REMARK ID 638119 MODEL 1 line7
PFRMAT TS
TARGET line7
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   SER A   1       1.562  -0.152  -2.337  1.00  6.91           N  
ATOM      2  CA  SER A   1       2.487   0.115  -1.245  1.00  6.91           C  
ATOM      3  C   SER A   1       2.703   1.611  -1.092  1.00  6.91           C  
ATOM      4  O   SER A   1       3.334   2.249  -1.937  1.00  6.91           O  
ATOM      5  CB  SER A   1       3.812  -0.577  -1.486  1.00  6.91           C  
ATOM      6  OG  SER A   1       4.721  -0.291  -0.458  1.00  6.91           O  
ATOM      7 1H   SER A   1       1.158  -1.070  -2.224  1.00  6.91           H  
ATOM      8 2H   SER A   1       0.830   0.545  -2.326  1.00  6.91           H  
ATOM      9 3H   SER A   1       2.058  -0.106  -3.216  1.00  6.91           H  
ATOM     10  HA  SER A   1       2.053  -0.265  -0.318  1.00  6.91           H  
ATOM     11 1HB  SER A   1       3.659  -1.654  -1.554  1.00  6.91           H  
ATOM     12 2HB  SER A   1       4.222  -0.243  -2.438  1.00  6.91           H  
ATOM     13  HG  SER A   1       4.688   0.667  -0.332  1.00  6.91           H  
ATOM     14  N   THR A   2       2.147   2.174  -0.029  1.00  8.54           N  
ATOM     15  CA  THR A   2       2.256   3.606   0.230  1.00  8.54           C  
ATOM     16  C   THR A   2       3.703   4.041   0.389  1.00  8.54           C  
ATOM     17  O   THR A   2       4.469   3.414   1.121  1.00  8.54           O  
ATOM     18  CB  THR A   2       1.468   3.990   1.499  1.00  8.54           C  
ATOM     19  OG1 THR A   2       0.086   3.639   1.322  1.00  8.54           O  
ATOM     20  CG2 THR A   2       1.591   5.486   1.794  1.00  8.54           C  
ATOM     21  H   THR A   2       1.643   1.602   0.635  1.00  8.54           H  
ATOM     22  HA  THR A   2       1.835   4.146  -0.618  1.00  8.54           H  
ATOM     23  HB  THR A   2       1.863   3.434   2.348  1.00  8.54           H  
ATOM     24  HG1 THR A   2      -0.413   3.896   2.104  1.00  8.54           H  
ATOM     25 1HG2 THR A   2       1.027   5.725   2.693  1.00  8.54           H  
ATOM     26 2HG2 THR A   2       2.636   5.748   1.949  1.00  8.54           H  
ATOM     27 3HG2 THR A   2       1.197   6.057   0.957  1.00  8.54           H  
ATOM     28  N   VAL A   3       4.071   5.112  -0.298  1.00 10.84           N  
ATOM     29  CA  VAL A   3       5.413   5.649  -0.188  1.00 10.84           C  
ATOM     30  C   VAL A   3       5.484   6.592   0.994  1.00 10.84           C  
ATOM     31  O   VAL A   3       4.650   7.486   1.126  1.00 10.84           O  
ATOM     32  CB  VAL A   3       5.812   6.379  -1.479  1.00 10.84           C  
ATOM     33  CG1 VAL A   3       7.186   7.019  -1.316  1.00 10.84           C  
ATOM     34  CG2 VAL A   3       5.826   5.366  -2.616  1.00 10.84           C  
ATOM     35  H   VAL A   3       3.399   5.564  -0.899  1.00 10.84           H  
ATOM     36  HA  VAL A   3       6.109   4.825  -0.028  1.00 10.84           H  
ATOM     37  HB  VAL A   3       5.095   7.171  -1.689  1.00 10.84           H  
ATOM     38 1HG1 VAL A   3       7.461   7.530  -2.235  1.00 10.84           H  
ATOM     39 2HG1 VAL A   3       7.171   7.733  -0.501  1.00 10.84           H  
ATOM     40 3HG1 VAL A   3       7.921   6.243  -1.102  1.00 10.84           H  
ATOM     41 1HG2 VAL A   3       6.108   5.845  -3.543  1.00 10.84           H  
ATOM     42 2HG2 VAL A   3       6.552   4.581  -2.390  1.00 10.84           H  
ATOM     43 3HG2 VAL A   3       4.837   4.919  -2.725  1.00 10.84           H  
ATOM     44  N   THR A   4       6.463   6.370   1.862  1.00 13.74           N  
ATOM     45  CA  THR A   4       6.641   7.221   3.030  1.00 13.74           C  
ATOM     46  C   THR A   4       8.015   7.896   3.015  1.00 13.74           C  
ATOM     47  O   THR A   4       8.259   8.860   3.740  1.00 13.74           O  
ATOM     48  CB  THR A   4       6.455   6.404   4.318  1.00 13.74           C  
ATOM     49  OG1 THR A   4       7.460   5.380   4.395  1.00 13.74           O  
ATOM     50  CG2 THR A   4       5.066   5.741   4.307  1.00 13.74           C  
ATOM     51  H   THR A   4       7.080   5.589   1.705  1.00 13.74           H  
ATOM     52  HA  THR A   4       5.883   8.004   3.012  1.00 13.74           H  
ATOM     53  HB  THR A   4       6.540   7.058   5.184  1.00 13.74           H  
ATOM     54  HG1 THR A   4       8.312   5.783   4.594  1.00 13.74           H  
ATOM     55 1HG2 THR A   4       4.932   5.163   5.220  1.00 13.74           H  
ATOM     56 2HG2 THR A   4       4.296   6.511   4.248  1.00 13.74           H  
ATOM     57 3HG2 THR A   4       4.978   5.077   3.446  1.00 13.74           H  
ATOM     58  N   ASP A   5       8.917   7.370   2.189  1.00 16.96           N  
ATOM     59  CA  ASP A   5      10.284   7.872   2.085  1.00 16.96           C  
ATOM     60  C   ASP A   5      10.361   9.010   1.079  1.00 16.96           C  
ATOM     61  O   ASP A   5      10.154   8.813  -0.124  1.00 16.96           O  
ATOM     62  CB  ASP A   5      11.280   6.753   1.745  1.00 16.96           C  
ATOM     63  CG  ASP A   5      12.818   7.182   1.733  1.00 16.96           C  
ATOM     64  OD1 ASP A   5      13.150   8.373   1.611  1.00 16.96           O  
ATOM     65  OD2 ASP A   5      13.629   6.294   1.852  1.00 16.96           O  
ATOM     66  H   ASP A   5       8.641   6.591   1.615  1.00 16.96           H  
ATOM     67  HA  ASP A   5      10.572   8.273   3.058  1.00 16.96           H  
ATOM     68 1HB  ASP A   5      11.161   5.944   2.468  1.00 16.96           H  
ATOM     69 2HB  ASP A   5      11.031   6.341   0.763  1.00 16.96           H  
ATOM     70  N   GLU A   6      10.677  10.195   1.572  1.00 20.01           N  
ATOM     71  CA  GLU A   6      10.764  11.391   0.750  1.00 20.01           C  
ATOM     72  C   GLU A   6      11.693  11.171  -0.455  1.00 20.01           C  
ATOM     73  O   GLU A   6      11.497  11.769  -1.513  1.00 20.01           O  
ATOM     74  CB  GLU A   6      11.282  12.572   1.574  1.00 20.01           C  
ATOM     75  CG  GLU A   6      11.234  13.917   0.854  1.00 20.01           C  
ATOM     76  CD  GLU A   6       9.821  14.418   0.646  1.00 20.01           C  
ATOM     77  OE1 GLU A   6       8.967  14.033   1.410  1.00 20.01           O  
ATOM     78  OE2 GLU A   6       9.591  15.180  -0.278  1.00 20.01           O  
ATOM     79  H   GLU A   6      10.848  10.267   2.567  1.00 20.01           H  
ATOM     80  HA  GLU A   6       9.770  11.628   0.382  1.00 20.01           H  
ATOM     81 1HB  GLU A   6      10.697  12.657   2.489  1.00 20.01           H  
ATOM     82 2HB  GLU A   6      12.317  12.384   1.862  1.00 20.01           H  
ATOM     83 1HG  GLU A   6      11.787  14.650   1.438  1.00 20.01           H  
ATOM     84 2HG  GLU A   6      11.726  13.812  -0.107  1.00 20.01           H  
ATOM     85  N   SER A   7      12.725  10.334  -0.295  1.00 22.43           N  
ATOM     86  CA  SER A   7      13.701  10.095  -1.351  1.00 22.43           C  
ATOM     87  C   SER A   7      13.009   9.547  -2.599  1.00 22.43           C  
ATOM     88  O   SER A   7      13.357   9.894  -3.733  1.00 22.43           O  
ATOM     89  CB  SER A   7      14.693   9.044  -0.901  1.00 22.43           C  
ATOM     90  OG  SER A   7      15.374   9.450   0.243  1.00 22.43           O  
ATOM     91  H   SER A   7      12.829   9.813   0.581  1.00 22.43           H  
ATOM     92  HA  SER A   7      14.204  11.032  -1.595  1.00 22.43           H  
ATOM     93 1HB  SER A   7      14.179   8.103  -0.711  1.00 22.43           H  
ATOM     94 2HB  SER A   7      15.404   8.866  -1.700  1.00 22.43           H  
ATOM     95  HG  SER A   7      14.752   9.184   0.979  1.00 22.43           H  
ATOM     96  N   GLU A   8      12.032   8.663  -2.378  1.00 24.05           N  
ATOM     97  CA  GLU A   8      11.324   8.019  -3.468  1.00 24.05           C  
ATOM     98  C   GLU A   8      10.368   9.024  -4.053  1.00 24.05           C  
ATOM     99  O   GLU A   8      10.204   9.100  -5.267  1.00 24.05           O  
ATOM    100  CB  GLU A   8      10.592   6.764  -2.997  1.00 24.05           C  
ATOM    101  CG  GLU A   8       9.914   5.959  -4.116  1.00 24.05           C  
ATOM    102  CD  GLU A   8       9.287   4.657  -3.641  1.00 24.05           C  
ATOM    103  OE1 GLU A   8       9.336   4.379  -2.463  1.00 24.05           O  
ATOM    104  OE2 GLU A   8       8.766   3.940  -4.464  1.00 24.05           O  
ATOM    105  H   GLU A   8      11.741   8.471  -1.422  1.00 24.05           H  
ATOM    106  HA  GLU A   8      12.040   7.733  -4.239  1.00 24.05           H  
ATOM    107 1HB  GLU A   8      11.298   6.106  -2.491  1.00 24.05           H  
ATOM    108 2HB  GLU A   8       9.848   7.047  -2.270  1.00 24.05           H  
ATOM    109 1HG  GLU A   8       9.145   6.569  -4.563  1.00 24.05           H  
ATOM    110 2HG  GLU A   8      10.652   5.743  -4.887  1.00 24.05           H  
ATOM    111  N   MET A   9       9.736   9.813  -3.189  1.00 24.67           N  
ATOM    112  CA  MET A   9       8.781  10.804  -3.669  1.00 24.67           C  
ATOM    113  C   MET A   9       9.485  11.758  -4.627  1.00 24.67           C  
ATOM    114  O   MET A   9       8.990  12.047  -5.719  1.00 24.67           O  
ATOM    115  CB  MET A   9       8.213  11.580  -2.501  1.00 24.67           C  
ATOM    116  CG  MET A   9       7.388  10.752  -1.582  1.00 24.67           C  
ATOM    117  SD  MET A   9       6.817  11.673  -0.178  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.508  10.319   0.901  1.00 24.67           C  
ATOM    119  H   MET A   9       9.915   9.696  -2.187  1.00 24.67           H  
ATOM    120  HA  MET A   9       7.987  10.309  -4.205  1.00 24.67           H  
ATOM    121 1HB  MET A   9       9.015  12.036  -1.930  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.587  12.388  -2.874  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.530  10.337  -2.109  1.00 24.67           H  
ATOM    124 2HG  MET A   9       8.002   9.929  -1.219  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.145  10.685   1.860  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.766   9.662   0.455  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.431   9.777   1.046  1.00 24.67           H  
ATOM    128  N   GLN A  10      10.681  12.207  -4.243  1.00 24.22           N  
ATOM    129  CA  GLN A  10      11.443  13.122  -5.077  1.00 24.22           C  
ATOM    130  C   GLN A  10      11.873  12.456  -6.377  1.00 24.22           C  
ATOM    131  O   GLN A  10      11.887  13.091  -7.439  1.00 24.22           O  
ATOM    132  CB  GLN A  10      12.664  13.639  -4.321  1.00 24.22           C  
ATOM    133  CG  GLN A  10      12.350  14.568  -3.136  1.00 24.22           C  
ATOM    134  CD  GLN A  10      11.686  15.865  -3.542  1.00 24.22           C  
ATOM    135  OE1 GLN A  10      12.016  16.440  -4.586  1.00 24.22           O  
ATOM    136  NE2 GLN A  10      10.762  16.354  -2.719  1.00 24.22           N  
ATOM    137  H   GLN A  10      11.048  11.936  -3.329  1.00 24.22           H  
ATOM    138  HA  GLN A  10      10.813  13.965  -5.330  1.00 24.22           H  
ATOM    139 1HB  GLN A  10      13.219  12.783  -3.925  1.00 24.22           H  
ATOM    140 2HB  GLN A  10      13.321  14.168  -5.006  1.00 24.22           H  
ATOM    141 1HG  GLN A  10      11.659  14.052  -2.475  1.00 24.22           H  
ATOM    142 2HG  GLN A  10      13.271  14.797  -2.603  1.00 24.22           H  
ATOM    143 1HE2 GLN A  10      10.302  17.212  -2.938  1.00 24.22           H  
ATOM    144 2HE2 GLN A  10      10.510  15.860  -1.851  1.00 24.22           H  
ATOM    145  N   ASP A  11      12.177  11.157  -6.330  1.00 22.49           N  
ATOM    146  CA  ASP A  11      12.584  10.467  -7.542  1.00 22.49           C  
ATOM    147  C   ASP A  11      11.385  10.341  -8.484  1.00 22.49           C  
ATOM    148  O   ASP A  11      11.503  10.569  -9.691  1.00 22.49           O  
ATOM    149  CB  ASP A  11      13.156   9.084  -7.198  1.00 22.49           C  
ATOM    150  CG  ASP A  11      13.886   8.394  -8.368  1.00 22.49           C  
ATOM    151  OD1 ASP A  11      14.869   8.935  -8.819  1.00 22.49           O  
ATOM    152  OD2 ASP A  11      13.470   7.323  -8.794  1.00 22.49           O  
ATOM    153  H   ASP A  11      12.186  10.655  -5.439  1.00 22.49           H  
ATOM    154  HA  ASP A  11      13.357  11.053  -8.038  1.00 22.49           H  
ATOM    155 1HB  ASP A  11      13.844   9.181  -6.355  1.00 22.49           H  
ATOM    156 2HB  ASP A  11      12.339   8.438  -6.867  1.00 22.49           H  
ATOM    157  N   MET A  12      10.208  10.025  -7.936  1.00 19.65           N  
ATOM    158  CA  MET A  12       9.026   9.869  -8.775  1.00 19.65           C  
ATOM    159  C   MET A  12       8.630  11.200  -9.408  1.00 19.65           C  
ATOM    160  O   MET A  12       8.307  11.256 -10.602  1.00 19.65           O  
ATOM    161  CB  MET A  12       7.864   9.327  -7.943  1.00 19.65           C  
ATOM    162  CG  MET A  12       8.011   7.872  -7.491  1.00 19.65           C  
ATOM    163  SD  MET A  12       6.511   7.231  -6.709  1.00 19.65           S  
ATOM    164  CE  MET A  12       6.486   8.184  -5.199  1.00 19.65           C  
ATOM    165  H   MET A  12      10.147   9.853  -6.934  1.00 19.65           H  
ATOM    166  HA  MET A  12       9.257   9.169  -9.574  1.00 19.65           H  
ATOM    167 1HB  MET A  12       7.760   9.938  -7.044  1.00 19.65           H  
ATOM    168 2HB  MET A  12       6.938   9.418  -8.509  1.00 19.65           H  
ATOM    169 1HG  MET A  12       8.246   7.247  -8.349  1.00 19.65           H  
ATOM    170 2HG  MET A  12       8.828   7.787  -6.786  1.00 19.65           H  
ATOM    171 1HE  MET A  12       5.618   7.909  -4.605  1.00 19.65           H  
ATOM    172 2HE  MET A  12       7.390   7.994  -4.632  1.00 19.65           H  
ATOM    173 3HE  MET A  12       6.427   9.239  -5.450  1.00 19.65           H  
ATOM    174  N   MET A  13       8.713  12.286  -8.631  1.00 16.77           N  
ATOM    175  CA  MET A  13       8.365  13.603  -9.146  1.00 16.77           C  
ATOM    176  C   MET A  13       9.361  14.047 -10.207  1.00 16.77           C  
ATOM    177  O   MET A  13       8.971  14.623 -11.229  1.00 16.77           O  
ATOM    178  CB  MET A  13       8.278  14.609  -8.002  1.00 16.77           C  
ATOM    179  CG  MET A  13       7.066  14.399  -7.087  1.00 16.77           C  
ATOM    180  SD  MET A  13       6.850  15.709  -5.872  1.00 16.77           S  
ATOM    181  CE  MET A  13       8.191  15.352  -4.751  1.00 16.77           C  
ATOM    182  H   MET A  13       8.984  12.190  -7.650  1.00 16.77           H  
ATOM    183  HA  MET A  13       7.387  13.538  -9.620  1.00 16.77           H  
ATOM    184 1HB  MET A  13       9.178  14.530  -7.387  1.00 16.77           H  
ATOM    185 2HB  MET A  13       8.238  15.621  -8.402  1.00 16.77           H  
ATOM    186 1HG  MET A  13       6.166  14.346  -7.697  1.00 16.77           H  
ATOM    187 2HG  MET A  13       7.166  13.456  -6.561  1.00 16.77           H  
ATOM    188 1HE  MET A  13       8.184  16.073  -3.938  1.00 16.77           H  
