.00  1.24           H  
ATOM   1857 2HG  PRO A 121      26.592   5.898 -26.222  1.00  1.24           H  
ATOM   1858 1HD  PRO A 121      27.137   7.025 -28.987  1.00  1.24           H  
ATOM   1859 2HD  PRO A 121      26.194   5.567 -28.433  1.00  1.24           H  
ATOM   1860  N   THR A 122      25.412  10.196 -28.350  1.00  1.20           N  
ATOM   1861  CA  THR A 122      25.431  11.619 -28.649  1.00  1.20           C  
ATOM   1862  C   THR A 122      24.268  12.109 -29.498  1.00  1.20           C  
ATOM   1863  O   THR A 122      24.216  13.283 -29.866  1.00  1.20           O  
ATOM   1864  CB  THR A 122      26.756  11.981 -29.337  1.00  1.20           C  
ATOM   1865  OG1 THR A 122      26.872  11.267 -30.578  1.00  1.20           O  
ATOM   1866  CG2 THR A 122      27.915  11.590 -28.434  1.00  1.20           C  
ATOM   1867  H   THR A 122      25.843   9.568 -29.010  1.00  1.20           H  
ATOM   1868  HA  THR A 122      25.393  12.160 -27.703  1.00  1.20           H  
ATOM   1869  HB  THR A 122      26.788  13.052 -29.532  1.00  1.20           H  
ATOM   1870  HG1 THR A 122      26.200  11.581 -31.189  1.00  1.20           H  
ATOM   1871 1HG2 THR A 122      28.858  11.845 -28.919  1.00  1.20           H  
ATOM   1872 2HG2 THR A 122      27.834  12.128 -27.489  1.00  1.20           H  
ATOM   1873 3HG2 THR A 122      27.885  10.519 -28.246  1.00  1.20           H  
ATOM   1874  N   LEU A 123      23.340  11.236 -29.846  1.00  1.17           N  
ATOM   1875  CA  LEU A 123      22.231  11.727 -30.643  1.00  1.17           C  
ATOM   1876  C   LEU A 123      21.343  12.601 -29.790  1.00  1.17           C  
ATOM   1877  O   LEU A 123      21.001  12.227 -28.673  1.00  1.17           O  
ATOM   1878  CB  LEU A 123      21.437  10.554 -31.189  1.00  1.17           C  
ATOM   1879  CG  LEU A 123      22.205   9.721 -32.144  1.00  1.17           C  
ATOM   1880  CD1 LEU A 123      21.452   8.481 -32.440  1.00  1.17           C  
ATOM   1881  CD2 LEU A 123      22.481  10.505 -33.410  1.00  1.17           C  
ATOM   1882  H   LEU A 123      23.386  10.257 -29.552  1.00  1.17           H  
ATOM   1883  HA  LEU A 123      22.620  12.320 -31.470  1.00  1.17           H  
ATOM   1884 1HB  LEU A 123      21.129   9.917 -30.357  1.00  1.17           H  
ATOM   1885 2HB  LEU A 123      20.555  10.932 -31.685  1.00  1.17           H  
ATOM   1886  HG  LEU A 123      23.120   9.463 -31.686  1.00  1.17           H  
ATOM   1887 1HD1 LEU A 123      22.029   7.854 -33.115  1.00  1.17           H  
ATOM   1888 2HD1 LEU A 123      21.312   7.994 -31.508  1.00  1.17           H  
ATOM   1889 3HD1 LEU A 123      20.502   8.710 -32.886  1.00  1.17           H  
ATOM   1890 1HD2 LEU A 123      23.064   9.886 -34.094  1.00  1.17           H  
ATOM   1891 2HD2 LEU A 123      21.545  10.785 -33.884  1.00  1.17           H  
ATOM   1892 3HD2 LEU A 123      23.044  11.404 -33.164  1.00  1.17           H  
ATOM   1893  N   VAL A 124      20.921  13.733 -30.335  1.00  1.17           N  
ATOM   1894  CA  VAL A 124      19.999  14.599 -29.618  1.00  1.17           C  
ATOM   1895  C   VAL A 124      18.640  14.521 -30.266  1.00  1.17           C  
ATOM   1896  O   VAL A 124      18.434  15.002 -31.382  1.00  1.17           O  
ATOM   1897  CB  VAL A 124      20.503  16.045 -29.603  1.00  1.17           C  
ATOM   1898  CG1 VAL A 124      19.517  16.898 -28.898  1.00  1.17           C  
ATOM   1899  CG2 VAL A 124      21.835  16.109 -28.887  1.00  1.17           C  
ATOM   1900  H   VAL A 124      21.250  13.998 -31.252  1.00  1.17           H  
ATOM   1901  HA  VAL A 124      19.916  14.252 -28.592  1.00  1.17           H  
ATOM   1902  HB  VAL A 124      20.607  16.405 -30.626  1.00  1.17           H  
ATOM   1903 1HG1 VAL A 124      19.856  17.932 -28.885  1.00  1.17           H  
ATOM   1904 2HG1 VAL A 124      18.585  16.822 -29.426  1.00  1.17           H  
ATOM   1905 3HG1 VAL A 124      19.396  16.546 -27.893  1.00  1.17           H  
ATOM   1906 1HG2 VAL A 124      22.194  17.135 -28.871  1.00  1.17           H  
ATOM   1907 2HG2 VAL A 124      21.699  15.758 -27.871  1.00  1.17           H  
ATOM   1908 3HG2 VAL A 124      22.566  15.477 -29.399  1.00  1.17           H  
ATOM   1909  N   MET A 125      17.740  13.844 -29.586  1.00  1.19           N  
ATOM   1910  CA  MET A 125      16.432  13.555 -30.150  1.00  1.19           C  
ATOM   1911  C   MET A 125      15.346  13.760 -29.115  1.00  1.19           C  
ATOM   1912  O   MET A 125      15.632  13.912 -27.920  1.00  1.19           O  
ATOM   1913  CB  MET A 125      16.364  12.121 -30.704  1.00  1.19           C  
ATOM   1914  CG  MET A 125      17.378  11.792 -31.772  1.00  1.19           C  
ATOM   1915  SD  MET A 125      17.313  10.086 -32.260  1.00  1.19           S  
ATOM   1916  CE  MET A 125      18.237  10.157 -33.772  1.00  1.19           C  
ATOM   1917  H   MET A 125      17.997  13.520 -28.649  1.00  1.19           H  
ATOM   1918  HA  MET A 125      16.286  14.241 -30.972  1.00  1.19           H  
ATOM   1919 1HB  MET A 125      16.364  11.412 -29.948  1.00  1.19           H  
ATOM   1920 2HB  MET A 125      15.420  11.980 -31.198  1.00  1.19           H  
ATOM   1921 1HG  MET A 125      17.206  12.416 -32.649  1.00  1.19           H  
ATOM   1922 2HG  MET A 125      18.376  11.989 -31.403  1.00  1.19           H  
ATOM   1923 1HE  MET A 125      18.303   9.160 -34.208  1.00  1.19           H  
ATOM   1924 2HE  MET A 125      17.735  10.825 -34.470  1.00  1.19           H  
ATOM   1925 3HE  MET A 125      19.225  10.536 -33.577  1.00  1.19           H  
ATOM   1926  N   PRO A 126      14.086  13.901 -29.531  1.00  1.22           N  
ATOM   1927  CA  PRO A 126      12.950  13.877 -28.653  1.00  1.22           C  
ATOM   1928  C   PRO A 126      12.910  12.537 -27.919  1.00  1.22           C  
ATOM   1929  O   PRO A 126      12.248  11.569 -28.367  1.00  1.22           O  
ATOM   1930  CB  PRO A 126      11.778  14.062 -29.616  1.00  1.22           C  
ATOM   1931  CG  PRO A 126      12.360  14.782 -30.800  1.00  1.22           C  
ATOM   1932  CD  PRO A 126      13.755  14.240 -30.939  1.00  1.22           C  
ATOM   1933  HA  PRO A 126      13.027  14.715 -27.943  1.00  1.22           H  
ATOM   1934 1HB  PRO A 126      11.341  13.091 -29.874  1.00  1.22           H  
ATOM   1935 2HB  PRO A 126      10.990  14.654 -29.149  1.00  1.22           H  
ATOM   1936 1HG  PRO A 126      11.739  14.597 -31.693  1.00  1.22           H  
ATOM   1937 2HG  PRO A 126      12.343  15.868 -30.621  1.00  1.22           H  
ATOM   1938 1HD  PRO A 126      13.745  13.360 -31.586  1.00  1.22           H  
ATOM   1939 2HD  PRO A 126      14.374  15.051 -31.331  1.00  1.22           H  
ATOM   1940  N   PHE A 127      13.667  12.517 -26.805  1.00  1.25           N  
ATOM   1941  CA  PHE A 127      13.815  11.386 -25.907  1.00  1.25           C  
ATOM   1942  C   PHE A 127      13.031  11.530 -24.613  1.00  1.25           C  
ATOM   1943  O   PHE A 127      12.913  12.611 -24.024  1.00  1.25           O  
ATOM   1944  CB  PHE A 127      15.269  11.101 -25.500  1.00  1.25           C  
ATOM   1945  CG  PHE A 127      16.198  10.403 -26.535  1.00  1.25           C  
ATOM   1946  CD1 PHE A 127      17.071  11.097 -27.325  1.00  1.25           C  
ATOM   1947  CD2 PHE A 127      16.221   9.021 -26.638  1.00  1.25           C  
ATOM   1948  CE1 PHE A 127      17.927  10.448 -28.222  1.00  1.25           C  
ATOM   1949  CE2 PHE A 127      17.071   8.369 -27.543  1.00  1.25           C  
ATOM   1950  CZ  PHE A 127      17.908   9.088 -28.341  1.00  1.25           C  
ATOM   1951  H   PHE A 127      14.171  13.375 -26.556  1.00  1.25           H  
ATOM   1952  HA  PHE A 127      13.465  10.527 -26.444  1.00  1.25           H  
ATOM   1953 1HB  PHE A 127      15.735  12.044 -25.233  1.00  1.25           H  
ATOM   1954 2HB  PHE A 127      15.251  10.489 -24.609  1.00  1.25           H  
ATOM   1955  HD1 PHE A 127      17.096  12.168 -27.240  1.00  1.25           H  
ATOM   1956  HD2 PHE A 127      15.556   8.439 -25.997  1.00  1.25           H  
ATOM   1957  HE1 PHE A 127      18.614  11.035 -28.837  1.00  1.25           H  
ATOM   1958  HE2 PHE A 127      17.068   7.287 -27.611  1.00  1.25           H  
ATOM   1959  HZ  PHE A 127      18.573   8.588 -29.041  1.00  1.25           H  
ATOM   1960  N   ILE A 128      12.563  10.408 -24.128  1.00  1.28           N  
ATOM   1961  CA  ILE A 128      11.862  10.351 -22.873  1.00  1.28           C  
ATOM   1962  C   ILE A 128      12.782   9.873 -21.742  1.00  1.28           C  
ATOM   1963  O   ILE A 128      13.590   8.946 -21.900  1.00  1.28           O  
ATOM   1964  CB  ILE A 128      10.629   9.483 -23.042  1.00  1.28           C  
ATOM   1965  CG1 ILE A 128       9.829  10.018 -24.205  1.00  1.28           C  
ATOM   1966  CG2 ILE A 128       9.838   9.461 -21.848  1.00  1.28           C  
ATOM   1967  CD1 ILE A 128       9.436  11.460 -24.020  1.00  1.28           C  
ATOM   1968  H   ILE A 128      12.652   9.571 -24.690  1.00  1.28           H  
ATOM   1969  HA  ILE A 128      11.522  11.358 -22.620  1.00  1.28           H  
ATOM   1970  HB  ILE A 128      10.928   8.511 -23.270  1.00  1.28           H  
ATOM   1971 1HG1 ILE A 128      10.422   9.938 -25.113  1.00  1.28           H  
ATOM   1972 2HG1 ILE A 128       8.950   9.414 -24.332  1.00  1.28           H  
ATOM   1973 1HG2 ILE A 128       8.969   8.823 -21.988  1.00  1.28           H  
ATOM   1974 2HG2 ILE A 128      10.434   9.088 -21.046  1.00  1.28           H  
ATOM   1975 3HG2 ILE A 128       9.524  10.478 -21.623  1.00  1.28           H  
ATOM   1976 1HD1 ILE A 128       8.880  11.796 -24.878  1.00  1.28           H  
ATOM   1977 2HD1 ILE A 128       8.834  11.573 -23.129  1.00  1.28           H  
ATOM   1978 3HD1 ILE A 128      10.321  12.069 -23.918  1.00  1.28           H  
ATOM   1979  N   GLY A 129      12.746  10.627 -20.652  1.00  1.31           N  
ATOM   1980  CA  GLY A 129      13.504  10.440 -19.420  1.00  1.31           C  
ATOM   1981  C   GLY A 129      12.744   9.622 -18.375  1.00  1.31           C  
ATOM   1982  O   GLY A 129      12.199  10.201 -17.437  1.00  1.31           O  
ATOM   1983  H   GLY A 129      12.055  11.373 -20.643  1.00  1.31           H  
ATOM   1984 1HA  GLY A 129      14.449   9.947 -19.650  1.00  1.31           H  
ATOM   1985 2HA  GLY A 129      13.752  11.417 -19.003  1.00  1.31           H  
ATOM   1986  N   ILE A 130      12.611   8.310 -18.546  1.00  1.34           N  
ATOM   1987  CA  ILE A 130      11.898   7.573 -17.504  1.00  1.34           C  
ATOM   1988  C   ILE A 130      12.739   7.248 -16.290  1.00  1.34           C  
ATOM   1989  O   ILE A 130      13.887   6.791 -16.375  1.00  1.34           O  
ATOM   1990  CB  ILE A 130      11.114   6.368 -18.018  1.00  1.34           C  
ATOM   1991  CG1 ILE A 130      10.094   6.933 -18.845  1.00  1.34           C  
ATOM   1992  CG2 ILE A 130      10.499   5.524 -16.901  1.00  1.34           C  
ATOM   1993  CD1 ILE A 130       9.247   6.019 -19.542  1.00  1.34           C  
ATOM   1994  H   ILE A 130      13.034   7.844 -19.340  1.00  1.34           H  
ATOM   1995  HA  ILE A 130      11.112   8.232 -17.138  1.00  1.34           H  
ATOM   1996  HB  ILE A 130      11.760   5.756 -18.637  1.00  1.34           H  
ATOM   1997 1HG1 ILE A 130       9.510   7.556 -18.213  1.00  1.34           H  
ATOM   1998 2HG1 ILE A 130      10.579   7.547 -19.567  1.00  1.34           H  
ATOM   1999 1HG2 ILE A 130       9.931   4.709 -17.327  1.00  1.34           H  
ATOM   2000 2HG2 ILE A 130      11.272   5.127 -16.269  1.00  1.34           H  
ATOM   2001 3HG2 ILE A 130       9.838   6.139 -16.300  1.00  1.34           H  
ATOM   2002 1HD1 ILE A 130       8.545   6.608 -20.097  1.00  1.34           H  
ATOM   2003 2HD1 ILE A 130       9.822   5.405 -20.201  1.00  1.34           H  
ATOM   2004 3HD1 ILE A 130       8.712   5.396 -18.830  1.00  1.34           H  
ATOM   2005  N   VAL A 131      12.128   7.571 -15.161  1.00  1.39           N  
ATOM   2006  CA  VAL A 131      12.667   7.441 -13.826  1.00  1.39           C  
ATOM   2007  C   VAL A 131      12.053   6.324 -13.017  1.00  1.39           C  
ATOM   2008  O   VAL A 131      10.833   6.152 -13.004  1.00  1.39           O  
ATOM   2009  CB  VAL A 131      12.501   8.779 -13.089  1.00  1.39           C  
ATOM   2010  CG1 VAL A 131      12.876   8.617 -11.648  1.00  1.39           C  
ATOM   2011  CG2 VAL A 131      13.401   9.800 -13.796  1.00  1.39           C  
ATOM   2012  H   VAL A 131      11.179   7.936 -15.248  1.00  1.39           H  
ATOM   2013  HA  VAL A 131      13.737   7.242 -13.919  1.00  1.39           H  
ATOM   2014  HB  VAL A 131      11.464   9.121 -13.130  1.00  1.39           H  
ATOM   2015 1HG1 VAL A 131      12.805   9.560 -11.134  1.00  1.39           H  
ATOM   2016 2HG1 VAL A 131      12.208   7.897 -11.180  1.00  1.39           H  
ATOM   2017 3HG1 VAL A 131      13.848   8.258 -11.586  1.00  1.39           H  
ATOM   2018 1HG2 VAL A 131      13.330  10.766 -13.305  1.00  1.39           H  
ATOM   2019 2HG2 VAL A 131      14.425   9.449 -13.768  1.00  1.39           H  
ATOM   2020 3HG2 VAL A 131      13.091   9.902 -14.838  1.00  1.39           H  
ATOM   2021  N   LEU A 132      12.918   5.566 -12.345  1.00  1.48           N  
ATOM   2022  CA  LEU A 132      12.510   4.479 -11.469  1.00  1.48           C  
ATOM   2023  C   LEU A 132      13.212   4.559 -10.135  1.00  1.48           C  
ATOM   2024  O   LEU A 132      14.431   4.737 -10.064  1.00  1.48           O  
ATOM   2025  CB  LEU A 132      12.805   3.130 -12.113  1.00  1.48           C  
ATOM   2026  CG  LEU A 132      12.411   1.878 -11.303  1.00  1.48           C  
ATOM   2027  CD1 LEU A 132      12.050   0.757 -12.269  1.00  1.48           C  
ATOM   2028  CD2 LEU A 132      13.605   1.457 -10.413  1.00  1.48           C  
ATOM   2029  H   LEU A 132      13.906   5.775 -12.429  1.00  1.48           H  
ATOM   2030  HA  LEU A 132      11.440   4.558 -11.297  1.00  1.48           H  
ATOM   2031 1HB  LEU A 132      12.249   3.093 -13.028  1.00  1.48           H  
ATOM   2032 2HB  LEU A 132      13.869   3.072 -12.345  1.00  1.48           H  
ATOM   2033  HG  LEU A 132      11.539   2.099 -10.679  1.00  1.48           H  
ATOM   2034 1HD1 LEU A 132      11.763  -0.132 -11.727  1.00  1.48           H  
ATOM   2035 2HD1 LEU A 132      11.211   1.076 -12.892  1.00  1.48           H  
ATOM   2036 3HD1 LEU A 132      12.902   0.526 -12.906  1.00  1.48           H  
ATOM   2037 1HD2 LEU A 132      13.364   0.581  -9.836  1.00  1.48           H  
ATOM   2038 2HD2 LEU A 132      14.456   1.241 -11.044  1.00  1.48           H  
ATOM   2039 3HD2 LEU A 132      13.866   2.258  -9.729  1.00  1.48           H  
ATOM   2040  N   VAL A 133      12.426   4.451  -9.079  1.00  1.59           N  
ATOM   2041  CA  VAL A 133      12.928   4.500  -7.724  1.00  1.59           C  
ATOM   2042  C   VAL A 133      12.356   3.328  -6.920  1.00  1.59           C  
ATOM   2043  O   VAL A 133      11.140   3.121  -6.890  1.00  1.59           O  
ATOM   2044  CB  VAL A 133      12.501   5.823  -7.102  1.00  1.59           C  
ATOM   2045  CG1 VAL A 133      13.032   5.930  -5.696  1.00  1.59           C  
ATOM   2046  CG2 VAL A 133      12.941   6.985  -7.970  1.00  1.59           C  
ATOM   2047  H   VAL A 133      11.428   4.321  -9.238  1.00  1.59           H  
ATOM   2048  HA  VAL A 133      14.018   4.426  -7.740  1.00  1.59           H  
ATOM   2049  HB  VAL A 133      11.435   5.828  -7.051  1.00  1.59           H  
ATOM   2050 1HG1 VAL A 133      12.687   6.848  -5.248  1.00  1.59           H  
ATOM   2051 2HG1 VAL A 133      12.681   5.110  -5.121  1.00  1.59           H  
ATOM   2052 3HG1 VAL A 133      14.123   5.919  -5.720  1.00  1.59           H  
ATOM   2053 1HG2 VAL A 133      12.588   7.892  -7.523  1.00  1.59           H  
ATOM   2054 2HG2 VAL A 133      14.034   7.005  -8.044  1.00  1.59           H  
ATOM   2055 3HG2 VAL A 133      12.513   6.901  -8.957  1.00  1.59           H  
ATOM   2056  N   GLU A 134      13.201   2.541  -6.274  1.00  1.72           N  
ATOM   2057  CA  GLU A 134      12.673   1.400  -5.523  1.00  1.72           C  
ATOM   2058  C   GLU A 134      11.909   1.738  -4.219  1.00  1.72           C  
ATOM   2059  O   GLU A 134      11.122   0.924  -3.751  1.00  1.72           O  
ATOM   2060  CB  GLU A 134      13.797   0.414  -5.217  1.00  1.72           C  
ATOM   2061  CG  GLU A 134      14.488  -0.175  -6.463  1.00  1.72           C  
ATOM   2062  CD  GLU A 134      15.627   0.689  -6.971  1.00  1.72           C  
ATOM   2063  OE1 GLU A 134      15.954   1.648  -6.313  1.00  1.72           O  
ATOM   2064  OE2 GLU A 134      16.168   0.394  -8.016  1.00  1.72           O  
ATOM   2065  H   GLU A 134      14.196   2.721  -6.308  1.00  1.72           H  
ATOM   2066  HA  GLU A 134      11.966   0.889  -6.175  1.00  1.72           H  
ATOM   2067 1HB  GLU A 134      14.555   0.904  -4.606  1.00  1.72           H  
ATOM   2068 2HB  GLU A 134      13.396  -0.417  -4.635  1.00  1.72           H  
ATOM   2069 1HG  GLU A 134      14.877  -1.163  -6.220  1.00  1.72           H  
ATOM   2070 2HG  GLU A 134      13.747  -0.292  -7.256  1.00  1.72           H  
ATOM   2071  N   TYR A 135      12.137   2.930  -3.654  1.00  1.86           N  
ATOM   2072  CA  TYR A 135      11.524   3.333  -2.381  1.00  1.86           C  
ATOM   2073  C   TYR A 135      11.592   2.231  -1.332  1.00  1.86           C  
ATOM   2074  O   TYR A 135      12.686   1.769  -1.002  1.00  1.86           O  
ATOM   2075  OXT TYR A 135      10.630   2.095  -0.578  1.00  1.86           O  
ATOM   2076  CB  TYR A 135      10.074   3.808  -2.563  1.00  1.86           C  
ATOM   2077  CG  TYR A 135       9.919   5.202  -3.164  1.00  1.86           C  
ATOM   2078  CD1 TYR A 135       9.921   5.384  -4.498  1.00  1.86           C  
ATOM   2079  CD2 TYR A 135       9.732   6.302  -2.333  1.00  1.86           C  
ATOM   2080  CE1 TYR A 135       9.747   6.655  -5.033  1.00  1.86           C  
ATOM   2081  CE2 TYR A 135       9.557   7.561  -2.882  1.00  1.86           C  
ATOM   2082  CZ  TYR A 135       9.573   7.709  -4.239  1.00  1.86           C  
ATOM   2083  OH  TYR A 135       9.386   8.912  -4.811  1.00  1.86           O  
ATOM   2084  H   TYR A 135      12.782   3.552  -4.112  1.00  1.86           H  
ATOM   2085  HA  TYR A 135      12.094   4.178  -1.991  1.00  1.86           H  
ATOM   2086 1HB  TYR A 135       9.543   3.105  -3.214  1.00  1.86           H  
ATOM   2087 2HB  TYR A 135       9.564   3.798  -1.601  1.00  1.86           H  
ATOM   2088  HD1 TYR A 135      10.056   4.527  -5.150  1.00  1.86           H  
ATOM   2089  HD2 TYR A 135       9.713   6.173  -1.251  1.00  1.86           H  
ATOM   2090  HE1 TYR A 135       9.742   6.807  -6.101  1.00  1.86           H  
ATOM   2091  HE2 TYR A 135       9.403   8.426  -2.237  1.00  1.86           H  
ATOM   2092  HH  TYR A 135       9.815   8.926  -5.677  1.00  1.86           H  
TER    2093
ENDMDL

REMARK ID 642049 MODEL 5 1c3a-n05
PFRMAT TS
TARGET 1c3a-n05
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.026   1.956  -3.062  1.00  4.11           N  
ATOM      2  CA  MET A   1       3.038   1.521  -2.104  1.00  4.11           C  
ATOM      3  C   MET A   1       3.063   2.436  -0.884  1.00  4.11           C  
ATOM      4  O   MET A   1       2.012   2.752  -0.326  1.00  4.11           O  
ATOM      5  CB  MET A   1       4.407   1.429  -2.779  1.00  4.11           C  
ATOM      6  CG  MET A   1       4.511   0.350  -3.832  1.00  4.11           C  
ATOM      7  SD  MET A   1       4.237  -1.294  -3.134  1.00  4.11           S  
ATOM      8  CE  MET A   1       5.682  -1.476  -2.081  1.00  4.11           C  
ATOM      9 1H   MET A   1       2.050   1.361  -3.876  1.00  4.11           H  
ATOM     10 2H   MET A   1       1.114   1.902  -2.632  1.00  4.11           H  
ATOM     11 3H   MET A   1       2.209   2.910  -3.335  1.00  4.11           H  
ATOM     12  HA  MET A   1       2.771   0.525  -1.752  1.00  4.11           H  
ATOM     13 1HB  MET A   1       4.664   2.386  -3.233  1.00  4.11           H  
ATOM     14 2HB  MET A   1       5.169   1.185  -2.045  1.00  4.11           H  
ATOM     15 1HG  MET A   1       3.770   0.523  -4.611  1.00  4.11           H  
ATOM     16 2HG  MET A   1       5.500   0.372  -4.288  1.00  4.11           H  
ATOM     17 1HE  MET A   1       5.646  -2.449  -1.585  1.00  4.11           H  
ATOM     18 2HE  MET A   1       6.585  -1.410  -2.686  1.00  4.11           H  
ATOM     19 3HE  MET A   1       5.689  -0.691  -1.327  1.00  4.11           H  
ATOM     20  N   TYR A   2       4.257   2.846  -0.453  1.00  3.63           N  
ATOM     21  CA  TYR A   2       4.380   3.669   0.744  1.00  3.63           C  
ATOM     22  C   TYR A   2       5.154   4.955   0.513  1.00  3.63           C  
ATOM     23  O   TYR A   2       6.173   4.972  -0.174  1.00  3.63           O  
ATOM     24  CB  TYR A   2       5.084   2.849   1.830  1.00  3.63           C  
ATOM     25  CG  TYR A   2       4.290   1.674   2.292  1.00  3.63           C  
ATOM     26  CD1 TYR A   2       4.305   0.480   1.581  1.00  3.63           C  
ATOM     27  CD2 TYR A   2       3.546   1.786   3.445  1.00  3.63           C  
ATOM     28  CE1 TYR A   2       3.548  -0.585   2.021  1.00  3.63           C  
ATOM     29  CE2 TYR A   2       2.802   0.727   3.894  1.00  3.63           C  
ATOM     30  CZ  TYR A   2       2.788  -0.454   3.191  1.00  3.63           C  
ATOM     31  OH  TYR A   2       2.020  -1.501   3.655  1.00  3.63           O  
ATOM     32  H   TYR A   2       5.100   2.585  -0.935  1.00  3.63           H  
ATOM     33  HA  TYR A   2       3.383   3.941   1.085  1.00  3.63           H  
ATOM     34 1HB  TYR A   2       6.050   2.493   1.465  1.00  3.63           H  
ATOM     35 2HB  TYR A   2       5.274   3.485   2.690  1.00  3.63           H  
ATOM     36  HD1 TYR A   2       4.900   0.389   0.676  1.00  3.63           H  
ATOM     37  HD2 TYR A   2       3.548   2.722   4.007  1.00  3.63           H  
ATOM     38  HE1 TYR A   2       3.546  -1.520   1.458  1.00  3.63           H  
ATOM     39  HE2 TYR A   2       2.214   0.829   4.813  1.00  3.63           H  
ATOM     40  HH  TYR A   2       1.615  -1.247   4.492  1.00  3.63           H  
ATOM     41  N   SER A   3       4.681   6.026   1.153  1.00  3.17           N  
ATOM     42  CA  SER A   3       5.374   7.312   1.152  1.00  3.17           C  
ATOM     43  C   SER A   3       6.328   7.377   2.332  1.00  3.17           C  
ATOM     44  O   SER A   3       7.251   8.190   2.369  1.00  3.17           O  
ATOM     45  CB  SER A   3       4.376   8.434   1.269  1.00  3.17           C  
ATOM     46  OG  SER A   3       3.738   8.395   2.517  1.00  3.17           O  
ATOM     47  H   SER A   3       3.813   5.943   1.662  1.00  3.17           H  
ATOM     48  HA  SER A   3       5.945   7.413   0.229  1.00  3.17           H  
ATOM     49 1HB  SER A   3       4.888   9.389   1.149  1.00  3.17           H  
ATOM     50 2HB  SER A   3       3.637   8.354   0.474  1.00  3.17           H  
ATOM     51  HG  SER A   3       4.451   8.483   3.183  1.00  3.17           H  
ATOM     52  N   CYS A   4       6.078   6.481   3.281  1.00  2.74           N  
ATOM     53  CA  CYS A   4       6.808   6.383   4.532  1.00  2.74           C  
ATOM     54  C   CYS A   4       6.991   7.757   5.178  1.00  2.74           C  