ATOM    189 2HE  MET A  13       8.077  14.349  -4.348  1.00 16.77           H  
ATOM    190 3HE  MET A  13       9.127  15.426  -5.290  1.00 16.77           H  
ATOM    191  N   THR A  14      10.644  13.726 -10.002  1.00 14.57           N  
ATOM    192  CA  THR A  14      11.661  14.082 -10.972  1.00 14.57           C  
ATOM    193  C   THR A  14      11.398  13.370 -12.283  1.00 14.57           C  
ATOM    194  O   THR A  14      11.412  14.000 -13.338  1.00 14.57           O  
ATOM    195  CB  THR A  14      13.070  13.724 -10.476  1.00 14.57           C  
ATOM    196  OG1 THR A  14      13.359  14.460  -9.276  1.00 14.57           O  
ATOM    197  CG2 THR A  14      14.097  14.051 -11.552  1.00 14.57           C  
ATOM    198  H   THR A  14      10.934  13.262  -9.141  1.00 14.57           H  
ATOM    199  HA  THR A  14      11.616  15.155 -11.148  1.00 14.57           H  
ATOM    200  HB  THR A  14      13.113  12.658 -10.249  1.00 14.57           H  
ATOM    201  HG1 THR A  14      12.763  14.141  -8.558  1.00 14.57           H  
ATOM    202 1HG2 THR A  14      15.091  13.789 -11.196  1.00 14.57           H  
ATOM    203 2HG2 THR A  14      13.866  13.477 -12.444  1.00 14.57           H  
ATOM    204 3HG2 THR A  14      14.061  15.113 -11.783  1.00 14.57           H  
ATOM    205  N   ARG A  15      11.113  12.066 -12.219  1.00 13.39           N  
ATOM    206  CA  ARG A  15      10.847  11.288 -13.422  1.00 13.39           C  
ATOM    207  C   ARG A  15       9.633  11.840 -14.155  1.00 13.39           C  
ATOM    208  O   ARG A  15       9.633  11.936 -15.388  1.00 13.39           O  
ATOM    209  CB  ARG A  15      10.623   9.839 -13.047  1.00 13.39           C  
ATOM    210  CG  ARG A  15      11.877   9.116 -12.586  1.00 13.39           C  
ATOM    211  CD  ARG A  15      11.573   7.749 -12.127  1.00 13.39           C  
ATOM    212  NE  ARG A  15      12.719   7.135 -11.511  1.00 13.39           N  
ATOM    213  CZ  ARG A  15      13.690   6.458 -12.115  1.00 13.39           C  
ATOM    214  NH1 ARG A  15      13.690   6.244 -13.419  1.00 13.39           N  
ATOM    215  NH2 ARG A  15      14.646   6.017 -11.341  1.00 13.39           N  
ATOM    216  H   ARG A  15      11.112  11.596 -11.311  1.00 13.39           H  
ATOM    217  HA  ARG A  15      11.713  11.351 -14.075  1.00 13.39           H  
ATOM    218 1HB  ARG A  15       9.900   9.788 -12.232  1.00 13.39           H  
ATOM    219 2HB  ARG A  15      10.207   9.298 -13.894  1.00 13.39           H  
ATOM    220 1HG  ARG A  15      12.573   9.043 -13.419  1.00 13.39           H  
ATOM    221 2HG  ARG A  15      12.352   9.659 -11.776  1.00 13.39           H  
ATOM    222 1HD  ARG A  15      10.777   7.793 -11.384  1.00 13.39           H  
ATOM    223 2HD  ARG A  15      11.261   7.133 -12.966  1.00 13.39           H  
ATOM    224  HE  ARG A  15      12.836   7.253 -10.493  1.00 13.39           H  
ATOM    225 1HH1 ARG A  15      12.937   6.599 -13.987  1.00 13.39           H  
ATOM    226 2HH1 ARG A  15      14.445   5.725 -13.844  1.00 13.39           H  
ATOM    227 1HH2 ARG A  15      14.564   6.243 -10.329  1.00 13.39           H  
ATOM    228 2HH2 ARG A  15      15.422   5.497 -11.711  1.00 13.39           H  
ATOM    229  N   GLY A  16       8.622  12.268 -13.395  1.00 13.31           N  
ATOM    230  CA  GLY A  16       7.431  12.873 -13.963  1.00 13.31           C  
ATOM    231  C   GLY A  16       7.823  14.094 -14.785  1.00 13.31           C  
ATOM    232  O   GLY A  16       7.475  14.201 -15.969  1.00 13.31           O  
ATOM    233  H   GLY A  16       8.665  12.138 -12.383  1.00 13.31           H  
ATOM    234 1HA  GLY A  16       6.908  12.149 -14.586  1.00 13.31           H  
ATOM    235 2HA  GLY A  16       6.760  13.167 -13.157  1.00 13.31           H  
ATOM    236  N   ASN A  17       8.564  15.009 -14.156  1.00 14.33           N  
ATOM    237  CA  ASN A  17       9.002  16.221 -14.829  1.00 14.33           C  
ATOM    238  C   ASN A  17       9.906  15.926 -16.022  1.00 14.33           C  
ATOM    239  O   ASN A  17       9.797  16.588 -17.053  1.00 14.33           O  
ATOM    240  CB  ASN A  17       9.690  17.140 -13.848  1.00 14.33           C  
ATOM    241  CG  ASN A  17       8.713  17.803 -12.903  1.00 14.33           C  
ATOM    242  OD1 ASN A  17       7.509  17.892 -13.181  1.00 14.33           O  
ATOM    243  ND2 ASN A  17       9.210  18.273 -11.787  1.00 14.33           N  
ATOM    244  H   ASN A  17       8.820  14.853 -13.178  1.00 14.33           H  
ATOM    245  HA  ASN A  17       8.123  16.731 -15.214  1.00 14.33           H  
ATOM    246 1HB  ASN A  17      10.408  16.560 -13.261  1.00 14.33           H  
ATOM    247 2HB  ASN A  17      10.247  17.905 -14.388  1.00 14.33           H  
ATOM    248 1HD2 ASN A  17       8.612  18.722 -11.123  1.00 14.33           H  
ATOM    249 2HD2 ASN A  17      10.187  18.179 -11.598  1.00 14.33           H  
ATOM    250  N   LEU A  18      10.773  14.914 -15.918  1.00 16.40           N  
ATOM    251  CA  LEU A  18      11.639  14.595 -17.045  1.00 16.40           C  
ATOM    252  C   LEU A  18      10.795  14.136 -18.218  1.00 16.40           C  
ATOM    253  O   LEU A  18      11.055  14.512 -19.362  1.00 16.40           O  
ATOM    254  CB  LEU A  18      12.653  13.518 -16.668  1.00 16.40           C  
ATOM    255  CG  LEU A  18      13.734  13.953 -15.671  1.00 16.40           C  
ATOM    256  CD1 LEU A  18      14.544  12.739 -15.250  1.00 16.40           C  
ATOM    257  CD2 LEU A  18      14.607  15.007 -16.308  1.00 16.40           C  
ATOM    258  H   LEU A  18      10.850  14.393 -15.047  1.00 16.40           H  
ATOM    259  HA  LEU A  18      12.178  15.491 -17.335  1.00 16.40           H  
ATOM    260 1HB  LEU A  18      12.113  12.684 -16.226  1.00 16.40           H  
ATOM    261 2HB  LEU A  18      13.146  13.168 -17.574  1.00 16.40           H  
ATOM    262  HG  LEU A  18      13.272  14.373 -14.795  1.00 16.40           H  
ATOM    263 1HD1 LEU A  18      15.308  13.043 -14.535  1.00 16.40           H  
ATOM    264 2HD1 LEU A  18      13.888  12.008 -14.787  1.00 16.40           H  
ATOM    265 3HD1 LEU A  18      15.019  12.300 -16.124  1.00 16.40           H  
ATOM    266 1HD2 LEU A  18      15.370  15.322 -15.597  1.00 16.40           H  
ATOM    267 2HD2 LEU A  18      15.084  14.597 -17.197  1.00 16.40           H  
ATOM    268 3HD2 LEU A  18      13.995  15.858 -16.584  1.00 16.40           H  
ATOM    269  N   GLY A  19       9.745  13.367 -17.929  1.00 19.22           N  
ATOM    270  CA  GLY A  19       8.831  12.889 -18.950  1.00 19.22           C  
ATOM    271  C   GLY A  19       8.226  14.079 -19.675  1.00 19.22           C  
ATOM    272  O   GLY A  19       8.242  14.146 -20.907  1.00 19.22           O  
ATOM    273  H   GLY A  19       9.589  13.074 -16.963  1.00 19.22           H  
ATOM    274 1HA  GLY A  19       9.363  12.249 -19.653  1.00 19.22           H  
ATOM    275 2HA  GLY A  19       8.045  12.298 -18.481  1.00 19.22           H  
ATOM    276  N   LEU A  20       7.727  15.041 -18.901  1.00 21.97           N  
ATOM    277  CA  LEU A  20       7.112  16.225 -19.478  1.00 21.97           C  
ATOM    278  C   LEU A  20       8.117  17.016 -20.315  1.00 21.97           C  
ATOM    279  O   LEU A  20       7.774  17.521 -21.389  1.00 21.97           O  
ATOM    280  CB  LEU A  20       6.574  17.114 -18.358  1.00 21.97           C  
ATOM    281  CG  LEU A  20       5.394  16.533 -17.584  1.00 21.97           C  
ATOM    282  CD1 LEU A  20       5.079  17.424 -16.391  1.00 21.97           C  
ATOM    283  CD2 LEU A  20       4.206  16.410 -18.514  1.00 21.97           C  
ATOM    284  H   LEU A  20       7.752  14.916 -17.886  1.00 21.97           H  
ATOM    285  HA  LEU A  20       6.290  15.912 -20.120  1.00 21.97           H  
ATOM    286 1HB  LEU A  20       7.377  17.304 -17.650  1.00 21.97           H  
ATOM    287 2HB  LEU A  20       6.260  18.062 -18.787  1.00 21.97           H  
ATOM    288  HG  LEU A  20       5.659  15.545 -17.206  1.00 21.97           H  
ATOM    289 1HD1 LEU A  20       4.245  17.002 -15.833  1.00 21.97           H  
ATOM    290 2HD1 LEU A  20       5.951  17.486 -15.742  1.00 21.97           H  
ATOM    291 3HD1 LEU A  20       4.817  18.420 -16.740  1.00 21.97           H  
ATOM    292 1HD2 LEU A  20       3.362  15.986 -17.970  1.00 21.97           H  
ATOM    293 2HD2 LEU A  20       3.935  17.394 -18.895  1.00 21.97           H  
ATOM    294 3HD2 LEU A  20       4.466  15.757 -19.346  1.00 21.97           H  
ATOM    295  N   LEU A  21       9.367  17.101 -19.853  1.00 23.47           N  
ATOM    296  CA  LEU A  21      10.376  17.817 -20.617  1.00 23.47           C  
ATOM    297  C   LEU A  21      10.656  17.122 -21.942  1.00 23.47           C  
ATOM    298  O   LEU A  21      10.763  17.790 -22.972  1.00 23.47           O  
ATOM    299  CB  LEU A  21      11.660  17.953 -19.800  1.00 23.47           C  
ATOM    300  CG  LEU A  21      11.556  18.903 -18.601  1.00 23.47           C  
ATOM    301  CD1 LEU A  21      12.810  18.793 -17.754  1.00 23.47           C  
ATOM    302  CD2 LEU A  21      11.354  20.318 -19.113  1.00 23.47           C  
ATOM    303  H   LEU A  21       9.607  16.689 -18.952  1.00 23.47           H  
ATOM    304  HA  LEU A  21       9.999  18.815 -20.827  1.00 23.47           H  
ATOM    305 1HB  LEU A  21      11.935  16.970 -19.425  1.00 23.47           H  
ATOM    306 2HB  LEU A  21      12.455  18.310 -20.452  1.00 23.47           H  
ATOM    307  HG  LEU A  21      10.707  18.627 -17.988  1.00 23.47           H  
ATOM    308 1HD1 LEU A  21      12.730  19.463 -16.899  1.00 23.47           H  
ATOM    309 2HD1 LEU A  21      12.911  17.776 -17.404  1.00 23.47           H  
ATOM    310 3HD1 LEU A  21      13.678  19.064 -18.349  1.00 23.47           H  
ATOM    311 1HD2 LEU A  21      11.270  21.000 -18.267  1.00 23.47           H  
ATOM    312 2HD2 LEU A  21      12.204  20.607 -19.730  1.00 23.47           H  
ATOM    313 3HD2 LEU A  21      10.441  20.362 -19.707  1.00 23.47           H  
ATOM    314  N   GLU A  22      10.725  15.786 -21.950  1.00 23.14           N  
ATOM    315  CA  GLU A  22      10.963  15.101 -23.216  1.00 23.14           C  
ATOM    316  C   GLU A  22       9.802  15.341 -24.169  1.00 23.14           C  
ATOM    317  O   GLU A  22      10.009  15.526 -25.373  1.00 23.14           O  
ATOM    318  CB  GLU A  22      11.215  13.599 -23.037  1.00 23.14           C  
ATOM    319  CG  GLU A  22      12.569  13.246 -22.389  1.00 23.14           C  
ATOM    320  CD  GLU A  22      12.833  11.739 -22.290  1.00 23.14           C  
ATOM    321  OE1 GLU A  22      11.960  10.965 -22.617  1.00 23.14           O  
ATOM    322  OE2 GLU A  22      13.920  11.376 -21.896  1.00 23.14           O  
ATOM    323  H   GLU A  22      10.637  15.260 -21.078  1.00 23.14           H  
ATOM    324  HA  GLU A  22      11.855  15.526 -23.668  1.00 23.14           H  
ATOM    325 1HB  GLU A  22      10.428  13.179 -22.406  1.00 23.14           H  
ATOM    326 2HB  GLU A  22      11.160  13.102 -24.005  1.00 23.14           H  
ATOM    327 1HG  GLU A  22      13.365  13.706 -22.974  1.00 23.14           H  
ATOM    328 2HG  GLU A  22      12.595  13.680 -21.390  1.00 23.14           H  
ATOM    329  N   GLN A  23       8.577  15.378 -23.633  1.00 21.50           N  
ATOM    330  CA  GLN A  23       7.419  15.628 -24.475  1.00 21.50           C  
ATOM    331  C   GLN A  23       7.505  17.030 -25.060  1.00 21.50           C  
ATOM    332  O   GLN A  23       7.246  17.224 -26.247  1.00 21.50           O  
ATOM    333  CB  GLN A  23       6.125  15.472 -23.671  1.00 21.50           C  
ATOM    334  CG  GLN A  23       5.829  14.044 -23.256  1.00 21.50           C  
ATOM    335  CD  GLN A  23       4.613  13.924 -22.356  1.00 21.50           C  
ATOM    336  OE1 GLN A  23       4.122  14.900 -21.782  1.00 21.50           O  
ATOM    337  NE2 GLN A  23       4.116  12.701 -22.218  1.00 21.50           N  
ATOM    338  H   GLN A  23       8.457  15.195 -22.634  1.00 21.50           H  
ATOM    339  HA  GLN A  23       7.419  14.910 -25.294  1.00 21.50           H  
ATOM    340 1HB  GLN A  23       6.185  16.075 -22.769  1.00 21.50           H  
ATOM    341 2HB  GLN A  23       5.286  15.842 -24.257  1.00 21.50           H  
ATOM    342 1HG  GLN A  23       5.645  13.456 -24.153  1.00 21.50           H  
ATOM    343 2HG  GLN A  23       6.688  13.647 -22.730  1.00 21.50           H  
ATOM    344 1HE2 GLN A  23       3.318  12.547 -21.636  1.00 21.50           H  
ATOM    345 2HE2 GLN A  23       4.543  11.932 -22.696  1.00 21.50           H  
ATOM    346  N   ALA A  24       7.926  18.004 -24.244  1.00 19.13           N  
ATOM    347  CA  ALA A  24       8.064  19.373 -24.721  1.00 19.13           C  
ATOM    348  C   ALA A  24       9.086  19.450 -25.844  1.00 19.13           C  
ATOM    349  O   ALA A  24       8.870  20.137 -26.846  1.00 19.13           O  
ATOM    350  CB  ALA A  24       8.481  20.286 -23.586  1.00 19.13           C  
ATOM    351  H   ALA A  24       8.115  17.792 -23.263  1.00 19.13           H  
ATOM    352  HA  ALA A  24       7.102  19.697 -25.110  1.00 19.13           H  
ATOM    353 1HB  ALA A  24       8.561  21.307 -23.950  1.00 19.13           H  
ATOM    354 2HB  ALA A  24       7.737  20.235 -22.791  1.00 19.13           H  
ATOM    355 3HB  ALA A  24       9.443  19.963 -23.198  1.00 19.13           H  
ATOM    356  N   ILE A  25      10.178  18.699 -25.707  1.00 16.37           N  
ATOM    357  CA  ILE A  25      11.210  18.682 -26.728  1.00 16.37           C  
ATOM    358  C   ILE A  25      10.659  18.102 -28.013  1.00 16.37           C  
ATOM    359  O   ILE A  25      10.887  18.648 -29.098  1.00 16.37           O  
ATOM    360  CB  ILE A  25      12.438  17.884 -26.272  1.00 16.37           C  
ATOM    361  CG1 ILE A  25      13.137  18.628 -25.124  1.00 16.37           C  
ATOM    362  CG2 ILE A  25      13.375  17.665 -27.450  1.00 16.37           C  
ATOM    363  CD1 ILE A  25      14.178  17.804 -24.398  1.00 16.37           C  
ATOM    364  H   ILE A  25      10.307  18.157 -24.850  1.00 16.37           H  
ATOM    365  HA  ILE A  25      11.522  19.706 -26.920  1.00 16.37           H  
ATOM    366  HB  ILE A  25      12.116  16.920 -25.884  1.00 16.37           H  
ATOM    367 1HG1 ILE A  25      13.622  19.513 -25.530  1.00 16.37           H  
ATOM    368 2HG1 ILE A  25      12.388  18.948 -24.407  1.00 16.37           H  
ATOM    369 1HG2 ILE A  25      14.239  17.089 -27.124  1.00 16.37           H  
ATOM    370 2HG2 ILE A  25      12.851  17.120 -28.235  1.00 16.37           H  
ATOM    371 3HG2 ILE A  25      13.704  18.629 -27.836  1.00 16.37           H  
ATOM    372 1HD1 ILE A  25      14.624  18.403 -23.605  1.00 16.37           H  
ATOM    373 2HD1 ILE A  25      13.706  16.926 -23.964  1.00 16.37           H  
ATOM    374 3HD1 ILE A  25      14.949  17.494 -25.098  1.00 16.37           H  
ATOM    375  N   ALA A  26       9.932  16.991 -27.899  1.00 13.70           N  
ATOM    376  CA  ALA A  26       9.349  16.376 -29.073  1.00 13.70           C  
ATOM    377  C   ALA A  26       8.397  17.337 -29.770  1.00 13.70           C  
ATOM    378  O   ALA A  26       8.425  17.445 -30.996  1.00 13.70           O  
ATOM    379  CB  ALA A  26       8.608  15.115 -28.684  1.00 13.70           C  
ATOM    380  H   ALA A  26       9.793  16.567 -26.981  1.00 13.70           H  
ATOM    381  HA  ALA A  26      10.153  16.127 -29.763  1.00 13.70           H  
ATOM    382 1HB  ALA A  26       8.189  14.648 -29.573  1.00 13.70           H  
ATOM    383 2HB  ALA A  26       9.298  14.427 -28.196  1.00 13.70           H  
ATOM    384 3HB  ALA A  26       7.805  15.369 -27.994  1.00 13.70           H  
ATOM    385  N   LEU A  27       7.607  18.086 -28.997  1.00 11.48           N  
ATOM    386  CA  LEU A  27       6.678  19.033 -29.597  1.00 11.48           C  
ATOM    387  C   LEU A  27       7.428  20.130 -30.329  1.00 11.48           C  
ATOM    388  O   LEU A  27       7.032  20.543 -31.421  1.00 11.48           O  
ATOM    389  CB  LEU A  27       5.772  19.628 -28.524  1.00 11.48           C  
ATOM    390  CG  LEU A  27       4.770  18.641 -27.920  1.00 11.48           C  
ATOM    391  CD1 LEU A  27       4.075  19.287 -26.735  1.00 11.48           C  
ATOM    392  CD2 LEU A  27       3.779  18.227 -28.993  1.00 11.48           C  
ATOM    393  H   LEU A  27       7.619  17.961 -27.983  1.00 11.48           H  
ATOM    394  HA  LEU A  27       6.059  18.497 -30.318  1.00 11.48           H  
ATOM    395 1HB  LEU A  27       6.396  20.005 -27.715  1.00 11.48           H  
ATOM    396 2HB  LEU A  27       5.218  20.460 -28.953  1.00 11.48           H  
ATOM    397  HG  LEU A  27       5.292  17.761 -27.568  1.00 11.48           H  
ATOM    398 1HD1 LEU A  27       3.369  18.581 -26.301  1.00 11.48           H  
ATOM    399 2HD1 LEU A  27       4.818  19.560 -25.989  1.00 11.48           H  
ATOM    400 3HD1 LEU A  27       3.545  20.177 -27.065  1.00 11.48           H  
ATOM    401 1HD2 LEU A  27       3.067  17.517 -28.576  1.00 11.48           H  
ATOM    402 2HD2 LEU A  27       3.246  19.104 -29.358  1.00 11.48           H  
ATOM    403 3HD2 LEU A  27       4.315  17.757 -29.825  1.00 11.48           H  
ATOM    404  N   LYS A  28       8.539  20.590 -29.757  1.00  9.87           N  
ATOM    405  CA  LYS A  28       9.304  21.619 -30.432  1.00  9.87           C  
ATOM    406  C   LYS A  28       9.848  21.060 -31.738  1.00  9.87           C  
ATOM    407  O   LYS A  28       9.830  21.739 -32.761  1.00  9.87           O  
ATOM    408  CB  LYS A  28      10.428  22.128 -29.537  1.00  9.87           C  
ATOM    409  CG  LYS A  28       9.943  22.963 -28.353  1.00  9.87           C  
ATOM    410  CD  LYS A  28      11.096  23.393 -27.461  1.00  9.87           C  
ATOM    411  CE  LYS A  28      10.601  24.189 -26.264  1.00  9.87           C  
ATOM    412  NZ  LYS A  28      11.721  24.596 -25.367  1.00  9.87           N  
ATOM    413  H   LYS A  28       8.830  20.246 -28.840  1.00  9.87           H  
ATOM    414  HA  LYS A  28       8.641  22.452 -30.668  1.00  9.87           H  
ATOM    415 1HB  LYS A  28      10.986  21.279 -29.141  1.00  9.87           H  
ATOM    416 2HB  LYS A  28      11.117  22.732 -30.124  1.00  9.87           H  
ATOM    417 1HG  LYS A  28       9.434  23.852 -28.730  1.00  9.87           H  
ATOM    418 2HG  LYS A  28       9.232  22.388 -27.771  1.00  9.87           H  
ATOM    419 1HD  LYS A  28      11.619  22.504 -27.103  1.00  9.87           H  
ATOM    420 2HD  LYS A  28      11.795  24.002 -28.033  1.00  9.87           H  
ATOM    421 1HE  LYS A  28      10.088  25.082 -26.617  1.00  9.87           H  
ATOM    422 2HE  LYS A  28       9.898  23.577 -25.696  1.00  9.87           H  
ATOM    423 1HZ  LYS A  28      11.354  25.120 -24.585  1.00  9.87           H  
ATOM    424 2HZ  LYS A  28      12.196  23.772 -25.027  1.00  9.87           H  
ATOM    425 3HZ  LYS A  28      12.372  25.171 -25.881  1.00  9.87           H  
ATOM    426  N   ALA A  29      10.301  19.803 -31.727  1.00  8.83           N  
ATOM    427  CA  ALA A  29      10.817  19.196 -32.948  1.00  8.83           C  
ATOM    428  C   ALA A  29       9.729  19.129 -34.025  1.00  8.83           C  
ATOM    429  O   ALA A  29       9.988  19.398 -35.209  1.00  8.83           O  
ATOM    430  CB  ALA A  29      11.344  17.803 -32.649  1.00  8.83           C  
ATOM    431  H   ALA A  29      10.311  19.275 -30.852  1.00  8.83           H  
ATOM    432  HA  ALA A  29      11.630  19.816 -33.319  1.00  8.83           H  
ATOM    433 1HB  ALA A  29      11.751  17.364 -33.556  1.00  8.83           H  
ATOM    434 2HB  ALA A  29      12.124  17.869 -31.890  1.00  8.83           H  
ATOM    435 3HB  ALA A  29      10.537  17.182 -32.280  1.00  8.83           H  
ATOM    436  N   GLU A  30       8.495  18.812 -33.602  1.00  8.29           N  
ATOM    437  CA  GLU A  30       7.365  18.733 -34.521  1.00  8.29           C  
ATOM    438  C   GLU A  30       7.078  20.087 -35.160  1.00  8.29           C  
ATOM    439  O   GLU A  30       6.691  20.161 -36.328  1.00  8.29           O  
ATOM    440  CB  GLU A  30       6.097  18.209 -33.831  1.00  8.29           C  
ATOM    441  CG  GLU A  30       6.131  16.725 -33.447  1.00  8.29           C  
ATOM    442  CD  GLU A  30       4.873  16.256 -32.726  1.00  8.29           C  
ATOM    443  OE1 GLU A  30       4.029  17.073 -32.433  1.00  8.29           O  
ATOM    444  OE2 GLU A  30       4.761  15.077 -32.479  1.00  8.29           O  
ATOM    445  H   GLU A  30       8.355  18.584 -32.615  1.00  8.29           H  
ATOM    446  HA  GLU A  30       7.631  18.032 -35.304  1.00  8.29           H  
ATOM    447 1HB  GLU A  30       5.917  18.781 -32.924  1.00  8.29           H  
ATOM    448 2HB  GLU A  30       5.242  18.365 -34.486  1.00  8.29           H  
ATOM    449 1HG  GLU A  30       6.256  16.137 -34.355  1.00  8.29           H  
ATOM    450 2HG  GLU A  30       6.993  16.545 -32.817  1.00  8.29           H  
ATOM    451  N   GLN A  31       7.253  21.156 -34.381  1.00  8.09           N  
ATOM    452  CA  GLN A  31       7.052  22.513 -34.869  1.00  8.09           C  
ATOM    453  C   GLN A  31       8.189  22.964 -35.797  1.00  8.09           C  
ATOM    454  O   GLN A  31       7.948  23.506 -36.881  1.00  8.09           O  
ATOM    455  CB  GLN A  31       6.963  23.464 -33.669  1.00  8.09           C  
ATOM    456  CG  GLN A  31       5.725  23.261 -32.808  1.00  8.09           C  
ATOM    457  CD  GLN A  31       5.769  24.062 -31.512  1.00  8.09           C  
ATOM    458  OE1 GLN A  31       6.823  24.557 -31.091  1.00  8.09           O  
ATOM    459  NE2 GLN A  31       4.616  24.190 -30.864  1.00  8.09           N  
ATOM    460  H   GLN A  31       7.518  21.009 -33.405  1.00  8.09           H  
ATOM    461  HA  GLN A  31       6.118  22.545 -35.428  1.00  8.09           H  
ATOM    462 1HB  GLN A  31       7.835  23.326 -33.035  1.00  8.09           H  
ATOM    463 2HB  GLN A  31       6.974  24.493 -34.021  1.00  8.09           H  
ATOM    464 1HG  GLN A  31       4.854  23.582 -33.374  1.00  8.09           H  
ATOM    465 2HG  GLN A  31       5.635  22.208 -32.562  1.00  8.09           H  
ATOM    466 1HE2 GLN A  31       4.578  24.701 -30.006  1.00  8.09           H  
ATOM    467 2HE2 GLN A  31       3.787  23.773 -31.236  1.00  8.09           H  
ATOM    468  N   VAL A  32       9.434  22.687 -35.407  1.00  8.22           N  
ATOM    469  CA  VAL A  32      10.603  23.126 -36.167  1.00  8.22           C  
ATOM    470  C   VAL A  32      10.675  22.530 -37.557  1.00  8.22           C  
ATOM    471  O   VAL A  32      10.980  23.229 -38.523  1.00  8.22           O  
ATOM    472  CB  VAL A  32      11.903  22.837 -35.416  1.00  8.22           C  
ATOM    473  CG1 VAL A  32      13.090  23.101 -36.329  1.00  8.22           C  
ATOM    474  CG2 VAL A  32      11.987  23.753 -34.198  1.00  8.22           C  
ATOM    475  H   VAL A  32       9.577  22.203 -34.520  1.00  8.22           H  
ATOM    476  HA  VAL A  32      10.537  24.207 -36.265  1.00  8.22           H  
ATOM    477  HB  VAL A  32      11.920  21.790 -35.105  1.00  8.22           H  
ATOM    478 1HG1 VAL A  32      14.015  22.897 -35.791  1.00  8.22           H  
ATOM    479 2HG1 VAL A  32      13.029  22.452 -37.202  1.00  8.22           H  
ATOM    480 3HG1 VAL A  32      13.078  24.144 -36.650  1.00  8.22           H  
ATOM    481 1HG2 VAL A  32      12.910  23.554 -33.656  1.00  8.22           H  
ATOM    482 2HG2 VAL A  32      11.974  24.791 -34.529  1.00  8.22           H  
ATOM    483 3HG2 VAL A  32      11.143  23.579 -33.546  1.00  8.22           H  
ATOM    484  N   ARG A  33      10.363  21.251 -37.692  1.00  8.70           N  
ATOM    485  CA  ARG A  33      10.402  20.620 -39.005  1.00  8.70           C  
ATOM    486  C   ARG A  33       9.452  21.280 -40.023  1.00  8.70           C  
ATOM    487  O   ARG A  33       9.614  21.073 -41.226  1.00  8.70           O  
ATOM    488  CB  ARG A  33      10.039  19.150 -38.914  1.00  8.70           C  
ATOM    489  CG  ARG A  33       8.644  18.960 -38.521  1.00  8.70           C  
ATOM    490  CD  ARG A  33       8.216  17.580 -38.348  1.00  8.70           C  
ATOM    491  NE  ARG A  33       6.861  17.574 -37.836  1.00  8.70           N  
ATOM    492  CZ  ARG A  33       6.050  16.508 -37.757  1.00  8.70           C  
ATOM    493  NH1 ARG A  33       6.451  15.330 -38.190  1.00  8.70           N  
ATOM    494  NH2 ARG A  33       4.845  16.648 -37.237  1.00  8.70           N  
ATOM    495  H   ARG A  33      10.120  20.693 -36.867  1.00  8.70           H  
ATOM    496  HA  ARG A  33      11.421  20.698 -39.384  1.00  8.70           H  
ATOM    497 1HB  ARG A  33      10.201  18.660 -39.871  1.00  8.70           H  
ATOM    498 2HB  ARG A  33      10.665  18.660 -38.168  1.00  8.70           H  
ATOM    499 1HG  ARG A  33       8.534  19.465 -37.588  1.00  8.70           H  
ATOM    500 2HG  ARG A  33       7.992  19.406 -39.258  1.00  8.70           H  
ATOM    501 1HD  ARG A  33       8.234  17.055 -39.299  1.00  8.70           H  
ATOM    502 2HD  ARG A  33       8.861  17.080 -37.625  1.00  8.70           H  
ATOM    503  HE  ARG A  33       6.524  18.474 -37.456  1.00  8.70           H  
ATOM    504 1HH1 ARG A  33       7.375  15.225 -38.588  1.00  8.70           H  
ATOM    505 2HH1 ARG A  33       5.836  14.531 -38.126  1.00  8.70           H  
ATOM    506 1HH2 ARG A  33       4.535  17.556 -36.906  1.00  8.70           H  
ATOM    507 2HH2 ARG A  33       4.230  15.853 -37.166  1.00  8.70           H  
ATOM    508  N   THR A  34       8.450  22.059 -39.569  1.00  9.59           N  
ATOM    509  CA  THR A  34       7.510  22.661 -40.504  1.00  9.59           C  
ATOM    510  C   THR A  34       7.971  24.050 -40.946  1.00  9.59           C  
ATOM    511  O   THR A  34       7.343  24.674 -41.803  1.00  9.59           O  
ATOM    512  CB  THR A  34       6.099  22.770 -39.893  1.00  9.59           C  
ATOM    513  OG1 THR A  34       6.097  23.699 -38.799  1.00  9.59           O  
ATOM    514  CG2 THR A  34       5.685  21.405 -39.363  1.00  9.59           C  
ATOM    515  H   THR A  34       8.344  22.267 -38.575  1.00  9.59           H  
ATOM    516  HA  THR A  34       7.450  22.030 -41.389  1.00  9.59           H  
ATOM    517  HB  THR A  34       5.391  23.100 -40.651  1.00  9.59           H  
ATOM    518  HG1 THR A  34       6.853  23.521 -38.201  1.00  9.59           H  
ATOM    519 1HG2 THR A  34       4.691  21.466 -38.923  1.00  9.59           H  
ATOM    520 2HG2 THR A  34       5.682  20.680 -40.174  1.00  9.59           H  
ATOM    521 3HG2 THR A  34       6.396  21.099 -38.604  1.00  9.59           H  
ATOM    522  N   VAL A  35       9.058  24.542 -40.349  1.00 10.99           N  
ATOM    523  CA  VAL A  35       9.578  25.866 -40.659  1.00 10.99           C  
ATOM    524  C   VAL A  35      10.153  25.940 -42.064  1.00 10.99           C  
ATOM    525  O   VAL A  35       9.943  26.920 -42.779  1.00 10.99           O  
ATOM    526  CB  VAL A  35      10.664  26.259 -39.644  1.00 10.99           C  
ATOM    527  CG1 VAL A  35      11.332  27.553 -40.072  1.00 10.99           C  
ATOM    528  CG2 VAL A  35      10.029  26.408 -38.270  1.00 10.99           C  
ATOM    529  H   VAL A  35       9.556  23.982 -39.660  1.00 10.99           H  
ATOM    530  HA  VAL A  35       8.758  26.579 -40.580  1.00 10.99           H  
ATOM    531  HB  VAL A  35      11.428  25.482 -39.615  1.00 10.99           H  
ATOM    532 1HG1 VAL A  35      12.105  27.817 -39.353  1.00 10.99           H  
ATOM    533 2HG1 VAL A  35      11.785  27.417 -41.057  1.00 10.99           H  
ATOM    534 3HG1 VAL A  35      10.591  28.348 -40.119  1.00 10.99           H  
ATOM    535 1HG2 VAL A  35      10.793  26.671 -37.539  1.00 10.99           H  
ATOM    536 2HG2 VAL A  35       9.271  27.189 -38.304  1.00 10.99           H  
ATOM    537 3HG2 VAL A  35       9.563  25.466 -37.989  1.00 10.99           H  
ATOM    538  N   CYS A  36      10.907  24.913 -42.442  1.00 12.99           N  
ATOM    539  CA  CYS A  36      11.568  24.838 -43.740  1.00 12.99           C  
ATOM    540  C   CYS A  36      12.459  26.071 -43.932  1.00 12.99           C  
ATOM    541  O   CYS A  36      13.448  26.234 -43.218  1.00 12.99           O  
ATOM    542  CB  CYS A  36      10.522  24.717 -44.861  1.00 12.99           C  
ATOM    543  SG  CYS A  36      11.205  24.416 -46.524  1.00 12.99           S  
ATOM    544  H   CYS A  36      11.015  24.146 -41.793  1.00 12.99           H  
ATOM    545  HA  CYS A  36      12.198  23.948 -43.761  1.00 12.99           H  
ATOM    546 1HB  CYS A  36       9.847  23.893 -44.627  1.00 12.99           H  
ATOM    547 2HB  CYS A  36       9.915  25.620 -44.904  1.00 12.99           H  
ATOM    548  N   GLU A  37      12.118  26.948 -44.872  1.00 15.37           N  
ATOM    549  CA  GLU A  37      12.899  28.160 -45.126  1.00 15.37           C  
ATOM    550  C   GLU A  37      12.032  29.154 -45.916  1.00 15.37           C  
ATOM    551  O   GLU A  37      11.028  28.754 -46.482  1.00 15.37           O  
ATOM    552  CB  GLU A  37      14.205  27.828 -45.873  1.00 15.37           C  
ATOM    553  CG  GLU A  37      14.028  27.247 -47.246  1.00 15.37           C  
ATOM    554  CD  GLU A  37      15.341  26.937 -47.922  1.00 15.37           C  
ATOM    555  OE1 GLU A  37      16.087  27.856 -48.186  1.00 15.37           O  
ATOM    556  OE2 GLU A  37      15.607  25.786 -48.167  1.00 15.37           O  
ATOM    557  H   GLU A  37      11.293  26.767 -45.423  1.00 15.37           H  
ATOM    558  HA  GLU A  37      13.158  28.589 -44.161  1.00 15.37           H  
ATOM    559 1HB  GLU A  37      14.820  28.707 -45.976  1.00 15.37           H  
ATOM    560 2HB  GLU A  37      14.779  27.108 -45.294  1.00 15.37           H  
ATOM    561 1HG  GLU A  37      13.459  26.330 -47.168  1.00 15.37           H  
ATOM    562 2HG  GLU A  37      13.466  27.931 -47.845  1.00 15.37           H  
ATOM    563  N   PRO A  38      12.328  30.466 -45.948  1.00 17.35           N  
ATOM    564  CA  PRO A  38      11.638  31.429 -46.804  1.00 17.35           C  