ATOM     55  O   CYS A   4       6.163   8.658   4.982  1.00  2.74           O  
ATOM     56  CB  CYS A   4       8.174   5.753   4.263  1.00  2.74           C  
ATOM     57  SG  CYS A   4       8.130   4.080   3.579  1.00  2.74           S  
ATOM     58  H   CYS A   4       5.314   5.845   3.120  1.00  2.74           H  
ATOM     59  HA  CYS A   4       6.250   5.744   5.214  1.00  2.74           H  
ATOM     60 1HB  CYS A   4       8.690   6.380   3.566  1.00  2.74           H  
ATOM     61 2HB  CYS A   4       8.760   5.718   5.168  1.00  2.74           H  
ATOM     62  N   ILE A   5       8.039   7.902   5.982  1.00  2.36           N  
ATOM     63  CA  ILE A   5       8.411   9.111   6.705  1.00  2.36           C  
ATOM     64  C   ILE A   5       9.731   9.603   6.110  1.00  2.36           C  
ATOM     65  O   ILE A   5      10.732   8.950   6.360  1.00  2.36           O  
ATOM     66  CB  ILE A   5       8.561   8.770   8.191  1.00  2.36           C  
ATOM     67  CG1 ILE A   5       7.199   8.240   8.702  1.00  2.36           C  
ATOM     68  CG2 ILE A   5       9.039   9.967   8.989  1.00  2.36           C  
ATOM     69  CD1 ILE A   5       7.239   7.629  10.057  1.00  2.36           C  
ATOM     70  H   ILE A   5       8.645   7.110   6.102  1.00  2.36           H  
ATOM     71  HA  ILE A   5       7.618   9.837   6.593  1.00  2.36           H  
ATOM     72  HB  ILE A   5       9.283   7.965   8.298  1.00  2.36           H  
ATOM     73 1HG1 ILE A   5       6.491   9.069   8.718  1.00  2.36           H  
ATOM     74 2HG1 ILE A   5       6.830   7.486   8.016  1.00  2.36           H  
ATOM     75 1HG2 ILE A   5       9.140   9.687  10.039  1.00  2.36           H  
ATOM     76 2HG2 ILE A   5      10.004  10.297   8.608  1.00  2.36           H  
ATOM     77 3HG2 ILE A   5       8.316  10.774   8.898  1.00  2.36           H  
ATOM     78 1HD1 ILE A   5       6.241   7.286  10.335  1.00  2.36           H  
ATOM     79 2HD1 ILE A   5       7.919   6.783  10.039  1.00  2.36           H  
ATOM     80 3HD1 ILE A   5       7.582   8.371  10.777  1.00  2.36           H  
ATOM     81  N   PRO A   6       9.842  10.818   5.524  1.00  2.06           N  
ATOM     82  CA  PRO A   6      10.937  11.267   4.640  1.00  2.06           C  
ATOM     83  C   PRO A   6      12.358  10.777   4.967  1.00  2.06           C  
ATOM     84  O   PRO A   6      13.121  10.462   4.049  1.00  2.06           O  
ATOM     85  CB  PRO A   6      10.831  12.786   4.785  1.00  2.06           C  
ATOM     86  CG  PRO A   6       9.350  13.030   5.000  1.00  2.06           C  
ATOM     87  CD  PRO A   6       8.868  11.881   5.850  1.00  2.06           C  
ATOM     88  HA  PRO A   6      10.679  10.984   3.609  1.00  2.06           H  
ATOM     89 1HB  PRO A   6      11.451  13.127   5.627  1.00  2.06           H  
ATOM     90 2HB  PRO A   6      11.220  13.276   3.882  1.00  2.06           H  
ATOM     91 1HG  PRO A   6       9.195  14.005   5.483  1.00  2.06           H  
ATOM     92 2HG  PRO A   6       8.833  13.074   4.029  1.00  2.06           H  
ATOM     93 1HD  PRO A   6       8.895  12.136   6.916  1.00  2.06           H  
ATOM     94 2HD  PRO A   6       7.860  11.625   5.496  1.00  2.06           H  
ATOM     95  N   GLY A   7      12.739  10.668   6.224  1.00  1.83           N  
ATOM     96  CA  GLY A   7      14.081  10.174   6.537  1.00  1.83           C  
ATOM     97  C   GLY A   7      14.094   8.634   6.496  1.00  1.83           C  
ATOM     98  O   GLY A   7      14.261   7.998   7.540  1.00  1.83           O  
ATOM     99  H   GLY A   7      12.105  10.900   6.972  1.00  1.83           H  
ATOM    100 1HA  GLY A   7      14.801  10.571   5.823  1.00  1.83           H  
ATOM    101 2HA  GLY A   7      14.379  10.520   7.525  1.00  1.83           H  
ATOM    102  N   PHE A   8      13.889   8.041   5.305  1.00  1.69           N  
ATOM    103  CA  PHE A   8      13.694   6.584   5.253  1.00  1.69           C  
ATOM    104  C   PHE A   8      14.177   5.839   4.021  1.00  1.69           C  
ATOM    105  O   PHE A   8      14.417   6.403   2.951  1.00  1.69           O  
ATOM    106  CB  PHE A   8      12.208   6.247   5.251  1.00  1.69           C  
ATOM    107  CG  PHE A   8      11.517   6.556   3.870  1.00  1.69           C  
ATOM    108  CD1 PHE A   8      11.311   5.548   2.946  1.00  1.69           C  
ATOM    109  CD2 PHE A   8      11.142   7.799   3.493  1.00  1.69           C  
ATOM    110  CE1 PHE A   8      10.734   5.781   1.715  1.00  1.69           C  
ATOM    111  CE2 PHE A   8      10.561   8.063   2.272  1.00  1.69           C  
ATOM    112  CZ  PHE A   8      10.353   7.046   1.378  1.00  1.69           C  
ATOM    113  H   PHE A   8      13.790   8.640   4.489  1.00  1.69           H  
ATOM    114  HA  PHE A   8      14.181   6.154   6.123  1.00  1.69           H  
ATOM    115 1HB  PHE A   8      12.077   5.185   5.462  1.00  1.69           H  
ATOM    116 2HB  PHE A   8      11.703   6.790   6.030  1.00  1.69           H  
ATOM    117  HD1 PHE A   8      11.587   4.566   3.208  1.00  1.69           H  
ATOM    118  HD2 PHE A   8      11.307   8.573   4.156  1.00  1.69           H  
ATOM    119  HE1 PHE A   8      10.574   4.956   1.022  1.00  1.69           H  
ATOM    120  HE2 PHE A   8      10.266   9.080   2.018  1.00  1.69           H  
ATOM    121  HZ  PHE A   8       9.888   7.245   0.415  1.00  1.69           H  
ATOM    122  N   LYS A   9      14.217   4.523   4.205  1.00  1.61           N  
ATOM    123  CA  LYS A   9      14.414   3.504   3.187  1.00  1.61           C  
ATOM    124  C   LYS A   9      13.182   2.584   3.240  1.00  1.61           C  
ATOM    125  O   LYS A   9      12.477   2.556   4.256  1.00  1.61           O  
ATOM    126  CB  LYS A   9      15.688   2.725   3.434  1.00  1.61           C  
ATOM    127  CG  LYS A   9      16.977   3.552   3.446  1.00  1.61           C  
ATOM    128  CD  LYS A   9      17.292   4.100   2.062  1.00  1.61           C  
ATOM    129  CE  LYS A   9      18.632   4.823   2.042  1.00  1.61           C  
ATOM    130  NZ  LYS A   9      18.935   5.391   0.700  1.00  1.61           N  
ATOM    131  H   LYS A   9      14.081   4.204   5.158  1.00  1.61           H  
ATOM    132  HA  LYS A   9      14.455   3.973   2.202  1.00  1.61           H  
ATOM    133 1HB  LYS A   9      15.612   2.177   4.377  1.00  1.61           H  
ATOM    134 2HB  LYS A   9      15.794   2.015   2.640  1.00  1.61           H  
ATOM    135 1HG  LYS A   9      16.881   4.381   4.148  1.00  1.61           H  
ATOM    136 2HG  LYS A   9      17.810   2.935   3.761  1.00  1.61           H  
ATOM    137 1HD  LYS A   9      17.325   3.278   1.347  1.00  1.61           H  
ATOM    138 2HD  LYS A   9      16.508   4.797   1.759  1.00  1.61           H  
ATOM    139 1HE  LYS A   9      18.609   5.632   2.768  1.00  1.61           H  
ATOM    140 2HE  LYS A   9      19.426   4.122   2.317  1.00  1.61           H  
ATOM    141 1HZ  LYS A   9      19.829   5.860   0.731  1.00  1.61           H  
ATOM    142 2HZ  LYS A   9      18.971   4.643   0.022  1.00  1.61           H  
ATOM    143 3HZ  LYS A   9      18.212   6.050   0.444  1.00  1.61           H  
ATOM    144  N   SER A  10      12.883   1.842   2.170  1.00  1.57           N  
ATOM    145  CA  SER A  10      11.696   0.972   2.227  1.00  1.57           C  
ATOM    146  C   SER A  10      11.895  -0.395   1.582  1.00  1.57           C  
ATOM    147  O   SER A  10      12.332  -0.504   0.432  1.00  1.57           O  
ATOM    148  CB  SER A  10      10.502   1.667   1.592  1.00  1.57           C  
ATOM    149  OG  SER A  10       9.376   0.826   1.593  1.00  1.57           O  
ATOM    150  H   SER A  10      13.459   1.868   1.341  1.00  1.57           H  
ATOM    151  HA  SER A  10      11.461   0.799   3.273  1.00  1.57           H  
ATOM    152 1HB  SER A  10      10.280   2.565   2.157  1.00  1.57           H  
ATOM    153 2HB  SER A  10      10.740   1.967   0.576  1.00  1.57           H  
ATOM    154  HG  SER A  10       9.301   0.485   2.510  1.00  1.57           H  
ATOM    155  N   TYR A  11      11.631  -1.433   2.385  1.00  1.58           N  
ATOM    156  CA  TYR A  11      11.802  -2.835   2.000  1.00  1.58           C  
ATOM    157  C   TYR A  11      10.659  -3.729   2.470  1.00  1.58           C  
ATOM    158  O   TYR A  11      10.254  -3.654   3.625  1.00  1.58           O  
ATOM    159  CB  TYR A  11      13.103  -3.368   2.593  1.00  1.58           C  
ATOM    160  CG  TYR A  11      14.339  -2.658   2.104  1.00  1.58           C  
ATOM    161  CD1 TYR A  11      14.814  -1.516   2.744  1.00  1.58           C  
ATOM    162  CD2 TYR A  11      14.996  -3.152   0.999  1.00  1.58           C  
ATOM    163  CE1 TYR A  11      15.943  -0.894   2.266  1.00  1.58           C  
ATOM    164  CE2 TYR A  11      16.116  -2.522   0.525  1.00  1.58           C  
ATOM    165  CZ  TYR A  11      16.590  -1.400   1.154  1.00  1.58           C  
ATOM    166  OH  TYR A  11      17.710  -0.778   0.669  1.00  1.58           O  
ATOM    167  H   TYR A  11      11.223  -1.212   3.290  1.00  1.58           H  
ATOM    168  HA  TYR A  11      11.845  -2.891   0.913  1.00  1.58           H  
ATOM    169 1HB  TYR A  11      13.056  -3.270   3.674  1.00  1.58           H  
ATOM    170 2HB  TYR A  11      13.201  -4.430   2.364  1.00  1.58           H  
ATOM    171  HD1 TYR A  11      14.302  -1.121   3.623  1.00  1.58           H  
ATOM    172  HD2 TYR A  11      14.620  -4.043   0.498  1.00  1.58           H  
ATOM    173  HE1 TYR A  11      16.327  -0.023   2.759  1.00  1.58           H  
ATOM    174  HE2 TYR A  11      16.631  -2.915  -0.351  1.00  1.58           H  
ATOM    175  HH  TYR A  11      18.001  -1.236  -0.121  1.00  1.58           H  
ATOM    176  N   GLU A  12      10.195  -4.642   1.617  1.00  1.59           N  
ATOM    177  CA  GLU A  12       9.162  -5.618   2.008  1.00  1.59           C  
ATOM    178  C   GLU A  12       7.943  -4.971   2.668  1.00  1.59           C  
ATOM    179  O   GLU A  12       7.432  -5.468   3.678  1.00  1.59           O  
ATOM    180  CB  GLU A  12       9.748  -6.661   2.960  1.00  1.59           C  
ATOM    181  CG  GLU A  12      10.885  -7.483   2.368  1.00  1.59           C  
ATOM    182  CD  GLU A  12      11.372  -8.567   3.297  1.00  1.59           C  
ATOM    183  OE1 GLU A  12      10.562  -9.337   3.761  1.00  1.59           O  
ATOM    184  OE2 GLU A  12      12.552  -8.627   3.541  1.00  1.59           O  
ATOM    185  H   GLU A  12      10.564  -4.666   0.677  1.00  1.59           H  
ATOM    186  HA  GLU A  12       8.817  -6.125   1.106  1.00  1.59           H  
ATOM    187 1HB  GLU A  12      10.117  -6.180   3.865  1.00  1.59           H  
ATOM    188 2HB  GLU A  12       8.963  -7.352   3.261  1.00  1.59           H  
ATOM    189 1HG  GLU A  12      10.547  -7.938   1.438  1.00  1.59           H  
ATOM    190 2HG  GLU A  12      11.715  -6.815   2.132  1.00  1.59           H  
ATOM    191  N   ASP A  13       7.507  -3.843   2.098  1.00  1.59           N  
ATOM    192  CA  ASP A  13       6.375  -3.031   2.561  1.00  1.59           C  
ATOM    193  C   ASP A  13       6.607  -2.346   3.922  1.00  1.59           C  
ATOM    194  O   ASP A  13       5.689  -1.741   4.473  1.00  1.59           O  
ATOM    195  CB  ASP A  13       5.095  -3.877   2.628  1.00  1.59           C  
ATOM    196  CG  ASP A  13       4.687  -4.438   1.258  1.00  1.59           C  
ATOM    197  OD1 ASP A  13       4.747  -3.710   0.298  1.00  1.59           O  
ATOM    198  OD2 ASP A  13       4.347  -5.594   1.187  1.00  1.59           O  
ATOM    199  H   ASP A  13       8.005  -3.525   1.281  1.00  1.59           H  
ATOM    200  HA  ASP A  13       6.213  -2.243   1.825  1.00  1.59           H  
ATOM    201 1HB  ASP A  13       5.208  -4.697   3.328  1.00  1.59           H  
ATOM    202 2HB  ASP A  13       4.281  -3.262   3.003  1.00  1.59           H  
ATOM    203  N   ARG A  14       7.832  -2.414   4.452  1.00  1.55           N  
ATOM    204  CA  ARG A  14       8.188  -1.742   5.696  1.00  1.55           C  
ATOM    205  C   ARG A  14       8.970  -0.476   5.410  1.00  1.55           C  
ATOM    206  O   ARG A  14       9.636  -0.358   4.372  1.00  1.55           O  
ATOM    207  CB  ARG A  14       9.027  -2.627   6.606  1.00  1.55           C  
ATOM    208  CG  ARG A  14       8.245  -3.591   7.443  1.00  1.55           C  
ATOM    209  CD  ARG A  14       7.763  -4.777   6.686  1.00  1.55           C  
ATOM    210  NE  ARG A  14       7.153  -5.766   7.572  1.00  1.55           N  
ATOM    211  CZ  ARG A  14       6.796  -7.023   7.222  1.00  1.55           C  
ATOM    212  NH1 ARG A  14       6.982  -7.477   5.990  1.00  1.55           N  
ATOM    213  NH2 ARG A  14       6.258  -7.787   8.160  1.00  1.55           N  
ATOM    214  H   ARG A  14       8.558  -2.955   3.993  1.00  1.55           H  
ATOM    215  HA  ARG A  14       7.274  -1.470   6.226  1.00  1.55           H  
ATOM    216 1HB  ARG A  14       9.732  -3.200   6.018  1.00  1.55           H  
ATOM    217 2HB  ARG A  14       9.601  -1.997   7.289  1.00  1.55           H  
ATOM    218 1HG  ARG A  14       8.830  -3.919   8.290  1.00  1.55           H  
ATOM    219 2HG  ARG A  14       7.376  -3.058   7.781  1.00  1.55           H  
ATOM    220 1HD  ARG A  14       7.006  -4.456   5.983  1.00  1.55           H  
ATOM    221 2HD  ARG A  14       8.588  -5.250   6.145  1.00  1.55           H  
ATOM    222  HE  ARG A  14       6.950  -5.492   8.550  1.00  1.55           H  
ATOM    223 1HH1 ARG A  14       7.379  -6.862   5.249  1.00  1.55           H  
ATOM    224 2HH1 ARG A  14       6.714  -8.423   5.762  1.00  1.55           H  
ATOM    225 1HH2 ARG A  14       6.128  -7.372   9.102  1.00  1.55           H  
ATOM    226 2HH2 ARG A  14       5.978  -8.771   7.968  1.00  1.55           H  
ATOM    227  N   CYS A  15       8.929   0.456   6.347  1.00  1.45           N  
ATOM    228  CA  CYS A  15       9.694   1.681   6.223  1.00  1.45           C  
ATOM    229  C   CYS A  15      10.708   1.754   7.355  1.00  1.45           C  
ATOM    230  O   CYS A  15      10.487   1.190   8.427  1.00  1.45           O  
ATOM    231  CB  CYS A  15       8.763   2.871   6.325  1.00  1.45           C  
ATOM    232  SG  CYS A  15       7.427   2.920   5.084  1.00  1.45           S  
ATOM    233  H   CYS A  15       8.359   0.311   7.183  1.00  1.45           H  
ATOM    234  HA  CYS A  15      10.215   1.698   5.267  1.00  1.45           H  
ATOM    235 1HB  CYS A  15       8.295   2.872   7.285  1.00  1.45           H  
ATOM    236 2HB  CYS A  15       9.349   3.780   6.251  1.00  1.45           H  
ATOM    237  N   GLY A  16      11.802   2.474   7.168  1.00  1.34           N  
ATOM    238  CA  GLY A  16      12.687   2.636   8.319  1.00  1.34           C  
ATOM    239  C   GLY A  16      13.927   3.463   8.057  1.00  1.34           C  
ATOM    240  O   GLY A  16      14.209   3.865   6.928  1.00  1.34           O  
ATOM    241  H   GLY A  16      12.018   2.860   6.249  1.00  1.34           H  
ATOM    242 1HA  GLY A  16      12.124   3.085   9.139  1.00  1.34           H  
ATOM    243 2HA  GLY A  16      12.991   1.649   8.666  1.00  1.34           H  
ATOM    244  N   GLY A  17      14.718   3.659   9.105  1.00  1.22           N  
ATOM    245  CA  GLY A  17      15.923   4.478   8.960  1.00  1.22           C  
ATOM    246  C   GLY A  17      16.915   4.329  10.103  1.00  1.22           C  
ATOM    247  O   GLY A  17      16.690   3.575  11.052  1.00  1.22           O  
ATOM    248  H   GLY A  17      14.430   3.253   9.998  1.00  1.22           H  
ATOM    249 1HA  GLY A  17      16.417   4.220   8.022  1.00  1.22           H  
ATOM    250 2HA  GLY A  17      15.627   5.525   8.875  1.00  1.22           H  
ATOM    251  N   VAL A  18      18.032   5.054  10.000  1.00  1.13           N  
ATOM    252  CA  VAL A  18      19.129   4.897  10.955  1.00  1.13           C  
ATOM    253  C   VAL A  18      19.538   6.169  11.705  1.00  1.13           C  
ATOM    254  O   VAL A  18      19.938   7.153  11.080  1.00  1.13           O  
ATOM    255  CB  VAL A  18      20.356   4.429  10.152  1.00  1.13           C  
ATOM    256  CG1 VAL A  18      21.481   4.230  11.020  1.00  1.13           C  
ATOM    257  CG2 VAL A  18      20.049   3.176   9.357  1.00  1.13           C  
ATOM    258  H   VAL A  18      18.137   5.692   9.221  1.00  1.13           H  
ATOM    259  HA  VAL A  18      18.844   4.147  11.687  1.00  1.13           H  
ATOM    260  HB  VAL A  18      20.632   5.221   9.460  1.00  1.13           H  
ATOM    261 1HG1 VAL A  18      22.336   3.929  10.437  1.00  1.13           H  
ATOM    262 2HG1 VAL A  18      21.713   5.142  11.565  1.00  1.13           H  
ATOM    263 3HG1 VAL A  18      21.209   3.462  11.686  1.00  1.13           H  
ATOM    264 1HG2 VAL A  18      20.934   2.903   8.795  1.00  1.13           H  
ATOM    265 2HG2 VAL A  18      19.781   2.367   9.991  1.00  1.13           H  
ATOM    266 3HG2 VAL A  18      19.233   3.366   8.669  1.00  1.13           H  
ATOM    267  N   TYR A  19      19.503   6.129  13.047  1.00  1.06           N  
ATOM    268  CA  TYR A  19      19.906   7.280  13.860  1.00  1.06           C  
ATOM    269  C   TYR A  19      21.126   6.973  14.740  1.00  1.06           C  
ATOM    270  O   TYR A  19      21.111   6.070  15.568  1.00  1.06           O  
ATOM    271  CB  TYR A  19      18.702   7.727  14.665  1.00  1.06           C  
ATOM    272  CG  TYR A  19      17.626   8.159  13.731  1.00  1.06           C  
ATOM    273  CD1 TYR A  19      16.811   7.205  13.143  1.00  1.06           C  
ATOM    274  CD2 TYR A  19      17.471   9.494  13.422  1.00  1.06           C  
ATOM    275  CE1 TYR A  19      15.873   7.584  12.237  1.00  1.06           C  
ATOM    276  CE2 TYR A  19      16.508   9.879  12.520  1.00  1.06           C  
ATOM    277  CZ  TYR A  19      15.712   8.929  11.921  1.00  1.06           C  
ATOM    278  OH  TYR A  19      14.760   9.308  11.000  1.00  1.06           O  
ATOM    279  H   TYR A  19      19.120   5.314  13.524  1.00  1.06           H  
ATOM    280  HA  TYR A  19      20.188   8.093  13.192  1.00  1.06           H  
ATOM    281 1HB  TYR A  19      18.329   6.913  15.293  1.00  1.06           H  
ATOM    282 2HB  TYR A  19      18.969   8.570  15.293  1.00  1.06           H  
ATOM    283  HD1 TYR A  19      16.938   6.146  13.382  1.00  1.06           H  
ATOM    284  HD2 TYR A  19      18.114  10.240  13.888  1.00  1.06           H  
ATOM    285  HE1 TYR A  19      15.253   6.827  11.761  1.00  1.06           H  
ATOM    286  HE2 TYR A  19      16.383  10.933  12.270  1.00  1.06           H  
ATOM    287  HH  TYR A  19      14.182   8.556  10.807  1.00  1.06           H  
ATOM    288  N   GLU A  20      22.190   7.727  14.550  1.00  1.00           N  
ATOM    289  CA  GLU A  20      23.466   7.484  15.230  1.00  1.00           C  
ATOM    290  C   GLU A  20      23.669   8.311  16.529  1.00  1.00           C  
ATOM    291  O   GLU A  20      23.636   9.540  16.486  1.00  1.00           O  
ATOM    292  CB  GLU A  20      24.534   7.761  14.150  1.00  1.00           C  
ATOM    293  CG  GLU A  20      25.922   7.603  14.507  1.00  1.00           C  
ATOM    294  CD  GLU A  20      26.855   7.809  13.344  1.00  1.00           C  
ATOM    295  OE1 GLU A  20      27.399   8.879  13.215  1.00  1.00           O  
ATOM    296  OE2 GLU A  20      27.024   6.877  12.586  1.00  1.00           O  
ATOM    297  H   GLU A  20      22.132   8.480  13.877  1.00  1.00           H  
ATOM    298  HA  GLU A  20      23.506   6.434  15.503  1.00  1.00           H  
ATOM    299 1HB  GLU A  20      24.353   7.096  13.302  1.00  1.00           H  
ATOM    300 2HB  GLU A  20      24.412   8.780  13.785  1.00  1.00           H  
ATOM    301 1HG  GLU A  20      26.144   8.335  15.266  1.00  1.00           H  
ATOM    302 2HG  GLU A  20      26.062   6.628  14.904  1.00  1.00           H  
ATOM    303  N   ALA A  21      23.864   7.635  17.692  1.00  0.97           N  
ATOM    304  CA  ALA A  21      24.037   8.354  18.975  1.00  0.97           C  
ATOM    305  C   ALA A  21      24.767   7.532  20.066  1.00  0.97           C  
ATOM    306  O   ALA A  21      24.690   6.303  20.088  1.00  0.97           O  
ATOM    307  CB  ALA A  21      22.675   8.766  19.504  1.00  0.97           C  
ATOM    308  H   ALA A  21      23.873   6.612  17.699  1.00  0.97           H  
ATOM    309  HA  ALA A  21      24.631   9.248  18.780  1.00  0.97           H  
ATOM    310 1HB  ALA A  21      22.794   9.327  20.431  1.00  0.97           H  
ATOM    311 2HB  ALA A  21      22.168   9.386  18.766  1.00  0.97           H  
ATOM    312 3HB  ALA A  21      22.086   7.878  19.692  1.00  0.97           H  
ATOM    313  N   LYS A  22      25.443   8.204  21.005  1.00  0.95           N  
ATOM    314  CA  LYS A  22      26.058   7.485  22.132  1.00  0.95           C  
ATOM    315  C   LYS A  22      25.083   7.398  23.292  1.00  0.95           C  
ATOM    316  O   LYS A  22      24.653   8.425  23.828  1.00  0.95           O  
ATOM    317  CB  LYS A  22      27.362   8.138  22.559  1.00  0.95           C  
ATOM    318  CG  LYS A  22      28.086   7.401  23.670  1.00  0.95           C  
ATOM    319  CD  LYS A  22      29.429   8.032  24.002  1.00  0.95           C  
ATOM    320  CE  LYS A  22      30.137   7.269  25.123  1.00  0.95           C  
ATOM    321  NZ  LYS A  22      31.475   7.853  25.442  1.00  0.95           N  
ATOM    322  H   LYS A  22      25.512   9.212  20.955  1.00  0.95           H  
ATOM    323  HA  LYS A  22      26.275   6.469  21.819  1.00  0.95           H  
ATOM    324 1HB  LYS A  22      28.037   8.194  21.704  1.00  0.95           H  
ATOM    325 2HB  LYS A  22      27.170   9.155  22.898  1.00  0.95           H  
ATOM    326 1HG  LYS A  22      27.459   7.421  24.551  1.00  0.95           H  
ATOM    327 2HG  LYS A  22      28.239   6.375  23.389  1.00  0.95           H  
ATOM    328 1HD  LYS A  22      30.061   8.029  23.112  1.00  0.95           H  
ATOM    329 2HD  LYS A  22      29.276   9.064  24.317  1.00  0.95           H  
ATOM    330 1HE  LYS A  22      29.521   7.303  26.017  1.00  0.95           H  
ATOM    331 2HE  LYS A  22      30.261   6.225  24.822  1.00  0.95           H  
ATOM    332 1HZ  LYS A  22      31.901   7.320  26.188  1.00  0.95           H  
ATOM    333 2HZ  LYS A  22      32.063   7.816  24.623  1.00  0.95           H  
ATOM    334 3HZ  LYS A  22      31.365   8.813  25.735  1.00  0.95           H  
ATOM    335  N   LEU A  23      24.672   6.180  23.620  1.00  0.93           N  
ATOM    336  CA  LEU A  23      23.617   5.963  24.605  1.00  0.93           C  
ATOM    337  C   LEU A  23      23.468   4.526  25.151  1.00  0.93           C  
ATOM    338  O   LEU A  23      24.087   3.592  24.629  1.00  0.93           O  
ATOM    339  CB  LEU A  23      22.309   6.487  23.993  1.00  0.93           C  
ATOM    340  CG  LEU A  23      22.000   6.047  22.587  1.00  0.93           C  
ATOM    341  CD1 LEU A  23      21.729   4.655  22.612  1.00  0.93           C  
ATOM    342  CD2 LEU A  23      20.787   6.852  22.090  1.00  0.93           C  
ATOM    343  H   LEU A  23      25.127   5.388  23.159  1.00  0.93           H  
ATOM    344  HA  LEU A  23      23.844   6.606  25.457  1.00  0.93           H  
ATOM    345 1HB  LEU A  23      21.497   6.125  24.596  1.00  0.93           H  
ATOM    346 2HB  LEU A  23      22.290   7.576  24.028  1.00  0.93           H  
ATOM    347  HG  LEU A  23      22.841   6.215  21.927  1.00  0.93           H  
ATOM    348 1HD1 LEU A  23      21.476   4.301  21.613  1.00  0.93           H  
ATOM    349 2HD1 LEU A  23      22.602   4.121  22.982  1.00  0.93           H  
ATOM    350 3HD1 LEU A  23      20.916   4.525  23.287  1.00  0.93           H  
ATOM    351 1HD2 LEU A  23      20.521   6.541  21.080  1.00  0.93           H  
ATOM    352 2HD2 LEU A  23      19.943   6.687  22.760  1.00  0.93           H  
ATOM    353 3HD2 LEU A  23      21.031   7.914  22.091  1.00  0.93           H  
ATOM    354  N   ASP A  24      22.651   4.358  26.216  1.00  0.91           N  
ATOM    355  CA  ASP A  24      22.286   3.024  26.741  1.00  0.91           C  
ATOM    356  C   ASP A  24      20.988   2.495  26.099  1.00  0.91           C  
ATOM    357  O   ASP A  24      20.405   3.192  25.271  1.00  0.91           O  
ATOM    358  CB  ASP A  24      22.196   3.056  28.278  1.00  0.91           C  
ATOM    359  CG  ASP A  24      21.065   3.912  28.903  1.00  0.91           C  
ATOM    360  OD1 ASP A  24      20.110   4.251  28.222  1.00  0.91           O  
ATOM    361  OD2 ASP A  24      21.187   4.236  30.068  1.00  0.91           O  
ATOM    362  H   ASP A  24      22.232   5.177  26.634  1.00  0.91           H  
ATOM    363  HA  ASP A  24      23.079   2.332  26.480  1.00  0.91           H  
ATOM    364 1HB  ASP A  24      22.062   2.050  28.622  1.00  0.91           H  
ATOM    365 2HB  ASP A  24      23.138   3.379  28.687  1.00  0.91           H  
ATOM    366  N   TRP A  25      20.508   1.292  26.478  1.00  0.90           N  
ATOM    367  CA  TRP A  25      19.311   0.738  25.816  1.00  0.90           C  
ATOM    368  C   TRP A  25      18.053   1.535  26.084  1.00  0.90           C  
ATOM    369  O   TRP A  25      17.248   1.782  25.184  1.00  0.90           O  
ATOM    370  CB  TRP A  25      19.064  -0.719  26.173  1.00  0.90           C  
ATOM    371  CG  TRP A  25      17.882  -1.325  25.392  1.00  0.90           C  
ATOM    372  CD1 TRP A  25      17.942  -1.840  24.136  1.00  0.90           C  
ATOM    373  CD2 TRP A  25      16.511  -1.493  25.808  1.00  0.90           C  
ATOM    374  NE1 TRP A  25      16.736  -2.303  23.740  1.00  0.90           N  
ATOM    375  CE2 TRP A  25      15.838  -2.109  24.740  1.00  0.90           C  
ATOM    376  CE3 TRP A  25      15.812  -1.190  26.973  1.00  0.90           C  
ATOM    377  CZ2 TRP A  25      14.502  -2.413  24.798  1.00  0.90           C  
ATOM    378  CZ3 TRP A  25      14.461  -1.500  27.034  1.00  0.90           C  
ATOM    379  CH2 TRP A  25      13.824  -2.100  25.975  1.00  0.90           C  
ATOM    380  H   TRP A  25      20.973   0.739  27.201  1.00  0.90           H  
ATOM    381  HA  TRP A  25      19.488   0.775  24.743  1.00  0.90           H  
ATOM    382 1HB  TRP A  25      19.941  -1.304  25.981  1.00  0.90           H  
ATOM    383 2HB  TRP A  25      18.855  -0.801  27.240  1.00  0.90           H  
ATOM    384  HD1 TRP A  25      18.797  -1.878  23.536  1.00  0.90           H  
ATOM    385  HE1 TRP A  25      16.568  -2.738  22.810  1.00  0.90           H  
ATOM    386  HE3 TRP A  25      16.317  -0.715  27.813  1.00  0.90           H  
ATOM    387  HZ2 TRP A  25      13.982  -2.896  23.965  1.00  0.90           H  
ATOM    388  HZ3 TRP A  25      13.919  -1.262  27.948  1.00  0.90           H  
ATOM    389  HH2 TRP A  25      12.766  -2.334  26.058  1.00  0.90           H  
ATOM    390  N   GLY A  26      17.851   1.900  27.342  1.00  0.89           N  
ATOM    391  CA  GLY A  26      16.662   2.637  27.717  1.00  0.89           C  
ATOM    392  C   GLY A  26      16.585   3.893  26.873  1.00  0.89           C  
ATOM    393  O   GLY A  26      15.575   4.153  26.207  1.00  0.89           O  
ATOM    394  H   GLY A  26      18.553   1.692  28.039  1.00  0.89           H  
ATOM    395 1HA  GLY A  26      15.776   2.021  27.559  1.00  0.89           H  
ATOM    396 2HA  GLY A  26      16.709   2.898  28.774  1.00  0.89           H  
ATOM    397  N   ASP A  27      17.662   4.678  26.891  1.00  0.90           N  
ATOM    398  CA  ASP A  27      17.691   5.906  26.132  1.00  0.90           C  
ATOM    399  C   ASP A  27      17.583   5.640  24.630  1.00  0.90           C  
ATOM    400  O   ASP A  27      16.974   6.431  23.923  1.00  0.90           O  
ATOM    401  CB  ASP A  27      18.961   6.689  26.445  1.00  0.90           C  
ATOM    402  CG  ASP A  27      18.908   8.158  25.976  1.00  0.90           C  
ATOM    403  OD1 ASP A  27      18.116   8.898  26.517  1.00  0.90           O  
ATOM    404  OD2 ASP A  27      19.641   8.523  25.091  1.00  0.90           O  
ATOM    405  H   ASP A  27      18.488   4.423  27.447  1.00  0.90           H  
ATOM    406  HA  ASP A  27      16.839   6.512  26.433  1.00  0.90           H  
ATOM    407 1HB  ASP A  27      19.136   6.666  27.525  1.00  0.90           H  
ATOM    408 2HB  ASP A  27      19.796   6.183  25.989  1.00  0.90           H  
ATOM    409  N   ALA A  28      18.126   4.522  24.122  1.00  0.91           N  
ATOM    410  CA  ALA A  28      18.031   4.233  22.692  1.00  0.91           C  
ATOM    411  C   ALA A  28      16.611   4.119  22.243  1.00  0.91           C  
ATOM    412  O   ALA A  28      16.234   4.597  21.169  1.00  0.91           O  
ATOM    413  CB  ALA A  28      18.684   2.927  22.368  1.00  0.91           C  
ATOM    414  H   ALA A  28      18.653   3.886  24.719  1.00  0.91           H  
ATOM    415  HA  ALA A  28      18.511   5.039  22.150  1.00  0.91           H  
ATOM    416 1HB  ALA A  28      18.620   2.741  21.296  1.00  0.91           H  
ATOM    417 2HB  ALA A  28      19.669   2.955  22.672  1.00  0.91           H  
ATOM    418 3HB  ALA A  28      18.180   2.126  22.900  1.00  0.91           H  
ATOM    419  N   LYS A  29      15.811   3.482  23.086  1.00  0.94           N  
ATOM    420  CA  LYS A  29      14.424   3.269  22.777  1.00  0.94           C  
ATOM    421  C   LYS A  29      13.675   4.587  22.912  1.00  0.94           C  
ATOM    422  O   LYS A  29      12.897   4.943  22.028  1.00  0.94           O  
ATOM    423  CB  LYS A  29      13.862   2.154  23.659  1.00  0.94           C  
ATOM    424  CG  LYS A  29      12.406   1.782  23.362  1.00  0.94           C  
ATOM    425  CD  LYS A  29      11.970   0.537  24.146  1.00  0.94           C  
ATOM    426  CE  LYS A  29      10.489   0.214  23.909  1.00  0.94           C  
ATOM    427  NZ  LYS A  29      10.045  -1.018  24.642  1.00  0.94           N  
ATOM    428  H   LYS A  29      16.201   3.103  23.954  1.00  0.94           H  
ATOM    429  HA  LYS A  29      14.345   2.947  21.740  1.00  0.94           H  
ATOM    430 1HB  LYS A  29      14.476   1.256  23.546  1.00  0.94           H  
ATOM    431 2HB  LYS A  29      13.931   2.459  24.708  1.00  0.94           H  
ATOM    432 1HG  LYS A  29      11.765   2.617  23.635  1.00  0.94           H  
ATOM    433 2HG  LYS A  29      12.290   1.591  22.293  1.00  0.94           H  
ATOM    434 1HD  LYS A  29      12.571  -0.312  23.825  1.00  0.94           H  
ATOM    435 2HD  LYS A  29      12.140   0.699  25.212  1.00  0.94           H  
ATOM    436 1HE  LYS A  29       9.894   1.059  24.254  1.00  0.94           H  
ATOM    437 2HE  LYS A  29      10.314   0.073  22.843  1.00  0.94           H  
ATOM    438 1HZ  LYS A  29       9.063  -1.178  24.466  1.00  0.94           H  
ATOM    439 2HZ  LYS A  29      10.572  -1.820  24.320  1.00  0.94           H  
ATOM    440 3HZ  LYS A  29      10.190  -0.893  25.634  1.00  0.94           H  
ATOM    441  N   GLU A  30      13.937   5.355  23.982  1.00  0.98           N  
ATOM    442  CA  GLU A  30      13.215   6.621  24.137  1.00  0.98           C  
ATOM    443  C   GLU A  30      13.577   7.602  23.015  1.00  0.98           C  
ATOM    444  O   GLU A  30      12.701   8.273  22.466  1.00  0.98           O  
ATOM    445  CB  GLU A  30      13.544   7.266  25.487  1.00  0.98           C  
ATOM    446  CG  GLU A  30      12.992   6.541  26.744  1.00  0.98           C  
ATOM    447  CD  GLU A  30      11.475   6.543  26.857  1.00  0.98           C  
ATOM    448  OE1 GLU A  30      10.890   7.594  26.764  1.00  0.98           O  
ATOM    449  OE2 GLU A  30      10.897   5.484  27.036  1.00  0.98           O  
ATOM    450  H   GLU A  30      14.603   5.040  24.691  1.00  0.98           H  
ATOM    451  HA  GLU A  30      12.153   6.422  24.090  1.00  0.98           H  
ATOM    452 1HB  GLU A  30      14.628   7.330  25.595  1.00  0.98           H  
ATOM    453 2HB  GLU A  30      13.160   8.285  25.498  1.00  0.98           H  
ATOM    454 1HG  GLU A  30      13.336   5.506  26.719  1.00  0.98           H  
ATOM    455 2HG  GLU A  30      13.418   7.010  27.629  1.00  0.98           H  
ATOM    456  N   TYR A  31      14.852   7.618  22.637  1.00  1.05           N  
ATOM    457  CA  TYR A  31      15.388   8.452  21.571  1.00  1.05           C  
ATOM    458  C   TYR A  31      14.657   8.141  20.285  1.00  1.05           C  
ATOM    459  O   TYR A  31      14.104   9.025  19.620  1.00  1.05           O  
ATOM    460  CB  TYR A  31      16.900   8.167  21.467  1.00  1.05           C  
ATOM    461  CG  TYR A  31      17.675   8.784  20.343  1.00  1.05           C  
ATOM    462  CD1 TYR A  31      18.055  10.110  20.386  1.00  1.05           C  
ATOM    463  CD2 TYR A  31      18.058   7.985  19.278  1.00  1.05           C  
ATOM    464  CE1 TYR A  31      18.799  10.644  19.351  1.00  1.05           C  
ATOM    465  CE2 TYR A  31      18.797   8.508  18.252  1.00  1.05           C  
ATOM    466  CZ  TYR A  31      19.169   9.839  18.277  1.00  1.05           C  
ATOM    467  OH  TYR A  31      19.900  10.383  17.244  1.00  1.05           O  
ATOM    468  H   TYR A  31      15.512   7.040  23.143  1.00  1.05           H  
ATOM    469  HA  TYR A  31      15.224   9.500  21.820  1.00  1.05           H  
ATOM    470 1HB  TYR A  31      17.376   8.479  22.401  1.00  1.05           H  
ATOM    471 2HB  TYR A  31      17.041   7.093  21.398  1.00  1.05           H  
ATOM    472  HD1 TYR A  31      17.764  10.732  21.234  1.00  1.05           H  
ATOM    473  HD2 TYR A  31      17.771   6.937  19.262  1.00  1.05           H  
ATOM    474  HE1 TYR A  31      19.094  11.693  19.377  1.00  1.05           H  
ATOM    475  HE2 TYR A  31      19.092   7.868  17.431  1.00  1.05           H  
ATOM    476  HH  TYR A  31      20.362  11.167  17.556  1.00  1.05           H  
ATOM    477  N   CYS A  32      14.603   6.865  19.959  1.00  1.15           N  
ATOM    478  CA  CYS A  32      13.937   6.445  18.761  1.00  1.15           C  
ATOM    479  C   CYS A  32      12.427   6.730  18.814  1.00  1.15           C  
ATOM    480  O   CYS A  32      11.844   7.101  17.790  1.00  1.15           O  
ATOM    481  CB  CYS A  32      14.291   5.000  18.530  1.00  1.15           C  
ATOM    482  SG  CYS A  32      16.014   4.842  18.104  1.00  1.15           S  
ATOM    483  H   CYS A  32      15.063   6.159  20.537  1.00  1.15           H  
ATOM    484  HA  CYS A  32      14.357   7.012  17.931  1.00  1.15           H  
ATOM    485 1HB  CYS A  32      14.092   4.415  19.434  1.00  1.15           H  
ATOM    486 2HB  CYS A  32      13.738   4.607  17.762  1.00  1.15           H  
ATOM    487  HG  CYS A  32      16.430   4.903  19.397  1.00  1.15           H  
ATOM    488  N   LYS A  33      11.788   6.589  19.991  1.00  1.29           N  
ATOM    489  CA  LYS A  33      10.364   6.930  20.104  1.00  1.29           C  
ATOM    490  C   LYS A  33      10.138   8.414  19.843  1.00  1.29           C  
ATOM    491  O   LYS A  33       9.117   8.802  19.281  1.00  1.29           O  
ATOM    492  CB  LYS A  33       9.757   6.557  21.463  1.00  1.29           C  
ATOM    493  CG  LYS A  33       9.532   5.064  21.692  1.00  1.29           C  
ATOM    494  CD  LYS A  33       8.695   4.822  22.941  1.00  1.29           C  
ATOM    495  CE  LYS A  33       9.474   5.150  24.187  1.00  1.29           C  
ATOM    496  NZ  LYS A  33       8.696   4.900  25.438  1.00  1.29           N  
ATOM    497  H   LYS A  33      12.287   6.237  20.808  1.00  1.29           H  
ATOM    498  HA  LYS A  33       9.818   6.379  19.337  1.00  1.29           H  
ATOM    499 1HB  LYS A  33      10.416   6.914  22.256  1.00  1.29           H  
ATOM    500 2HB  LYS A  33       8.802   7.063  21.581  1.00  1.29           H  
ATOM    501 1HG  LYS A  33       8.994   4.671  20.844  1.00  1.29           H  
ATOM    502 2HG  LYS A  33      10.479   4.543  21.775  1.00  1.29           H  
ATOM    503 1HD  LYS A  33       7.799   5.442  22.908  1.00  1.29           H  
ATOM    504 2HD  LYS A  33       8.395   3.776  22.978  1.00  1.29           H  
ATOM    505 1HE  LYS A  33      10.375   4.540  24.208  1.00  1.29           H  
ATOM    506 2HE  LYS A  33       9.762   6.201  24.162  1.00  1.29           H  
ATOM    507 1HZ  LYS A  33       9.321   5.146  26.218  1.00  1.29           H  
ATOM    508 2HZ  LYS A  33       7.873   5.477  25.461  1.00  1.29           H  
ATOM    509 3HZ  LYS A  33       8.437   3.936  25.505  1.00  1.29           H  
ATOM    510  N   GLN A  34      11.087   9.266  20.233  1.00  1.50           N  
ATOM    511  CA  GLN A  34      10.923  10.685  19.953  1.00  1.50           C  
ATOM    512  C   GLN A  34      10.896  10.912  18.439  1.00  1.50           C  
ATOM    513  O   GLN A  34      10.135  11.748  17.945  1.00  1.50           O  
ATOM    514  CB  GLN A  34      12.039  11.515  20.598  1.00  1.50           C  
ATOM    515  CG  GLN A  34      11.973  11.593  22.115  1.00  1.50           C  
ATOM    516  CD  GLN A  34      13.152  12.346  22.724  1.00  1.50           C  
ATOM    517  OE1 GLN A  34      14.232  12.452  22.131  1.00  1.50           O  
ATOM    518  NE2 GLN A  34      12.945  12.878  23.926  1.00  1.50           N  
ATOM    519  H   GLN A  34      11.905   8.927  20.742  1.00  1.50           H  
ATOM    520  HA  GLN A  34       9.969  11.011  20.363  1.00  1.50           H  
ATOM    521 1HB  GLN A  34      13.002  11.095  20.330  1.00  1.50           H  
ATOM    522 2HB  GLN A  34      12.010  12.527  20.202  1.00  1.50           H  
ATOM    523 1HG  GLN A  34      11.058  12.111  22.394  1.00  1.50           H  
ATOM    524 2HG  GLN A  34      11.963  10.590  22.519  1.00  1.50           H  
ATOM    525 1HE2 GLN A  34      13.676  13.388  24.382  1.00  1.50           H  
ATOM    526 2HE2 GLN A  34      12.057  12.767  24.373  1.00  1.50           H  
ATOM    527  N   GLU A  35      11.712  10.149  17.701  1.00  1.78           N  
ATOM    528  CA  GLU A  35      11.746  10.272  16.241  1.00  1.78           C  
ATOM    529  C   GLU A  35      10.504   9.664  15.541  1.00  1.78           C  
ATOM    530  O   GLU A  35      10.032  10.210  14.536  1.00  1.78           O  
ATOM    531  CB  GLU A  35      13.018   9.612  15.679  1.00  1.78           C  
ATOM    532  CG  GLU A  35      14.352  10.298  16.039  1.00  1.78           C  
ATOM    533  CD  GLU A  35      14.481  11.717  15.510  1.00  1.78           C  
ATOM    534  OE1 GLU A  35      14.144  11.942  14.373  1.00  1.78           O  
ATOM    535  OE2 GLU A  35      14.925  12.571  16.245  1.00  1.78           O  
ATOM    536  H   GLU A  35      12.337   9.499  18.181  1.00  1.78           H  
ATOM    537  HA  GLU A  35      11.777  11.333  15.997  1.00  1.78           H  
ATOM    538 1HB  GLU A  35      13.080   8.589  16.040  1.00  1.78           H  
ATOM    539 2HB  GLU A  35      12.953   9.570  14.592  1.00  1.78           H  
ATOM    540 1HG  GLU A  35      14.445  10.317  17.128  1.00  1.78           H  
ATOM    541 2HG  GLU A  35      15.169   9.692  15.647  1.00  1.78           H  
ATOM    542  N   TYR A  36       9.980   8.537  16.059  1.00  2.08           N  
ATOM    543  CA  TYR A  36       8.832   7.867  15.425  1.00  2.08           C  
ATOM    544  C   TYR A  36       7.727   7.425  16.387  1.00  2.08           C  
ATOM    545  O   TYR A  36       7.991   6.778  17.396  1.00  2.08           O  
ATOM    546  CB  TYR A  36       9.293   6.601  14.704  1.00  2.08           C  
ATOM    547  CG  TYR A  36      10.278   6.786  13.631  1.00  2.08           C  
ATOM    548  CD1 TYR A  36      11.605   6.826  13.930  1.00  2.08           C  
ATOM    549  CD2 TYR A  36       9.857   6.885  12.347  1.00  2.08           C  
ATOM    550  CE1 TYR A  36      12.513   6.971  12.942  1.00  2.08           C  
ATOM    551  CE2 TYR A  36      10.760   7.034  11.326  1.00  2.08           C  
ATOM    552  CZ  TYR A  36      12.091   7.077  11.614  1.00  2.08           C  
ATOM    553  OH  TYR A  36      13.004   7.225  10.594  1.00  2.08           O  
ATOM    554  H   TYR A  36      10.422   8.128  16.882  1.00  2.08           H  
ATOM    555  HA  TYR A  36       8.386   8.556  14.710  1.00  2.08           H  
ATOM    556 1HB  TYR A  36       9.718   5.923  15.432  1.00  2.08           H  
ATOM    557 2HB  TYR A  36       8.426   6.099  14.278  1.00  2.08           H  
ATOM    558  HD1 TYR A  36      11.932   6.737  14.968  1.00  2.08           H  
ATOM    559  HD2 TYR A  36       8.799   6.841  12.149  1.00  2.08           H  
ATOM    560  HE1 TYR A  36      13.546   6.996  13.211  1.00  2.08           H  
ATOM    561  HE2 TYR A  36      10.421   7.113  10.295  1.00  2.08           H  
ATOM    562  HH  TYR A  36      12.539   7.229   9.741  1.00  2.08           H  
ATOM    563  N   ASP A  37       6.466   7.633  15.990  1.00  2.30           N  
ATOM    564  CA  ASP A  37       5.330   7.138  16.782  1.00  2.30           C  
ATOM    565  C   ASP A  37       5.302   5.604  16.815  1.00  2.30           C  
ATOM    566  O   ASP A  37       4.945   4.985  17.819  1.00  2.30           O  
ATOM    567  CB  ASP A  37       4.007   7.626  16.187  1.00  2.30           C  
ATOM    568  CG  ASP A  37       3.753   9.126  16.352  1.00  2.30           C  
ATOM    569  OD1 ASP A  37       4.441   9.760  17.114  1.00  2.30           O  
ATOM    570  OD2 ASP A  37       2.868   9.621  15.699  1.00  2.30           O  
ATOM    571  H   ASP A  37       6.297   8.167  15.150  1.00  2.30           H  
ATOM    572  HA  ASP A  37       5.428   7.508  17.803  1.00  2.30           H  
ATOM    573 1HB  ASP A  37       3.976   7.385  15.126  1.00  2.30           H  
ATOM    574 2HB  ASP A  37       3.186   7.085  16.660  1.00  2.30           H  
ATOM    575  N   ASP A  38       5.662   5.010  15.679  1.00  2.37           N  
ATOM    576  CA  ASP A  38       5.728   3.565  15.485  1.00  2.37           C  
ATOM    577  C   ASP A  38       7.193   3.194  15.681  1.00  2.37           C  
ATOM    578  O   ASP A  38       8.024   3.535  14.844  1.00  2.37           O  
ATOM    579  CB  ASP A  38       5.252   3.185  14.083  1.00  2.37           C  
ATOM    580  CG  ASP A  38       5.159   1.655  13.813  1.00  2.37           C  
ATOM    581  OD1 ASP A  38       5.332   0.878  14.723  1.00  2.37           O  
ATOM    582  OD2 ASP A  38       4.915   1.299  12.670  1.00  2.37           O  
ATOM    583  H   ASP A  38       5.932   5.607  14.914  1.00  2.37           H  
ATOM    584  HA  ASP A  38       5.123   3.060  16.238  1.00  2.37           H  
ATOM    585 1HB  ASP A  38       4.274   3.630  13.899  1.00  2.37           H  
ATOM    586 2HB  ASP A  38       5.939   3.619  13.370  1.00  2.37           H  
ATOM    587  N   ASN A  39       7.513   2.586  16.811  1.00  2.27           N  
ATOM    588  CA  ASN A  39       8.903   2.363  17.170  1.00  2.27           C  
ATOM    589  C   ASN A  39       9.153   0.940  17.678  1.00  2.27           C  
ATOM    590  O   ASN A  39       8.712  -0.008  17.039  1.00  2.27           O  
ATOM    591  CB  ASN A  39       9.354   3.417  18.128  1.00  2.27           C  
ATOM    592  CG  ASN A  39      10.779   3.500  18.105  1.00  2.27           C  
ATOM    593  OD1 ASN A  39      11.478   2.853  18.887  1.00  2.27           O  
ATOM    594  ND2 ASN A  39      11.233   4.242  17.178  1.00  2.27           N  
ATOM    595  H   ASN A  39       6.778   2.309  17.443  1.00  2.27           H  
ATOM    596  HA  ASN A  39       9.503   2.472  16.267  1.00  2.27           H  
ATOM    597 1HB  ASN A  39       8.934   4.385  17.839  1.00  2.27           H  
ATOM    598 2HB  ASN A  39       9.003   3.186  19.124  1.00  2.27           H  
ATOM    599 1HD2 ASN A  39      12.202   4.349  17.048  1.00  2.27           H  
ATOM    600 2HD2 ASN A  39      10.598   4.712  16.564  1.00  2.27           H  
ATOM    601  N   ARG A  40       9.909   0.796  18.799  1.00  2.03           N  
ATOM    602  CA  ARG A  40      10.434  -0.465  19.338  1.00  2.03           C  
ATOM    603  C   ARG A  40      11.667  -0.886  18.552  1.00  2.03           C  
ATOM    604  O   ARG A  40      11.973  -2.072  18.422  1.00  2.03           O  
ATOM    605  CB  ARG A  40       9.390  -1.578  19.236  1.00  2.03           C  
ATOM    606  CG  ARG A  40       8.022  -1.300  19.919  1.00  2.03           C  
ATOM    607  CD  ARG A  40       7.019  -2.364  19.598  1.00  2.03           C  
ATOM    608  NE  ARG A  40       6.797  -2.408  18.141  1.00  2.03           N  
ATOM    609  CZ  ARG A  40       5.998  -1.554  17.437  1.00  2.03           C  
ATOM    610  NH1 ARG A  40       5.319  -0.611  18.058  1.00  2.03           N  
ATOM    611  NH2 ARG A  40       5.923  -1.655  16.114  1.00  2.03           N  
ATOM    612  H   ARG A  40      10.226   1.624  19.278  1.00  2.03           H  
ATOM    613  HA  ARG A  40      10.714  -0.316  20.379  1.00  2.03           H  
ATOM    614 1HB  ARG A  40       9.245  -1.918  18.219  1.00  2.03           H  
ATOM    615 2HB  ARG A  40       9.792  -2.440  19.769  1.00  2.03           H  
ATOM    616 1HG  ARG A  40       8.158  -1.283  20.999  1.00  2.03           H  
ATOM    617 2HG  ARG A  40       7.611  -0.349  19.597  1.00  2.03           H  
ATOM    618 1HD  ARG A  40       7.388  -3.336  19.921  1.00  2.03           H  
ATOM    619 2HD  ARG A  40       6.070  -2.146  20.086  1.00  2.03           H  
ATOM    620  HE  ARG A  40       7.308  -3.100  17.613  1.00  2.03           H  
ATOM    621 1HH1 ARG A  40       5.379  -0.525  19.059  1.00  2.03           H  
ATOM    622 2HH1 ARG A  40       4.729   0.023  17.527  1.00  2.03           H  
ATOM    623 1HH2 ARG A  40       6.457  -2.357  15.627  1.00  2.03           H  
ATOM    624 2HH2 ARG A  40       5.382  -0.965  15.568  1.00  2.03           H  
ATOM    625  N   LEU A  41      12.413   0.118  18.089  1.00  1.77           N  
ATOM    626  CA  LEU A  41      13.680  -0.087  17.389  1.00  1.77           C  
ATOM    627  C   LEU A  41      13.537  -1.129  16.262  1.00  1.77           C  
ATOM    628  O   LEU A  41      12.682  -0.990  15.370  1.00  1.77           O  
ATOM    629  CB  LEU A  41      14.759  -0.524  18.425  1.00  1.77           C  
ATOM    630  CG  LEU A  41      14.999   0.443  19.588  1.00  1.77           C  
ATOM    631  CD1 LEU A  41      15.980  -0.151  20.594  1.00  1.77           C  
ATOM    632  CD2 LEU A  41      15.538   1.685  19.027  1.00  1.77           C  
ATOM    633  H   LEU A  41      12.088   1.069  18.255  1.00  1.77           H  
ATOM    634  HA  LEU A  41      13.989   0.858  16.946  1.00  1.77           H  
ATOM    635 1HB  LEU A  41      14.482  -1.477  18.843  1.00  1.77           H  
ATOM    636 2HB  LEU A  41      15.720  -0.627  17.909  1.00  1.77           H  