ATOM    565  C   PRO A  38      11.555  30.981 -48.274  1.00 17.35           C  
ATOM    566  O   PRO A  38      10.525  31.133 -48.931  1.00 17.35           O  
ATOM    567  CB  PRO A  38      12.522  32.670 -46.639  1.00 17.35           C  
ATOM    568  CG  PRO A  38      13.077  32.538 -45.228  1.00 17.35           C  
ATOM    569  CD  PRO A  38      13.352  31.054 -45.062  1.00 17.35           C  
ATOM    570  HA  PRO A  38      10.631  31.611 -46.402  1.00 17.35           H  
ATOM    571 1HB  PRO A  38      13.304  32.684 -47.411  1.00 17.35           H  
ATOM    572 2HB  PRO A  38      11.919  33.579 -46.777  1.00 17.35           H  
ATOM    573 1HG  PRO A  38      13.984  33.153 -45.121  1.00 17.35           H  
ATOM    574 2HG  PRO A  38      12.347  32.920 -44.498  1.00 17.35           H  
ATOM    575 1HD  PRO A  38      14.364  30.821 -45.407  1.00 17.35           H  
ATOM    576 2HD  PRO A  38      13.187  30.775 -44.015  1.00 17.35           H  
ATOM    577  N   GLY A  39      12.606  30.327 -48.768  1.00 18.01           N  
ATOM    578  CA  GLY A  39      12.655  29.832 -50.147  1.00 18.01           C  
ATOM    579  C   GLY A  39      12.031  28.446 -50.251  1.00 18.01           C  
ATOM    580  O   GLY A  39      12.682  27.497 -50.688  1.00 18.01           O  
ATOM    581  H   GLY A  39      13.420  30.181 -48.189  1.00 18.01           H  
ATOM    582 1HA  GLY A  39      12.131  30.525 -50.805  1.00 18.01           H  
ATOM    583 2HA  GLY A  39      13.691  29.791 -50.477  1.00 18.01           H  
ATOM    584  N   CYS A  40      10.777  28.331 -49.838  1.00 16.97           N  
ATOM    585  CA  CYS A  40      10.149  27.018 -49.724  1.00 16.97           C  
ATOM    586  C   CYS A  40       8.716  26.931 -50.247  1.00 16.97           C  
ATOM    587  O   CYS A  40       7.776  26.838 -49.461  1.00 16.97           O  
ATOM    588  CB  CYS A  40      10.165  26.619 -48.264  1.00 16.97           C  
ATOM    589  SG  CYS A  40       9.712  24.947 -47.867  1.00 16.97           S  
ATOM    590  H   CYS A  40      10.306  29.187 -49.537  1.00 16.97           H  
ATOM    591  HA  CYS A  40      10.765  26.302 -50.264  1.00 16.97           H  
ATOM    592 1HB  CYS A  40      11.164  26.782 -47.889  1.00 16.97           H  
ATOM    593 2HB  CYS A  40       9.497  27.279 -47.713  1.00 16.97           H  
ATOM    594  N   PRO A  41       8.507  26.948 -51.577  1.00 14.75           N  
ATOM    595  CA  PRO A  41       7.221  26.853 -52.260  1.00 14.75           C  
ATOM    596  C   PRO A  41       6.186  25.815 -51.742  1.00 14.75           C  
ATOM    597  O   PRO A  41       5.028  26.194 -51.552  1.00 14.75           O  
ATOM    598  CB  PRO A  41       7.655  26.549 -53.703  1.00 14.75           C  
ATOM    599  CG  PRO A  41       8.964  27.266 -53.837  1.00 14.75           C  
ATOM    600  CD  PRO A  41       9.657  27.037 -52.517  1.00 14.75           C  
ATOM    601  HA  PRO A  41       6.760  27.852 -52.233  1.00 14.75           H  
ATOM    602 1HB  PRO A  41       7.711  25.485 -53.904  1.00 14.75           H  
ATOM    603 2HB  PRO A  41       6.903  26.949 -54.398  1.00 14.75           H  
ATOM    604 1HG  PRO A  41       9.532  26.865 -54.690  1.00 14.75           H  
ATOM    605 2HG  PRO A  41       8.789  28.331 -54.045  1.00 14.75           H  
ATOM    606 1HD  PRO A  41      10.237  26.103 -52.529  1.00 14.75           H  
ATOM    607 2HD  PRO A  41      10.274  27.906 -52.326  1.00 14.75           H  
ATOM    608  N   PRO A  42       6.525  24.522 -51.444  1.00 12.24           N  
ATOM    609  CA  PRO A  42       5.546  23.498 -51.092  1.00 12.24           C  
ATOM    610  C   PRO A  42       5.014  23.573 -49.669  1.00 12.24           C  
ATOM    611  O   PRO A  42       5.086  22.610 -48.899  1.00 12.24           O  
ATOM    612  CB  PRO A  42       6.338  22.208 -51.321  1.00 12.24           C  
ATOM    613  CG  PRO A  42       7.756  22.570 -50.978  1.00 12.24           C  
ATOM    614  CD  PRO A  42       7.932  23.988 -51.467  1.00 12.24           C  
ATOM    615  HA  PRO A  42       4.709  23.556 -51.804  1.00 12.24           H  
ATOM    616 1HB  PRO A  42       5.931  21.405 -50.685  1.00 12.24           H  
ATOM    617 2HB  PRO A  42       6.222  21.878 -52.363  1.00 12.24           H  
ATOM    618 1HG  PRO A  42       7.917  22.490 -49.891  1.00 12.24           H  
ATOM    619 2HG  PRO A  42       8.456  21.868 -51.455  1.00 12.24           H  
ATOM    620 1HD  PRO A  42       8.563  24.437 -50.736  1.00 12.24           H  
ATOM    621 2HD  PRO A  42       8.371  23.986 -52.460  1.00 12.24           H  
ATOM    622  N   ALA A  43       4.396  24.693 -49.335  1.00 10.23           N  
ATOM    623  CA  ALA A  43       3.818  24.872 -48.012  1.00 10.23           C  
ATOM    624  C   ALA A  43       2.455  24.203 -47.965  1.00 10.23           C  
ATOM    625  O   ALA A  43       1.415  24.858 -47.868  1.00 10.23           O  
ATOM    626  CB  ALA A  43       3.699  26.344 -47.665  1.00 10.23           C  
ATOM    627  H   ALA A  43       4.352  25.438 -50.025  1.00 10.23           H  
ATOM    628  HA  ALA A  43       4.466  24.384 -47.284  1.00 10.23           H  
ATOM    629 1HB  ALA A  43       3.276  26.451 -46.666  1.00 10.23           H  
ATOM    630 2HB  ALA A  43       4.692  26.802 -47.694  1.00 10.23           H  
ATOM    631 3HB  ALA A  43       3.053  26.836 -48.389  1.00 10.23           H  
ATOM    632  N   GLU A  44       2.457  22.878 -48.000  1.00  8.95           N  
ATOM    633  CA  GLU A  44       1.213  22.116 -48.080  1.00  8.95           C  
ATOM    634  C   GLU A  44       0.555  21.984 -46.712  1.00  8.95           C  
ATOM    635  O   GLU A  44       0.507  20.910 -46.109  1.00  8.95           O  
ATOM    636  CB  GLU A  44       1.473  20.739 -48.702  1.00  8.95           C  
ATOM    637  CG  GLU A  44       1.965  20.804 -50.162  1.00  8.95           C  
ATOM    638  CD  GLU A  44       2.205  19.444 -50.798  1.00  8.95           C  
ATOM    639  OE1 GLU A  44       2.132  18.456 -50.108  1.00  8.95           O  
ATOM    640  OE2 GLU A  44       2.456  19.405 -51.983  1.00  8.95           O  
ATOM    641  H   GLU A  44       3.365  22.418 -48.054  1.00  8.95           H  
ATOM    642  HA  GLU A  44       0.524  22.655 -48.731  1.00  8.95           H  
ATOM    643 1HB  GLU A  44       2.224  20.209 -48.117  1.00  8.95           H  
ATOM    644 2HB  GLU A  44       0.557  20.149 -48.679  1.00  8.95           H  
ATOM    645 1HG  GLU A  44       1.227  21.343 -50.754  1.00  8.95           H  
ATOM    646 2HG  GLU A  44       2.893  21.375 -50.188  1.00  8.95           H  
ATOM    647  N   GLN A  45       0.032  23.116 -46.246  1.00  8.32           N  
ATOM    648  CA  GLN A  45      -0.590  23.278 -44.933  1.00  8.32           C  
ATOM    649  C   GLN A  45      -2.118  23.186 -44.994  1.00  8.32           C  
ATOM    650  O   GLN A  45      -2.806  23.426 -44.004  1.00  8.32           O  
ATOM    651  CB  GLN A  45      -0.180  24.632 -44.346  1.00  8.32           C  
ATOM    652  CG  GLN A  45       1.322  24.770 -44.103  1.00  8.32           C  
ATOM    653  CD  GLN A  45       1.720  26.135 -43.541  1.00  8.32           C  
ATOM    654  OE1 GLN A  45       0.885  27.025 -43.339  1.00  8.32           O  
ATOM    655  NE2 GLN A  45       3.014  26.304 -43.290  1.00  8.32           N  
ATOM    656  H   GLN A  45       0.150  23.936 -46.845  1.00  8.32           H  
ATOM    657  HA  GLN A  45      -0.229  22.484 -44.280  1.00  8.32           H  
ATOM    658 1HB  GLN A  45      -0.481  25.426 -45.031  1.00  8.32           H  
ATOM    659 2HB  GLN A  45      -0.697  24.794 -43.402  1.00  8.32           H  
ATOM    660 1HG  GLN A  45       1.635  24.003 -43.397  1.00  8.32           H  
ATOM    661 2HG  GLN A  45       1.838  24.634 -45.053  1.00  8.32           H  
ATOM    662 1HE2 GLN A  45       3.348  27.172 -42.921  1.00  8.32           H  
ATOM    663 2HE2 GLN A  45       3.661  25.560 -43.466  1.00  8.32           H  
ATOM    664  N   SER A  46      -2.633  22.851 -46.172  1.00  8.20           N  
ATOM    665  CA  SER A  46      -4.067  22.762 -46.449  1.00  8.20           C  
ATOM    666  C   SER A  46      -4.522  21.337 -46.761  1.00  8.20           C  
ATOM    667  O   SER A  46      -5.556  21.129 -47.395  1.00  8.20           O  
ATOM    668  CB  SER A  46      -4.418  23.668 -47.610  1.00  8.20           C  
ATOM    669  OG  SER A  46      -3.691  23.317 -48.757  1.00  8.20           O  
ATOM    670  H   SER A  46      -1.988  22.659 -46.924  1.00  8.20           H  
ATOM    671  HA  SER A  46      -4.608  23.102 -45.565  1.00  8.20           H  
ATOM    672 1HB  SER A  46      -5.486  23.600 -47.815  1.00  8.20           H  
ATOM    673 2HB  SER A  46      -4.201  24.700 -47.340  1.00  8.20           H  
ATOM    674  HG  SER A  46      -3.991  22.435 -48.998  1.00  8.20           H  
ATOM    675  N   GLN A  47      -3.732  20.356 -46.355  1.00  8.51           N  
ATOM    676  CA  GLN A  47      -4.046  18.957 -46.628  1.00  8.51           C  
ATOM    677  C   GLN A  47      -5.278  18.483 -45.865  1.00  8.51           C  
ATOM    678  O   GLN A  47      -5.504  18.860 -44.711  1.00  8.51           O  
ATOM    679  CB  GLN A  47      -2.864  18.066 -46.248  1.00  8.51           C  
ATOM    680  CG  GLN A  47      -1.634  18.281 -47.087  1.00  8.51           C  
ATOM    681  CD  GLN A  47      -0.485  17.364 -46.685  1.00  8.51           C  
ATOM    682  OE1 GLN A  47      -0.637  16.134 -46.627  1.00  8.51           O  
ATOM    683  NE2 GLN A  47       0.662  17.961 -46.386  1.00  8.51           N  
ATOM    684  H   GLN A  47      -2.896  20.589 -45.836  1.00  8.51           H  
ATOM    685  HA  GLN A  47      -4.246  18.851 -47.694  1.00  8.51           H  
ATOM    686 1HB  GLN A  47      -2.593  18.248 -45.208  1.00  8.51           H  
ATOM    687 2HB  GLN A  47      -3.157  17.019 -46.331  1.00  8.51           H  
ATOM    688 1HG  GLN A  47      -1.876  18.085 -48.130  1.00  8.51           H  
ATOM    689 2HG  GLN A  47      -1.304  19.311 -46.969  1.00  8.51           H  
ATOM    690 1HE2 GLN A  47       1.455  17.422 -46.110  1.00  8.51           H  
ATOM    691 2HE2 GLN A  47       0.725  18.986 -46.424  1.00  8.51           H  
ATOM    692  N   LEU A  48      -6.039  17.579 -46.473  1.00  9.21           N  
ATOM    693  CA  LEU A  48      -7.235  17.046 -45.826  1.00  9.21           C  
ATOM    694  C   LEU A  48      -6.894  15.934 -44.841  1.00  9.21           C  
ATOM    695  O   LEU A  48      -7.137  14.754 -45.095  1.00  9.21           O  
ATOM    696  CB  LEU A  48      -8.211  16.522 -46.882  1.00  9.21           C  
ATOM    697  CG  LEU A  48      -8.715  17.571 -47.880  1.00  9.21           C  
ATOM    698  CD1 LEU A  48      -9.608  16.897 -48.912  1.00  9.21           C  
ATOM    699  CD2 LEU A  48      -9.467  18.657 -47.126  1.00  9.21           C  
ATOM    700  H   LEU A  48      -5.807  17.283 -47.409  1.00  9.21           H  
ATOM    701  HA  LEU A  48      -7.718  17.852 -45.275  1.00  9.21           H  
ATOM    702 1HB  LEU A  48      -7.723  15.729 -47.445  1.00  9.21           H  
ATOM    703 2HB  LEU A  48      -9.077  16.100 -46.372  1.00  9.21           H  
ATOM    704  HG  LEU A  48      -7.868  18.016 -48.404  1.00  9.21           H  
ATOM    705 1HD1 LEU A  48      -9.962  17.639 -49.628  1.00  9.21           H  
ATOM    706 2HD1 LEU A  48      -9.040  16.128 -49.437  1.00  9.21           H  
ATOM    707 3HD1 LEU A  48     -10.461  16.440 -48.412  1.00  9.21           H  
ATOM    708 1HD2 LEU A  48      -9.823  19.410 -47.830  1.00  9.21           H  
ATOM    709 2HD2 LEU A  48     -10.316  18.217 -46.603  1.00  9.21           H  
ATOM    710 3HD2 LEU A  48      -8.796  19.125 -46.402  1.00  9.21           H  
ATOM    711  N   GLY A  49      -6.291  16.342 -43.732  1.00 10.31           N  
ATOM    712  CA  GLY A  49      -5.827  15.435 -42.693  1.00 10.31           C  
ATOM    713  C   GLY A  49      -6.861  15.237 -41.590  1.00 10.31           C  
ATOM    714  O   GLY A  49      -8.047  15.548 -41.743  1.00 10.31           O  
ATOM    715  H   GLY A  49      -6.127  17.346 -43.651  1.00 10.31           H  
ATOM    716 1HA  GLY A  49      -5.580  14.471 -43.138  1.00 10.31           H  
ATOM    717 2HA  GLY A  49      -4.908  15.829 -42.262  1.00 10.31           H  
ATOM    718  N   LEU A  50      -6.403  14.768 -40.436  1.00 11.76           N  
ATOM    719  CA  LEU A  50      -7.311  14.453 -39.337  1.00 11.76           C  
ATOM    720  C   LEU A  50      -7.690  15.665 -38.494  1.00 11.76           C  
ATOM    721  O   LEU A  50      -7.238  15.826 -37.359  1.00 11.76           O  
ATOM    722  CB  LEU A  50      -6.689  13.374 -38.452  1.00 11.76           C  
ATOM    723  CG  LEU A  50      -6.397  12.050 -39.164  1.00 11.76           C  
ATOM    724  CD1 LEU A  50      -5.731  11.090 -38.191  1.00 11.76           C  
ATOM    725  CD2 LEU A  50      -7.700  11.482 -39.707  1.00 11.76           C  
ATOM    726  H   LEU A  50      -5.417  14.576 -40.335  1.00 11.76           H  
ATOM    727  HA  LEU A  50      -8.228  14.049 -39.766  1.00 11.76           H  
ATOM    728 1HB  LEU A  50      -5.753  13.753 -38.045  1.00 11.76           H  
ATOM    729 2HB  LEU A  50      -7.369  13.170 -37.625  1.00 11.76           H  
ATOM    730  HG  LEU A  50      -5.708  12.222 -39.990  1.00 11.76           H  
ATOM    731 1HD1 LEU A  50      -5.514  10.150 -38.698  1.00 11.76           H  
ATOM    732 2HD1 LEU A  50      -4.801  11.528 -37.827  1.00 11.76           H  
ATOM    733 3HD1 LEU A  50      -6.398  10.903 -37.350  1.00 11.76           H  
ATOM    734 1HD2 LEU A  50      -7.504  10.540 -40.222  1.00 11.76           H  
ATOM    735 2HD2 LEU A  50      -8.392  11.305 -38.883  1.00 11.76           H  
ATOM    736 3HD2 LEU A  50      -8.144  12.191 -40.407  1.00 11.76           H  
ATOM    737  N   GLY A  51      -8.515  16.518 -39.088  1.00 13.47           N  
ATOM    738  CA  GLY A  51      -9.001  17.744 -38.463  1.00 13.47           C  
ATOM    739  C   GLY A  51     -10.326  17.458 -37.774  1.00 13.47           C  
ATOM    740  O   GLY A  51     -10.618  16.307 -37.447  1.00 13.47           O  
ATOM    741  H   GLY A  51      -8.787  16.284 -40.042  1.00 13.47           H  
ATOM    742 1HA  GLY A  51      -8.272  18.107 -37.738  1.00 13.47           H  
ATOM    743 2HA  GLY A  51      -9.129  18.516 -39.219  1.00 13.47           H  
ATOM    744  N   GLU A  52     -11.152  18.489 -37.572  1.00 15.20           N  
ATOM    745  CA  GLU A  52     -12.419  18.281 -36.866  1.00 15.20           C  
ATOM    746  C   GLU A  52     -13.671  18.848 -37.567  1.00 15.20           C  
ATOM    747  O   GLU A  52     -14.287  19.780 -37.049  1.00 15.20           O  
ATOM    748  CB  GLU A  52     -12.331  18.886 -35.458  1.00 15.20           C  
ATOM    749  CG  GLU A  52     -11.259  18.255 -34.555  1.00 15.20           C  
ATOM    750  CD  GLU A  52     -11.214  18.854 -33.161  1.00 15.20           C  
ATOM    751  OE1 GLU A  52     -11.921  19.802 -32.913  1.00 15.20           O  
ATOM    752  OE2 GLU A  52     -10.469  18.355 -32.348  1.00 15.20           O  
ATOM    753  H   GLU A  52     -10.888  19.416 -37.875  1.00 15.20           H  