ATOM    637  HG  LEU A  41      14.061   0.648  20.104  1.00  1.77           H  
ATOM    638 1HD1 LEU A  41      16.153   0.556  21.407  1.00  1.77           H  
ATOM    639 2HD1 LEU A  41      15.578  -1.068  21.002  1.00  1.77           H  
ATOM    640 3HD1 LEU A  41      16.920  -0.363  20.091  1.00  1.77           H  
ATOM    641 1HD2 LEU A  41      15.713   2.392  19.827  1.00  1.77           H  
ATOM    642 2HD2 LEU A  41      16.479   1.479  18.509  1.00  1.77           H  
ATOM    643 3HD2 LEU A  41      14.816   2.088  18.319  1.00  1.77           H  
ATOM    644  N   ILE A  42      14.408  -2.144  16.296  1.00  1.54           N  
ATOM    645  CA  ILE A  42      14.457  -3.257  15.353  1.00  1.54           C  
ATOM    646  C   ILE A  42      14.220  -4.637  15.917  1.00  1.54           C  
ATOM    647  O   ILE A  42      14.843  -5.031  16.894  1.00  1.54           O  
ATOM    648  CB  ILE A  42      15.812  -3.299  14.630  1.00  1.54           C  
ATOM    649  CG1 ILE A  42      15.948  -2.149  13.768  1.00  1.54           C  
ATOM    650  CG2 ILE A  42      16.013  -4.572  13.929  1.00  1.54           C  
ATOM    651  CD1 ILE A  42      14.895  -2.158  12.710  1.00  1.54           C  
ATOM    652  H   ILE A  42      15.078  -2.152  17.045  1.00  1.54           H  
ATOM    653  HA  ILE A  42      13.681  -3.082  14.610  1.00  1.54           H  
ATOM    654  HB  ILE A  42      16.599  -3.207  15.380  1.00  1.54           H  
ATOM    655 1HG1 ILE A  42      15.857  -1.269  14.345  1.00  1.54           H  
ATOM    656 2HG1 ILE A  42      16.927  -2.160  13.295  1.00  1.54           H  
ATOM    657 1HG2 ILE A  42      16.991  -4.554  13.489  1.00  1.54           H  
ATOM    658 2HG2 ILE A  42      15.956  -5.395  14.635  1.00  1.54           H  
ATOM    659 3HG2 ILE A  42      15.253  -4.701  13.154  1.00  1.54           H  
ATOM    660 1HD1 ILE A  42      14.971  -1.306  12.067  1.00  1.54           H  
ATOM    661 2HD1 ILE A  42      14.984  -3.068  12.110  1.00  1.54           H  
ATOM    662 3HD1 ILE A  42      13.931  -2.142  13.200  1.00  1.54           H  
ATOM    663  N   ILE A  43      13.329  -5.388  15.305  1.00  1.39           N  
ATOM    664  CA  ILE A  43      13.144  -6.764  15.719  1.00  1.39           C  
ATOM    665  C   ILE A  43      13.646  -7.625  14.569  1.00  1.39           C  
ATOM    666  O   ILE A  43      13.236  -7.414  13.430  1.00  1.39           O  
ATOM    667  CB  ILE A  43      11.674  -7.071  16.038  1.00  1.39           C  
ATOM    668  CG1 ILE A  43      11.129  -6.072  17.105  1.00  1.39           C  
ATOM    669  CG2 ILE A  43      11.565  -8.511  16.546  1.00  1.39           C  
ATOM    670  CD1 ILE A  43      11.839  -6.136  18.449  1.00  1.39           C  
ATOM    671  H   ILE A  43      12.804  -5.015  14.527  1.00  1.39           H  
ATOM    672  HA  ILE A  43      13.750  -6.977  16.599  1.00  1.39           H  
ATOM    673  HB  ILE A  43      11.069  -6.965  15.135  1.00  1.39           H  
ATOM    674 1HG1 ILE A  43      11.234  -5.056  16.719  1.00  1.39           H  
ATOM    675 2HG1 ILE A  43      10.072  -6.273  17.268  1.00  1.39           H  
ATOM    676 1HG2 ILE A  43      10.524  -8.743  16.765  1.00  1.39           H  
ATOM    677 2HG2 ILE A  43      11.933  -9.199  15.795  1.00  1.39           H  
ATOM    678 3HG2 ILE A  43      12.159  -8.623  17.452  1.00  1.39           H  
ATOM    679 1HD1 ILE A  43      11.402  -5.408  19.130  1.00  1.39           H  
ATOM    680 2HD1 ILE A  43      11.727  -7.137  18.872  1.00  1.39           H  
ATOM    681 3HD1 ILE A  43      12.892  -5.922  18.323  1.00  1.39           H  
ATOM    682  N   ILE A  44      14.535  -8.576  14.827  1.00  1.32           N  
ATOM    683  CA  ILE A  44      14.995  -9.390  13.711  1.00  1.32           C  
ATOM    684  C   ILE A  44      14.134 -10.641  13.614  1.00  1.32           C  
ATOM    685  O   ILE A  44      14.271 -11.576  14.397  1.00  1.32           O  
ATOM    686  CB  ILE A  44      16.485  -9.768  13.845  1.00  1.32           C  
ATOM    687  CG1 ILE A  44      17.364  -8.521  14.010  1.00  1.32           C  
ATOM    688  CG2 ILE A  44      16.918 -10.554  12.626  1.00  1.32           C  
ATOM    689  CD1 ILE A  44      17.236  -7.549  12.862  1.00  1.32           C  
ATOM    690  H   ILE A  44      14.864  -8.735  15.770  1.00  1.32           H  
ATOM    691  HA  ILE A  44      14.880  -8.826  12.783  1.00  1.32           H  
ATOM    692  HB  ILE A  44      16.620 -10.389  14.732  1.00  1.32           H  
ATOM    693 1HG1 ILE A  44      17.104  -8.010  14.940  1.00  1.32           H  
ATOM    694 2HG1 ILE A  44      18.407  -8.837  14.067  1.00  1.32           H  
ATOM    695 1HG2 ILE A  44      17.965 -10.839  12.729  1.00  1.32           H  
ATOM    696 2HG2 ILE A  44      16.303 -11.445  12.533  1.00  1.32           H  
ATOM    697 3HG2 ILE A  44      16.792  -9.940  11.737  1.00  1.32           H  
ATOM    698 1HD1 ILE A  44      17.895  -6.701  13.025  1.00  1.32           H  
ATOM    699 2HD1 ILE A  44      17.501  -8.033  11.940  1.00  1.32           H  
ATOM    700 3HD1 ILE A  44      16.206  -7.204  12.789  1.00  1.32           H  
ATOM    701  N   GLU A  45      13.232 -10.631  12.644  1.00  1.29           N  
ATOM    702  CA  GLU A  45      12.249 -11.695  12.459  1.00  1.29           C  
ATOM    703  C   GLU A  45      12.617 -12.660  11.333  1.00  1.29           C  
ATOM    704  O   GLU A  45      11.913 -13.629  11.077  1.00  1.29           O  
ATOM    705  CB  GLU A  45      10.877 -11.065  12.221  1.00  1.29           C  
ATOM    706  CG  GLU A  45      10.372 -10.256  13.429  1.00  1.29           C  
ATOM    707  CD  GLU A  45       9.034  -9.583  13.221  1.00  1.29           C  
ATOM    708  OE1 GLU A  45       8.593  -9.525  12.107  1.00  1.29           O  
ATOM    709  OE2 GLU A  45       8.450  -9.139  14.189  1.00  1.29           O  
ATOM    710  H   GLU A  45      13.193  -9.817  12.042  1.00  1.29           H  
ATOM    711  HA  GLU A  45      12.195 -12.272  13.383  1.00  1.29           H  
ATOM    712 1HB  GLU A  45      10.921 -10.404  11.356  1.00  1.29           H  
ATOM    713 2HB  GLU A  45      10.147 -11.843  12.009  1.00  1.29           H  
ATOM    714 1HG  GLU A  45      10.310 -10.917  14.294  1.00  1.29           H  
ATOM    715 2HG  GLU A  45      11.112  -9.491  13.641  1.00  1.29           H  
ATOM    716  N   SER A  46      13.695 -12.367  10.630  1.00  1.28           N  
ATOM    717  CA  SER A  46      14.151 -13.221   9.538  1.00  1.28           C  
ATOM    718  C   SER A  46      15.592 -12.936   9.205  1.00  1.28           C  
ATOM    719  O   SER A  46      16.079 -11.831   9.459  1.00  1.28           O  
ATOM    720  CB  SER A  46      13.296 -13.038   8.294  1.00  1.28           C  
ATOM    721  OG  SER A  46      13.454 -11.743   7.740  1.00  1.28           O  
ATOM    722  H   SER A  46      14.223 -11.548  10.889  1.00  1.28           H  
ATOM    723  HA  SER A  46      14.071 -14.256   9.847  1.00  1.28           H  
ATOM    724 1HB  SER A  46      13.566 -13.788   7.553  1.00  1.28           H  
ATOM    725 2HB  SER A  46      12.249 -13.199   8.547  1.00  1.28           H  
ATOM    726  HG  SER A  46      12.742 -11.646   7.085  1.00  1.28           H  
ATOM    727  N   GLU A  47      16.230 -13.876   8.516  1.00  1.26           N  
ATOM    728  CA  GLU A  47      17.582 -13.687   8.016  1.00  1.26           C  
ATOM    729  C   GLU A  47      17.648 -12.471   7.106  1.00  1.26           C  
ATOM    730  O   GLU A  47      18.610 -11.697   7.155  1.00  1.26           O  
ATOM    731  CB  GLU A  47      18.022 -14.937   7.263  1.00  1.26           C  
ATOM    732  CG  GLU A  47      19.431 -14.901   6.728  1.00  1.26           C  
ATOM    733  CD  GLU A  47      19.883 -16.226   6.131  1.00  1.26           C  
ATOM    734  OE1 GLU A  47      19.175 -17.212   6.267  1.00  1.26           O  
ATOM    735  OE2 GLU A  47      20.927 -16.238   5.514  1.00  1.26           O  
ATOM    736  H   GLU A  47      15.760 -14.755   8.347  1.00  1.26           H  
ATOM    737  HA  GLU A  47      18.250 -13.527   8.861  1.00  1.26           H  
ATOM    738 1HB  GLU A  47      17.912 -15.797   7.900  1.00  1.26           H  
ATOM    739 2HB  GLU A  47      17.361 -15.086   6.408  1.00  1.26           H  
ATOM    740 1HG  GLU A  47      19.475 -14.131   5.959  1.00  1.26           H  
ATOM    741 2HG  GLU A  47      20.111 -14.616   7.532  1.00  1.26           H  
ATOM    742  N   ASP A  48      16.609 -12.298   6.287  1.00  1.22           N  
ATOM    743  CA  ASP A  48      16.533 -11.176   5.372  1.00  1.22           C  
ATOM    744  C   ASP A  48      16.483  -9.853   6.135  1.00  1.22           C  
ATOM    745  O   ASP A  48      17.158  -8.898   5.749  1.00  1.22           O  
ATOM    746  CB  ASP A  48      15.313 -11.325   4.462  1.00  1.22           C  
ATOM    747  CG  ASP A  48      15.474 -12.443   3.421  1.00  1.22           C  
ATOM    748  OD1 ASP A  48      16.579 -12.895   3.220  1.00  1.22           O  
ATOM    749  OD2 ASP A  48      14.490 -12.851   2.858  1.00  1.22           O  
ATOM    750  H   ASP A  48      15.857 -12.969   6.312  1.00  1.22           H  
ATOM    751  HA  ASP A  48      17.430 -11.177   4.750  1.00  1.22           H  
ATOM    752 1HB  ASP A  48      14.433 -11.535   5.070  1.00  1.22           H  
ATOM    753 2HB  ASP A  48      15.123 -10.382   3.942  1.00  1.22           H  
ATOM    754  N   GLU A  49      15.747  -9.813   7.264  1.00  1.18           N  
ATOM    755  CA  GLU A  49      15.702  -8.578   8.050  1.00  1.18           C  
ATOM    756  C   GLU A  49      17.077  -8.327   8.659  1.00  1.18           C  
ATOM    757  O   GLU A  49      17.543  -7.189   8.690  1.00  1.18           O  
ATOM    758  CB  GLU A  49      14.643  -8.624   9.167  1.00  1.18           C  
ATOM    759  CG  GLU A  49      14.507  -7.288   9.946  1.00  1.18           C  
ATOM    760  CD  GLU A  49      13.979  -6.133   9.095  1.00  1.18           C  
ATOM    761  OE1 GLU A  49      13.273  -6.391   8.151  1.00  1.18           O  
ATOM    762  OE2 GLU A  49      14.303  -5.005   9.387  1.00  1.18           O  
ATOM    763  H   GLU A  49      15.187 -10.617   7.544  1.00  1.18           H  
ATOM    764  HA  GLU A  49      15.461  -7.750   7.388  1.00  1.18           H  
ATOM    765 1HB  GLU A  49      13.673  -8.876   8.741  1.00  1.18           H  
ATOM    766 2HB  GLU A  49      14.899  -9.408   9.884  1.00  1.18           H  
ATOM    767 1HG  GLU A  49      13.837  -7.440  10.793  1.00  1.18           H  
ATOM    768 2HG  GLU A  49      15.485  -7.019  10.341  1.00  1.18           H  
ATOM    769  N   GLY A  50      17.746  -9.395   9.093  1.00  1.13           N  
ATOM    770  CA  GLY A  50      19.088  -9.299   9.652  1.00  1.13           C  
ATOM    771  C   GLY A  50      20.000  -8.615   8.648  1.00  1.13           C  
ATOM    772  O   GLY A  50      20.652  -7.612   8.961  1.00  1.13           O  
ATOM    773  H   GLY A  50      17.290 -10.309   9.048  1.00  1.13           H  
ATOM    774 1HA  GLY A  50      19.077  -8.742  10.582  1.00  1.13           H  
ATOM    775 2HA  GLY A  50      19.458 -10.300   9.871  1.00  1.13           H  
ATOM    776  N   LYS A  51      20.026  -9.158   7.429  1.00  1.09           N  
ATOM    777  CA  LYS A  51      20.851  -8.619   6.357  1.00  1.09           C  
ATOM    778  C   LYS A  51      20.455  -7.190   5.995  1.00  1.09           C  
ATOM    779  O   LYS A  51      21.328  -6.348   5.785  1.00  1.09           O  
ATOM    780  CB  LYS A  51      20.762  -9.550   5.154  1.00  1.09           C  
ATOM    781  CG  LYS A  51      21.491 -10.877   5.366  1.00  1.09           C  
ATOM    782  CD  LYS A  51      21.324 -11.834   4.211  1.00  1.09           C  
ATOM    783  CE  LYS A  51      22.089 -13.131   4.475  1.00  1.09           C  
ATOM    784  NZ  LYS A  51      21.864 -14.144   3.409  1.00  1.09           N  
ATOM    785  H   LYS A  51      19.456  -9.986   7.251  1.00  1.09           H  
ATOM    786  HA  LYS A  51      21.879  -8.592   6.684  1.00  1.09           H  
ATOM    787 1HB  LYS A  51      19.712  -9.773   4.947  1.00  1.09           H  
ATOM    788 2HB  LYS A  51      21.178  -9.060   4.276  1.00  1.09           H  
ATOM    789 1HG  LYS A  51      22.550 -10.679   5.482  1.00  1.09           H  
ATOM    790 2HG  LYS A  51      21.121 -11.351   6.279  1.00  1.09           H  
ATOM    791 1HD  LYS A  51      20.261 -12.068   4.091  1.00  1.09           H  
ATOM    792 2HD  LYS A  51      21.689 -11.378   3.294  1.00  1.09           H  
ATOM    793 1HE  LYS A  51      23.154 -12.908   4.529  1.00  1.09           H  
ATOM    794 2HE  LYS A  51      21.772 -13.546   5.430  1.00  1.09           H  
ATOM    795 1HZ  LYS A  51      22.390 -14.987   3.626  1.00  1.09           H  
ATOM    796 2HZ  LYS A  51      20.873 -14.369   3.365  1.00  1.09           H  
ATOM    797 3HZ  LYS A  51      22.167 -13.779   2.521  1.00  1.09           H  
ATOM    798  N   LEU A  52      19.154  -6.890   5.978  1.00  1.06           N  
ATOM    799  CA  LEU A  52      18.730  -5.530   5.698  1.00  1.06           C  
ATOM    800  C   LEU A  52      19.215  -4.535   6.709  1.00  1.06           C  
ATOM    801  O   LEU A  52      19.762  -3.496   6.342  1.00  1.06           O  
ATOM    802  CB  LEU A  52      17.224  -5.376   5.627  1.00  1.06           C  
ATOM    803  CG  LEU A  52      16.833  -3.922   5.510  1.00  1.06           C  
ATOM    804  CD1 LEU A  52      17.457  -3.350   4.264  1.00  1.06           C  
ATOM    805  CD2 LEU A  52      15.350  -3.811   5.497  1.00  1.06           C  
ATOM    806  H   LEU A  52      18.455  -7.614   6.136  1.00  1.06           H  
ATOM    807  HA  LEU A  52      19.136  -5.252   4.727  1.00  1.06           H  
ATOM    808 1HB  LEU A  52      16.837  -5.925   4.773  1.00  1.06           H  
ATOM    809 2HB  LEU A  52      16.779  -5.779   6.541  1.00  1.06           H  
ATOM    810  HG  LEU A  52      17.225  -3.369   6.361  1.00  1.06           H  
ATOM    811 1HD1 LEU A  52      17.201  -2.308   4.202  1.00  1.06           H  
ATOM    812 2HD1 LEU A  52      18.537  -3.448   4.321  1.00  1.06           H  
ATOM    813 3HD1 LEU A  52      17.087  -3.877   3.388  1.00  1.06           H  
ATOM    814 1HD2 LEU A  52      15.061  -2.767   5.422  1.00  1.06           H  
ATOM    815 2HD2 LEU A  52      14.958  -4.367   4.652  1.00  1.06           H  
ATOM    816 3HD2 LEU A  52      14.948  -4.235   6.428  1.00  1.06           H  
ATOM    817  N   VAL A  53      19.010  -4.824   7.984  1.00  1.03           N  
ATOM    818  CA  VAL A  53      19.399  -3.880   9.000  1.00  1.03           C  
ATOM    819  C   VAL A  53      20.894  -3.692   8.929  1.00  1.03           C  
ATOM    820  O   VAL A  53      21.379  -2.564   9.013  1.00  1.03           O  
ATOM    821  CB  VAL A  53      18.943  -4.341  10.382  1.00  1.03           C  
ATOM    822  CG1 VAL A  53      19.513  -3.434  11.463  1.00  1.03           C  
ATOM    823  CG2 VAL A  53      17.439  -4.300  10.393  1.00  1.03           C  
ATOM    824  H   VAL A  53      18.560  -5.705   8.242  1.00  1.03           H  
ATOM    825  HA  VAL A  53      18.919  -2.926   8.793  1.00  1.03           H  
ATOM    826  HB  VAL A  53      19.297  -5.363  10.555  1.00  1.03           H  
ATOM    827 1HG1 VAL A  53      19.178  -3.771  12.444  1.00  1.03           H  
ATOM    828 2HG1 VAL A  53      20.594  -3.452  11.420  1.00  1.03           H  
ATOM    829 3HG1 VAL A  53      19.163  -2.433  11.291  1.00  1.03           H  
ATOM    830 1HG2 VAL A  53      17.070  -4.642  11.325  1.00  1.03           H  
ATOM    831 2HG2 VAL A  53      17.096  -3.284  10.214  1.00  1.03           H  
ATOM    832 3HG2 VAL A  53      17.051  -4.951   9.611  1.00  1.03           H  
ATOM    833  N   ALA A  54      21.640  -4.784   8.745  1.00  1.02           N  
ATOM    834  CA  ALA A  54      23.079  -4.675   8.617  1.00  1.02           C  
ATOM    835  C   ALA A  54      23.454  -3.772   7.435  1.00  1.02           C  
ATOM    836  O   ALA A  54      24.374  -2.959   7.530  1.00  1.02           O  
ATOM    837  CB  ALA A  54      23.669  -6.053   8.422  1.00  1.02           C  
ATOM    838  H   ALA A  54      21.206  -5.710   8.697  1.00  1.02           H  
ATOM    839  HA  ALA A  54      23.471  -4.225   9.527  1.00  1.02           H  
ATOM    840 1HB  ALA A  54      24.746  -5.992   8.334  1.00  1.02           H  
ATOM    841 2HB  ALA A  54      23.404  -6.680   9.273  1.00  1.02           H  
ATOM    842 3HB  ALA A  54      23.264  -6.490   7.516  1.00  1.02           H  
ATOM    843  N   LYS A  55      22.720  -3.881   6.324  1.00  1.02           N  
ATOM    844  CA  LYS A  55      22.989  -3.053   5.158  1.00  1.02           C  
ATOM    845  C   LYS A  55      22.753  -1.588   5.508  1.00  1.02           C  
ATOM    846  O   LYS A  55      23.569  -0.728   5.162  1.00  1.02           O  
ATOM    847  CB  LYS A  55      22.116  -3.484   3.976  1.00  1.02           C  
ATOM    848  CG  LYS A  55      22.372  -2.769   2.642  1.00  1.02           C  
ATOM    849  CD  LYS A  55      21.464  -3.362   1.548  1.00  1.02           C  
ATOM    850  CE  LYS A  55      21.834  -2.877   0.140  1.00  1.02           C  
ATOM    851  NZ  LYS A  55      21.686  -1.416  -0.018  1.00  1.02           N  
ATOM    852  H   LYS A  55      21.977  -4.580   6.268  1.00  1.02           H  
ATOM    853  HA  LYS A  55      24.034  -3.172   4.877  1.00  1.02           H  
ATOM    854 1HB  LYS A  55      22.229  -4.557   3.818  1.00  1.02           H  
ATOM    855 2HB  LYS A  55      21.075  -3.312   4.227  1.00  1.02           H  
ATOM    856 1HG  LYS A  55      22.159  -1.698   2.747  1.00  1.02           H  
ATOM    857 2HG  LYS A  55      23.414  -2.888   2.351  1.00  1.02           H  
ATOM    858 1HD  LYS A  55      21.533  -4.450   1.579  1.00  1.02           H  
ATOM    859 2HD  LYS A  55      20.429  -3.078   1.755  1.00  1.02           H  
ATOM    860 1HE  LYS A  55      22.866  -3.152  -0.071  1.00  1.02           H  
ATOM    861 2HE  LYS A  55      21.183  -3.373  -0.580  1.00  1.02           H  
ATOM    862 1HZ  LYS A  55      21.939  -1.134  -0.948  1.00  1.02           H  
ATOM    863 2HZ  LYS A  55      20.742  -1.130   0.164  1.00  1.02           H  
ATOM    864 3HZ  LYS A  55      22.307  -0.924   0.637  1.00  1.02           H  
ATOM    865  N   LEU A  56      21.659  -1.306   6.226  1.00  1.03           N  
ATOM    866  CA  LEU A  56      21.316   0.062   6.602  1.00  1.03           C  
ATOM    867  C   LEU A  56      22.421   0.645   7.484  1.00  1.03           C  
ATOM    868  O   LEU A  56      22.803   1.809   7.340  1.00  1.03           O  
ATOM    869  CB  LEU A  56      19.973   0.089   7.353  1.00  1.03           C  
ATOM    870  CG  LEU A  56      18.720  -0.281   6.549  1.00  1.03           C  
ATOM    871  CD1 LEU A  56      17.521  -0.358   7.496  1.00  1.03           C  
ATOM    872  CD2 LEU A  56      18.491   0.737   5.470  1.00  1.03           C  
ATOM    873  H   LEU A  56      21.033  -2.072   6.484  1.00  1.03           H  
ATOM    874  HA  LEU A  56      21.237   0.664   5.696  1.00  1.03           H  
ATOM    875 1HB  LEU A  56      20.035  -0.578   8.208  1.00  1.03           H  
ATOM    876 2HB  LEU A  56      19.816   1.075   7.713  1.00  1.03           H  
ATOM    877  HG  LEU A  56      18.857  -1.250   6.095  1.00  1.03           H  
ATOM    878 1HD1 LEU A  56      16.630  -0.633   6.929  1.00  1.03           H  
ATOM    879 2HD1 LEU A  56      17.704  -1.102   8.260  1.00  1.03           H  
ATOM    880 3HD1 LEU A  56      17.367   0.614   7.969  1.00  1.03           H  
ATOM    881 1HD2 LEU A  56      17.605   0.462   4.901  1.00  1.03           H  
ATOM    882 2HD2 LEU A  56      18.347   1.721   5.921  1.00  1.03           H  
ATOM    883 3HD2 LEU A  56      19.357   0.764   4.805  1.00  1.03           H  
ATOM    884  N   VAL A  57      22.984  -0.182   8.361  1.00  1.05           N  
ATOM    885  CA  VAL A  57      24.086   0.270   9.194  1.00  1.05           C  
ATOM    886  C   VAL A  57      25.286   0.605   8.322  1.00  1.05           C  
ATOM    887  O   VAL A  57      25.850   1.693   8.390  1.00  1.05           O  
ATOM    888  CB  VAL A  57      24.553  -0.842  10.134  1.00  1.05           C  
ATOM    889  CG1 VAL A  57      25.823  -0.441  10.851  1.00  1.05           C  
ATOM    890  CG2 VAL A  57      23.566  -1.171  11.115  1.00  1.05           C  
ATOM    891  H   VAL A  57      22.619  -1.130   8.463  1.00  1.05           H  
ATOM    892  HA  VAL A  57      23.768   1.143   9.757  1.00  1.05           H  
ATOM    893  HB  VAL A  57      24.752  -1.688   9.532  1.00  1.05           H  
ATOM    894 1HG1 VAL A  57      26.140  -1.257  11.474  1.00  1.05           H  
ATOM    895 2HG1 VAL A  57      26.601  -0.213  10.124  1.00  1.05           H  
ATOM    896 3HG1 VAL A  57      25.638   0.421  11.467  1.00  1.05           H  
ATOM    897 1HG2 VAL A  57      23.961  -1.984  11.695  1.00  1.05           H  
ATOM    898 2HG2 VAL A  57      23.398  -0.309  11.739  1.00  1.05           H  
ATOM    899 3HG2 VAL A  57      22.657  -1.474  10.642  1.00  1.05           H  
ATOM    900  N   HIS A  58      25.624  -0.297   7.409  1.00  1.09           N  
ATOM    901  CA  HIS A  58      26.786  -0.074   6.572  1.00  1.09           C  
ATOM    902  C   HIS A  58      26.657   1.202   5.728  1.00  1.09           C  
ATOM    903  O   HIS A  58      27.636   1.928   5.551  1.00  1.09           O  
ATOM    904  CB  HIS A  58      27.029  -1.273   5.643  1.00  1.09           C  
ATOM    905  CG  HIS A  58      27.546  -2.547   6.303  1.00  1.09           C  
ATOM    906  ND1 HIS A  58      28.708  -2.589   7.047  1.00  1.09           N  
ATOM    907  CD2 HIS A  58      27.075  -3.822   6.270  1.00  1.09           C  
ATOM    908  CE1 HIS A  58      28.925  -3.834   7.453  1.00  1.09           C  
ATOM    909  NE2 HIS A  58      27.956  -4.600   6.984  1.00  1.09           N  
ATOM    910  H   HIS A  58      25.106  -1.175   7.339  1.00  1.09           H  
ATOM    911  HA  HIS A  58      27.663   0.042   7.206  1.00  1.09           H  
ATOM    912 1HB  HIS A  58      26.093  -1.521   5.143  1.00  1.09           H  
ATOM    913 2HB  HIS A  58      27.735  -0.984   4.868  1.00  1.09           H  
ATOM    914  HD1 HIS A  58      29.315  -1.818   7.238  1.00  1.09           H  
ATOM    915  HD2 HIS A  58      26.204  -4.276   5.796  1.00  1.09           H  
ATOM    916  HE1 HIS A  58      29.797  -4.078   8.061  1.00  1.09           H  
ATOM    917  N   GLU A  59      25.460   1.485   5.206  1.00  1.16           N  
ATOM    918  CA  GLU A  59      25.276   2.677   4.380  1.00  1.16           C  
ATOM    919  C   GLU A  59      25.198   4.001   5.158  1.00  1.16           C  
ATOM    920  O   GLU A  59      25.633   5.038   4.649  1.00  1.16           O  
ATOM    921  CB  GLU A  59      24.019   2.558   3.515  1.00  1.16           C  
ATOM    922  CG  GLU A  59      24.084   1.489   2.427  1.00  1.16           C  
ATOM    923  CD  GLU A  59      22.872   1.480   1.509  1.00  1.16           C  
ATOM    924  OE1 GLU A  59      21.976   2.272   1.695  1.00  1.16           O  
ATOM    925  OE2 GLU A  59      22.844   0.650   0.617  1.00  1.16           O  
ATOM    926  H   GLU A  59      24.683   0.842   5.363  1.00  1.16           H  
ATOM    927  HA  GLU A  59      26.133   2.745   3.711  1.00  1.16           H  