ATOM    754  HA  GLU A  52     -12.570  17.209 -36.744  1.00 15.20           H  
ATOM    755 1HB  GLU A  52     -12.120  19.952 -35.535  1.00 15.20           H  
ATOM    756 2HB  GLU A  52     -13.294  18.778 -34.959  1.00 15.20           H  
ATOM    757 1HG  GLU A  52     -11.451  17.185 -34.477  1.00 15.20           H  
ATOM    758 2HG  GLU A  52     -10.284  18.385 -35.020  1.00 15.20           H  
ATOM    759  N   PRO A  53     -14.038  18.338 -38.760  1.00 16.47           N  
ATOM    760  CA  PRO A  53     -15.243  18.644 -39.509  1.00 16.47           C  
ATOM    761  C   PRO A  53     -16.393  17.870 -38.888  1.00 16.47           C  
ATOM    762  O   PRO A  53     -16.169  17.009 -38.040  1.00 16.47           O  
ATOM    763  CB  PRO A  53     -14.910  18.141 -40.912  1.00 16.47           C  
ATOM    764  CG  PRO A  53     -14.015  16.965 -40.663  1.00 16.47           C  
ATOM    765  CD  PRO A  53     -13.167  17.367 -39.468  1.00 16.47           C  
ATOM    766  HA  PRO A  53     -15.431  19.727 -39.490  1.00 16.47           H  
ATOM    767 1HB  PRO A  53     -15.827  17.874 -41.451  1.00 16.47           H  
ATOM    768 2HB  PRO A  53     -14.419  18.937 -41.489  1.00 16.47           H  
ATOM    769 1HG  PRO A  53     -14.619  16.076 -40.457  1.00 16.47           H  
ATOM    770 2HG  PRO A  53     -13.419  16.740 -41.557  1.00 16.47           H  
ATOM    771 1HD  PRO A  53     -12.957  16.481 -38.853  1.00 16.47           H  
ATOM    772 2HD  PRO A  53     -12.263  17.849 -39.849  1.00 16.47           H  
ATOM    773  N   GLY A  54     -17.619  18.119 -39.340  1.00 16.90           N  
ATOM    774  CA  GLY A  54     -18.753  17.315 -38.870  1.00 16.90           C  
ATOM    775  C   GLY A  54     -18.832  15.946 -39.573  1.00 16.90           C  
ATOM    776  O   GLY A  54     -19.676  15.113 -39.243  1.00 16.90           O  
ATOM    777  H   GLY A  54     -17.775  18.856 -40.013  1.00 16.90           H  
ATOM    778 1HA  GLY A  54     -18.666  17.167 -37.793  1.00 16.90           H  
ATOM    779 2HA  GLY A  54     -19.678  17.865 -39.040  1.00 16.90           H  
ATOM    780  N   LYS A  55     -17.961  15.735 -40.556  1.00 16.41           N  
ATOM    781  CA  LYS A  55     -17.889  14.500 -41.328  1.00 16.41           C  
ATOM    782  C   LYS A  55     -16.882  13.535 -40.713  1.00 16.41           C  
ATOM    783  O   LYS A  55     -15.741  13.902 -40.448  1.00 16.41           O  
ATOM    784  CB  LYS A  55     -17.504  14.800 -42.776  1.00 16.41           C  
ATOM    785  CG  LYS A  55     -17.477  13.578 -43.685  1.00 16.41           C  
ATOM    786  CD  LYS A  55     -17.158  13.959 -45.126  1.00 16.41           C  
ATOM    787  CE  LYS A  55     -17.101  12.730 -46.021  1.00 16.41           C  
ATOM    788  NZ  LYS A  55     -16.795  13.085 -47.434  1.00 16.41           N  
ATOM    789  H   LYS A  55     -17.305  16.469 -40.760  1.00 16.41           H  
ATOM    790  HA  LYS A  55     -18.867  14.019 -41.315  1.00 16.41           H  
ATOM    791 1HB  LYS A  55     -18.204  15.519 -43.199  1.00 16.41           H  
ATOM    792 2HB  LYS A  55     -16.512  15.254 -42.797  1.00 16.41           H  
ATOM    793 1HG  LYS A  55     -16.713  12.880 -43.330  1.00 16.41           H  
ATOM    794 2HG  LYS A  55     -18.441  13.076 -43.650  1.00 16.41           H  
ATOM    795 1HD  LYS A  55     -17.921  14.642 -45.503  1.00 16.41           H  
ATOM    796 2HD  LYS A  55     -16.193  14.464 -45.159  1.00 16.41           H  
ATOM    797 1HE  LYS A  55     -16.330  12.055 -45.649  1.00 16.41           H  
ATOM    798 2HE  LYS A  55     -18.063  12.218 -45.985  1.00 16.41           H  
ATOM    799 1HZ  LYS A  55     -16.766  12.244 -47.994  1.00 16.41           H  
ATOM    800 2HZ  LYS A  55     -17.512  13.701 -47.790  1.00 16.41           H  
ATOM    801 3HZ  LYS A  55     -15.900  13.550 -47.478  1.00 16.41           H  
ATOM    802  N   ALA A  56     -17.282  12.290 -40.493  1.00 15.25           N  
ATOM    803  CA  ALA A  56     -16.350  11.330 -39.910  1.00 15.25           C  
ATOM    804  C   ALA A  56     -15.122  11.170 -40.795  1.00 15.25           C  
ATOM    805  O   ALA A  56     -15.230  11.102 -42.023  1.00 15.25           O  
ATOM    806  CB  ALA A  56     -17.016   9.980 -39.723  1.00 15.25           C  
ATOM    807  H   ALA A  56     -18.228  12.015 -40.717  1.00 15.25           H  
ATOM    808  HA  ALA A  56     -16.028  11.713 -38.942  1.00 15.25           H  
ATOM    809 1HB  ALA A  56     -16.304   9.287 -39.273  1.00 15.25           H  
ATOM    810 2HB  ALA A  56     -17.883  10.088 -39.071  1.00 15.25           H  
ATOM    811 3HB  ALA A  56     -17.334   9.595 -40.691  1.00 15.25           H  
ATOM    812  N   ALA A  57     -13.952  11.024 -40.172  1.00 13.93           N  
ATOM    813  CA  ALA A  57     -12.702  10.862 -40.917  1.00 13.93           C  
ATOM    814  C   ALA A  57     -12.543   9.442 -41.442  1.00 13.93           C  
ATOM    815  O   ALA A  57     -11.711   8.673 -40.962  1.00 13.93           O  
ATOM    816  CB  ALA A  57     -11.512  11.222 -40.040  1.00 13.93           C  
ATOM    817  H   ALA A  57     -13.922  11.067 -39.165  1.00 13.93           H  
ATOM    818  HA  ALA A  57     -12.731  11.536 -41.773  1.00 13.93           H  
ATOM    819 1HB  ALA A  57     -10.597  11.123 -40.624  1.00 13.93           H  
ATOM    820 2HB  ALA A  57     -11.611  12.252 -39.690  1.00 13.93           H  
ATOM    821 3HB  ALA A  57     -11.472  10.550 -39.186  1.00 13.93           H  
ATOM    822  N   LYS A  58     -13.367   9.103 -42.418  1.00 12.87           N  
ATOM    823  CA  LYS A  58     -13.374   7.778 -43.012  1.00 12.87           C  
ATOM    824  C   LYS A  58     -12.022   7.553 -43.713  1.00 12.87           C  
ATOM    825  O   LYS A  58     -11.596   8.425 -44.466  1.00 12.87           O  
ATOM    826  CB  LYS A  58     -14.518   7.678 -44.026  1.00 12.87           C  
ATOM    827  CG  LYS A  58     -14.731   6.304 -44.638  1.00 12.87           C  
ATOM    828  CD  LYS A  58     -15.856   6.318 -45.652  1.00 12.87           C  
ATOM    829  CE  LYS A  58     -16.078   4.939 -46.242  1.00 12.87           C  
ATOM    830  NZ  LYS A  58     -17.072   4.966 -47.338  1.00 12.87           N  
ATOM    831  H   LYS A  58     -14.034   9.812 -42.721  1.00 12.87           H  
ATOM    832  HA  LYS A  58     -13.536   7.063 -42.215  1.00 12.87           H  
ATOM    833 1HB  LYS A  58     -15.452   7.983 -43.546  1.00 12.87           H  
ATOM    834 2HB  LYS A  58     -14.334   8.373 -44.846  1.00 12.87           H  
ATOM    835 1HG  LYS A  58     -13.834   5.990 -45.146  1.00 12.87           H  
ATOM    836 2HG  LYS A  58     -14.964   5.582 -43.860  1.00 12.87           H  
ATOM    837 1HD  LYS A  58     -16.778   6.668 -45.187  1.00 12.87           H  
ATOM    838 2HD  LYS A  58     -15.591   6.997 -46.466  1.00 12.87           H  
ATOM    839 1HE  LYS A  58     -15.140   4.558 -46.625  1.00 12.87           H  
ATOM    840 2HE  LYS A  58     -16.436   4.273 -45.460  1.00 12.87           H  
ATOM    841 1HZ  LYS A  58     -17.192   4.035 -47.707  1.00 12.87           H  
ATOM    842 2HZ  LYS A  58     -17.953   5.311 -46.995  1.00 12.87           H  
ATOM    843 3HZ  LYS A  58     -16.723   5.578 -48.070  1.00 12.87           H  
ATOM    844  N   PRO A  59     -11.306   6.431 -43.473  1.00 12.19           N  
ATOM    845  CA  PRO A  59     -10.016   6.100 -44.078  1.00 12.19           C  
ATOM    846  C   PRO A  59     -10.074   5.747 -45.566  1.00 12.19           C  
ATOM    847  O   PRO A  59      -9.043   5.732 -46.243  1.00 12.19           O  
ATOM    848  CB  PRO A  59      -9.568   4.887 -43.253  1.00 12.19           C  
ATOM    849  CG  PRO A  59     -10.852   4.260 -42.751  1.00 12.19           C  
ATOM    850  CD  PRO A  59     -11.795   5.420 -42.514  1.00 12.19           C  
ATOM    851  HA  PRO A  59      -9.329   6.947 -43.918  1.00 12.19           H  
ATOM    852 1HB  PRO A  59      -8.985   4.203 -43.889  1.00 12.19           H  
ATOM    853 2HB  PRO A  59      -8.906   5.213 -42.438  1.00 12.19           H  
ATOM    854 1HG  PRO A  59     -11.240   3.546 -43.488  1.00 12.19           H  
ATOM    855 2HG  PRO A  59     -10.653   3.686 -41.834  1.00 12.19           H  
ATOM    856 1HD  PRO A  59     -12.806   5.083 -42.757  1.00 12.19           H  
ATOM    857 2HD  PRO A  59     -11.705   5.796 -41.479  1.00 12.19           H  
ATOM    858  N   LEU A  60     -11.269   5.422 -46.045  1.00 11.83           N  
ATOM    859  CA  LEU A  60     -11.483   4.981 -47.413  1.00 11.83           C  
ATOM    860  C   LEU A  60     -12.465   5.891 -48.149  1.00 11.83           C  
ATOM    861  O   LEU A  60     -13.634   5.537 -48.323  1.00 11.83           O  
ATOM    862  OXT LEU A  60     -12.060   6.927 -48.672  1.00 11.83           O  
ATOM    863  CB  LEU A  60     -12.010   3.541 -47.395  1.00 11.83           C  
ATOM    864  CG  LEU A  60     -11.091   2.501 -46.716  1.00 11.83           C  
ATOM    865  CD1 LEU A  60     -11.811   1.173 -46.643  1.00 11.83           C  
ATOM    866  CD2 LEU A  60      -9.798   2.373 -47.494  1.00 11.83           C  
ATOM    867  H   LEU A  60     -12.061   5.472 -45.430  1.00 11.83           H  
ATOM    868  HA  LEU A  60     -10.531   5.006 -47.940  1.00 11.83           H  
ATOM    869 1HB  LEU A  60     -12.959   3.525 -46.871  1.00 11.83           H  
ATOM    870 2HB  LEU A  60     -12.176   3.217 -48.423  1.00 11.83           H  
ATOM    871  HG  LEU A  60     -10.867   2.818 -45.705  1.00 11.83           H  
ATOM    872 1HD1 LEU A  60     -11.171   0.439 -46.154  1.00 11.83           H  
ATOM    873 2HD1 LEU A  60     -12.732   1.288 -46.071  1.00 11.83           H  
ATOM    874 3HD1 LEU A  60     -12.049   0.833 -47.650  1.00 11.83           H  
ATOM    875 1HD2 LEU A  60      -9.153   1.642 -47.008  1.00 11.83           H  
ATOM    876 2HD2 LEU A  60     -10.015   2.047 -48.511  1.00 11.83           H  
ATOM    877 3HD2 LEU A  60      -9.292   3.340 -47.523  1.00 11.83           H  
TER     878
ENDMDL

REMARK ID 638119 MODEL 2 line7
PFRMAT TS
TARGET line7
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   SER A   1       4.879   0.702   0.639  1.00  6.59           N  
ATOM      2  CA  SER A   1       4.527   1.238  -0.668  1.00  6.59           C  
ATOM      3  C   SER A   1       5.229   2.565  -0.904  1.00  6.59           C  
ATOM      4  O   SER A   1       5.189   3.461  -0.058  1.00  6.59           O  
ATOM      5  CB  SER A   1       3.028   1.422  -0.783  1.00  6.59           C  
ATOM      6  OG  SER A   1       2.693   2.036  -1.998  1.00  6.59           O  
ATOM      7 1H   SER A   1       4.664  -0.284   0.670  1.00  6.59           H  
ATOM      8 2H   SER A   1       5.867   0.837   0.797  1.00  6.59           H  
ATOM      9 3H   SER A   1       4.355   1.186   1.353  1.00  6.59           H  
ATOM     10  HA  SER A   1       4.856   0.535  -1.434  1.00  6.59           H  
ATOM     11 1HB  SER A   1       2.531   0.455  -0.709  1.00  6.59           H  
ATOM     12 2HB  SER A   1       2.677   2.036   0.044  1.00  6.59           H  
ATOM     13  HG  SER A   1       3.265   2.817  -2.070  1.00  6.59           H  
ATOM     14  N   THR A   2       5.892   2.680  -2.045  1.00  8.40           N  
ATOM     15  CA  THR A   2       6.610   3.899  -2.403  1.00  8.40           C  
ATOM     16  C   THR A   2       5.685   5.102  -2.465  1.00  8.40           C  
ATOM     17  O   THR A   2       4.628   5.043  -3.095  1.00  8.40           O  
ATOM     18  CB  THR A   2       7.315   3.737  -3.764  1.00  8.40           C  
ATOM     19  OG1 THR A   2       8.235   2.639  -3.694  1.00  8.40           O  
ATOM     20  CG2 THR A   2       8.058   5.016  -4.155  1.00  8.40           C  
ATOM     21  H   THR A   2       5.892   1.910  -2.702  1.00  8.40           H  
ATOM     22  HA  THR A   2       7.365   4.094  -1.639  1.00  8.40           H  
ATOM     23  HB  THR A   2       6.569   3.518  -4.528  1.00  8.40           H  
ATOM     24  HG1 THR A   2       8.692   2.551  -4.538  1.00  8.40           H  
ATOM     25 1HG2 THR A   2       8.542   4.872  -5.120  1.00  8.40           H  
ATOM     26 2HG2 THR A   2       7.357   5.845  -4.230  1.00  8.40           H  
ATOM     27 3HG2 THR A   2       8.810   5.247  -3.403  1.00  8.40           H  
ATOM     28  N   VAL A   3       6.089   6.192  -1.825  1.00 10.92           N  
ATOM     29  CA  VAL A   3       5.309   7.413  -1.862  1.00 10.92           C  
ATOM     30  C   VAL A   3       5.761   8.270  -3.025  1.00 10.92           C  
ATOM     31  O   VAL A   3       6.952   8.536  -3.178  1.00 10.92           O  
ATOM     32  CB  VAL A   3       5.449   8.197  -0.554  1.00 10.92           C  
ATOM     33  CG1 VAL A   3       4.685   9.494  -0.658  1.00 10.92           C  
ATOM     34  CG2 VAL A   3       4.909   7.353   0.595  1.00 10.92           C  
ATOM     35  H   VAL A   3       6.958   6.166  -1.312  1.00 10.92           H  
ATOM     36  HA  VAL A   3       4.258   7.154  -2.000  1.00 10.92           H  
ATOM     37  HB  VAL A   3       6.498   8.439  -0.384  1.00 10.92           H  
ATOM     38 1HG1 VAL A   3       4.796  10.043   0.271  1.00 10.92           H  
ATOM     39 2HG1 VAL A   3       5.071  10.085  -1.480  1.00 10.92           H  
ATOM     40 3HG1 VAL A   3       3.630   9.286  -0.829  1.00 10.92           H  
ATOM     41 1HG2 VAL A   3       4.994   7.896   1.531  1.00 10.92           H  
ATOM     42 2HG2 VAL A   3       3.856   7.128   0.413  1.00 10.92           H  
ATOM     43 3HG2 VAL A   3       5.472   6.421   0.664  1.00 10.92           H  
ATOM     44  N   THR A   4       4.810   8.686  -3.851  1.00 14.04           N  
ATOM     45  CA  THR A   4       5.120   9.522  -5.000  1.00 14.04           C  
ATOM     46  C   THR A   4       4.449  10.890  -4.876  1.00 14.04           C  
ATOM     47  O   THR A   4       4.731  11.810  -5.641  1.00 14.04           O  
ATOM     48  CB  THR A   4       4.694   8.825  -6.299  1.00 14.04           C  
ATOM     49  OG1 THR A   4       3.275   8.615  -6.298  1.00 14.04           O  
ATOM     50  CG2 THR A   4       5.399   7.464  -6.398  1.00 14.04           C  
ATOM     51  H   THR A   4       3.858   8.397  -3.679  1.00 14.04           H  
ATOM     52  HA  THR A   4       6.198   9.683  -5.034  1.00 14.04           H  
ATOM     53  HB  THR A   4       4.967   9.441  -7.155  1.00 14.04           H  
ATOM     54  HG1 THR A   4       2.826   9.460  -6.406  1.00 14.04           H  
ATOM     55 1HG2 THR A   4       5.101   6.966  -7.319  1.00 14.04           H  
ATOM     56 2HG2 THR A   4       6.480   7.614  -6.398  1.00 14.04           H  
ATOM     57 3HG2 THR A   4       5.121   6.841  -5.546  1.00 14.04           H  
ATOM     58  N   ASP A   5       3.537  11.007  -3.915  1.00 17.40           N  
ATOM     59  CA  ASP A   5       2.788  12.237  -3.684  1.00 17.40           C  
ATOM     60  C   ASP A   5       3.606  13.198  -2.840  1.00 17.40           C  
ATOM     61  O   ASP A   5       3.871  12.947  -1.660  1.00 17.40           O  
ATOM     62  CB  ASP A   5       1.425  11.946  -3.047  1.00 17.40           C  
ATOM     63  CG  ASP A   5       0.500  13.202  -2.825  1.00 17.40           C  
ATOM     64  OD1 ASP A   5       0.988  14.334  -2.688  1.00 17.40           O  
ATOM     65  OD2 ASP A   5      -0.693  13.003  -2.815  1.00 17.40           O  
ATOM     66  H   ASP A   5       3.366  10.213  -3.320  1.00 17.40           H  
ATOM     67  HA  ASP A   5       2.605  12.711  -4.649  1.00 17.40           H  
ATOM     68 1HB  ASP A   5       0.886  11.229  -3.668  1.00 17.40           H  
ATOM     69 2HB  ASP A   5       1.583  11.467  -2.074  1.00 17.40           H  
ATOM     70  N   GLU A   6       4.002  14.302  -3.446  1.00 20.42           N  
ATOM     71  CA  GLU A   6       4.845  15.271  -2.775  1.00 20.42           C  
ATOM     72  C   GLU A   6       4.241  15.756  -1.459  1.00 20.42           C  
ATOM     73  O   GLU A   6       4.982  16.058  -0.526  1.00 20.42           O  
ATOM     74  CB  GLU A   6       5.118  16.472  -3.679  1.00 20.42           C  
ATOM     75  CG  GLU A   6       6.170  17.437  -3.137  1.00 20.42           C  
ATOM     76  CD  GLU A   6       7.560  16.828  -3.133  1.00 20.42           C  
ATOM     77  OE1 GLU A   6       7.781  15.927  -3.909  1.00 20.42           O  
ATOM     78  OE2 GLU A   6       8.395  17.250  -2.354  1.00 20.42           O  
ATOM     79  H   GLU A   6       3.731  14.452  -4.409  1.00 20.42           H  
ATOM     80  HA  GLU A   6       5.788  14.802  -2.543  1.00 20.42           H  
ATOM     81 1HB  GLU A   6       5.451  16.124  -4.657  1.00 20.42           H  
ATOM     82 2HB  GLU A   6       4.195  17.032  -3.827  1.00 20.42           H  
ATOM     83 1HG  GLU A   6       6.178  18.337  -3.751  1.00 20.42           H  
ATOM     84 2HG  GLU A   6       5.892  17.723  -2.128  1.00 20.42           H  
ATOM     85  N   SER A   7       2.910  15.877  -1.360  1.00 22.68           N  
ATOM     86  CA  SER A   7       2.364  16.424  -0.121  1.00 22.68           C  
ATOM     87  C   SER A   7       2.490  15.438   1.044  1.00 22.68           C  
ATOM     88  O   SER A   7       2.520  15.835   2.215  1.00 22.68           O  
ATOM     89  CB  SER A   7       0.917  16.858  -0.311  1.00 22.68           C  
ATOM     90  OG  SER A   7       0.053  15.771  -0.511  1.00 22.68           O  
ATOM     91  H   SER A   7       2.284  15.539  -2.101  1.00 22.68           H  
ATOM     92  HA  SER A   7       2.940  17.313   0.132  1.00 22.68           H  
ATOM     93 1HB  SER A   7       0.594  17.420   0.563  1.00 22.68           H  
ATOM     94 2HB  SER A   7       0.856  17.525  -1.167  1.00 22.68           H  
ATOM     95  HG  SER A   7       0.353  15.320  -1.340  1.00 22.68           H  
ATOM     96  N   GLU A   8       2.630  14.149   0.735  1.00 24.12           N  
ATOM     97  CA  GLU A   8       2.795  13.165   1.784  1.00 24.12           C  
ATOM     98  C   GLU A   8       4.241  13.238   2.198  1.00 24.12           C  
ATOM     99  O   GLU A   8       4.564  13.205   3.382  1.00 24.12           O  
ATOM    100  CB  GLU A   8       2.410  11.758   1.332  1.00 24.12           C  
ATOM    101  CG  GLU A   8       2.502  10.689   2.438  1.00 24.12           C  
ATOM    102  CD  GLU A   8       2.017   9.306   2.017  1.00 24.12           C  
ATOM    103  OE1 GLU A   8       1.625   9.139   0.885  1.00 24.12           O  
ATOM    104  OE2 GLU A   8       2.040   8.421   2.841  1.00 24.12           O  
ATOM    105  H   GLU A   8       2.656  13.852  -0.239  1.00 24.12           H  
ATOM    106  HA  GLU A   8       2.175  13.438   2.638  1.00 24.12           H  
ATOM    107 1HB  GLU A   8       1.383  11.770   0.968  1.00 24.12           H  
ATOM    108 2HB  GLU A   8       3.034  11.473   0.501  1.00 24.12           H  
ATOM    109 1HG  GLU A   8       3.532  10.610   2.752  1.00 24.12           H  
ATOM    110 2HG  GLU A   8       1.923  11.026   3.295  1.00 24.12           H  
ATOM    111  N   MET A   9       5.125  13.368   1.213  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.541  13.419   1.524  1.00 24.67           C  
ATOM    113  C   MET A   9       6.870  14.676   2.326  1.00 24.67           C  
ATOM    114  O   MET A   9       7.632  14.621   3.292  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.344  13.296   0.239  1.00 24.67           C  
ATOM    116  CG  MET A   9       7.208  11.907  -0.332  1.00 24.67           C  
ATOM    117  SD  MET A   9       8.257  11.505  -1.718  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.419  12.359  -3.026  1.00 24.67           C  
ATOM    119  H   MET A   9       4.797  13.397   0.243  1.00 24.67           H  
ATOM    120  HA  MET A   9       6.785  12.575   2.152  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.983  14.018  -0.496  1.00 24.67           H  
ATOM    122 2HB  MET A   9       8.395  13.503   0.430  1.00 24.67           H  
ATOM    123 1HG  MET A   9       7.363  11.167   0.443  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.186  11.841  -0.666  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.937  12.188  -3.966  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.400  11.997  -3.101  1.00 24.67           H  
ATOM    127 3HE  MET A   9       7.420  13.416  -2.813  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.227  15.802   2.007  1.00 24.67           N  
ATOM    129  CA  GLN A  10       6.471  17.006   2.789  1.00 24.67           C  
ATOM    130  C   GLN A  10       5.962  16.825   4.215  1.00 24.67           C  
ATOM    131  O   GLN A  10       6.591  17.291   5.173  1.00 24.67           O  
ATOM    132  CB  GLN A  10       5.820  18.227   2.142  1.00 24.67           C  
ATOM    133  CG  GLN A  10       6.475  18.687   0.829  1.00 24.67           C  
ATOM    134  CD  GLN A  10       7.902  19.176   1.012  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       8.221  19.820   2.019  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       8.767  18.900   0.040  1.00 24.67           N  
ATOM    137  H   GLN A  10       5.613  15.833   1.195  1.00 24.67           H  
ATOM    138  HA  GLN A  10       7.537  17.179   2.837  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       4.775  17.995   1.927  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       5.834  19.061   2.840  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       6.518  17.839   0.156  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       5.880  19.484   0.387  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       9.713  19.205   0.109  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       8.473  18.369  -0.792  1.00 24.67           H  
ATOM    145  N   ASP A  11       4.851  16.101   4.383  1.00 24.13           N  
ATOM    146  CA  ASP A  11       4.322  15.874   5.717  1.00 24.13           C  
ATOM    147  C   ASP A  11       5.244  14.945   6.501  1.00 24.13           C  
ATOM    148  O   ASP A  11       5.538  15.194   7.673  1.00 24.13           O  
ATOM    149  CB  ASP A  11       2.917  15.272   5.646  1.00 24.13           C  
ATOM    150  CG  ASP A  11       2.202  15.231   7.000  1.00 24.13           C  
ATOM    151  OD1 ASP A  11       1.954  16.280   7.550  1.00 24.13           O  
ATOM    152  OD2 ASP A  11       1.907  14.151   7.482  1.00 24.13           O  
ATOM    153  H   ASP A  11       4.330  15.744   3.579  1.00 24.13           H  
ATOM    154  HA  ASP A  11       4.268  16.830   6.236  1.00 24.13           H  
ATOM    155 1HB  ASP A  11       2.315  15.845   4.938  1.00 24.13           H  
ATOM    156 2HB  ASP A  11       2.987  14.255   5.255  1.00 24.13           H  
ATOM    157  N   MET A  12       5.747  13.890   5.856  1.00 22.71           N  
ATOM    158  CA  MET A  12       6.613  12.955   6.561  1.00 22.71           C  
ATOM    159  C   MET A  12       7.909  13.638   6.990  1.00 22.71           C  
ATOM    160  O   MET A  12       8.374  13.449   8.121  1.00 22.71           O  
ATOM    161  CB  MET A  12       6.920  11.749   5.672  1.00 22.71           C  
ATOM    162  CG  MET A  12       5.733  10.806   5.425  1.00 22.71           C  
ATOM    163  SD  MET A  12       6.211   9.282   4.564  1.00 22.71           S  
ATOM    164  CE  MET A  12       6.632   9.898   2.942  1.00 22.71           C  
ATOM    165  H   MET A  12       5.487  13.718   4.886  1.00 22.71           H  
ATOM    166  HA  MET A  12       6.098  12.615   7.458  1.00 22.71           H  
ATOM    167 1HB  MET A  12       7.259  12.107   4.699  1.00 22.71           H  
ATOM    168 2HB  MET A  12       7.730  11.170   6.109  1.00 22.71           H  
ATOM    169 1HG  MET A  12       5.288  10.535   6.381  1.00 22.71           H  
ATOM    170 2HG  MET A  12       4.974  11.309   4.840  1.00 22.71           H  
ATOM    171 1HE  MET A  12       6.944   9.073   2.307  1.00 22.71           H  
ATOM    172 2HE  MET A  12       5.772  10.390   2.500  1.00 22.71           H  
ATOM    173 3HE  MET A  12       7.451  10.605   3.035  1.00 22.71           H  
ATOM    174  N   MET A  13       8.464  14.485   6.115  1.00 20.90           N  
ATOM    175  CA  MET A  13       9.688  15.203   6.442  1.00 20.90           C  
ATOM    176  C   MET A  13       9.439  16.208   7.560  1.00 20.90           C  
ATOM    177  O   MET A  13      10.267  16.353   8.467  1.00 20.90           O  
ATOM    178  CB  MET A  13      10.245  15.882   5.194  1.00 20.90           C  
ATOM    179  CG  MET A  13      10.823  14.907   4.161  1.00 20.90           C  
ATOM    180  SD  MET A  13      11.663  15.729   2.796  1.00 20.90           S  
ATOM    181  CE  MET A  13      10.271  16.397   1.899  1.00 20.90           C  
ATOM    182  H   MET A  13       8.047  14.609   5.191  1.00 20.90           H  
ATOM    183  HA  MET A  13      10.423  14.484   6.801  1.00 20.90           H  
ATOM    184 1HB  MET A  13       9.444  16.444   4.707  1.00 20.90           H  
ATOM    185 2HB  MET A  13      11.022  16.590   5.475  1.00 20.90           H  
ATOM    186 1HG  MET A  13      11.536  14.249   4.655  1.00 20.90           H  
ATOM    187 2HG  MET A  13      10.028  14.291   3.755  1.00 20.90           H  
ATOM    188 1HE  MET A  13      10.626  16.928   1.021  1.00 20.90           H  
ATOM    189 2HE  MET A  13       9.607  15.590   1.590  1.00 20.90           H  
ATOM    190 3HE  MET A  13       9.737  17.083   2.544  1.00 20.90           H  
ATOM    191  N   THR A  14       8.268  16.860   7.537  1.00 19.24           N  
ATOM    192  CA  THR A  14       7.926  17.816   8.573  1.00 19.24           C  
ATOM    193  C   THR A  14       7.827  17.114   9.912  1.00 19.24           C  
ATOM    194  O   THR A  14       8.406  17.576  10.894  1.00 19.24           O  
ATOM    195  CB  THR A  14       6.596  18.525   8.274  1.00 19.24           C  
ATOM    196  OG1 THR A  14       6.710  19.265   7.046  1.00 19.24           O  
ATOM    197  CG2 THR A  14       6.236  19.460   9.420  1.00 19.24           C  
ATOM    198  H   THR A  14       7.614  16.728   6.764  1.00 19.24           H  
ATOM    199  HA  THR A  14       8.713  18.564   8.633  1.00 19.24           H  
ATOM    200  HB  THR A  14       5.807  17.781   8.160  1.00 19.24           H  
ATOM    201  HG1 THR A  14       6.826  18.628   6.301  1.00 19.24           H  
ATOM    202 1HG2 THR A  14       5.290  19.952   9.203  1.00 19.24           H  
ATOM    203 2HG2 THR A  14       6.143  18.879  10.333  1.00 19.24           H  
ATOM    204 3HG2 THR A  14       7.017  20.208   9.542  1.00 19.24           H  
ATOM    205  N   ARG A  15       7.133  15.974   9.947  1.00 18.11           N  
ATOM    206  CA  ARG A  15       6.979  15.216  11.180  1.00 18.11           C  
ATOM    207  C   ARG A  15       8.334  14.771  11.713  1.00 18.11           C  
ATOM    208  O   ARG A  15       8.579  14.821  12.924  1.00 18.11           O  
ATOM    209  CB  ARG A  15       6.065  14.029  10.938  1.00 18.11           C  
ATOM    210  CG  ARG A  15       4.588  14.407  10.760  1.00 18.11           C  
ATOM    211  CD  ARG A  15       3.739  13.232  10.453  1.00 18.11           C  
ATOM    212  NE  ARG A  15       2.347  13.617  10.235  1.00 18.11           N  
ATOM    213  CZ  ARG A  15       1.425  13.762  11.208  1.00 18.11           C  
ATOM    214  NH1 ARG A  15       1.750  13.534  12.467  1.00 18.11           N  
ATOM    215  NH2 ARG A  15       0.193  14.133  10.904  1.00 18.11           N  
ATOM    216  H   ARG A  15       6.676  15.641   9.096  1.00 18.11           H  
ATOM    217  HA  ARG A  15       6.510  15.856  11.920  1.00 18.11           H  
ATOM    218 1HB  ARG A  15       6.379  13.514  10.029  1.00 18.11           H  
ATOM    219 2HB  ARG A  15       6.144  13.324  11.763  1.00 18.11           H  
ATOM    220 1HG  ARG A  15       4.219  14.859  11.678  1.00 18.11           H  
ATOM    221 2HG  ARG A  15       4.485  15.123   9.944  1.00 18.11           H  
ATOM    222 1HD  ARG A  15       4.103  12.762   9.537  1.00 18.11           H  
ATOM    223 2HD  ARG A  15       3.776  12.519  11.273  1.00 18.11           H  
ATOM    224  HE  ARG A  15       2.058  13.818   9.258  1.00 18.11           H  
ATOM    225 1HH1 ARG A  15       2.690  13.250  12.701  1.00 18.11           H  
ATOM    226 2HH1 ARG A  15       1.059  13.643  13.195  1.00 18.11           H  
ATOM    227 1HH2 ARG A  15      -0.066  14.310   9.935  1.00 18.11           H  
ATOM    228 2HH2 ARG A  15      -0.493  14.241  11.630  1.00 18.11           H  
ATOM    229  N   GLY A  16       9.242  14.401  10.809  1.00 17.32           N  
ATOM    230  CA  GLY A  16      10.592  14.024  11.189  1.00 17.32           C  
ATOM    231  C   GLY A  16      11.249  15.180  11.938  1.00 17.32           C  
ATOM    232  O   GLY A  16      11.738  15.012  13.064  1.00 17.32           O  
ATOM    233  H   GLY A  16       8.981  14.347   9.823  1.00 17.32           H  
ATOM    234 1HA  GLY A  16      10.565  13.134  11.816  1.00 17.32           H  
ATOM    235 2HA  GLY A  16      11.165  13.788  10.293  1.00 17.32           H  
ATOM    236  N   ASN A  17      11.241  16.361  11.313  1.00 16.65           N  
ATOM    237  CA  ASN A  17      11.838  17.540  11.922  1.00 16.65           C  
ATOM    238  C   ASN A  17      11.149  17.926  13.228  1.00 16.65           C  
ATOM    239  O   ASN A  17      11.819  18.336  14.179  1.00 16.65           O  
ATOM    240  CB  ASN A  17      11.822  18.696  10.949  1.00 16.65           C  
ATOM    241  CG  ASN A  17      12.845  18.532   9.847  1.00 16.65           C  
ATOM    242  OD1 ASN A  17      13.816  17.774   9.979  1.00 16.65           O  
ATOM    243  ND2 ASN A  17      12.646  19.234   8.760  1.00 16.65           N  
ATOM    244  H   ASN A  17      10.815  16.428  10.385  1.00 16.65           H  
ATOM    245  HA  ASN A  17      12.871  17.310  12.161  1.00 16.65           H  
ATOM    246 1HB  ASN A  17      10.829  18.770  10.497  1.00 16.65           H  
ATOM    247 2HB  ASN A  17      12.014  19.626  11.481  1.00 16.65           H  
ATOM    248 1HD2 ASN A  17      13.290  19.167   7.998  1.00 16.65           H  
ATOM    249 2HD2 ASN A  17      11.849  19.833   8.692  1.00 16.65           H  
ATOM    250  N   LEU A  18       9.826  17.768  13.313  1.00 16.25           N  
ATOM    251  CA  LEU A  18       9.138  18.110  14.550  1.00 16.25           C  
ATOM    252  C   LEU A  18       9.618  17.200  15.663  1.00 16.25           C  