ATOM    928 1HB  GLU A  59      23.168   2.320   4.160  1.00  1.16           H  
ATOM    929 2HB  GLU A  59      23.810   3.515   3.041  1.00  1.16           H  
ATOM    930 1HG  GLU A  59      24.979   1.647   1.829  1.00  1.16           H  
ATOM    931 2HG  GLU A  59      24.173   0.515   2.910  1.00  1.16           H  
ATOM    932  N   HIS A  60      24.640   3.986   6.372  1.00  1.24           N  
ATOM    933  CA  HIS A  60      24.446   5.230   7.120  1.00  1.24           C  
ATOM    934  C   HIS A  60      25.335   5.474   8.342  1.00  1.24           C  
ATOM    935  O   HIS A  60      25.367   6.594   8.852  1.00  1.24           O  
ATOM    936  CB  HIS A  60      23.007   5.298   7.608  1.00  1.24           C  
ATOM    937  CG  HIS A  60      21.973   5.401   6.533  1.00  1.24           C  
ATOM    938  ND1 HIS A  60      21.808   6.541   5.773  1.00  1.24           N  
ATOM    939  CD2 HIS A  60      21.049   4.516   6.090  1.00  1.24           C  
ATOM    940  CE1 HIS A  60      20.824   6.357   4.917  1.00  1.24           C  
ATOM    941  NE2 HIS A  60      20.344   5.140   5.088  1.00  1.24           N  
ATOM    942  H   HIS A  60      24.283   3.111   6.759  1.00  1.24           H  
ATOM    943  HA  HIS A  60      24.608   6.066   6.443  1.00  1.24           H  
ATOM    944 1HB  HIS A  60      22.801   4.395   8.171  1.00  1.24           H  
ATOM    945 2HB  HIS A  60      22.890   6.139   8.288  1.00  1.24           H  
ATOM    946  HD1 HIS A  60      22.339   7.387   5.850  1.00  1.24           H  
ATOM    947  HD2 HIS A  60      20.802   3.492   6.379  1.00  1.24           H  
ATOM    948  HE1 HIS A  60      20.537   7.149   4.227  1.00  1.24           H  
ATOM    949  N   VAL A  61      26.039   4.461   8.825  1.00  1.35           N  
ATOM    950  CA  VAL A  61      26.805   4.599  10.059  1.00  1.35           C  
ATOM    951  C   VAL A  61      28.296   4.830   9.877  1.00  1.35           C  
ATOM    952  O   VAL A  61      28.964   4.174   9.075  1.00  1.35           O  
ATOM    953  CB  VAL A  61      26.548   3.379  10.921  1.00  1.35           C  
ATOM    954  CG1 VAL A  61      27.354   3.429  12.161  1.00  1.35           C  
ATOM    955  CG2 VAL A  61      25.068   3.347  11.173  1.00  1.35           C  
ATOM    956  H   VAL A  61      26.001   3.545   8.385  1.00  1.35           H  
ATOM    957  HA  VAL A  61      26.406   5.458  10.600  1.00  1.35           H  
ATOM    958  HB  VAL A  61      26.851   2.489  10.398  1.00  1.35           H  
ATOM    959 1HG1 VAL A  61      27.153   2.552  12.768  1.00  1.35           H  
ATOM    960 2HG1 VAL A  61      28.405   3.447  11.893  1.00  1.35           H  
ATOM    961 3HG1 VAL A  61      27.106   4.329  12.710  1.00  1.35           H  
ATOM    962 1HG2 VAL A  61      24.809   2.496  11.747  1.00  1.35           H  
ATOM    963 2HG2 VAL A  61      24.770   4.254  11.694  1.00  1.35           H  
ATOM    964 3HG2 VAL A  61      24.560   3.296  10.218  1.00  1.35           H  
ATOM    965  N   LYS A  62      28.807   5.803  10.625  1.00  1.45           N  
ATOM    966  CA  LYS A  62      30.208   6.190  10.583  1.00  1.45           C  
ATOM    967  C   LYS A  62      31.183   5.139  11.106  1.00  1.45           C  
ATOM    968  O   LYS A  62      30.891   4.373  12.031  1.00  1.45           O  
ATOM    969  CB  LYS A  62      30.418   7.472  11.375  1.00  1.45           C  
ATOM    970  CG  LYS A  62      29.787   8.704  10.761  1.00  1.45           C  
ATOM    971  CD  LYS A  62      30.083   9.943  11.595  1.00  1.45           C  
ATOM    972  CE  LYS A  62      29.422  11.176  11.007  1.00  1.45           C  
ATOM    973  NZ  LYS A  62      29.663  12.381  11.841  1.00  1.45           N  
ATOM    974  H   LYS A  62      28.179   6.301  11.269  1.00  1.45           H  
ATOM    975  HA  LYS A  62      30.465   6.384   9.542  1.00  1.45           H  
ATOM    976 1HB  LYS A  62      29.970   7.355  12.363  1.00  1.45           H  
ATOM    977 2HB  LYS A  62      31.485   7.649  11.517  1.00  1.45           H  
ATOM    978 1HG  LYS A  62      30.156   8.846   9.747  1.00  1.45           H  
ATOM    979 2HG  LYS A  62      28.702   8.559  10.724  1.00  1.45           H  
ATOM    980 1HD  LYS A  62      29.699   9.788  12.608  1.00  1.45           H  
ATOM    981 2HD  LYS A  62      31.157  10.101  11.653  1.00  1.45           H  
ATOM    982 1HE  LYS A  62      29.818  11.351  10.008  1.00  1.45           H  
ATOM    983 2HE  LYS A  62      28.347  11.003  10.938  1.00  1.45           H  
ATOM    984 1HZ  LYS A  62      29.208  13.177  11.422  1.00  1.45           H  
ATOM    985 2HZ  LYS A  62      29.286  12.224  12.766  1.00  1.45           H  
ATOM    986 3HZ  LYS A  62      30.654  12.554  11.906  1.00  1.45           H  
ATOM    987  N   GLU A  63      32.364   5.135  10.506  1.00  1.52           N  
ATOM    988  CA  GLU A  63      33.445   4.261  10.921  1.00  1.52           C  
ATOM    989  C   GLU A  63      33.762   4.491  12.391  1.00  1.52           C  
ATOM    990  O   GLU A  63      33.853   5.633  12.842  1.00  1.52           O  
ATOM    991  CB  GLU A  63      34.688   4.500  10.057  1.00  1.52           C  
ATOM    992  CG  GLU A  63      35.865   3.565  10.351  1.00  1.52           C  
ATOM    993  CD  GLU A  63      37.048   3.780   9.429  1.00  1.52           C  
ATOM    994  OE1 GLU A  63      36.981   4.646   8.588  1.00  1.52           O  
ATOM    995  OE2 GLU A  63      38.018   3.071   9.570  1.00  1.52           O  
ATOM    996  H   GLU A  63      32.521   5.772   9.738  1.00  1.52           H  
ATOM    997  HA  GLU A  63      33.123   3.226  10.797  1.00  1.52           H  
ATOM    998 1HB  GLU A  63      34.425   4.388   9.006  1.00  1.52           H  
ATOM    999 2HB  GLU A  63      35.034   5.523  10.201  1.00  1.52           H  
ATOM   1000 1HG  GLU A  63      36.195   3.729  11.376  1.00  1.52           H  
ATOM   1001 2HG  GLU A  63      35.527   2.533  10.270  1.00  1.52           H  
ATOM   1002  N   GLY A  64      33.924   3.400  13.129  1.00  1.53           N  
ATOM   1003  CA  GLY A  64      34.223   3.446  14.555  1.00  1.53           C  
ATOM   1004  C   GLY A  64      33.014   3.102  15.421  1.00  1.53           C  
ATOM   1005  O   GLY A  64      33.165   2.774  16.597  1.00  1.53           O  
ATOM   1006  H   GLY A  64      33.833   2.499  12.683  1.00  1.53           H  
ATOM   1007 1HA  GLY A  64      35.034   2.752  14.773  1.00  1.53           H  
ATOM   1008 2HA  GLY A  64      34.581   4.441  14.815  1.00  1.53           H  
ATOM   1009  N   TRP A  65      31.816   3.129  14.847  1.00  1.47           N  
ATOM   1010  CA  TRP A  65      30.631   2.756  15.612  1.00  1.47           C  
ATOM   1011  C   TRP A  65      30.529   1.240  15.654  1.00  1.47           C  
ATOM   1012  O   TRP A  65      30.714   0.575  14.625  1.00  1.47           O  
ATOM   1013  CB  TRP A  65      29.428   3.424  14.990  1.00  1.47           C  
ATOM   1014  CG  TRP A  65      29.484   4.865  15.272  1.00  1.47           C  
ATOM   1015  CD1 TRP A  65      30.395   5.764  14.803  1.00  1.47           C  
ATOM   1016  CD2 TRP A  65      28.607   5.593  16.112  1.00  1.47           C  
ATOM   1017  NE1 TRP A  65      30.146   6.996  15.324  1.00  1.47           N  
ATOM   1018  CE2 TRP A  65      29.061   6.913  16.132  1.00  1.47           C  
ATOM   1019  CE3 TRP A  65      27.501   5.246  16.852  1.00  1.47           C  
ATOM   1020  CZ2 TRP A  65      28.444   7.881  16.885  1.00  1.47           C  
ATOM   1021  CZ3 TRP A  65      26.884   6.209  17.593  1.00  1.47           C  
ATOM   1022  CH2 TRP A  65      27.343   7.496  17.622  1.00  1.47           C  
ATOM   1023  H   TRP A  65      31.708   3.436  13.875  1.00  1.47           H  
ATOM   1024  HA  TRP A  65      30.739   3.125  16.632  1.00  1.47           H  
ATOM   1025 1HB  TRP A  65      29.459   3.276  13.927  1.00  1.47           H  
ATOM   1026 2HB  TRP A  65      28.501   3.003  15.381  1.00  1.47           H  
ATOM   1027  HD1 TRP A  65      31.216   5.534  14.129  1.00  1.47           H  
ATOM   1028  HE1 TRP A  65      30.679   7.833  15.144  1.00  1.47           H  
ATOM   1029  HE3 TRP A  65      27.131   4.220  16.853  1.00  1.47           H  
ATOM   1030  HZ2 TRP A  65      28.793   8.910  16.908  1.00  1.47           H  
ATOM   1031  HZ3 TRP A  65      26.025   5.909  18.158  1.00  1.47           H  
ATOM   1032  HH2 TRP A  65      26.834   8.235  18.223  1.00  1.47           H  
ATOM   1033  N   THR A  66      30.253   0.688  16.841  1.00  1.36           N  
ATOM   1034  CA  THR A  66      30.280  -0.762  16.970  1.00  1.36           C  
ATOM   1035  C   THR A  66      28.969  -1.507  17.200  1.00  1.36           C  
ATOM   1036  O   THR A  66      28.888  -2.692  16.862  1.00  1.36           O  
ATOM   1037  CB  THR A  66      31.312  -1.163  18.037  1.00  1.36           C  
ATOM   1038  OG1 THR A  66      30.991  -0.558  19.292  1.00  1.36           O  
ATOM   1039  CG2 THR A  66      32.703  -0.726  17.611  1.00  1.36           C  
ATOM   1040  H   THR A  66      30.075   1.272  17.649  1.00  1.36           H  
ATOM   1041  HA  THR A  66      30.701  -1.137  16.068  1.00  1.36           H  
ATOM   1042  HB  THR A  66      31.296  -2.248  18.157  1.00  1.36           H  
ATOM   1043  HG1 THR A  66      31.058   0.397  19.213  1.00  1.36           H  
ATOM   1044 1HG2 THR A  66      33.428  -1.025  18.367  1.00  1.36           H  
ATOM   1045 2HG2 THR A  66      32.955  -1.195  16.659  1.00  1.36           H  
ATOM   1046 3HG2 THR A  66      32.727   0.354  17.498  1.00  1.36           H  
ATOM   1047  N   TYR A  67      27.936  -0.862  17.734  1.00  1.24           N  
ATOM   1048  CA  TYR A  67      26.724  -1.630  18.015  1.00  1.24           C  
ATOM   1049  C   TYR A  67      25.423  -1.012  17.507  1.00  1.24           C  
ATOM   1050  O   TYR A  67      25.329   0.196  17.331  1.00  1.24           O  
ATOM   1051  CB  TYR A  67      26.585  -1.842  19.502  1.00  1.24           C  
ATOM   1052  CG  TYR A  67      27.587  -2.668  20.229  1.00  1.24           C  
ATOM   1053  CD1 TYR A  67      28.735  -2.104  20.695  1.00  1.24           C  
ATOM   1054  CD2 TYR A  67      27.320  -3.994  20.472  1.00  1.24           C  
ATOM   1055  CE1 TYR A  67      29.648  -2.869  21.384  1.00  1.24           C  
ATOM   1056  CE2 TYR A  67      28.223  -4.769  21.168  1.00  1.24           C  
ATOM   1057  CZ  TYR A  67      29.389  -4.207  21.619  1.00  1.24           C  
ATOM   1058  OH  TYR A  67      30.307  -4.967  22.308  1.00  1.24           O  
ATOM   1059  H   TYR A  67      27.989   0.120  18.015  1.00  1.24           H  
ATOM   1060  HA  TYR A  67      26.819  -2.602  17.540  1.00  1.24           H  
ATOM   1061 1HB  TYR A  67      26.618  -0.861  19.953  1.00  1.24           H  
ATOM   1062 2HB  TYR A  67      25.617  -2.281  19.673  1.00  1.24           H  
ATOM   1063  HD1 TYR A  67      28.930  -1.047  20.519  1.00  1.24           H  
ATOM   1064  HD2 TYR A  67      26.396  -4.432  20.106  1.00  1.24           H  
ATOM   1065  HE1 TYR A  67      30.570  -2.416  21.746  1.00  1.24           H  
ATOM   1066  HE2 TYR A  67      28.007  -5.823  21.353  1.00  1.24           H  
ATOM   1067  HH  TYR A  67      31.096  -4.442  22.466  1.00  1.24           H  
ATOM   1068  N   VAL A  68      24.412  -1.842  17.292  1.00  1.13           N  
ATOM   1069  CA  VAL A  68      23.071  -1.344  16.972  1.00  1.13           C  
ATOM   1070  C   VAL A  68      22.114  -1.910  18.001  1.00  1.13           C  
ATOM   1071  O   VAL A  68      22.018  -3.128  18.153  1.00  1.13           O  
ATOM   1072  CB  VAL A  68      22.597  -1.877  15.628  1.00  1.13           C  
ATOM   1073  CG1 VAL A  68      21.232  -1.348  15.256  1.00  1.13           C  
ATOM   1074  CG2 VAL A  68      23.636  -1.660  14.571  1.00  1.13           C  
ATOM   1075  H   VAL A  68      24.587  -2.844  17.354  1.00  1.13           H  
ATOM   1076  HA  VAL A  68      23.045  -0.259  17.001  1.00  1.13           H  
ATOM   1077  HB  VAL A  68      22.431  -2.900  15.761  1.00  1.13           H  
ATOM   1078 1HG1 VAL A  68      20.909  -1.827  14.344  1.00  1.13           H  
ATOM   1079 2HG1 VAL A  68      20.521  -1.572  16.047  1.00  1.13           H  
ATOM   1080 3HG1 VAL A  68      21.280  -0.286  15.108  1.00  1.13           H  
ATOM   1081 1HG2 VAL A  68      23.262  -2.113  13.692  1.00  1.13           H  
ATOM   1082 2HG2 VAL A  68      23.819  -0.618  14.403  1.00  1.13           H  
ATOM   1083 3HG2 VAL A  68      24.570  -2.145  14.866  1.00  1.13           H  
ATOM   1084  N   TRP A  69      21.376  -1.089  18.718  1.00  1.08           N  
ATOM   1085  CA  TRP A  69      20.483  -1.745  19.664  1.00  1.08           C  
ATOM   1086  C   TRP A  69      19.313  -2.334  18.920  1.00  1.08           C  
ATOM   1087  O   TRP A  69      18.779  -1.684  18.023  1.00  1.08           O  
ATOM   1088  CB  TRP A  69      19.873  -0.822  20.698  1.00  1.08           C  
ATOM   1089  CG  TRP A  69      20.750  -0.281  21.765  1.00  1.08           C  
ATOM   1090  CD1 TRP A  69      21.179   0.976  21.887  1.00  1.08           C  
ATOM   1091  CD2 TRP A  69      21.312  -0.999  22.867  1.00  1.08           C  
ATOM   1092  NE1 TRP A  69      21.909   1.119  23.032  1.00  1.08           N  
ATOM   1093  CE2 TRP A  69      22.004  -0.082  23.640  1.00  1.08           C  
ATOM   1094  CE3 TRP A  69      21.283  -2.316  23.256  1.00  1.08           C  
ATOM   1095  CZ2 TRP A  69      22.647  -0.444  24.805  1.00  1.08           C  
ATOM   1096  CZ3 TRP A  69      21.922  -2.667  24.391  1.00  1.08           C  
ATOM   1097  CH2 TRP A  69      22.589  -1.767  25.159  1.00  1.08           C  
ATOM   1098  H   TRP A  69      21.407  -0.082  18.582  1.00  1.08           H  
ATOM   1099  HA  TRP A  69      21.017  -2.549  20.171  1.00  1.08           H  
ATOM   1100 1HB  TRP A  69      19.436   0.032  20.179  1.00  1.08           H  
ATOM   1101 2HB  TRP A  69      19.047  -1.347  21.181  1.00  1.08           H  
ATOM   1102  HD1 TRP A  69      20.953   1.779  21.192  1.00  1.08           H  
ATOM   1103  HE1 TRP A  69      22.334   1.992  23.361  1.00  1.08           H  
ATOM   1104  HE3 TRP A  69      20.750  -3.065  22.659  1.00  1.08           H  
ATOM   1105  HZ2 TRP A  69      23.196   0.269  25.421  1.00  1.08           H  
ATOM   1106  HZ3 TRP A  69      21.881  -3.680  24.658  1.00  1.08           H  
ATOM   1107  HH2 TRP A  69      23.085  -2.099  26.063  1.00  1.08           H  
ATOM   1108  N   THR A  70      18.852  -3.512  19.318  1.00  1.10           N  
ATOM   1109  CA  THR A  70      17.626  -4.017  18.719  1.00  1.10           C  
ATOM   1110  C   THR A  70      16.559  -3.790  19.779  1.00  1.10           C  
ATOM   1111  O   THR A  70      16.872  -3.348  20.889  1.00  1.10           O  
ATOM   1112  CB  THR A  70      17.685  -5.516  18.353  1.00  1.10           C  
ATOM   1113  OG1 THR A  70      17.632  -6.303  19.545  1.00  1.10           O  
ATOM   1114  CG2 THR A  70      18.968  -5.805  17.591  1.00  1.10           C  
ATOM   1115  H   THR A  70      19.333  -4.070  20.029  1.00  1.10           H  
ATOM   1116  HA  THR A  70      17.370  -3.442  17.831  1.00  1.10           H  
ATOM   1117  HB  THR A  70      16.871  -5.784  17.725  1.00  1.10           H  
ATOM   1118  HG1 THR A  70      18.164  -7.136  19.424  1.00  1.10           H  
ATOM   1119 1HG2 THR A  70      18.982  -6.855  17.346  1.00  1.10           H  
ATOM   1120 2HG2 THR A  70      18.997  -5.212  16.678  1.00  1.10           H  
ATOM   1121 3HG2 THR A  70      19.824  -5.562  18.210  1.00  1.10           H  
ATOM   1122  N   GLY A  71      15.324  -4.100  19.447  1.00  1.22           N  
ATOM   1123  CA  GLY A  71      14.206  -3.955  20.362  1.00  1.22           C  
ATOM   1124  C   GLY A  71      14.029  -5.161  21.287  1.00  1.22           C  
ATOM   1125  O   GLY A  71      13.090  -5.186  22.086  1.00  1.22           O  
ATOM   1126  H   GLY A  71      15.153  -4.454  18.517  1.00  1.22           H  
ATOM   1127 1HA  GLY A  71      14.344  -3.058  20.960  1.00  1.22           H  
ATOM   1128 2HA  GLY A  71      13.297  -3.806  19.782  1.00  1.22           H  
ATOM   1129  N   GLU A  72      14.908  -6.171  21.179  1.00  1.47           N  
ATOM   1130  CA  GLU A  72      14.754  -7.356  22.014  1.00  1.47           C  
ATOM   1131  C   GLU A  72      15.635  -7.305  23.256  1.00  1.47           C  
ATOM   1132  O   GLU A  72      16.778  -6.823  23.211  1.00  1.47           O  
ATOM   1133  CB  GLU A  72      15.085  -8.643  21.229  1.00  1.47           C  
ATOM   1134  CG  GLU A  72      14.149  -8.995  20.065  1.00  1.47           C  
ATOM   1135  CD  GLU A  72      12.806  -9.535  20.522  1.00  1.47           C  
ATOM   1136  OE1 GLU A  72      12.670  -9.820  21.682  1.00  1.47           O  
ATOM   1137  OE2 GLU A  72      11.945  -9.716  19.699  1.00  1.47           O  
ATOM   1138  H   GLU A  72      15.707  -6.118  20.537  1.00  1.47           H  
ATOM   1139  HA  GLU A  72      13.717  -7.413  22.343  1.00  1.47           H  
ATOM   1140 1HB  GLU A  72      16.091  -8.557  20.817  1.00  1.47           H  
ATOM   1141 2HB  GLU A  72      15.091  -9.492  21.918  1.00  1.47           H  
ATOM   1142 1HG  GLU A  72      13.988  -8.100  19.465  1.00  1.47           H  
ATOM   1143 2HG  GLU A  72      14.640  -9.732  19.433  1.00  1.47           H  
ATOM   1144  N   VAL A  73      15.067  -7.796  24.351  1.00  1.90           N  
ATOM   1145  CA  VAL A  73      15.748  -7.939  25.627  1.00  1.90           C  
ATOM   1146  C   VAL A  73      15.470  -9.354  26.113  1.00  1.90           C  
ATOM   1147  O   VAL A  73      14.321  -9.797  26.090  1.00  1.90           O  
ATOM   1148  CB  VAL A  73      15.251  -6.907  26.658  1.00  1.90           C  
ATOM   1149  CG1 VAL A  73      16.016  -7.086  27.966  1.00  1.90           C  
ATOM   1150  CG2 VAL A  73      15.419  -5.491  26.098  1.00  1.90           C  
ATOM   1151  H   VAL A  73      14.115  -8.132  24.273  1.00  1.90           H  
ATOM   1152  HA  VAL A  73      16.821  -7.825  25.484  1.00  1.90           H  
ATOM   1153  HB  VAL A  73      14.200  -7.089  26.873  1.00  1.90           H  
ATOM   1154 1HG1 VAL A  73      15.657  -6.370  28.700  1.00  1.90           H  
ATOM   1155 2HG1 VAL A  73      15.874  -8.097  28.350  1.00  1.90           H  
ATOM   1156 3HG1 VAL A  73      17.071  -6.917  27.784  1.00  1.90           H  
ATOM   1157 1HG2 VAL A  73      15.067  -4.768  26.829  1.00  1.90           H  
ATOM   1158 2HG2 VAL A  73      16.456  -5.308  25.878  1.00  1.90           H  
ATOM   1159 3HG2 VAL A  73      14.839  -5.383  25.184  1.00  1.90           H  
ATOM   1160  N   ASP A  74      16.502 -10.067  26.520  1.00  2.53           N  
ATOM   1161  CA  ASP A  74      16.359 -11.441  26.962  1.00  2.53           C  
ATOM   1162  C   ASP A  74      16.010 -11.528  28.453  1.00  2.53           C  
ATOM   1163  O   ASP A  74      16.738 -10.960  29.267  1.00  2.53           O  
ATOM   1164  CB  ASP A  74      17.669 -12.199  26.737  1.00  2.53           C  
ATOM   1165  CG  ASP A  74      18.030 -12.339  25.259  1.00  2.53           C  
ATOM   1166  OD1 ASP A  74      17.204 -12.027  24.439  1.00  2.53           O  
ATOM   1167  OD2 ASP A  74      19.090 -12.853  24.951  1.00  2.53           O  
ATOM   1168  H   ASP A  74      17.418  -9.634  26.550  1.00  2.53           H  
ATOM   1169  HA  ASP A  74      15.597 -11.915  26.355  1.00  2.53           H  
ATOM   1170 1HB  ASP A  74      18.483 -11.671  27.245  1.00  2.53           H  
ATOM   1171 2HB  ASP A  74      17.588 -13.186  27.186  1.00  2.53           H  
ATOM   1172  N   PRO A  75      14.881 -12.135  28.856  1.00  3.30           N  
ATOM   1173  CA  PRO A  75      14.549 -12.363  30.243  1.00  3.30           C  
ATOM   1174  C   PRO A  75      15.660 -13.238  30.772  1.00  3.30           C  
ATOM   1175  O   PRO A  75      16.163 -14.078  30.038  1.00  3.30           O  
ATOM   1176  CB  PRO A  75      13.209 -13.097  30.178  1.00  3.30           C  
ATOM   1177  CG  PRO A  75      12.627 -12.708  28.832  1.00  3.30           C  
ATOM   1178  CD  PRO A  75      13.834 -12.568  27.911  1.00  3.30           C  
ATOM   1179  HA  PRO A  75      14.489 -11.406  30.781  1.00  3.30           H  
ATOM   1180 1HB  PRO A  75      13.372 -14.172  30.274  1.00  3.30           H  
ATOM   1181 2HB  PRO A  75      12.574 -12.793  31.022  1.00  3.30           H  
ATOM   1182 1HG  PRO A  75      11.922 -13.478  28.486  1.00  3.30           H  
ATOM   1183 2HG  PRO A  75      12.056 -11.770  28.921  1.00  3.30           H  
ATOM   1184 1HD  PRO A  75      14.098 -13.528  27.447  1.00  3.30           H  
ATOM   1185 2HD  PRO A  75      13.599 -11.798  27.177  1.00  3.30           H  
ATOM   1186  N   ILE A  76      16.019 -13.120  32.030  1.00  4.04           N  
ATOM   1187  CA  ILE A  76      17.102 -13.967  32.516  1.00  4.04           C  
ATOM   1188  C   ILE A  76      16.704 -15.443  32.532  1.00  4.04           C  
ATOM   1189  O   ILE A  76      17.480 -16.319  32.157  1.00  4.04           O  
ATOM   1190  CB  ILE A  76      17.527 -13.552  33.931  1.00  4.04           C  
ATOM   1191  CG1 ILE A  76      18.053 -12.111  33.938  1.00  4.04           C  
ATOM   1192  CG2 ILE A  76      18.587 -14.506  34.439  1.00  4.04           C  
ATOM   1193  CD1 ILE A  76      19.254 -11.900  33.063  1.00  4.04           C  
ATOM   1194  H   ILE A  76      15.586 -12.435  32.635  1.00  4.04           H  
ATOM   1195  HA  ILE A  76      17.956 -13.851  31.843  1.00  4.04           H  
ATOM   1196  HB  ILE A  76      16.662 -13.592  34.596  1.00  4.04           H  
ATOM   1197 1HG1 ILE A  76      17.263 -11.445  33.596  1.00  4.04           H  
ATOM   1198 2HG1 ILE A  76      18.323 -11.839  34.957  1.00  4.04           H  
ATOM   1199 1HG2 ILE A  76      18.881 -14.220  35.448  1.00  4.04           H  
ATOM   1200 2HG2 ILE A  76      18.189 -15.519  34.448  1.00  4.04           H  
ATOM   1201 3HG2 ILE A  76      19.453 -14.463  33.784  1.00  4.04           H  
ATOM   1202 1HD1 ILE A  76      19.575 -10.863  33.118  1.00  4.04           H  
ATOM   1203 2HD1 ILE A  76      20.060 -12.540  33.405  1.00  4.04           H  
ATOM   1204 3HD1 ILE A  76      19.008 -12.142  32.028  1.00  4.04           H  
ATOM   1205  N   SER A  77      15.481 -15.705  32.986  1.00  4.50           N  
ATOM   1206  CA  SER A  77      14.967 -17.064  33.110  1.00  4.50           C  
ATOM   1207  C   SER A  77      14.713 -17.801  31.793  1.00  4.50           C  
ATOM   1208  O   SER A  77      14.909 -19.012  31.717  1.00  4.50           O  
ATOM   1209  CB  SER A  77      13.671 -17.040  33.893  1.00  4.50           C  
ATOM   1210  OG  SER A  77      13.885 -16.643  35.223  1.00  4.50           O  
ATOM   1211  H   SER A  77      14.898 -14.934  33.262  1.00  4.50           H  
ATOM   1212  HA  SER A  77      15.700 -17.640  33.675  1.00  4.50           H  
ATOM   1213 1HB  SER A  77      12.971 -16.357  33.413  1.00  4.50           H  
ATOM   1214 2HB  SER A  77      13.222 -18.033  33.875  1.00  4.50           H  
ATOM   1215  HG  SER A  77      13.038 -16.748  35.669  1.00  4.50           H  
ATOM   1216  N   ALA A  78      14.204 -17.099  30.783  1.00  4.51           N  
ATOM   1217  CA  ALA A  78      13.841 -17.745  29.522  1.00  4.51           C  
ATOM   1218  C   ALA A  78      15.041 -18.387  28.840  1.00  4.51           C  
ATOM   1219  O   ALA A  78      15.016 -19.593  28.588  1.00  4.51           O  