ATOM    253  O   LEU A  18       9.836  17.646  16.789  1.00 16.25           O  
ATOM    254  CB  LEU A  18       7.625  17.999  14.390  1.00 16.25           C  
ATOM    255  CG  LEU A  18       6.979  19.046  13.475  1.00 16.25           C  
ATOM    256  CD1 LEU A  18       5.516  18.701  13.267  1.00 16.25           C  
ATOM    257  CD2 LEU A  18       7.142  20.411  14.090  1.00 16.25           C  
ATOM    258  H   LEU A  18       9.298  17.442  12.504  1.00 16.25           H  
ATOM    259  HA  LEU A  18       9.384  19.136  14.811  1.00 16.25           H  
ATOM    260 1HB  LEU A  18       7.399  17.017  13.979  1.00 16.25           H  
ATOM    261 2HB  LEU A  18       7.161  18.075  15.372  1.00 16.25           H  
ATOM    262  HG  LEU A  18       7.466  19.041  12.517  1.00 16.25           H  
ATOM    263 1HD1 LEU A  18       5.059  19.441  12.610  1.00 16.25           H  
ATOM    264 2HD1 LEU A  18       5.433  17.720  12.815  1.00 16.25           H  
ATOM    265 3HD1 LEU A  18       5.004  18.701  14.227  1.00 16.25           H  
ATOM    266 1HD2 LEU A  18       6.692  21.159  13.437  1.00 16.25           H  
ATOM    267 2HD2 LEU A  18       6.652  20.434  15.063  1.00 16.25           H  
ATOM    268 3HD2 LEU A  18       8.195  20.624  14.210  1.00 16.25           H  
ATOM    269  N   GLY A  19       9.833  15.925  15.336  1.00 16.22           N  
ATOM    270  CA  GLY A  19      10.328  14.956  16.298  1.00 16.22           C  
ATOM    271  C   GLY A  19      11.666  15.424  16.846  1.00 16.22           C  
ATOM    272  O   GLY A  19      11.876  15.462  18.062  1.00 16.22           O  
ATOM    273  H   GLY A  19       9.618  15.607  14.389  1.00 16.22           H  
ATOM    274 1HA  GLY A  19       9.608  14.839  17.109  1.00 16.22           H  
ATOM    275 2HA  GLY A  19      10.443  13.989  15.807  1.00 16.22           H  
ATOM    276  N   LEU A  20      12.561  15.819  15.942  1.00 16.56           N  
ATOM    277  CA  LEU A  20      13.881  16.280  16.348  1.00 16.56           C  
ATOM    278  C   LEU A  20      13.778  17.533  17.222  1.00 16.56           C  
ATOM    279  O   LEU A  20      14.517  17.677  18.203  1.00 16.56           O  
ATOM    280  CB  LEU A  20      14.713  16.594  15.105  1.00 16.56           C  
ATOM    281  CG  LEU A  20      15.080  15.382  14.251  1.00 16.56           C  
ATOM    282  CD1 LEU A  20      15.744  15.851  12.963  1.00 16.56           C  
ATOM    283  CD2 LEU A  20      15.990  14.471  15.046  1.00 16.56           C  
ATOM    284  H   LEU A  20      12.315  15.757  14.950  1.00 16.56           H  
ATOM    285  HA  LEU A  20      14.366  15.490  16.920  1.00 16.56           H  
ATOM    286 1HB  LEU A  20      14.157  17.289  14.481  1.00 16.56           H  
ATOM    287 2HB  LEU A  20      15.636  17.075  15.418  1.00 16.56           H  
ATOM    288  HG  LEU A  20      14.171  14.841  13.982  1.00 16.56           H  
ATOM    289 1HD1 LEU A  20      15.993  14.988  12.347  1.00 16.56           H  
ATOM    290 2HD1 LEU A  20      15.064  16.499  12.414  1.00 16.56           H  
ATOM    291 3HD1 LEU A  20      16.651  16.402  13.201  1.00 16.56           H  
ATOM    292 1HD2 LEU A  20      16.246  13.599  14.444  1.00 16.56           H  
ATOM    293 2HD2 LEU A  20      16.900  15.006  15.317  1.00 16.56           H  
ATOM    294 3HD2 LEU A  20      15.476  14.148  15.952  1.00 16.56           H  
ATOM    295  N   LEU A  21      12.847  18.430  16.891  1.00 17.20           N  
ATOM    296  CA  LEU A  21      12.676  19.630  17.694  1.00 17.20           C  
ATOM    297  C   LEU A  21      12.187  19.281  19.093  1.00 17.20           C  
ATOM    298  O   LEU A  21      12.679  19.847  20.070  1.00 17.20           O  
ATOM    299  CB  LEU A  21      11.708  20.593  17.005  1.00 17.20           C  
ATOM    300  CG  LEU A  21      12.254  21.234  15.720  1.00 17.20           C  
ATOM    301  CD1 LEU A  21      11.146  21.998  15.020  1.00 17.20           C  
ATOM    302  CD2 LEU A  21      13.412  22.144  16.078  1.00 17.20           C  
ATOM    303  H   LEU A  21      12.274  18.287  16.059  1.00 17.20           H  
ATOM    304  HA  LEU A  21      13.641  20.123  17.783  1.00 17.20           H  
ATOM    305 1HB  LEU A  21      10.803  20.049  16.748  1.00 17.20           H  
ATOM    306 2HB  LEU A  21      11.449  21.389  17.700  1.00 17.20           H  
ATOM    307  HG  LEU A  21      12.608  20.462  15.050  1.00 17.20           H  
ATOM    308 1HD1 LEU A  21      11.534  22.443  14.104  1.00 17.20           H  
ATOM    309 2HD1 LEU A  21      10.348  21.316  14.775  1.00 17.20           H  
ATOM    310 3HD1 LEU A  21      10.771  22.780  15.675  1.00 17.20           H  
ATOM    311 1HD2 LEU A  21      13.811  22.595  15.168  1.00 17.20           H  
ATOM    312 2HD2 LEU A  21      13.066  22.928  16.751  1.00 17.20           H  
ATOM    313 3HD2 LEU A  21      14.192  21.562  16.567  1.00 17.20           H  
ATOM    314  N   GLU A  22      11.263  18.320  19.215  1.00 17.77           N  
ATOM    315  CA  GLU A  22      10.801  17.946  20.548  1.00 17.77           C  
ATOM    316  C   GLU A  22      11.948  17.359  21.358  1.00 17.77           C  
ATOM    317  O   GLU A  22      12.062  17.621  22.560  1.00 17.77           O  
ATOM    318  CB  GLU A  22       9.612  16.975  20.514  1.00 17.77           C  
ATOM    319  CG  GLU A  22       8.285  17.601  20.042  1.00 17.77           C  
ATOM    320  CD  GLU A  22       7.095  16.634  20.083  1.00 17.77           C  
ATOM    321  OE1 GLU A  22       7.287  15.474  20.375  1.00 17.77           O  
ATOM    322  OE2 GLU A  22       5.994  17.073  19.830  1.00 17.77           O  
ATOM    323  H   GLU A  22      10.869  17.877  18.382  1.00 17.77           H  
ATOM    324  HA  GLU A  22      10.465  18.845  21.055  1.00 17.77           H  
ATOM    325 1HB  GLU A  22       9.845  16.148  19.840  1.00 17.77           H  
ATOM    326 2HB  GLU A  22       9.456  16.557  21.507  1.00 17.77           H  
ATOM    327 1HG  GLU A  22       8.062  18.462  20.672  1.00 17.77           H  
ATOM    328 2HG  GLU A  22       8.419  17.961  19.022  1.00 17.77           H  
ATOM    329  N   GLN A  23      12.829  16.595  20.701  1.00 18.06           N  
ATOM    330  CA  GLN A  23      13.964  16.024  21.409  1.00 18.06           C  
ATOM    331  C   GLN A  23      14.872  17.145  21.900  1.00 18.06           C  
ATOM    332  O   GLN A  23      15.333  17.118  23.043  1.00 18.06           O  
ATOM    333  CB  GLN A  23      14.750  15.078  20.496  1.00 18.06           C  
ATOM    334  CG  GLN A  23      14.010  13.801  20.144  1.00 18.06           C  
ATOM    335  CD  GLN A  23      14.761  12.928  19.150  1.00 18.06           C  
ATOM    336  OE1 GLN A  23      15.695  13.363  18.468  1.00 18.06           O  
ATOM    337  NE2 GLN A  23      14.345  11.671  19.057  1.00 18.06           N  
ATOM    338  H   GLN A  23      12.676  16.386  19.712  1.00 18.06           H  
ATOM    339  HA  GLN A  23      13.600  15.470  22.271  1.00 18.06           H  
ATOM    340 1HB  GLN A  23      14.989  15.587  19.566  1.00 18.06           H  
ATOM    341 2HB  GLN A  23      15.692  14.809  20.972  1.00 18.06           H  
ATOM    342 1HG  GLN A  23      13.858  13.226  21.056  1.00 18.06           H  
ATOM    343 2HG  GLN A  23      13.050  14.063  19.713  1.00 18.06           H  
ATOM    344 1HE2 GLN A  23      14.791  11.042  18.420  1.00 18.06           H  
ATOM    345 2HE2 GLN A  23      13.583  11.355  19.623  1.00 18.06           H  
ATOM    346  N   ALA A  24      15.088  18.164  21.059  1.00 17.91           N  
ATOM    347  CA  ALA A  24      15.921  19.293  21.452  1.00 17.91           C  
ATOM    348  C   ALA A  24      15.330  20.007  22.660  1.00 17.91           C  
ATOM    349  O   ALA A  24      16.051  20.386  23.585  1.00 17.91           O  
ATOM    350  CB  ALA A  24      16.069  20.266  20.300  1.00 17.91           C  
ATOM    351  H   ALA A  24      14.692  18.131  20.117  1.00 17.91           H  
ATOM    352  HA  ALA A  24      16.902  18.910  21.729  1.00 17.91           H  
ATOM    353 1HB  ALA A  24      16.710  21.091  20.601  1.00 17.91           H  
ATOM    354 2HB  ALA A  24      16.508  19.751  19.447  1.00 17.91           H  
ATOM    355 3HB  ALA A  24      15.090  20.650  20.023  1.00 17.91           H  
ATOM    356  N   ILE A  25      14.002  20.141  22.674  1.00 16.93           N  
ATOM    357  CA  ILE A  25      13.326  20.792  23.782  1.00 16.93           C  
ATOM    358  C   ILE A  25      13.511  19.986  25.050  1.00 16.93           C  
ATOM    359  O   ILE A  25      13.802  20.547  26.112  1.00 16.93           O  
ATOM    360  CB  ILE A  25      11.830  20.977  23.494  1.00 16.93           C  
ATOM    361  CG1 ILE A  25      11.651  22.007  22.367  1.00 16.93           C  
ATOM    362  CG2 ILE A  25      11.114  21.412  24.764  1.00 16.93           C  
ATOM    363  CD1 ILE A  25      10.250  22.057  21.792  1.00 16.93           C  
ATOM    364  H   ILE A  25      13.461  19.818  21.872  1.00 16.93           H  
ATOM    365  HA  ILE A  25      13.767  21.773  23.931  1.00 16.93           H  
ATOM    366  HB  ILE A  25      11.409  20.039  23.146  1.00 16.93           H  
ATOM    367 1HG1 ILE A  25      11.899  22.991  22.754  1.00 16.93           H  
ATOM    368 2HG1 ILE A  25      12.344  21.770  21.566  1.00 16.93           H  
ATOM    369 1HG2 ILE A  25      10.053  21.534  24.556  1.00 16.93           H  
ATOM    370 2HG2 ILE A  25      11.248  20.652  25.534  1.00 16.93           H  
ATOM    371 3HG2 ILE A  25      11.529  22.358  25.111  1.00 16.93           H  
ATOM    372 1HD1 ILE A  25      10.211  22.807  21.004  1.00 16.93           H  
ATOM    373 2HD1 ILE A  25       9.991  21.089  21.377  1.00 16.93           H  
ATOM    374 3HD1 ILE A  25       9.543  22.316  22.577  1.00 16.93           H  
ATOM    375  N   ALA A  26      13.344  18.668  24.949  1.00 15.09           N  
ATOM    376  CA  ALA A  26      13.520  17.816  26.107  1.00 15.09           C  
ATOM    377  C   ALA A  26      14.932  17.942  26.660  1.00 15.09           C  
ATOM    378  O   ALA A  26      15.110  18.031  27.875  1.00 15.09           O  
ATOM    379  CB  ALA A  26      13.243  16.374  25.736  1.00 15.09           C  
ATOM    380  H   ALA A  26      13.080  18.259  24.052  1.00 15.09           H  
ATOM    381  HA  ALA A  26      12.818  18.136  26.874  1.00 15.09           H  
ATOM    382 1HB  ALA A  26      13.360  15.744  26.616  1.00 15.09           H  
ATOM    383 2HB  ALA A  26      12.227  16.288  25.353  1.00 15.09           H  
ATOM    384 3HB  ALA A  26      13.947  16.060  24.968  1.00 15.09           H  
ATOM    385  N   LEU A  27      15.931  18.018  25.777  1.00 12.72           N  
ATOM    386  CA  LEU A  27      17.307  18.149  26.234  1.00 12.72           C  
ATOM    387  C   LEU A  27      17.513  19.473  26.955  1.00 12.72           C  
ATOM    388  O   LEU A  27      18.201  19.537  27.980  1.00 12.72           O  
ATOM    389  CB  LEU A  27      18.259  18.021  25.049  1.00 12.72           C  
ATOM    390  CG  LEU A  27      18.317  16.622  24.435  1.00 12.72           C  
ATOM    391  CD1 LEU A  27      19.135  16.658  23.155  1.00 12.72           C  
ATOM    392  CD2 LEU A  27      18.912  15.664  25.454  1.00 12.72           C  
ATOM    393  H   LEU A  27      15.732  17.937  24.777  1.00 12.72           H  
ATOM    394  HA  LEU A  27      17.514  17.340  26.936  1.00 12.72           H  
ATOM    395 1HB  LEU A  27      17.940  18.713  24.270  1.00 12.72           H  
ATOM    396 2HB  LEU A  27      19.261  18.296  25.368  1.00 12.72           H  
ATOM    397  HG  LEU A  27      17.318  16.293  24.187  1.00 12.72           H  
ATOM    398 1HD1 LEU A  27      19.166  15.661  22.716  1.00 12.72           H  
ATOM    399 2HD1 LEU A  27      18.673  17.348  22.452  1.00 12.72           H  
ATOM    400 3HD1 LEU A  27      20.146  16.990  23.379  1.00 12.72           H  
ATOM    401 1HD2 LEU A  27      18.947  14.660  25.033  1.00 12.72           H  
ATOM    402 2HD2 LEU A  27      19.919  15.985  25.714  1.00 12.72           H  
ATOM    403 3HD2 LEU A  27      18.291  15.657  26.357  1.00 12.72           H  
ATOM    404  N   LYS A  28      16.892  20.537  26.449  1.00 10.57           N  
ATOM    405  CA  LYS A  28      17.034  21.818  27.115  1.00 10.57           C  
ATOM    406  C   LYS A  28      16.396  21.731  28.493  1.00 10.57           C  
ATOM    407  O   LYS A  28      16.954  22.232  29.470  1.00 10.57           O  
ATOM    408  CB  LYS A  28      16.397  22.929  26.287  1.00 10.57           C  
ATOM    409  CG  LYS A  28      17.160  23.264  25.004  1.00 10.57           C  
ATOM    410  CD  LYS A  28      16.444  24.332  24.192  1.00 10.57           C  
ATOM    411  CE  LYS A  28      17.181  24.634  22.894  1.00 10.57           C  
ATOM    412  NZ  LYS A  28      16.470  25.660  22.081  1.00 10.57           N  
ATOM    413  H   LYS A  28      16.351  20.458  25.585  1.00 10.57           H  
ATOM    414  HA  LYS A  28      18.095  22.036  27.243  1.00 10.57           H  
ATOM    415 1HB  LYS A  28      15.385  22.637  26.007  1.00 10.57           H  
ATOM    416 2HB  LYS A  28      16.326  23.834  26.887  1.00 10.57           H  
ATOM    417 1HG  LYS A  28      18.157  23.622  25.265  1.00 10.57           H  
ATOM    418 2HG  LYS A  28      17.268  22.369  24.402  1.00 10.57           H  
ATOM    419 1HD  LYS A  28      15.439  23.983  23.953  1.00 10.57           H  
ATOM    420 2HD  LYS A  28      16.365  25.246  24.779  1.00 10.57           H  
ATOM    421 1HE  LYS A  28      18.181  24.995  23.125  1.00 10.57           H  
ATOM    422 2HE  LYS A  28      17.263  23.715  22.310  1.00 10.57           H  
ATOM    423 1HZ  LYS A  28      16.985  25.833  21.229  1.00 10.57           H  
ATOM    424 2HZ  LYS A  28      15.545  25.326  21.853  1.00 10.57           H  
ATOM    425 3HZ  LYS A  28      16.398  26.517  22.610  1.00 10.57           H  
ATOM    426  N   ALA A  29      15.245  21.051  28.590  1.00  9.07           N  
ATOM    427  CA  ALA A  29      14.576  20.904  29.876  1.00  9.07           C  
ATOM    428  C   ALA A  29      15.475  20.167  30.860  1.00  9.07           C  
ATOM    429  O   ALA A  29      15.560  20.545  32.033  1.00  9.07           O  
ATOM    430  CB  ALA A  29      13.266  20.152  29.712  1.00  9.07           C  
ATOM    431  H   ALA A  29      14.816  20.661  27.750  1.00  9.07           H  
ATOM    432  HA  ALA A  29      14.372  21.897  30.268  1.00  9.07           H  
ATOM    433 1HB  ALA A  29      12.771  20.070  30.675  1.00  9.07           H  
ATOM    434 2HB  ALA A  29      12.626  20.691  29.015  1.00  9.07           H  
ATOM    435 3HB  ALA A  29      13.463  19.160  29.325  1.00  9.07           H  
ATOM    436  N   GLU A  30      16.197  19.150  30.376  1.00  8.15           N  
ATOM    437  CA  GLU A  30      17.093  18.408  31.251  1.00  8.15           C  
ATOM    438  C   GLU A  30      18.177  19.331  31.788  1.00  8.15           C  
ATOM    439  O   GLU A  30      18.559  19.238  32.953  1.00  8.15           O  
ATOM    440  CB  GLU A  30      17.728  17.211  30.522  1.00  8.15           C  