ATOM   1220  CB  ALA A  78      13.216 -16.732  28.580  1.00  4.51           C  
ATOM   1221  H   ALA A  78      14.088 -16.103  30.888  1.00  4.51           H  
ATOM   1222  HA  ALA A  78      13.115 -18.529  29.740  1.00  4.51           H  
ATOM   1223 1HB  ALA A  78      12.929 -17.223  27.653  1.00  4.51           H  
ATOM   1224 2HB  ALA A  78      12.338 -16.291  29.047  1.00  4.51           H  
ATOM   1225 3HB  ALA A  78      13.940 -15.945  28.362  1.00  4.51           H  
ATOM   1226  N   PRO A  79      16.027 -17.511  28.526  1.00  4.11           N  
ATOM   1227  CA  PRO A  79      17.164 -16.624  28.147  1.00  4.11           C  
ATOM   1228  C   PRO A  79      16.781 -15.961  26.806  1.00  4.11           C  
ATOM   1229  O   PRO A  79      15.842 -15.169  26.748  1.00  4.11           O  
ATOM   1230  CB  PRO A  79      18.459 -17.415  28.051  1.00  4.11           C  
ATOM   1231  CG  PRO A  79      18.121 -18.620  27.619  1.00  4.11           C  
ATOM   1232  CD  PRO A  79      16.826 -18.867  28.114  1.00  4.11           C  
ATOM   1233  HA  PRO A  79      17.275 -15.861  28.927  1.00  4.11           H  
ATOM   1234 1HB  PRO A  79      19.193 -16.892  27.417  1.00  4.11           H  
ATOM   1235 2HB  PRO A  79      18.917 -17.460  29.056  1.00  4.11           H  
ATOM   1236 1HG  PRO A  79      18.190 -18.725  26.531  1.00  4.11           H  
ATOM   1237 2HG  PRO A  79      18.839 -19.344  28.029  1.00  4.11           H  
ATOM   1238 1HD  PRO A  79      16.370 -19.357  27.218  1.00  4.11           H  
ATOM   1239 2HD  PRO A  79      16.977 -19.538  28.992  1.00  4.11           H  
ATOM   1240  N   THR A  80      17.465 -16.304  25.725  1.00  3.53           N  
ATOM   1241  CA  THR A  80      17.179 -15.739  24.412  1.00  3.53           C  
ATOM   1242  C   THR A  80      15.844 -16.230  23.840  1.00  3.53           C  
ATOM   1243  O   THR A  80      15.597 -17.437  23.848  1.00  3.53           O  
ATOM   1244  CB  THR A  80      18.341 -16.068  23.467  1.00  3.53           C  
ATOM   1245  OG1 THR A  80      19.538 -15.449  23.976  1.00  3.53           O  
ATOM   1246  CG2 THR A  80      18.087 -15.616  22.057  1.00  3.53           C  
ATOM   1247  H   THR A  80      18.226 -16.957  25.802  1.00  3.53           H  
ATOM   1248  HA  THR A  80      17.152 -14.674  24.534  1.00  3.53           H  
ATOM   1249  HB  THR A  80      18.483 -17.148  23.459  1.00  3.53           H  
ATOM   1250  HG1 THR A  80      19.360 -14.486  24.188  1.00  3.53           H  
ATOM   1251 1HG2 THR A  80      18.937 -15.898  21.447  1.00  3.53           H  
ATOM   1252 2HG2 THR A  80      17.188 -16.089  21.669  1.00  3.53           H  
ATOM   1253 3HG2 THR A  80      17.972 -14.539  22.035  1.00  3.53           H  
ATOM   1254  N   PRO A  81      14.952 -15.337  23.349  1.00  2.98           N  
ATOM   1255  CA  PRO A  81      13.664 -15.670  22.780  1.00  2.98           C  
ATOM   1256  C   PRO A  81      13.781 -16.416  21.467  1.00  2.98           C  
ATOM   1257  O   PRO A  81      14.709 -16.210  20.675  1.00  2.98           O  
ATOM   1258  CB  PRO A  81      13.004 -14.299  22.582  1.00  2.98           C  
ATOM   1259  CG  PRO A  81      14.146 -13.333  22.456  1.00  2.98           C  
ATOM   1260  CD  PRO A  81      15.220 -13.884  23.366  1.00  2.98           C  
ATOM   1261  HA  PRO A  81      13.102 -16.270  23.513  1.00  2.98           H  
ATOM   1262 1HB  PRO A  81      12.369 -14.319  21.680  1.00  2.98           H  
ATOM   1263 2HB  PRO A  81      12.349 -14.069  23.432  1.00  2.98           H  
ATOM   1264 1HG  PRO A  81      14.471 -13.262  21.407  1.00  2.98           H  
ATOM   1265 2HG  PRO A  81      13.822 -12.312  22.747  1.00  2.98           H  
ATOM   1266 1HD  PRO A  81      16.172 -13.622  22.922  1.00  2.98           H  
ATOM   1267 2HD  PRO A  81      15.114 -13.481  24.388  1.00  2.98           H  
ATOM   1268  N   ASP A  82      12.777 -17.226  21.197  1.00  2.59           N  
ATOM   1269  CA  ASP A  82      12.705 -18.000  19.972  1.00  2.59           C  
ATOM   1270  C   ASP A  82      12.250 -17.109  18.822  1.00  2.59           C  
ATOM   1271  O   ASP A  82      11.075 -17.101  18.475  1.00  2.59           O  
ATOM   1272  CB  ASP A  82      11.705 -19.157  20.153  1.00  2.59           C  
ATOM   1273  CG  ASP A  82      11.726 -20.202  19.031  1.00  2.59           C  
ATOM   1274  OD1 ASP A  82      12.716 -20.293  18.359  1.00  2.59           O  
ATOM   1275  OD2 ASP A  82      10.734 -20.903  18.852  1.00  2.59           O  
ATOM   1276  H   ASP A  82      12.042 -17.336  21.880  1.00  2.59           H  
ATOM   1277  HA  ASP A  82      13.694 -18.397  19.742  1.00  2.59           H  
ATOM   1278 1HB  ASP A  82      11.912 -19.665  21.096  1.00  2.59           H  
ATOM   1279 2HB  ASP A  82      10.696 -18.749  20.223  1.00  2.59           H  
ATOM   1280  N   LEU A  83      13.156 -16.306  18.269  1.00  2.35           N  
ATOM   1281  CA  LEU A  83      12.741 -15.398  17.199  1.00  2.35           C  
ATOM   1282  C   LEU A  83      12.215 -16.196  15.999  1.00  2.35           C  
ATOM   1283  O   LEU A  83      12.854 -17.157  15.542  1.00  2.35           O  
ATOM   1284  CB  LEU A  83      13.902 -14.478  16.784  1.00  2.35           C  
ATOM   1285  CG  LEU A  83      14.342 -13.468  17.874  1.00  2.35           C  
ATOM   1286  CD1 LEU A  83      15.559 -12.662  17.410  1.00  2.35           C  
ATOM   1287  CD2 LEU A  83      13.188 -12.549  18.179  1.00  2.35           C  
ATOM   1288  H   LEU A  83      14.103 -16.321  18.650  1.00  2.35           H  
ATOM   1289  HA  LEU A  83      11.930 -14.772  17.573  1.00  2.35           H  
ATOM   1290 1HB  LEU A  83      14.762 -15.093  16.532  1.00  2.35           H  
ATOM   1291 2HB  LEU A  83      13.608 -13.909  15.895  1.00  2.35           H  
ATOM   1292  HG  LEU A  83      14.624 -14.019  18.778  1.00  2.35           H  
ATOM   1293 1HD1 LEU A  83      15.862 -11.968  18.196  1.00  2.35           H  
ATOM   1294 2HD1 LEU A  83      16.362 -13.330  17.191  1.00  2.35           H  
ATOM   1295 3HD1 LEU A  83      15.307 -12.104  16.521  1.00  2.35           H  
ATOM   1296 1HD2 LEU A  83      13.481 -11.851  18.954  1.00  2.35           H  
ATOM   1297 2HD2 LEU A  83      12.911 -11.997  17.275  1.00  2.35           H  
ATOM   1298 3HD2 LEU A  83      12.336 -13.131  18.524  1.00  2.35           H  
ATOM   1299  N   ARG A  84      11.044 -15.768  15.503  1.00  2.22           N  
ATOM   1300  CA  ARG A  84      10.323 -16.407  14.396  1.00  2.22           C  
ATOM   1301  C   ARG A  84       9.850 -15.399  13.350  1.00  2.22           C  
ATOM   1302  O   ARG A  84       9.660 -14.224  13.665  1.00  2.22           O  
ATOM   1303  CB  ARG A  84       9.086 -17.139  14.921  1.00  2.22           C  
ATOM   1304  CG  ARG A  84       9.345 -18.307  15.872  1.00  2.22           C  
ATOM   1305  CD  ARG A  84       8.098 -18.826  16.482  1.00  2.22           C  
ATOM   1306  NE  ARG A  84       8.369 -19.820  17.509  1.00  2.22           N  
ATOM   1307  CZ  ARG A  84       7.446 -20.494  18.204  1.00  2.22           C  
ATOM   1308  NH1 ARG A  84       6.158 -20.322  17.981  1.00  2.22           N  
ATOM   1309  NH2 ARG A  84       7.867 -21.329  19.125  1.00  2.22           N  
ATOM   1310  H   ARG A  84      10.615 -14.968  15.942  1.00  2.22           H  
ATOM   1311  HA  ARG A  84      10.996 -17.113  13.926  1.00  2.22           H  
ATOM   1312 1HB  ARG A  84       8.439 -16.434  15.436  1.00  2.22           H  
ATOM   1313 2HB  ARG A  84       8.527 -17.527  14.074  1.00  2.22           H  
ATOM   1314 1HG  ARG A  84       9.775 -19.124  15.306  1.00  2.22           H  
ATOM   1315 2HG  ARG A  84      10.016 -18.032  16.642  1.00  2.22           H  
ATOM   1316 1HD  ARG A  84       7.557 -18.003  16.944  1.00  2.22           H  
ATOM   1317 2HD  ARG A  84       7.480 -19.284  15.725  1.00  2.22           H  
ATOM   1318  HE  ARG A  84       9.349 -20.023  17.763  1.00  2.22           H  
ATOM   1319 1HH1 ARG A  84       5.854 -19.676  17.271  1.00  2.22           H  
ATOM   1320 2HH1 ARG A  84       5.481 -20.841  18.518  1.00  2.22           H  
ATOM   1321 1HH2 ARG A  84       8.892 -21.401  19.264  1.00  2.22           H  
ATOM   1322 2HH2 ARG A  84       7.219 -21.861  19.680  1.00  2.22           H  
ATOM   1323  N   ASN A  85       9.612 -15.869  12.126  1.00  2.15           N  
ATOM   1324  CA  ASN A  85       9.084 -14.998  11.067  1.00  2.15           C  
ATOM   1325  C   ASN A  85       7.563 -14.888  11.103  1.00  2.15           C  
ATOM   1326  O   ASN A  85       6.906 -15.444  11.989  1.00  2.15           O  
ATOM   1327  CB  ASN A  85       9.567 -15.442   9.688  1.00  2.15           C  
ATOM   1328  CG  ASN A  85       9.037 -16.785   9.219  1.00  2.15           C  
ATOM   1329  OD1 ASN A  85       7.998 -17.287   9.698  1.00  2.15           O  
ATOM   1330  ND2 ASN A  85       9.749 -17.374   8.268  1.00  2.15           N  
ATOM   1331  H   ASN A  85       9.818 -16.854  11.943  1.00  2.15           H  
ATOM   1332  HA  ASN A  85       9.467 -13.992  11.235  1.00  2.15           H  
ATOM   1333 1HB  ASN A  85       9.297 -14.689   8.952  1.00  2.15           H  
ATOM   1334 2HB  ASN A  85      10.647 -15.475   9.698  1.00  2.15           H  
ATOM   1335 1HD2 ASN A  85       9.481 -18.297   7.897  1.00  2.15           H  
ATOM   1336 2HD2 ASN A  85      10.568 -16.926   7.910  1.00  2.15           H  
ATOM   1337  N   ASP A  86       6.998 -14.209  10.098  1.00  2.08           N  
ATOM   1338  CA  ASP A  86       5.556 -13.955   9.990  1.00  2.08           C  
ATOM   1339  C   ASP A  86       4.696 -15.223   9.929  1.00  2.08           C  
ATOM   1340  O   ASP A  86       3.500 -15.168  10.222  1.00  2.08           O  
ATOM   1341  CB  ASP A  86       5.245 -13.095   8.750  1.00  2.08           C  
ATOM   1342  CG  ASP A  86       5.654 -11.595   8.879  1.00  2.08           C  
ATOM   1343  OD1 ASP A  86       5.952 -11.179   9.965  1.00  2.08           O  
ATOM   1344  OD2 ASP A  86       5.645 -10.884   7.876  1.00  2.08           O  
ATOM   1345  H   ASP A  86       7.604 -13.798   9.404  1.00  2.08           H  
ATOM   1346  HA  ASP A  86       5.253 -13.393  10.872  1.00  2.08           H  
ATOM   1347 1HB  ASP A  86       5.750 -13.525   7.884  1.00  2.08           H  
ATOM   1348 2HB  ASP A  86       4.174 -13.144   8.548  1.00  2.08           H  
ATOM   1349  N   ASP A  87       5.282 -16.351   9.514  1.00  2.01           N  
ATOM   1350  CA  ASP A  87       4.550 -17.601   9.395  1.00  2.01           C  
ATOM   1351  C   ASP A  87       4.814 -18.525  10.584  1.00  2.01           C  
ATOM   1352  O   ASP A  87       4.384 -19.681  10.586  1.00  2.01           O  
ATOM   1353  CB  ASP A  87       4.910 -18.310   8.086  1.00  2.01           C  
ATOM   1354  CG  ASP A  87       4.434 -17.537   6.840  1.00  2.01           C  
ATOM   1355  OD1 ASP A  87       3.330 -17.053   6.852  1.00  2.01           O  
ATOM   1356  OD2 ASP A  87       5.182 -17.442   5.896  1.00  2.01           O  
ATOM   1357  H   ASP A  87       6.281 -16.374   9.337  1.00  2.01           H  
ATOM   1358  HA  ASP A  87       3.484 -17.375   9.378  1.00  2.01           H  
ATOM   1359 1HB  ASP A  87       5.997 -18.435   8.030  1.00  2.01           H  
ATOM   1360 2HB  ASP A  87       4.469 -19.306   8.078  1.00  2.01           H  
ATOM   1361  N   GLY A  88       5.512 -18.014  11.603  1.00  1.92           N  
ATOM   1362  CA  GLY A  88       5.817 -18.791  12.797  1.00  1.92           C  
ATOM   1363  C   GLY A  88       7.059 -19.685  12.697  1.00  1.92           C  
ATOM   1364  O   GLY A  88       7.270 -20.534  13.566  1.00  1.92           O  
ATOM   1365  H   GLY A  88       5.850 -17.052  11.568  1.00  1.92           H  
ATOM   1366 1HA  GLY A  88       5.946 -18.099  13.630  1.00  1.92           H  
ATOM   1367 2HA  GLY A  88       4.954 -19.408  13.043  1.00  1.92           H  
ATOM   1368  N   GLU A  89       7.869 -19.542  11.648  1.00  1.83           N  
ATOM   1369  CA  GLU A  89       9.032 -20.415  11.529  1.00  1.83           C  
ATOM   1370  C   GLU A  89      10.210 -19.863  12.313  1.00  1.83           C  
ATOM   1371  O   GLU A  89      10.482 -18.665  12.267  1.00  1.83           O  
ATOM   1372  CB  GLU A  89       9.436 -20.563  10.067  1.00  1.83           C  
ATOM   1373  CG  GLU A  89       8.386 -21.200   9.177  1.00  1.83           C  
ATOM   1374  CD  GLU A  89       8.803 -21.253   7.725  1.00  1.83           C  
ATOM   1375  OE1 GLU A  89       9.382 -20.292   7.242  1.00  1.83           O  
ATOM   1376  OE2 GLU A  89       8.540 -22.251   7.093  1.00  1.83           O  
ATOM   1377  H   GLU A  89       7.696 -18.830  10.940  1.00  1.83           H  
ATOM   1378  HA  GLU A  89       8.777 -21.396  11.931  1.00  1.83           H  
ATOM   1379 1HB  GLU A  89       9.686 -19.605   9.672  1.00  1.83           H  
ATOM   1380 2HB  GLU A  89      10.336 -21.176  10.006  1.00  1.83           H  
ATOM   1381 1HG  GLU A  89       8.192 -22.212   9.529  1.00  1.83           H  
ATOM   1382 2HG  GLU A  89       7.459 -20.627   9.267  1.00  1.83           H  
ATOM   1383  N   LYS A  90      10.925 -20.743  13.012  1.00  1.73           N  
ATOM   1384  CA  LYS A  90      12.129 -20.354  13.753  1.00  1.73           C  
ATOM   1385  C   LYS A  90      13.232 -19.930  12.819  1.00  1.73           C  
ATOM   1386  O   LYS A  90      13.448 -20.581  11.793  1.00  1.73           O  
ATOM   1387  CB  LYS A  90      12.637 -21.474  14.646  1.00  1.73           C  
ATOM   1388  CG  LYS A  90      13.852 -21.069  15.475  1.00  1.73           C  
ATOM   1389  CD  LYS A  90      14.258 -22.139  16.454  1.00  1.73           C  
ATOM   1390  CE  LYS A  90      15.432 -21.668  17.286  1.00  1.73           C  
ATOM   1391  NZ  LYS A  90      15.782 -22.643  18.337  1.00  1.73           N  
ATOM   1392  H   LYS A  90      10.632 -21.711  13.019  1.00  1.73           H  
ATOM   1393  HA  LYS A  90      11.892 -19.497  14.389  1.00  1.73           H  
ATOM   1394 1HB  LYS A  90      11.848 -21.774  15.341  1.00  1.73           H  
ATOM   1395 2HB  LYS A  90      12.904 -22.340  14.044  1.00  1.73           H  
ATOM   1396 1HG  LYS A  90      14.698 -20.875  14.827  1.00  1.73           H  
ATOM   1397 2HG  LYS A  90      13.621 -20.151  16.025  1.00  1.73           H  
ATOM   1398 1HD  LYS A  90      13.418 -22.362  17.116  1.00  1.73           H  
ATOM   1399 2HD  LYS A  90      14.534 -23.044  15.918  1.00  1.73           H  
ATOM   1400 1HE  LYS A  90      16.294 -21.520  16.635  1.00  1.73           H  
ATOM   1401 2HE  LYS A  90      15.176 -20.716  17.757  1.00  1.73           H  
ATOM   1402 1HZ  LYS A  90      16.562 -22.296  18.874  1.00  1.73           H  
ATOM   1403 2HZ  LYS A  90      14.975 -22.760  18.941  1.00  1.73           H  
ATOM   1404 3HZ  LYS A  90      16.024 -23.524  17.917  1.00  1.73           H  
ATOM   1405  N   ILE A  91      13.951 -18.864  13.171  1.00  1.65           N  
ATOM   1406  CA  ILE A  91      15.030 -18.416  12.302  1.00  1.65           C  
ATOM   1407  C   ILE A  91      16.438 -18.556  12.912  1.00  1.65           C  
ATOM   1408  O   ILE A  91      17.016 -17.560  13.348  1.00  1.65           O  
ATOM   1409  CB  ILE A  91      14.851 -16.945  11.995  1.00  1.65           C  
ATOM   1410  CG1 ILE A  91      13.433 -16.691  11.517  1.00  1.65           C  
ATOM   1411  CG2 ILE A  91      15.879 -16.564  10.942  1.00  1.65           C  
ATOM   1412  CD1 ILE A  91      13.067 -17.399  10.248  1.00  1.65           C  
ATOM   1413  H   ILE A  91      13.704 -18.349  14.022  1.00  1.65           H  
ATOM   1414  HA  ILE A  91      14.958 -18.952  11.367  1.00  1.65           H  
ATOM   1415  HB  ILE A  91      15.002 -16.365  12.898  1.00  1.65           H  
ATOM   1416 1HG1 ILE A  91      12.752 -17.026  12.293  1.00  1.65           H  
ATOM   1417 2HG1 ILE A  91      13.289 -15.640  11.394  1.00  1.65           H  
ATOM   1418 1HG2 ILE A  91      15.793 -15.522  10.723  1.00  1.65           H  
ATOM   1419 2HG2 ILE A  91      16.872 -16.774  11.319  1.00  1.65           H  
ATOM   1420 3HG2 ILE A  91      15.713 -17.149  10.039  1.00  1.65           H  
ATOM   1421 1HD1 ILE A  91      12.045 -17.186  10.006  1.00  1.65           H  
ATOM   1422 2HD1 ILE A  91      13.713 -17.064   9.443  1.00  1.65           H  
ATOM   1423 3HD1 ILE A  91      13.177 -18.468  10.374  1.00  1.65           H  
ATOM   1424  N   PRO A  92      17.077 -19.744  12.853  1.00  1.59           N  
ATOM   1425  CA  PRO A  92      18.380 -20.022  13.449  1.00  1.59           C  
ATOM   1426  C   PRO A  92      19.498 -19.220  12.773  1.00  1.59           C  
ATOM   1427  O   PRO A  92      20.552 -18.966  13.378  1.00  1.59           O  
ATOM   1428  CB  PRO A  92      18.545 -21.528  13.199  1.00  1.59           C  
ATOM   1429  CG  PRO A  92      17.670 -21.829  12.005  1.00  1.59           C  
ATOM   1430  CD  PRO A  92      16.495 -20.894  12.121  1.00  1.59           C  
ATOM   1431  HA  PRO A  92      18.342 -19.801  14.520  1.00  1.59           H  
ATOM   1432 1HB  PRO A  92      19.602 -21.759  13.015  1.00  1.59           H  
ATOM   1433 2HB  PRO A  92      18.245 -22.094  14.094  1.00  1.59           H  
ATOM   1434 1HG  PRO A  92      18.236 -21.673  11.074  1.00  1.59           H  
ATOM   1435 2HG  PRO A  92      17.364 -22.889  12.011  1.00  1.59           H  
ATOM   1436 1HD  PRO A  92      16.184 -20.634  11.106  1.00  1.59           H  
ATOM   1437 2HD  PRO A  92      15.696 -21.368  12.694  1.00  1.59           H  
ATOM   1438  N   SER A  93      19.227 -18.748  11.554  1.00  1.56           N  
ATOM   1439  CA  SER A  93      20.170 -17.971  10.758  1.00  1.56           C  
ATOM   1440  C   SER A  93      20.560 -16.648  11.405  1.00  1.56           C  
ATOM   1441  O   SER A  93      21.567 -16.049  11.035  1.00  1.56           O  
ATOM   1442  CB  SER A  93      19.603 -17.659   9.402  1.00  1.56           C  
ATOM   1443  OG  SER A  93      19.431 -18.793   8.601  1.00  1.56           O  
ATOM   1444  H   SER A  93      18.335 -18.967  11.137  1.00  1.56           H  
ATOM   1445  HA  SER A  93      21.075 -18.569  10.629  1.00  1.56           H  
ATOM   1446 1HB  SER A  93      18.653 -17.163   9.531  1.00  1.56           H  
ATOM   1447 2HB  SER A  93      20.267 -16.961   8.902  1.00  1.56           H  
ATOM   1448  HG  SER A  93      19.315 -18.435   7.681  1.00  1.56           H  
ATOM   1449  N   ILE A  94      19.763 -16.184  12.364  1.00  1.57           N  
ATOM   1450  CA  ILE A  94      20.037 -14.926  13.040  1.00  1.57           C  
ATOM   1451  C   ILE A  94      21.406 -14.928  13.735  1.00  1.57           C  
ATOM   1452  O   ILE A  94      22.008 -13.873  13.896  1.00  1.57           O  
ATOM   1453  CB  ILE A  94      18.921 -14.556  14.012  1.00  1.57           C  
ATOM   1454  CG1 ILE A  94      17.666 -14.230  13.219  1.00  1.57           C  
ATOM   1455  CG2 ILE A  94      19.307 -13.390  14.804  1.00  1.57           C  
ATOM   1456  CD1 ILE A  94      16.409 -14.086  14.043  1.00  1.57           C  
ATOM   1457  H   ILE A  94      18.938 -16.721  12.643  1.00  1.57           H  
ATOM   1458  HA  ILE A  94      20.055 -14.144  12.284  1.00  1.57           H  
ATOM   1459  HB  ILE A  94      18.703 -15.403  14.662  1.00  1.57           H  
ATOM   1460 1HG1 ILE A  94      17.833 -13.313  12.672  1.00  1.57           H  
ATOM   1461 2HG1 ILE A  94      17.518 -15.010  12.517  1.00  1.57           H  
ATOM   1462 1HG2 ILE A  94      18.485 -13.160  15.470  1.00  1.57           H  
ATOM   1463 2HG2 ILE A  94      20.207 -13.614  15.375  1.00  1.57           H  
ATOM   1464 3HG2 ILE A  94      19.506 -12.542  14.148  1.00  1.57           H  
ATOM   1465 1HD1 ILE A  94      15.566 -13.864  13.386  1.00  1.57           H  
ATOM   1466 2HD1 ILE A  94      16.219 -15.018  14.576  1.00  1.57           H  
ATOM   1467 3HD1 ILE A  94      16.534 -13.279  14.748  1.00  1.57           H  
ATOM   1468  N   ASN A  95      21.862 -16.088  14.228  1.00  1.66           N  
ATOM   1469  CA  ASN A  95      23.169 -16.184  14.892  1.00  1.66           C  
ATOM   1470  C   ASN A  95      23.261 -15.350  16.163  1.00  1.66           C  
ATOM   1471  O   ASN A  95      23.907 -14.303  16.192  1.00  1.66           O  
ATOM   1472  CB  ASN A  95      24.312 -15.802  13.944  1.00  1.66           C  
ATOM   1473  CG  ASN A  95      25.681 -16.276  14.451  1.00  1.66           C  
ATOM   1474  OD1 ASN A  95      25.750 -17.335  15.091  1.00  1.66           O  
ATOM   1475  ND2 ASN A  95      26.747 -15.540  14.182  1.00  1.66           N  
ATOM   1476  H   ASN A  95      21.326 -16.943  14.061  1.00  1.66           H  
ATOM   1477  HA  ASN A  95      23.317 -17.224  15.191  1.00  1.66           H  
ATOM   1478 1HB  ASN A  95      24.124 -16.235  12.958  1.00  1.66           H  
ATOM   1479 2HB  ASN A  95      24.354 -14.720  13.819  1.00  1.66           H  
ATOM   1480 1HD2 ASN A  95      27.647 -15.835  14.508  1.00  1.66           H  
ATOM   1481 2HD2 ASN A  95      26.678 -14.669  13.666  1.00  1.66           H  
ATOM   1482  N   ILE A  96      22.556 -15.762  17.207  1.00  1.86           N  
ATOM   1483  CA  ILE A  96      22.594 -14.970  18.428  1.00  1.86           C  
ATOM   1484  C   ILE A  96      23.688 -15.505  19.358  1.00  1.86           C  
ATOM   1485  O   ILE A  96      23.671 -16.683  19.726  1.00  1.86           O  
ATOM   1486  CB  ILE A  96      21.248 -15.019  19.146  1.00  1.86           C  
ATOM   1487  CG1 ILE A  96      20.177 -14.519  18.193  1.00  1.86           C  
ATOM   1488  CG2 ILE A  96      21.322 -14.094  20.373  1.00  1.86           C  
ATOM   1489  CD1 ILE A  96      18.790 -14.725  18.650  1.00  1.86           C  
ATOM   1490  H   ILE A  96      22.020 -16.617  17.156  1.00  1.86           H  
ATOM   1491  HA  ILE A  96      22.822 -13.937  18.180  1.00  1.86           H  
ATOM   1492  HB  ILE A  96      21.005 -16.037  19.447  1.00  1.86           H  
ATOM   1493 1HG1 ILE A  96      20.319 -13.476  18.033  1.00  1.86           H  
ATOM   1494 2HG1 ILE A  96      20.296 -15.039  17.244  1.00  1.86           H  
ATOM   1495 1HG2 ILE A  96      20.374 -14.083  20.894  1.00  1.86           H  
ATOM   1496 2HG2 ILE A  96      22.100 -14.442  21.057  1.00  1.86           H  
ATOM   1497 3HG2 ILE A  96      21.562 -13.076  20.047  1.00  1.86           H  
ATOM   1498 1HD1 ILE A  96      18.123 -14.352  17.903  1.00  1.86           H  
ATOM   1499 2HD1 ILE A  96      18.605 -15.787  18.802  1.00  1.86           H  
ATOM   1500 3HD1 ILE A  96      18.634 -14.188  19.580  1.00  1.86           H  
ATOM   1501  N   GLU A  97      24.637 -14.644  19.715  1.00  2.18           N  
ATOM   1502  CA  GLU A  97      25.751 -15.032  20.565  1.00  2.18           C  
ATOM   1503  C   GLU A  97      25.467 -14.724  22.023  1.00  2.18           C  
ATOM   1504  O   GLU A  97      24.833 -13.715  22.362  1.00  2.18           O  
ATOM   1505  CB  GLU A  97      27.046 -14.335  20.151  1.00  2.18           C  
ATOM   1506  CG  GLU A  97      27.553 -14.695  18.759  1.00  2.18           C  
ATOM   1507  CD  GLU A  97      28.880 -14.036  18.426  1.00  2.18           C  
ATOM   1508  OE1 GLU A  97      29.397 -13.332  19.261  1.00  2.18           O  
ATOM   1509  OE2 GLU A  97      29.378 -14.250  17.347  1.00  2.18           O  
ATOM   1510  H   GLU A  97      24.584 -13.694  19.367  1.00  2.18           H  
ATOM   1511  HA  GLU A  97      25.896 -16.107  20.472  1.00  2.18           H  
ATOM   1512 1HB  GLU A  97      26.894 -13.271  20.197  1.00  2.18           H  
ATOM   1513 2HB  GLU A  97      27.832 -14.580  20.864  1.00  2.18           H  
ATOM   1514 1HG  GLU A  97      27.669 -15.775  18.692  1.00  2.18           H  
ATOM   1515 2HG  GLU A  97      26.801 -14.395  18.028  1.00  2.18           H  
ATOM   1516  N   GLU A  98      26.017 -15.570  22.881  1.00  2.60           N  
ATOM   1517  CA  GLU A  98      25.859 -15.452  24.319  1.00  2.60           C  
ATOM   1518  C   GLU A  98      27.199 -15.445  25.055  1.00  2.60           C  
ATOM   1519  O   GLU A  98      27.518 -16.427  25.721  1.00  2.60           O  
ATOM   1520  CB  GLU A  98      25.066 -16.648  24.847  1.00  2.60           C  
ATOM   1521  CG  GLU A  98      23.657 -16.812  24.303  1.00  2.60           C  
ATOM   1522  CD  GLU A  98      22.974 -18.052  24.869  1.00  2.60           C  
ATOM   1523  OE1 GLU A  98      23.612 -18.776  25.595  1.00  2.60           O  
ATOM   1524  OE2 GLU A  98      21.830 -18.277  24.562  1.00  2.60           O  
ATOM   1525  H   GLU A  98      26.537 -16.354  22.511  1.00  2.60           H  
ATOM   1526  HA  GLU A  98      25.304 -14.544  24.547  1.00  2.60           H  
ATOM   1527 1HB  GLU A  98      25.612 -17.565  24.627  1.00  2.60           H  
ATOM   1528 2HB  GLU A  98      24.990 -16.569  25.933  1.00  2.60           H  
ATOM   1529 1HG  GLU A  98      23.070 -15.928  24.559  1.00  2.60           H  
ATOM   1530 2HG  GLU A  98      23.696 -16.887  23.216  1.00  2.60           H  
ATOM   1531  N   PRO A  99      28.026 -14.378  24.958  1.00  3.01           N  
ATOM   1532  CA  PRO A  99      29.322 -14.265  25.625  1.00  3.01           C  
ATOM   1533  C   PRO A  99      29.129 -14.277  27.143  1.00  3.01           C  
ATOM   1534  O   PRO A  99      30.044 -14.577  27.913  1.00  3.01           O  
ATOM   1535  CB  PRO A  99      29.850 -12.916  25.116  1.00  3.01           C  
ATOM   1536  CG  PRO A  99      28.607 -12.141  24.698  1.00  3.01           C  
ATOM   1537  CD  PRO A  99      27.652 -13.188  24.166  1.00  3.01           C  
ATOM   1538  HA  PRO A  99      29.971 -15.095  25.307  1.00  3.01           H  
ATOM   1539 1HB  PRO A  99      30.413 -12.413  25.916  1.00  3.01           H  
ATOM   1540 2HB  PRO A  99      30.550 -13.077  24.283  1.00  3.01           H  
ATOM   1541 1HG  PRO A  99      28.185 -11.582  25.551  1.00  3.01           H  
ATOM   1542 2HG  PRO A  99      28.875 -11.394  23.940  1.00  3.01           H  
ATOM   1543 1HD  PRO A  99      26.635 -12.857  24.366  1.00  3.01           H  
ATOM   1544 2HD  PRO A  99      27.832 -13.356  23.099  1.00  3.01           H  
ATOM   1545  N   ASN A 100      27.910 -13.938  27.542  1.00  3.20           N  
ATOM   1546  CA  ASN A 100      27.418 -13.888  28.896  1.00  3.20           C  
ATOM   1547  C   ASN A 100      25.901 -13.764  28.802  1.00  3.20           C  
ATOM   1548  O   ASN A 100      25.347 -13.679  27.707  1.00  3.20           O  
ATOM   1549  CB  ASN A 100      28.047 -12.746  29.664  1.00  3.20           C  
ATOM   1550  CG  ASN A 100      28.133 -12.988  31.165  1.00  3.20           C  
ATOM   1551  OD1 ASN A 100      27.202 -13.541  31.775  1.00  3.20           O  
ATOM   1552  ND2 ASN A 100      29.227 -12.588  31.759  1.00  3.20           N  
ATOM   1553  H   ASN A 100      27.248 -13.692  26.826  1.00  3.20           H  
ATOM   1554  HA  ASN A 100      27.647 -14.830  29.398  1.00  3.20           H  
ATOM   1555 1HB  ASN A 100      29.052 -12.558  29.286  1.00  3.20           H  
ATOM   1556 2HB  ASN A 100      27.474 -11.871  29.474  1.00  3.20           H  
ATOM   1557 1HD2 ASN A 100      29.342 -12.726  32.744  1.00  3.20           H  
ATOM   1558 2HD2 ASN A 100      29.954 -12.154  31.230  1.00  3.20           H  
ATOM   1559  N   GLN A 101      25.218 -13.739  29.932  1.00  3.05           N  
ATOM   1560  CA  GLN A 101      23.771 -13.547  29.898  1.00  3.05           C  
ATOM   1561  C   GLN A 101      23.389 -12.085  29.701  1.00  3.05           C  
ATOM   1562  O   GLN A 101      22.696 -11.740  28.745  1.00  3.05           O  
ATOM   1563  CB  GLN A 101      23.139 -14.077  31.189  1.00  3.05           C  
ATOM   1564  CG  GLN A 101      21.618 -13.933  31.281  1.00  3.05           C  
ATOM   1565  CD  GLN A 101      20.825 -14.716  30.267  1.00  3.05           C  
ATOM   1566  OE1 GLN A 101      20.964 -15.937  30.151  1.00  3.05           O  
ATOM   1567  NE2 GLN A 101      19.968 -14.021  29.522  1.00  3.05           N  
ATOM   1568  H   GLN A 101      25.720 -13.827  30.808  1.00  3.05           H  
ATOM   1569  HA  GLN A 101      23.369 -14.113  29.058  1.00  3.05           H  
ATOM   1570 1HB  GLN A 101      23.381 -15.132  31.302  1.00  3.05           H  
ATOM   1571 2HB  GLN A 101      23.569 -13.554  32.042  1.00  3.05           H  
ATOM   1572 1HG  GLN A 101      21.316 -14.268  32.266  1.00  3.05           H  
ATOM   1573 2HG  GLN A 101      21.369 -12.886  31.154  1.00  3.05           H  
ATOM   1574 1HE2 GLN A 101      19.409 -14.493  28.844  1.00  3.05           H  
ATOM   1575 2HE2 GLN A 101      19.883 -13.023  29.636  1.00  3.05           H  
ATOM   1576  N   LYS A 102      23.865 -11.228  30.601  1.00  2.60           N  
ATOM   1577  CA  LYS A 102      23.523  -9.810  30.588  1.00  2.60           C  
ATOM   1578  C   LYS A 102      22.023  -9.647  30.310  1.00  2.60           C  
ATOM   1579  O   LYS A 102      21.244 -10.400  30.897  1.00  2.60           O  
ATOM   1580  CB  LYS A 102      24.448  -9.096  29.619  1.00  2.60           C  
ATOM   1581  CG  LYS A 102      25.915  -9.263  30.047  1.00  2.60           C  
ATOM   1582  CD  LYS A 102      26.929  -8.558  29.144  1.00  2.60           C  
ATOM   1583  CE  LYS A 102      28.367  -8.760  29.662  1.00  2.60           C  
ATOM   1584  NZ  LYS A 102      29.395  -8.127  28.777  1.00  2.60           N  
ATOM   1585  H   LYS A 102      24.464 -11.575  31.335  1.00  2.60           H  
ATOM   1586  HA  LYS A 102      23.715  -9.400  31.579  1.00  2.60           H  
ATOM   1587 1HB  LYS A 102      24.311  -9.471  28.599  1.00  2.60           H  
ATOM   1588 2HB  LYS A 102      24.224  -8.056  29.630  1.00  2.60           H  
ATOM   1589 1HG  LYS A 102      26.025  -8.862  31.054  1.00  2.60           H  
ATOM   1590 2HG  LYS A 102      26.128 -10.309  30.086  1.00  2.60           H  
ATOM   1591 1HD  LYS A 102      26.848  -8.946  28.123  1.00  2.60           H  
ATOM   1592 2HD  LYS A 102      26.730  -7.503  29.134  1.00  2.60           H  
ATOM   1593 1HE  LYS A 102      28.444  -8.324  30.657  1.00  2.60           H  
ATOM   1594 2HE  LYS A 102      28.575  -9.820  29.728  1.00  2.60           H  
ATOM   1595 1HZ  LYS A 102      30.316  -8.290  29.164  1.00  2.60           H  
ATOM   1596 2HZ  LYS A 102      29.341  -8.536  27.852  1.00  2.60           H  
ATOM   1597 3HZ  LYS A 102      29.229  -7.135  28.716  1.00  2.60           H  
ATOM   1598  N   LYS A 103      21.588  -8.691  29.464  1.00  2.06           N  
ATOM   1599  CA  LYS A 103      20.154  -8.647  29.131  1.00  2.06           C  
ATOM   1600  C   LYS A 103      19.793  -8.244  27.700  1.00  2.06           C  
ATOM   1601  O   LYS A 103      18.855  -8.784  27.124  1.00  2.06           O  
ATOM   1602  CB  LYS A 103      19.358  -7.739  30.075  1.00  2.06           C  
ATOM   1603  CG  LYS A 103      19.247  -8.216  31.519  1.00  2.06           C  
ATOM   1604  CD  LYS A 103      18.383  -7.297  32.352  1.00  2.06           C  
ATOM   1605  CE  LYS A 103      18.273  -7.798  33.785  1.00  2.06           C  
ATOM   1606  NZ  LYS A 103      17.451  -6.882  34.630  1.00  2.06           N  
ATOM   1607  H   LYS A 103      22.227  -8.053  28.996  1.00  2.06           H  
ATOM   1608  HA  LYS A 103      19.764  -9.657  29.267  1.00  2.06           H  
ATOM   1609 1HB  LYS A 103      19.756  -6.745  30.059  1.00  2.06           H  
ATOM   1610 2HB  LYS A 103      18.344  -7.669  29.703  1.00  2.06           H  
ATOM   1611 1HG  LYS A 103      18.811  -9.216  31.526  1.00  2.06           H  
ATOM   1612 2HG  LYS A 103      20.226  -8.259  31.982  1.00  2.06           H  
ATOM   1613 1HD  LYS A 103      18.806  -6.297  32.356  1.00  2.06           H  
ATOM   1614 2HD  LYS A 103      17.385  -7.250  31.914  1.00  2.06           H  
ATOM   1615 1HE  LYS A 103      17.814  -8.787  33.781  1.00  2.06           H  
ATOM   1616 2HE  LYS A 103      19.272  -7.875  34.213  1.00  2.06           H  
ATOM   1617 1HZ  LYS A 103      17.400  -7.245  35.571  1.00  2.06           H  
ATOM   1618 2HZ  LYS A 103      17.877  -5.966  34.646  1.00  2.06           H  
ATOM   1619 3HZ  LYS A 103      16.519  -6.813  34.246  1.00  2.06           H  
ATOM   1620  N   CYS A 104      20.437  -7.231  27.141  1.00  1.60           N  
ATOM   1621  CA  CYS A 104      19.918  -6.675  25.892  1.00  1.60           C  
ATOM   1622  C   CYS A 104      20.567  -7.229  24.653  1.00  1.60           C  
ATOM   1623  O   CYS A 104      21.704  -7.675  24.675  1.00  1.60           O  
ATOM   1624  CB  CYS A 104      20.010  -5.172  25.903  1.00  1.60           C  
ATOM   1625  SG  CYS A 104      18.927  -4.398  27.077  1.00  1.60           S  
ATOM   1626  H   CYS A 104      21.278  -6.841  27.559  1.00  1.60           H  
ATOM   1627  HA  CYS A 104      18.860  -6.912  25.837  1.00  1.60           H  
ATOM   1628 1HB  CYS A 104      21.023  -4.904  26.185  1.00  1.60           H  
ATOM   1629 2HB  CYS A 104      19.797  -4.772  24.911  1.00  1.60           H  
ATOM   1630  HG  CYS A 104      17.810  -4.567  26.371  1.00  1.60           H  
ATOM   1631  N   ASP A 105      19.838  -7.209  23.558  1.00  1.30           N  
ATOM   1632  CA  ASP A 105      20.353  -7.679  22.284  1.00  1.30           C  
ATOM   1633  C   ASP A 105      20.846  -6.551  21.351  1.00  1.30           C  
ATOM   1634  O   ASP A 105      20.125  -5.567  21.143  1.00  1.30           O  
ATOM   1635  CB  ASP A 105      19.244  -8.501  21.653  1.00  1.30           C  
ATOM   1636  CG  ASP A 105      19.571  -9.154  20.425  1.00  1.30           C  
ATOM   1637  OD1 ASP A 105      20.215 -10.170  20.464  1.00  1.30           O  
ATOM   1638  OD2 ASP A 105      19.158  -8.652  19.405  1.00  1.30           O  
ATOM   1639  H   ASP A 105      18.868  -6.876  23.586  1.00  1.30           H  
ATOM   1640  HA  ASP A 105      21.200  -8.340  22.480  1.00  1.30           H  
ATOM   1641 1HB  ASP A 105      18.918  -9.261  22.370  1.00  1.30           H  
ATOM   1642 2HB  ASP A 105      18.389  -7.853  21.481  1.00  1.30           H  
ATOM   1643  N   ALA A 106      22.074  -6.681  20.813  1.00  1.15           N  
ATOM   1644  CA  ALA A 106      22.578  -5.667  19.874  1.00  1.15           C  
ATOM   1645  C   ALA A 106      23.283  -6.282  18.650  1.00  1.15           C  
ATOM   1646  O   ALA A 106      23.933  -7.325  18.731  1.00  1.15           O  
ATOM   1647  CB  ALA A 106      23.540  -4.736  20.591  1.00  1.15           C  
ATOM   1648  H   ALA A 106      22.660  -7.473  21.075  1.00  1.15           H  
ATOM   1649  HA  ALA A 106      21.729  -5.096  19.515  1.00  1.15           H  
ATOM   1650 1HB  ALA A 106      23.879  -3.970  19.896  1.00  1.15           H  
ATOM   1651 2HB  ALA A 106      23.032  -4.267  21.431  1.00  1.15           H  
ATOM   1652 3HB  ALA A 106      24.392  -5.308  20.954  1.00  1.15           H  
ATOM   1653  N   LEU A 107      23.139  -5.628  17.498  1.00  1.12           N  
ATOM   1654  CA  LEU A 107      23.765  -6.070  16.242  1.00  1.12           C  
ATOM   1655  C   LEU A 107      25.221  -5.560  16.302  1.00  1.12           C  
ATOM   1656  O   LEU A 107      25.438  -4.437  16.765  1.00  1.12           O  
ATOM   1657  CB  LEU A 107      22.968  -5.495  15.052  1.00  1.12           C  
ATOM   1658  CG  LEU A 107      23.100  -6.091  13.697  1.00  1.12           C  
ATOM   1659  CD1 LEU A 107      22.484  -7.450  13.649  1.00  1.12           C  
ATOM   1660  CD2 LEU A 107      22.445  -5.176  12.680  1.00  1.12           C  
ATOM   1661  H   LEU A 107      22.596  -4.765  17.513  1.00  1.12           H  
ATOM   1662  HA  LEU A 107      23.776  -7.153  16.190  1.00  1.12           H  
ATOM   1663 1HB  LEU A 107      21.913  -5.422  15.312  1.00  1.12           H  
ATOM   1664 2HB  LEU A 107      23.360  -4.532  14.895  1.00  1.12           H  
ATOM   1665  HG  LEU A 107      24.105  -6.204  13.487  1.00  1.12           H  
ATOM   1666 1HD1 LEU A 107      22.601  -7.858  12.664  1.00  1.12           H  
ATOM   1667 2HD1 LEU A 107      22.976  -8.092  14.352  1.00  1.12           H  
ATOM   1668 3HD1 LEU A 107      21.429  -7.382  13.876  1.00  1.12           H  
ATOM   1669 1HD2 LEU A 107      22.560  -5.607  11.684  1.00  1.12           H  
ATOM   1670 2HD2 LEU A 107      21.394  -5.087  12.921  1.00  1.12           H  
ATOM   1671 3HD2 LEU A 107      22.913  -4.201  12.705  1.00  1.12           H  
ATOM   1672  N   VAL A 108      26.219  -6.371  15.902  1.00  1.18           N  
ATOM   1673  CA  VAL A 108      27.639  -5.932  16.035  1.00  1.18           C  
ATOM   1674  C   VAL A 108      28.454  -5.722  14.738  1.00  1.18           C  
ATOM   1675  O   VAL A 108      28.588  -6.625  13.924  1.00  1.18           O  
ATOM   1676  CB  VAL A 108      28.363  -6.916  16.956  1.00  1.18           C  
ATOM   1677  CG1 VAL A 108      29.815  -6.557  17.099  1.00  1.18           C  
ATOM   1678  CG2 VAL A 108      27.702  -6.843  18.291  1.00  1.18           C  
ATOM   1679  H   VAL A 108      25.976  -7.303  15.549  1.00  1.18           H  
ATOM   1680  HA  VAL A 108      27.630  -4.974  16.555  1.00  1.18           H  
ATOM   1681  HB  VAL A 108      28.298  -7.928  16.557  1.00  1.18           H  
ATOM   1682 1HG1 VAL A 108      30.297  -7.259  17.779  1.00  1.18           H  
ATOM   1683 2HG1 VAL A 108      30.285  -6.618  16.138  1.00  1.18           H  
ATOM   1684 3HG1 VAL A 108      29.902  -5.541  17.499  1.00  1.18           H  
ATOM   1685 1HG2 VAL A 108      28.196  -7.500  18.982  1.00  1.18           H  
ATOM   1686 2HG2 VAL A 108      27.793  -5.839  18.623  1.00  1.18           H  
ATOM   1687 3HG2 VAL A 108      26.651  -7.115  18.216  1.00  1.18           H  
ATOM   1688  N   THR A 109      29.082  -4.538  14.582  1.00  1.29           N  
ATOM   1689  CA  THR A 109      29.763  -4.167  13.315  1.00  1.29           C  
ATOM   1690  C   THR A 109      31.228  -4.604  13.242  1.00  1.29           C  
ATOM   1691  O   THR A 109      31.900  -4.365  12.239  1.00  1.29           O  
ATOM   1692  CB  THR A 109      29.758  -2.635  13.093  1.00  1.29           C  
ATOM   1693  OG1 THR A 109      30.615  -2.049  14.036  1.00  1.29           O  
ATOM   1694  CG2 THR A 109      28.354  -2.057  13.310  1.00  1.29           C  
ATOM   1695  H   THR A 109      29.018  -3.847  15.334  1.00  1.29           H  
ATOM   1696  HA  THR A 109      29.260  -4.655  12.486  1.00  1.29           H  
ATOM   1697  HB  THR A 109      30.103  -2.401  12.089  1.00  1.29           H  
ATOM   1698  HG1 THR A 109      30.519  -1.065  14.051  1.00  1.29           H  
ATOM   1699 1HG2 THR A 109      28.385  -0.975  13.176  1.00  1.29           H  
ATOM   1700 2HG2 THR A 109      27.678  -2.483  12.603  1.00  1.29           H  
ATOM   1701 3HG2 THR A 109      28.016  -2.284  14.322  1.00  1.29           H  
ATOM   1702  N   GLY A 110      31.719  -5.242  14.289  1.00  1.41           N  
ATOM   1703  CA  GLY A 110      33.113  -5.686  14.400  1.00  1.41           C  
ATOM   1704  C   GLY A 110      33.371  -7.072  13.793  1.00  1.41           C  
ATOM   1705  O   GLY A 110      34.393  -7.701  14.071  1.00  1.41           O  
ATOM   1706  H   GLY A 110      31.091  -5.408  15.058  1.00  1.41           H  
ATOM   1707 1HA  GLY A 110      33.758  -4.954  13.913  1.00  1.41           H  
ATOM   1708 2HA  GLY A 110      33.397  -5.695  15.453  1.00  1.41           H  
ATOM   1709  N   GLY A 111      32.425  -7.557  13.001  1.00  1.49           N  
ATOM   1710  CA  GLY A 111      32.476  -8.878  12.392  1.00  1.49           C  
ATOM   1711  C   GLY A 111      31.276  -9.058  11.471  1.00  1.49           C  
ATOM   1712  O   GLY A 111      30.848  -8.124  10.781  1.00  1.49           O  
ATOM   1713  H   GLY A 111      31.626  -6.969  12.816  1.00  1.49           H  
ATOM   1714 1HA  GLY A 111      33.401  -8.991  11.826  1.00  1.49           H  
ATOM   1715 2HA  GLY A 111      32.468  -9.644  13.166  1.00  1.49           H  
ATOM   1716  N   ASP A 112      30.713 -10.260  11.437  1.00  1.52           N  
ATOM   1717  CA  ASP A 112      29.558 -10.464  10.577  1.00  1.52           C  
ATOM   1718  C   ASP A 112      28.335  -9.806  11.141  1.00  1.52           C  
ATOM   1719  O   ASP A 112      27.537 -10.441  11.834  1.00  1.52           O  
ATOM   1720  CB  ASP A 112      29.265 -11.946  10.368  1.00  1.52           C  
ATOM   1721  CG  ASP A 112      27.995 -12.212   9.507  1.00  1.52           C  
ATOM   1722  OD1 ASP A 112      27.118 -11.337   9.436  1.00  1.52           O  
ATOM   1723  OD2 ASP A 112      27.907 -13.274   8.940  1.00  1.52           O  
ATOM   1724  H   ASP A 112      31.078 -11.013  12.002  1.00  1.52           H  
ATOM   1725  HA  ASP A 112      29.771 -10.015   9.607  1.00  1.52           H  
ATOM   1726 1HB  ASP A 112      30.118 -12.421   9.881  1.00  1.52           H  
ATOM   1727 2HB  ASP A 112      29.132 -12.431  11.337  1.00  1.52           H  
ATOM   1728  N   LEU A 113      28.148  -8.559  10.723  1.00  1.49           N  
ATOM   1729  CA  LEU A 113      27.109  -7.649  11.184  1.00  1.49           C  
ATOM   1730  C   LEU A 113      25.676  -8.132  11.172  1.00  1.49           C  
ATOM   1731  O   LEU A 113      24.809  -7.385  11.591  1.00  1.49           O  
ATOM   1732  CB  LEU A 113      27.192  -6.309  10.457  1.00  1.49           C  
ATOM   1733  CG  LEU A 113      26.128  -5.308  10.879  1.00  1.49           C  
ATOM   1734  CD1 LEU A 113      26.227  -5.022  12.306  1.00  1.49           C  
ATOM   1735  CD2 LEU A 113      26.317  -4.059  10.146  1.00  1.49           C  
ATOM   1736  H   LEU A 113      28.895  -8.187  10.140  1.00  1.49           H  
ATOM   1737  HA  LEU A 113      27.325  -7.443  12.217  1.00  1.49           H  
ATOM   1738 1HB  LEU A 113      28.168  -5.871  10.645  1.00  1.49           H  
ATOM   1739 2HB  LEU A 113      27.091  -6.482   9.385  1.00  1.49           H  
ATOM   1740  HG  LEU A 113      25.157  -5.721  10.699  1.00  1.49           H  
ATOM   1741 1HD1 LEU A 113      25.457  -4.309  12.597  1.00  1.49           H  
ATOM   1742 2HD1 LEU A 113      26.118  -5.941  12.863  1.00  1.49           H  
ATOM   1743 3HD1 LEU A 113      27.148  -4.619  12.502  1.00  1.49           H  
ATOM   1744 1HD2 LEU A 113      25.569  -3.402  10.477  1.00  1.49           H  
ATOM   1745 2HD2 LEU A 113      27.301  -3.644  10.360  1.00  1.49           H  
ATOM   1746 3HD2 LEU A 113      26.221  -4.227   9.084  1.00  1.49           H  
ATOM   1747  N   THR A 114      25.380  -9.329  10.681  1.00  1.44           N  
ATOM   1748  CA  THR A 114      24.002  -9.788  10.788  1.00  1.44           C  
ATOM   1749  C   THR A 114      23.801 -10.466  12.155  1.00  1.44           C  
ATOM   1750  O   THR A 114      22.672 -10.754  12.558  1.00  1.44           O  
ATOM   1751  CB  THR A 114      23.615 -10.722   9.632  1.00  1.44           C  
ATOM   1752  OG1 THR A 114      24.425 -11.905   9.624  1.00  1.44           O  
ATOM   1753  CG2 THR A 114      23.814  -9.989   8.356  1.00  1.44           C  
ATOM   1754  H   THR A 114      26.109  -9.952  10.292  1.00  1.44           H  
ATOM   1755  HA  THR A 114      23.343  -8.925  10.733  1.00  1.44           H  
ATOM   1756  HB  THR A 114      22.567 -11.005   9.727  1.00  1.44           H  
ATOM   1757  HG1 THR A 114      25.380 -11.671   9.482  1.00  1.44           H  
ATOM   1758 1HG2 THR A 114      23.534 -10.626   7.534  1.00  1.44           H  
ATOM   1759 2HG2 THR A 114      23.200  -9.102   8.371  1.00  1.44           H  
ATOM   1760 3HG2 THR A 114      24.862  -9.708   8.262  1.00  1.44           H  
ATOM   1761  N   THR A 115      24.924 -10.682  12.860  1.00  1.41           N  
ATOM   1762  CA  THR A 115      25.029 -11.329  14.173  1.00  1.41           C  
ATOM   1763  C   THR A 115      24.531 -10.471  15.326  1.00  1.41           C  
ATOM   1764  O   THR A 115      24.878  -9.284  15.432  1.00  1.41           O  
ATOM   1765  CB  THR A 115      26.503 -11.692  14.465  1.00  1.41           C  
ATOM   1766  OG1 THR A 115      26.974 -12.588  13.437  1.00  1.41           O  
ATOM   1767  CG2 THR A 115      26.678 -12.336  15.849  1.00  1.41           C  
ATOM   1768  H   THR A 115      25.802 -10.405  12.424  1.00  1.41           H  
ATOM   1769  HA  THR A 115      24.431 -12.244  14.156  1.00  1.41           H  
ATOM   1770  HB  THR A 115      27.102 -10.782  14.431  1.00  1.41           H  
ATOM   1771  HG1 THR A 115      27.118 -12.056  12.613  1.00  1.41           H  
ATOM   1772 1HG2 THR A 115      27.729 -12.568  16.007  1.00  1.41           H  
ATOM   1773 2HG2 THR A 115      26.348 -11.657  16.626  1.00  1.41           H  
ATOM   1774 3HG2 THR A 115      26.101 -13.245  15.905  1.00  1.41           H  
ATOM   1775  N   LEU A 116      23.742 -11.088  16.202  1.00  1.39           N  
ATOM   1776  CA  LEU A 116      23.249 -10.415  17.401  1.00  1.39           C  
ATOM   1777  C   LEU A 116      24.046 -10.877  18.616  1.00  1.39           C  
ATOM   1778  O   LEU A 116      24.395 -12.052  18.703  1.00  1.39           O  
ATOM   1779  CB  LEU A 116      21.772 -10.711  17.607  1.00  1.39           C  
ATOM   1780  CG  LEU A 116      20.840 -10.253  16.501  1.00  1.39           C  
ATOM   1781  CD1 LEU A 116      19.413 -10.682  16.810  1.00  1.39           C  
ATOM   1782  CD2 LEU A 116      20.931  -8.777  16.429  1.00  1.39           C  
ATOM   1783  H   LEU A 116      23.530 -12.079  16.050  1.00  1.39           H  
ATOM   1784  HA  LEU A 116      23.380  -9.343  17.287  1.00  1.39           H  
ATOM   1785 1HB  LEU A 116      21.656 -11.763  17.732  1.00  1.39           H  
ATOM   1786 2HB  LEU A 116      21.465 -10.221  18.510  1.00  1.39           H  
ATOM   1787  HG  LEU A 116      21.141 -10.701  15.549  1.00  1.39           H  
ATOM   1788 1HD1 LEU A 116      18.749 -10.351  16.023  1.00  1.39           H  
ATOM   1789 2HD1 LEU A 116      19.368 -11.734  16.901  1.00  1.39           H  
ATOM   1790 3HD1 LEU A 116      19.101 -10.251  17.742  1.00  1.39           H  
ATOM   1791 1HD2 LEU A 116      20.278  -8.398  15.652  1.00  1.39           H  
ATOM   1792 2HD2 LEU A 116      20.640  -8.368  17.392  1.00  1.39           H  
ATOM   1793 3HD2 LEU A 116      21.939  -8.507  16.233  1.00  1.39           H  
ATOM   1794  N   VAL A 117      24.344  -9.956  19.529  1.00  1.39           N  
ATOM   1795  CA  VAL A 117      25.119 -10.265  20.727  1.00  1.39           C  
ATOM   1796  C   VAL A 117      24.482  -9.774  22.030  1.00  1.39           C  
ATOM   1797  O   VAL A 117      24.017  -8.634  22.111  1.00  1.39           O  
ATOM   1798  CB  VAL A 117      26.517  -9.626  20.592  1.00  1.39           C  
ATOM   1799  CG1 VAL A 117      27.342  -9.897  21.822  1.00  1.39           C  
ATOM   1800  CG2 VAL A 117      27.227 -10.188  19.333  1.00  1.39           C  
ATOM   1801  H   VAL A 117      24.047  -8.999  19.369  1.00  1.39           H  
ATOM   1802  HA  VAL A 117      25.232 -11.349  20.792  1.00  1.39           H  
ATOM   1803  HB  VAL A 117      26.410  -8.543  20.504  1.00  1.39           H  
ATOM   1804 1HG1 VAL A 117      28.321  -9.432  21.712  1.00  1.39           H  
ATOM   1805 2HG1 VAL A 117      26.855  -9.488  22.700  1.00  1.39           H  
ATOM   1806 3HG1 VAL A 117      27.460 -10.974  21.938  1.00  1.39           H  
ATOM   1807 1HG2 VAL A 117      28.211  -9.746  19.235  1.00  1.39           H  
ATOM   1808 2HG2 VAL A 117      27.339 -11.257  19.418  1.00  1.39           H  
ATOM   1809 3HG2 VAL A 117      26.650  -9.960  18.443  1.00  1.39           H  
ATOM   1810  N   ALA A 118      24.440 -10.644  23.049  1.00  1.40           N  
ATOM   1811  CA  ALA A 118      23.935 -10.216  24.361  1.00  1.40           C  
ATOM   1812  C   ALA A 118      24.885  -9.196  25.024  1.00  1.40           C  
ATOM   1813  O   ALA A 118      26.078  -9.464  25.188  1.00  1.40           O  
ATOM   1814  CB  ALA A 118      23.766 -11.418  25.268  1.00  1.40           C  
ATOM   1815  H   ALA A 118      24.750 -11.607  22.903  1.00  1.40           H  
ATOM   1816  HA  ALA A 118      22.968  -9.744  24.214  1.00  1.40           H  
ATOM   1817 1HB  ALA A 118      23.361 -11.094  26.231  1.00  1.40           H  
ATOM   1818 2HB  ALA A 118      23.076 -12.129  24.807  1.00  1.40           H  
ATOM   1819 3HB  ALA A 118      24.724 -11.901  25.430  1.00  1.40           H  
ATOM   1820  N   VAL A 119      24.325  -8.051  25.438  1.00  1.39           N  
ATOM   1821  CA  VAL A 119      25.059  -6.953  26.079  1.00  1.39           C  
ATOM   1822  C   VAL A 119      24.368  -6.413  27.355  1.00  1.39           C  
ATOM   1823  O   VAL A 119      23.196  -6.701  27.641  1.00  1.39           O  
ATOM   1824  CB  VAL A 119      25.264  -5.792  25.088  1.00  1.39           C  
ATOM   1825  CG1 VAL A 119      26.086  -6.213  23.865  1.00  1.39           C  
ATOM   1826  CG2 VAL A 119      23.977  -5.303  24.636  1.00  1.39           C  
ATOM   1827  H   VAL A 119      23.337  -7.926  25.265  1.00  1.39           H  
ATOM   1828  HA  VAL A 119      26.042  -7.325  26.357  1.00  1.39           H  
ATOM   1829  HB  VAL A 119      25.775  -5.024  25.588  1.00  1.39           H  
ATOM   1830 1HG1 VAL A 119      26.208  -5.354  23.212  1.00  1.39           H  
ATOM   1831 2HG1 VAL A 119      27.063  -6.573  24.183  1.00  1.39           H  
ATOM   1832 3HG1 VAL A 119      25.572  -7.001  23.322  1.00  1.39           H  
ATOM   1833 1HG2 VAL A 119      24.131  -4.463  23.963  1.00  1.39           H  
ATOM   1834 2HG2 VAL A 119      23.452  -6.095  24.112  1.00  1.39           H  
ATOM   1835 3HG2 VAL A 119      23.413  -4.991  25.508  1.00  1.39           H  
ATOM   1836  N   ALA A 120      25.093  -5.640  28.165  1.00  1.36           N  
ATOM   1837  CA  ALA A 120      24.438  -5.058  29.333  1.00  1.36           C  
ATOM   1838  C   ALA A 120      23.532  -3.908  28.879  1.00  1.36           C  
ATOM   1839  O   ALA A 120      23.945  -3.113  28.039  1.00  1.36           O  
ATOM   1840  CB  ALA A 120      25.465  -4.582  30.358  1.00  1.36           C  
ATOM   1841  H   ALA A 120      26.056  -5.425  27.950  1.00  1.36           H  
ATOM   1842  HA  ALA A 120      23.834  -5.833  29.786  1.00  1.36           H  
ATOM   1843 1HB  ALA A 120      24.965  -4.173  31.233  1.00  1.36           H  
ATOM   1844 2HB  ALA A 120      26.083  -5.426  30.665  1.00  1.36           H  
ATOM   1845 3HB  ALA A 120      26.093  -3.825  29.947  1.00  1.36           H  
ATOM   1846  N   PRO A 121      22.349  -3.713  29.488  1.00  1.31           N  
ATOM   1847  CA  PRO A 121      21.403  -2.650  29.177  1.00  1.31           C  
ATOM   1848  C   PRO A 121      21.959  -1.273  29.437  1.00  1.31           C  
ATOM   1849  O   PRO A 121      21.533  -0.289  28.827  1.00  1.31           O  
ATOM   1850  CB  PRO A 121      20.243  -2.937  30.145  1.00  1.31           C  
ATOM   1851  CG  PRO A 121      20.850  -3.753  31.261  1.00  1.31           C  
ATOM   1852  CD  PRO A 121      21.939  -4.570  30.613  1.00  1.31           C  
ATOM   1853  HA  PRO A 121      21.092  -2.744  28.126  1.00  1.31           H  
ATOM   1854 1HB  PRO A 121      19.831  -1.985  30.509  1.00  1.31           H  
ATOM   1855 2HB  PRO A 121      19.433  -3.456  29.654  1.00  1.31           H  
ATOM   1856 1HG  PRO A 121      21.223  -3.104  32.056  1.00  1.31           H  
ATOM   1857 2HG  PRO A 121      20.074  -4.379  31.715  1.00  1.31           H  
ATOM   1858 1HD  PRO A 121      22.733  -4.695  31.352  1.00  1.31           H  
ATOM   1859 2HD  PRO A 121      21.567  -5.521  30.243  1.00  1.31           H  
ATOM   1860  N   THR A 122      22.955  -1.219  30.315  1.00  1.27           N  
ATOM   1861  CA  THR A 122      23.570   0.018  30.740  1.00  1.27           C  
ATOM   1862  C   THR A 122      24.865   0.348  30.018  1.00  1.27           C  
ATOM   1863  O   THR A 122      25.547   1.303  30.394  1.00  1.27           O  
ATOM   1864  CB  THR A 122      23.826  -0.009  32.255  1.00  1.27           C  
ATOM   1865  OG1 THR A 122      24.681  -1.116  32.574  1.00  1.27           O  
ATOM   1866  CG2 THR A 122      22.514  -0.141  33.008  1.00  1.27           C  
ATOM   1867  H   THR A 122      23.273  -2.072  30.747  1.00  1.27           H  
ATOM   1868  HA  THR A 122      22.869   0.829  30.539  1.00  1.27           H  
ATOM   1869  HB  THR A 122      24.319   0.917  32.554  1.00  1.27           H  
ATOM   1870  HG1 THR A 122      25.403  -1.145  31.941  1.00  1.27           H  
ATOM   1871 1HG2 THR A 122      22.707  -0.155  34.080  1.00  1.27           H  
ATOM   1872 2HG2 THR A 122      21.874   0.709  32.765  1.00  1.27           H  
ATOM   1873 3HG2 THR A 122      22.018  -1.055  32.722  1.00  1.27           H  
ATOM   1874  N   LEU A 123      25.251  -0.421  29.004  1.00  1.24           N  
ATOM   1875  CA  LEU A 123      26.482  -0.014  28.348  1.00  1.24           C  
ATOM   1876  C   LEU A 123      26.200   1.312  27.669  1.00  1.24           C  
ATOM   1877  O   LEU A 123      25.186   1.437  26.989  1.00  1.24           O  
ATOM   1878  CB  LEU A 123      26.909  -0.987  27.242  1.00  1.24           C  
ATOM   1879  CG  LEU A 123      27.237  -2.396  27.623  1.00  1.24           C  
ATOM   1880  CD1 LEU A 123      27.586  -3.152  26.366  1.00  1.24           C  
ATOM   1881  CD2 LEU A 123      28.350  -2.429  28.654  1.00  1.24           C  
ATOM   1882  H   LEU A 123      24.710  -1.231  28.690  1.00  1.24           H  
ATOM   1883  HA  LEU A 123      27.274   0.109  29.085  1.00  1.24           H  
ATOM   1884 1HB  LEU A 123      26.097  -1.040  26.516  1.00  1.24           H  
ATOM   1885 2HB  LEU A 123      27.773  -0.574  26.745  1.00  1.24           H  
ATOM   1886  HG  LEU A 123      26.367  -2.850  28.023  1.00  1.24           H  
ATOM   1887 1HD1 LEU A 123      27.791  -4.192  26.603  1.00  1.24           H  
ATOM   1888 2HD1 LEU A 123      26.754  -3.081  25.677  1.00  1.24           H  
ATOM   1889 3HD1 LEU A 123      28.452  -2.718  25.910  1.00  1.24           H  
ATOM   1890 1HD2 LEU A 123      28.565  -3.462  28.921  1.00  1.24           H  
ATOM   1891 2HD2 LEU A 123      29.241  -1.972  28.252  1.00  1.24           H  
ATOM   1892 3HD2 LEU A 123      28.035  -1.882  29.542  1.00  1.24           H  
ATOM   1893  N   VAL A 124      27.100   2.278  27.789  1.00  1.23           N  
ATOM   1894  CA  VAL A 124      26.910   3.521  27.052  1.00  1.23           C  
ATOM   1895  C   VAL A 124      27.974   3.593  25.994  1.00  1.23           C  
ATOM   1896  O   VAL A 124      29.144   3.866  26.275  1.00  1.23           O  
ATOM   1897  CB  VAL A 124      26.977   4.754  27.957  1.00  1.23           C  
ATOM   1898  CG1 VAL A 124      26.786   5.987  27.119  1.00  1.23           C  
ATOM   1899  CG2 VAL A 124      25.897   4.672  29.004  1.00  1.23           C  
ATOM   1900  H   VAL A 124      27.909   2.150  28.379  1.00  1.23           H  
ATOM   1901  HA  VAL A 124      25.936   3.507  26.565  1.00  1.23           H  
ATOM   1902  HB  VAL A 124      27.957   4.805  28.431  1.00  1.23           H  
ATOM   1903 1HG1 VAL A 124      26.840   6.875  27.746  1.00  1.23           H  
ATOM   1904 2HG1 VAL A 124      27.562   6.016  26.375  1.00  1.23           H  
ATOM   1905 3HG1 VAL A 124      25.821   5.945  26.634  1.00  1.23           H  
ATOM   1906 1HG2 VAL A 124      25.939   5.550  29.646  1.00  1.23           H  
ATOM   1907 2HG2 VAL A 124      24.941   4.636  28.505  1.00  1.23           H  
ATOM   1908 3HG2 VAL A 124      26.032   3.775  29.609  1.00  1.23           H  
ATOM   1909  N   MET A 125      27.570   3.264  24.793  1.00  1.23           N  
ATOM   1910  CA  MET A 125      28.505   3.133  23.694  1.00  1.23           C  
ATOM   1911  C   MET A 125      27.924   3.785  22.479  1.00  1.23           C  
ATOM   1912  O   MET A 125      26.753   4.168  22.491  1.00  1.23           O  
ATOM   1913  CB  MET A 125      28.845   1.666  23.409  1.00  1.23           C  
ATOM   1914  CG  MET A 125      29.519   0.957  24.543  1.00  1.23           C  
ATOM   1915  SD  MET A 125      29.861  -0.735  24.173  1.00  1.23           S  
ATOM   1916  CE  MET A 125      30.830  -1.165  25.600  1.00  1.23           C  
ATOM   1917  H   MET A 125      26.567   3.106  24.658  1.00  1.23           H  
ATOM   1918  HA  MET A 125      29.414   3.642  23.980  1.00  1.23           H  
ATOM   1919 1HB  MET A 125      28.010   1.130  23.115  1.00  1.23           H  
ATOM   1920 2HB  MET A 125      29.528   1.600  22.578  1.00  1.23           H  
ATOM   1921 1HG  MET A 125      30.456   1.460  24.786  1.00  1.23           H  
ATOM   1922 2HG  MET A 125      28.887   0.986  25.418  1.00  1.23           H  
ATOM   1923 1HE  MET A 125      31.124  -2.212  25.541  1.00  1.23           H  
ATOM   1924 2HE  MET A 125      31.721  -0.537  25.636  1.00  1.23           H  
ATOM   1925 3HE  MET A 125      30.248  -1.000  26.491  1.00  1.23           H  
ATOM   1926  N   PRO A 126      28.732   4.120  21.488  1.00  1.25           N  
ATOM   1927  CA  PRO A 126      28.217   4.507  20.217  1.00  1.25           C  
ATOM   1928  C   PRO A 126      27.337   3.354  19.697  1.00  1.25           C  
ATOM   1929  O   PRO A 126      27.859   2.307  19.268  1.00  1.25           O  
ATOM   1930  CB  PRO A 126      29.516   4.692  19.419  1.00  1.25           C  
ATOM   1931  CG  PRO A 126      30.563   5.027  20.448  1.00  1.25           C  
ATOM   1932  CD  PRO A 126      30.198   4.220  21.645  1.00  1.25           C  
ATOM   1933  HA  PRO A 126      27.651   5.439  20.304  1.00  1.25           H  
ATOM   1934 1HB  PRO A 126      29.738   3.802  18.822  1.00  1.25           H  
ATOM   1935 2HB  PRO A 126      29.427   5.522  18.743  1.00  1.25           H  
ATOM   1936 1HG  PRO A 126      31.564   4.783  20.056  1.00  1.25           H  
ATOM   1937 2HG  PRO A 126      30.555   6.109  20.647  1.00  1.25           H  
ATOM   1938 1HD  PRO A 126      30.686   3.242  21.606  1.00  1.25           H  
ATOM   1939 2HD  PRO A 126      30.477   4.799  22.532  1.00  1.25           H  
ATOM   1940  N   PHE A 127      26.016   3.597  19.730  1.00  1.27           N  
ATOM   1941  CA  PHE A 127      24.994   2.660  19.281  1.00  1.27           C  
ATOM   1942  C   PHE A 127      24.128   3.264  18.200  1.00  1.27           C  
ATOM   1943  O   PHE A 127      23.834   4.461  18.195  1.00  1.27           O  
ATOM   1944  CB  PHE A 127      24.044   2.137  20.380  1.00  1.27           C  
ATOM   1945  CG  PHE A 127      24.576   1.072  21.410  1.00  1.27           C  
ATOM   1946  CD1 PHE A 127      25.199   1.388  22.587  1.00  1.27           C  
ATOM   1947  CD2 PHE A 127      24.351  -0.278  21.171  1.00  1.27           C  
ATOM   1948  CE1 PHE A 127      25.609   0.397  23.490  1.00  1.27           C  
ATOM   1949  CE2 PHE A 127      24.772  -1.270  22.071  1.00  1.27           C  
ATOM   1950  CZ  PHE A 127      25.410  -0.927  23.215  1.00  1.27           C  
ATOM   1951  H   PHE A 127      25.686   4.495  20.084  1.00  1.27           H  
ATOM   1952  HA  PHE A 127      25.509   1.810  18.883  1.00  1.27           H  
ATOM   1953 1HB  PHE A 127      23.687   2.988  20.953  1.00  1.27           H  
ATOM   1954 2HB  PHE A 127      23.179   1.706  19.889  1.00  1.27           H  
ATOM   1955  HD1 PHE A 127      25.346   2.418  22.830  1.00  1.27           H  
ATOM   1956  HD2 PHE A 127      23.834  -0.564  20.258  1.00  1.27           H  
ATOM   1957  HE1 PHE A 127      26.094   0.686  24.426  1.00  1.27           H  
ATOM   1958  HE2 PHE A 127      24.585  -2.315  21.856  1.00  1.27           H  
ATOM   1959  HZ  PHE A 127      25.731  -1.693  23.918  1.00  1.27           H  
ATOM   1960  N   ILE A 128      23.652   2.417  17.315  1.00  1.30           N  
ATOM   1961  CA  ILE A 128      22.780   2.923  16.283  1.00  1.30           C  
ATOM   1962  C   ILE A 128      21.299   2.610  16.536  1.00  1.30           C  
ATOM   1963  O   ILE A 128      20.872   1.470  16.723  1.00  1.30           O  
ATOM   1964  CB  ILE A 128      23.206   2.341  14.963  1.00  1.30           C  
ATOM   1965  CG1 ILE A 128      24.677   2.557  14.783  1.00  1.30           C  
ATOM   1966  CG2 ILE A 128      22.513   3.025  13.906  1.00  1.30           C  
ATOM   1967  CD1 ILE A 128      25.054   4.002  14.797  1.00  1.30           C  
ATOM   1968  H   ILE A 128      23.970   1.453  17.328  1.00  1.30           H  
ATOM   1969  HA  ILE A 128      22.888   4.004  16.229  1.00  1.30           H  
ATOM   1970  HB  ILE A 128      22.986   1.307  14.935  1.00  1.30           H  
ATOM   1971 1HG1 ILE A 128      25.205   2.060  15.593  1.00  1.30           H  
ATOM   1972 2HG1 ILE A 128      24.988   2.104  13.868  1.00  1.30           H  
ATOM   1973 1HG2 ILE A 128      22.829   2.596  12.971  1.00  1.30           H  
ATOM   1974 2HG2 ILE A 128      21.459   2.909  14.033  1.00  1.30           H  
ATOM   1975 3HG2 ILE A 128      22.754   4.090  13.937  1.00  1.30           H  
ATOM   1976 1HD1 ILE A 128      26.115   4.094  14.681  1.00  1.30           H  
ATOM   1977 2HD1 ILE A 128      24.557   4.526  13.988  1.00  1.30           H  
ATOM   1978 3HD1 ILE A 128      24.763   4.448  15.733  1.00  1.30           H  
ATOM   1979  N   GLY A 129      20.514   3.664  16.553  1.00  1.34           N  
ATOM   1980  CA  GLY A 129      19.084   3.638  16.773  1.00  1.34           C  
ATOM   1981  C   GLY A 129      18.338   3.343  15.483  1.00  1.34           C  
ATOM   1982  O   GLY A 129      17.794   4.250  14.854  1.00  1.34           O  
ATOM   1983  H   GLY A 129      20.927   4.565  16.382  1.00  1.34           H  
ATOM   1984 1HA  GLY A 129      18.838   2.891  17.529  1.00  1.34           H  
ATOM   1985 2HA  GLY A 129      18.779   4.608  17.159  1.00  1.34           H  
ATOM   1986  N   ILE A 130      18.395   2.104  15.023  1.00  1.42           N  
ATOM   1987  CA  ILE A 130      17.687   1.790  13.783  1.00  1.42           C  
ATOM   1988  C   ILE A 130      16.215   1.552  14.095  1.00  1.42           C  
ATOM   1989  O   ILE A 130      15.879   0.931  15.101  1.00  1.42           O  
ATOM   1990  CB  ILE A 130      18.315   0.638  12.972  1.00  1.42           C  
ATOM   1991  CG1 ILE A 130      19.649   1.073  12.610  1.00  1.42           C  
ATOM   1992  CG2 ILE A 130      17.557   0.374  11.681  1.00  1.42           C  
ATOM   1993  CD1 ILE A 130      20.483   0.118  11.864  1.00  1.42           C  
ATOM   1994  H   ILE A 130      18.924   1.415  15.562  1.00  1.42           H  
ATOM   1995  HA  ILE A 130      17.734   2.659  13.136  1.00  1.42           H  
ATOM   1996  HB  ILE A 130      18.374  -0.257  13.584  1.00  1.42           H  
ATOM   1997 1HG1 ILE A 130      19.545   1.968  12.071  1.00  1.42           H  
ATOM   1998 2HG1 ILE A 130      20.159   1.286  13.525  1.00  1.42           H  
ATOM   1999 1HG2 ILE A 130      18.042  -0.414  11.119  1.00  1.42           H  
ATOM   2000 2HG2 ILE A 130      16.563   0.093  11.902  1.00  1.42           H  
ATOM   2001 3HG2 ILE A 130      17.542   1.276  11.081  1.00  1.42           H  
ATOM   2002 1HD1 ILE A 130      21.428   0.598  11.685  1.00  1.42           H  
ATOM   2003 2HD1 ILE A 130      20.626  -0.783  12.421  1.00  1.42           H  
ATOM   2004 3HD1 ILE A 130      20.012  -0.116  10.908  1.00  1.42           H  
ATOM   2005  N   VAL A 131      15.337   2.156  13.298  1.00  1.58           N  
ATOM   2006  CA  VAL A 131      13.903   2.010  13.534  1.00  1.58           C  
ATOM   2007  C   VAL A 131      13.118   1.446  12.360  1.00  1.58           C  
ATOM   2008  O   VAL A 131      13.247   1.924  11.226  1.00  1.58           O  
ATOM   2009  CB  VAL A 131      13.272   3.363  13.900  1.00  1.58           C  
ATOM   2010  CG1 VAL A 131      11.753   3.182  14.109  1.00  1.58           C  
ATOM   2011  CG2 VAL A 131      13.948   3.901  15.133  1.00  1.58           C  
ATOM   2012  H   VAL A 131      15.688   2.686  12.501  1.00  1.58           H  
ATOM   2013  HA  VAL A 131      13.765   1.333  14.376  1.00  1.58           H  
ATOM   2014  HB  VAL A 131      13.411   4.068  13.080  1.00  1.58           H  
ATOM   2015 1HG1 VAL A 131      11.293   4.116  14.365  1.00  1.58           H  
ATOM   2016 2HG1 VAL A 131      11.292   2.813  13.204  1.00  1.58           H  
ATOM   2017 3HG1 VAL A 131      11.581   2.468  14.912  1.00  1.58           H  
ATOM   2018 1HG2 VAL A 131      13.511   4.863  15.397  1.00  1.58           H  
ATOM   2019 2HG2 VAL A 131      13.808   3.191  15.944  1.00  1.58           H  
ATOM   2020 3HG2 VAL A 131      15.014   4.036  14.948  1.00  1.58           H  
ATOM   2021  N   LEU A 132      12.284   0.444  12.658  1.00  1.84           N  
ATOM   2022  CA  LEU A 132      11.371  -0.152  11.684  1.00  1.84           C  
ATOM   2023  C   LEU A 132       9.925   0.262  11.957  1.00  1.84           C  
ATOM   2024  O   LEU A 132       9.445   0.170  13.084  1.00  1.84           O  
ATOM   2025  CB  LEU A 132      11.492  -1.676  11.697  1.00  1.84           C  
ATOM   2026  CG  LEU A 132      10.618  -2.461  10.709  1.00  1.84           C  
ATOM   2027  CD1 LEU A 132      11.329  -3.753  10.351  1.00  1.84           C  
ATOM   2028  CD2 LEU A 132       9.279  -2.774  11.346  1.00  1.84           C  
ATOM   2029  H   LEU A 132      12.289   0.076  13.614  1.00  1.84           H  
ATOM   2030  HA  LEU A 132      11.640   0.206  10.690  1.00  1.84           H  
ATOM   2031 1HB  LEU A 132      12.499  -1.920  11.429  1.00  1.84           H  
ATOM   2032 2HB  LEU A 132      11.296  -2.040  12.707  1.00  1.84           H  
ATOM   2033  HG  LEU A 132      10.466  -1.874   9.798  1.00  1.84           H  
ATOM   2034 1HD1 LEU A 132      10.733  -4.329   9.649  1.00  1.84           H  
ATOM   2035 2HD1 LEU A 132      12.293  -3.521   9.892  1.00  1.84           H  
ATOM   2036 3HD1 LEU A 132      11.494  -4.344  11.249  1.00  1.84           H  
ATOM   2037 1HD2 LEU A 132       8.675  -3.341  10.647  1.00  1.84           H  
ATOM   2038 2HD2 LEU A 132       9.434  -3.364  12.247  1.00  1.84           H  
ATOM   2039 3HD2 LEU A 132       8.763  -1.857  11.605  1.00  1.84           H  
ATOM   2040  N   VAL A 133       9.256   0.710  10.901  1.00  2.22           N  
ATOM   2041  CA  VAL A 133       7.872   1.174  10.889  1.00  2.22           C  
ATOM   2042  C   VAL A 133       6.974   0.310   9.985  1.00  2.22           C  
ATOM   2043  O   VAL A 133       7.334   0.006   8.841  1.00  2.22           O  
ATOM   2044  CB  VAL A 133       7.872   2.643  10.391  1.00  2.22           C  
ATOM   2045  CG1 VAL A 133       6.465   3.176  10.227  1.00  2.22           C  
ATOM   2046  CG2 VAL A 133       8.656   3.506  11.370  1.00  2.22           C  
ATOM   2047  H   VAL A 133       9.758   0.758  10.020  1.00  2.22           H  
ATOM   2048  HA  VAL A 133       7.485   1.139  11.910  1.00  2.22           H  
ATOM   2049  HB  VAL A 133       8.352   2.683   9.440  1.00  2.22           H  
ATOM   2050 1HG1 VAL A 133       6.504   4.202   9.868  1.00  2.22           H  
ATOM   2051 2HG1 VAL A 133       5.938   2.564   9.500  1.00  2.22           H  
ATOM   2052 3HG1 VAL A 133       5.945   3.144  11.169  1.00  2.22           H  
ATOM   2053 1HG2 VAL A 133       8.677   4.525  11.009  1.00  2.22           H  
ATOM   2054 2HG2 VAL A 133       8.183   3.474  12.346  1.00  2.22           H  
ATOM   2055 3HG2 VAL A 133       9.673   3.135  11.451  1.00  2.22           H  
ATOM   2056  N   GLU A 134       5.803  -0.109  10.494  1.00  2.74           N  
ATOM   2057  CA  GLU A 134       4.877  -0.914   9.679  1.00  2.74           C  
ATOM   2058  C   GLU A 134       3.573  -0.161   9.382  1.00  2.74           C  
ATOM   2059  O   GLU A 134       2.630  -0.734   8.831  1.00  2.74           O  
ATOM   2060  CB  GLU A 134       4.555  -2.266  10.341  1.00  2.74           C  
ATOM   2061  CG  GLU A 134       5.764  -3.174  10.531  1.00  2.74           C  
ATOM   2062  CD  GLU A 134       5.458  -4.580  11.011  1.00  2.74           C  
ATOM   2063  OE1 GLU A 134       4.765  -4.730  11.991  1.00  2.74           O  
ATOM   2064  OE2 GLU A 134       5.937  -5.515  10.370  1.00  2.74           O  
ATOM   2065  H   GLU A 134       5.532   0.174  11.443  1.00  2.74           H  
ATOM   2066  HA  GLU A 134       5.353  -1.123   8.722  1.00  2.74           H  
ATOM   2067 1HB  GLU A 134       4.108  -2.091  11.320  1.00  2.74           H  
ATOM   2068 2HB  GLU A 134       3.824  -2.801   9.736  1.00  2.74           H  
ATOM   2069 1HG  GLU A 134       6.292  -3.236   9.617  1.00  2.74           H  
ATOM   2070 2HG  GLU A 134       6.406  -2.693  11.259  1.00  2.74           H  
ATOM   2071  N   TYR A 135       3.548   1.111   9.764  1.00  3.36           N  
ATOM   2072  CA  TYR A 135       2.418   2.012   9.572  1.00  3.36           C  
ATOM   2073  C   TYR A 135       2.104   2.203   8.087  1.00  3.36           C  
ATOM   2074  O   TYR A 135       0.938   2.266   7.695  1.00  3.36           O  
ATOM   2075  OXT TYR A 135       3.025   2.309   7.278  1.00  3.36           O  
ATOM   2076  CB  TYR A 135       2.727   3.360  10.243  1.00  3.36           C  
ATOM   2077  CG  TYR A 135       1.625   4.401  10.161  1.00  3.36           C  
ATOM   2078  CD1 TYR A 135       0.506   4.297  10.978  1.00  3.36           C  
ATOM   2079  CD2 TYR A 135       1.743   5.471   9.281  1.00  3.36           C  
ATOM   2080  CE1 TYR A 135      -0.494   5.254  10.910  1.00  3.36           C  
ATOM   2081  CE2 TYR A 135       0.744   6.428   9.214  1.00  3.36           C  
ATOM   2082  CZ  TYR A 135      -0.370   6.321  10.024  1.00  3.36           C  
ATOM   2083  OH  TYR A 135      -1.363   7.273   9.955  1.00  3.36           O  
ATOM   2084  H   TYR A 135       4.369   1.463  10.242  1.00  3.36           H  
ATOM   2085  HA  TYR A 135       1.541   1.572  10.046  1.00  3.36           H  
ATOM   2086 1HB  TYR A 135       2.962   3.190  11.298  1.00  3.36           H  
ATOM   2087 2HB  TYR A 135       3.614   3.786   9.784  1.00  3.36           H  
ATOM   2088  HD1 TYR A 135       0.414   3.461  11.672  1.00  3.36           H  
ATOM   2089  HD2 TYR A 135       2.623   5.557   8.643  1.00  3.36           H  
ATOM   2090  HE1 TYR A 135      -1.372   5.172  11.549  1.00  3.36           H  
ATOM   2091  HE2 TYR A 135       0.838   7.267   8.523  1.00  3.36           H  
ATOM   2092  HH  TYR A 135      -2.065   7.046  10.570  1.00  3.36           H  
TER    2093
ENDMDL