ATOM    441  CG  GLU A  30      16.760  16.062  30.209  1.00  8.15           C  
ATOM    442  CD  GLU A  30      17.406  14.911  29.447  1.00  8.15           C  
ATOM    443  OE1 GLU A  30      18.552  15.025  29.073  1.00  8.15           O  
ATOM    444  OE2 GLU A  30      16.745  13.917  29.245  1.00  8.15           O  
ATOM    445  H   GLU A  30      16.077  18.869  29.402  1.00  8.15           H  
ATOM    446  HA  GLU A  30      16.519  18.030  32.093  1.00  8.15           H  
ATOM    447 1HB  GLU A  30      18.157  17.544  29.582  1.00  8.15           H  
ATOM    448 2HB  GLU A  30      18.541  16.811  31.126  1.00  8.15           H  
ATOM    449 1HG  GLU A  30      16.356  15.682  31.146  1.00  8.15           H  
ATOM    450 2HG  GLU A  30      15.932  16.453  29.629  1.00  8.15           H  
ATOM    451  N   GLN A  31      18.666  20.257  30.964  1.00  7.65           N  
ATOM    452  CA  GLN A  31      19.686  21.175  31.460  1.00  7.65           C  
ATOM    453  C   GLN A  31      19.110  22.118  32.523  1.00  7.65           C  
ATOM    454  O   GLN A  31      19.686  22.283  33.603  1.00  7.65           O  
ATOM    455  CB  GLN A  31      20.268  22.015  30.314  1.00  7.65           C  
ATOM    456  CG  GLN A  31      21.101  21.243  29.312  1.00  7.65           C  
ATOM    457  CD  GLN A  31      21.610  22.128  28.174  1.00  7.65           C  
ATOM    458  OE1 GLN A  31      21.010  23.156  27.837  1.00  7.65           O  
ATOM    459  NE2 GLN A  31      22.734  21.733  27.579  1.00  7.65           N  
ATOM    460  H   GLN A  31      18.347  20.290  29.992  1.00  7.65           H  
ATOM    461  HA  GLN A  31      20.484  20.590  31.918  1.00  7.65           H  
ATOM    462 1HB  GLN A  31      19.454  22.489  29.767  1.00  7.65           H  
ATOM    463 2HB  GLN A  31      20.884  22.811  30.728  1.00  7.65           H  
ATOM    464 1HG  GLN A  31      21.956  20.806  29.823  1.00  7.65           H  
ATOM    465 2HG  GLN A  31      20.478  20.457  28.882  1.00  7.65           H  
ATOM    466 1HE2 GLN A  31      23.122  22.272  26.830  1.00  7.65           H  
ATOM    467 2HE2 GLN A  31      23.191  20.896  27.882  1.00  7.65           H  
ATOM    468  N   VAL A  32      17.906  22.632  32.261  1.00  7.42           N  
ATOM    469  CA  VAL A  32      17.224  23.584  33.142  1.00  7.42           C  
ATOM    470  C   VAL A  32      16.958  23.016  34.523  1.00  7.42           C  
ATOM    471  O   VAL A  32      17.079  23.714  35.529  1.00  7.42           O  
ATOM    472  CB  VAL A  32      15.894  24.043  32.523  1.00  7.42           C  
ATOM    473  CG1 VAL A  32      15.093  24.840  33.536  1.00  7.42           C  
ATOM    474  CG2 VAL A  32      16.181  24.904  31.302  1.00  7.42           C  
ATOM    475  H   VAL A  32      17.472  22.399  31.366  1.00  7.42           H  
ATOM    476  HA  VAL A  32      17.864  24.458  33.249  1.00  7.42           H  
ATOM    477  HB  VAL A  32      15.312  23.170  32.236  1.00  7.42           H  
ATOM    478 1HG1 VAL A  32      14.152  25.155  33.088  1.00  7.42           H  
ATOM    479 2HG1 VAL A  32      14.889  24.220  34.409  1.00  7.42           H  
ATOM    480 3HG1 VAL A  32      15.662  25.718  33.840  1.00  7.42           H  
ATOM    481 1HG2 VAL A  32      15.241  25.224  30.853  1.00  7.42           H  
ATOM    482 2HG2 VAL A  32      16.757  25.776  31.604  1.00  7.42           H  
ATOM    483 3HG2 VAL A  32      16.748  24.338  30.581  1.00  7.42           H  
ATOM    484  N   ARG A  33      16.595  21.747  34.563  1.00  7.39           N  
ATOM    485  CA  ARG A  33      16.269  21.034  35.786  1.00  7.39           C  
ATOM    486  C   ARG A  33      17.481  20.663  36.656  1.00  7.39           C  
ATOM    487  O   ARG A  33      17.305  20.070  37.724  1.00  7.39           O  
ATOM    488  CB  ARG A  33      15.496  19.787  35.418  1.00  7.39           C  
ATOM    489  CG  ARG A  33      14.111  20.076  34.844  1.00  7.39           C  
ATOM    490  CD  ARG A  33      13.471  18.869  34.276  1.00  7.39           C  
ATOM    491  NE  ARG A  33      12.162  19.174  33.716  1.00  7.39           N  
ATOM    492  CZ  ARG A  33      11.432  18.327  32.968  1.00  7.39           C  
ATOM    493  NH1 ARG A  33      11.895  17.128  32.691  1.00  7.39           N  
ATOM    494  NH2 ARG A  33      10.252  18.703  32.511  1.00  7.39           N  
ATOM    495  H   ARG A  33      16.499  21.248  33.677  1.00  7.39           H  
ATOM    496  HA  ARG A  33      15.615  21.676  36.376  1.00  7.39           H  
ATOM    497 1HB  ARG A  33      16.058  19.227  34.665  1.00  7.39           H  
ATOM    498 2HB  ARG A  33      15.381  19.148  36.292  1.00  7.39           H  
ATOM    499 1HG  ARG A  33      13.471  20.454  35.639  1.00  7.39           H  
ATOM    500 2HG  ARG A  33      14.189  20.830  34.064  1.00  7.39           H  
ATOM    501 1HD  ARG A  33      14.102  18.476  33.475  1.00  7.39           H  
ATOM    502 2HD  ARG A  33      13.347  18.114  35.050  1.00  7.39           H  
ATOM    503  HE  ARG A  33      11.771  20.086  33.908  1.00  7.39           H  
ATOM    504 1HH1 ARG A  33      12.800  16.844  33.039  1.00  7.39           H  
ATOM    505 2HH1 ARG A  33      11.347  16.493  32.128  1.00  7.39           H  
ATOM    506 1HH2 ARG A  33       9.898  19.626  32.725  1.00  7.39           H  
ATOM    507 2HH2 ARG A  33       9.703  18.070  31.949  1.00  7.39           H  
ATOM    508  N   THR A  34      18.704  20.996  36.216  1.00  7.66           N  
ATOM    509  CA  THR A  34      19.897  20.694  37.001  1.00  7.66           C  
ATOM    510  C   THR A  34      20.553  22.007  37.474  1.00  7.66           C  
ATOM    511  O   THR A  34      20.278  22.467  38.580  1.00  7.66           O  
ATOM    512  CB  THR A  34      20.899  19.846  36.180  1.00  7.66           C  
ATOM    513  OG1 THR A  34      21.255  20.543  34.977  1.00  7.66           O  
ATOM    514  CG2 THR A  34      20.258  18.521  35.816  1.00  7.66           C  
ATOM    515  H   THR A  34      18.819  21.478  35.322  1.00  7.66           H  
ATOM    516  HA  THR A  34      19.609  20.124  37.883  1.00  7.66           H  
ATOM    517  HB  THR A  34      21.798  19.663  36.766  1.00  7.66           H  
ATOM    518  HG1 THR A  34      20.450  20.947  34.564  1.00  7.66           H  
ATOM    519 1HG2 THR A  34      20.958  17.925  35.235  1.00  7.66           H  
ATOM    520 2HG2 THR A  34      19.988  17.986  36.725  1.00  7.66           H  
ATOM    521 3HG2 THR A  34      19.364  18.700  35.230  1.00  7.66           H  
ATOM    522  N   VAL A  35      21.437  22.575  36.642  1.00  8.32           N  
ATOM    523  CA  VAL A  35      22.139  23.847  36.870  1.00  8.32           C  
ATOM    524  C   VAL A  35      21.952  24.482  38.247  1.00  8.32           C  
ATOM    525  O   VAL A  35      21.110  25.369  38.408  1.00  8.32           O  
ATOM    526  CB  VAL A  35      21.722  24.874  35.805  1.00  8.32           C  
ATOM    527  CG1 VAL A  35      22.355  26.226  36.109  1.00  8.32           C  
ATOM    528  CG2 VAL A  35      22.165  24.382  34.436  1.00  8.32           C  
ATOM    529  H   VAL A  35      21.588  22.092  35.772  1.00  8.32           H  
ATOM    530  HA  VAL A  35      23.205  23.652  36.742  1.00  8.32           H  
ATOM    531  HB  VAL A  35      20.636  24.990  35.825  1.00  8.32           H  
ATOM    532 1HG1 VAL A  35      22.048  26.949  35.356  1.00  8.32           H  
ATOM    533 2HG1 VAL A  35      22.034  26.571  37.095  1.00  8.32           H  
ATOM    534 3HG1 VAL A  35      23.440  26.129  36.101  1.00  8.32           H  
ATOM    535 1HG2 VAL A  35      21.862  25.097  33.673  1.00  8.32           H  
ATOM    536 2HG2 VAL A  35      23.249  24.272  34.425  1.00  8.32           H  
ATOM    537 3HG2 VAL A  35      21.711  23.423  34.234  1.00  8.32           H  
ATOM    538  N   CYS A  36      22.738  24.068  39.239  1.00  9.33           N  
ATOM    539  CA  CYS A  36      22.584  24.686  40.545  1.00  9.33           C  
ATOM    540  C   CYS A  36      22.921  26.171  40.485  1.00  9.33           C  
ATOM    541  O   CYS A  36      23.703  26.610  39.635  1.00  9.33           O  
ATOM    542  CB  CYS A  36      23.428  23.948  41.608  1.00  9.33           C  
ATOM    543  SG  CYS A  36      25.246  23.926  41.329  1.00  9.33           S  
ATOM    544  H   CYS A  36      23.421  23.339  39.094  1.00  9.33           H  
ATOM    545  HA  CYS A  36      21.539  24.590  40.844  1.00  9.33           H  
ATOM    546 1HB  CYS A  36      23.251  24.407  42.581  1.00  9.33           H  
ATOM    547 2HB  CYS A  36      23.090  22.917  41.675  1.00  9.33           H  
ATOM    548  N   GLU A  37      22.348  26.937  41.408  1.00 10.57           N  
ATOM    549  CA  GLU A  37      22.539  28.383  41.480  1.00 10.57           C  
ATOM    550  C   GLU A  37      23.975  28.748  41.849  1.00 10.57           C  
ATOM    551  O   GLU A  37      24.522  28.121  42.744  1.00 10.57           O  
ATOM    552  CB  GLU A  37      21.590  28.965  42.533  1.00 10.57           C  
ATOM    553  CG  GLU A  37      20.123  28.899  42.170  1.00 10.57           C  
ATOM    554  CD  GLU A  37      19.236  29.530  43.217  1.00 10.57           C  
ATOM    555  OE1 GLU A  37      19.759  30.108  44.142  1.00 10.57           O  
ATOM    556  OE2 GLU A  37      18.036  29.432  43.092  1.00 10.57           O  
ATOM    557  H   GLU A  37      21.727  26.496  42.071  1.00 10.57           H  
ATOM    558  HA  GLU A  37      22.279  28.777  40.506  1.00 10.57           H  
ATOM    559 1HB  GLU A  37      21.711  28.410  43.461  1.00 10.57           H  
ATOM    560 2HB  GLU A  37      21.838  29.996  42.750  1.00 10.57           H  
ATOM    561 1HG  GLU A  37      19.971  29.413  41.222  1.00 10.57           H  
ATOM    562 2HG  GLU A  37      19.841  27.855  42.036  1.00 10.57           H  
ATOM    563  N   PRO A  38      24.527  29.891  41.381  1.00 11.76           N  
ATOM    564  CA  PRO A  38      25.908  30.367  41.578  1.00 11.76           C  
ATOM    565  C   PRO A  38      26.519  30.179  42.977  1.00 11.76           C  
ATOM    566  O   PRO A  38      27.735  30.247  43.130  1.00 11.76           O  
ATOM    567  CB  PRO A  38      25.782  31.856  41.242  1.00 11.76           C  
ATOM    568  CG  PRO A  38      24.664  31.926  40.230  1.00 11.76           C  
ATOM    569  CD  PRO A  38      23.681  30.859  40.627  1.00 11.76           C  
ATOM    570  HA  PRO A  38      26.546  29.870  40.831  1.00 11.76           H  
ATOM    571 1HB  PRO A  38      25.569  32.426  42.161  1.00 11.76           H  
ATOM    572 2HB  PRO A  38      26.737  32.238  40.848  1.00 11.76           H  
ATOM    573 1HG  PRO A  38      24.219  32.933  40.233  1.00 11.76           H  
ATOM    574 2HG  PRO A  38      25.066  31.765  39.219  1.00 11.76           H  
ATOM    575 1HD  PRO A  38      22.889  31.285  41.249  1.00 11.76           H  
ATOM    576 2HD  PRO A  38      23.303  30.426  39.694  1.00 11.76           H  
ATOM    577  N   GLY A  39      25.689  29.976  43.996  1.00 12.51           N  
ATOM    578  CA  GLY A  39      26.145  29.784  45.365  1.00 12.51           C  
ATOM    579  C   GLY A  39      26.507  28.311  45.640  1.00 12.51           C  
ATOM    580  O   GLY A  39      26.807  27.960  46.781  1.00 12.51           O  
ATOM    581  H   GLY A  39      24.698  29.908  43.818  1.00 12.51           H  
ATOM    582 1HA  GLY A  39      27.011  30.416  45.553  1.00 12.51           H  
ATOM    583 2HA  GLY A  39      25.361  30.100  46.052  1.00 12.51           H  
ATOM    584  N   CYS A  40      26.507  27.484  44.577  1.00 12.56           N  
ATOM    585  CA  CYS A  40      26.794  26.043  44.625  1.00 12.56           C  
ATOM    586  C   CYS A  40      28.027  25.852  45.504  1.00 12.56           C  
ATOM    587  O   CYS A  40      28.998  26.590  45.319  1.00 12.56           O  
ATOM    588  CB  CYS A  40      27.199  25.526  43.237  1.00 12.56           C  
ATOM    589  SG  CYS A  40      25.979  25.730  41.912  1.00 12.56           S  
ATOM    590  H   CYS A  40      26.204  27.879  43.693  1.00 12.56           H  
ATOM    591  HA  CYS A  40      25.924  25.520  44.986  1.00 12.56           H  
ATOM    592 1HB  CYS A  40      28.106  26.041  42.927  1.00 12.56           H  
ATOM    593 2HB  CYS A  40      27.440  24.479  43.310  1.00 12.56           H  
ATOM    594  N   PRO A  41      28.095  24.839  46.391  1.00 11.89           N  
ATOM    595  CA  PRO A  41      27.253  23.676  46.715  1.00 11.89           C  
ATOM    596  C   PRO A  41      25.801  24.000  47.121  1.00 11.89           C  
ATOM    597  O   PRO A  41      25.458  25.158  47.311  1.00 11.89           O  
ATOM    598  CB  PRO A  41      28.028  23.030  47.880  1.00 11.89           C  
ATOM    599  CG  PRO A  41      29.423  23.532  47.750  1.00 11.89           C  
ATOM    600  CD  PRO A  41      29.281  24.919  47.241  1.00 11.89           C  
ATOM    601  HA  PRO A  41      27.283  23.027  45.837  1.00 11.89           H  
ATOM    602 1HB  PRO A  41      27.562  23.298  48.838  1.00 11.89           H  
ATOM    603 2HB  PRO A  41      28.004  21.933  47.798  1.00 11.89           H  
ATOM    604 1HG  PRO A  41      29.937  23.486  48.723  1.00 11.89           H  
ATOM    605 2HG  PRO A  41      29.987  22.889  47.062  1.00 11.89           H  
ATOM    606 1HD  PRO A  41      29.098  25.626  48.064  1.00 11.89           H  
ATOM    607 2HD  PRO A  41      30.165  25.199  46.651  1.00 11.89           H  
ATOM    608  N   PRO A  42      24.939  22.983  47.291  1.00 10.85           N  
ATOM    609  CA  PRO A  42      25.162  21.536  47.294  1.00 10.85           C  
ATOM    610  C   PRO A  42      25.672  20.879  46.025  1.00 10.85           C  
ATOM    611  O   PRO A  42      26.343  19.857  46.114  1.00 10.85           O  
ATOM    612  CB  PRO A  42      23.758  21.000  47.605  1.00 10.85           C  
ATOM    613  CG  PRO A  42      22.809  22.106  47.193  1.00 10.85           C  
ATOM    614  CD  PRO A  42      23.552  23.376  47.485  1.00 10.85           C  
ATOM    615  HA  PRO A  42      25.821  21.282  48.137  1.00 10.85           H  
ATOM    616 1HB  PRO A  42      23.587  20.065  47.048  1.00 10.85           H  
ATOM    617 2HB  PRO A  42      23.682  20.750  48.672  1.00 10.85           H  
ATOM    618 1HG  PRO A  42      22.540  22.000  46.134  1.00 10.85           H  
ATOM    619 2HG  PRO A  42      21.870  22.029  47.765  1.00 10.85           H  
ATOM    620 1HD  PRO A  42      23.276  24.171  46.774  1.00 10.85           H  
ATOM    621 2HD  PRO A  42      23.395  23.689  48.527  1.00 10.85           H  
ATOM    622  N   ALA A  43      25.418  21.469  44.850  1.00  9.86           N  
ATOM    623  CA  ALA A  43      25.877  20.850  43.600  1.00  9.86           C  
ATOM    624  C   ALA A  43      25.603  19.340  43.625  1.00  9.86           C  
ATOM    625  O   ALA A  43      26.496  18.524  43.362  1.00  9.86           O  
ATOM    626  CB  ALA A  43      27.358  21.117  43.396  1.00  9.86           C  
ATOM    627  H   ALA A  43      24.878  22.319  44.807  1.00  9.86           H  
ATOM    628  HA  ALA A  43      25.315  21.283  42.775  1.00  9.86           H  
ATOM    629 1HB  ALA A  43      27.676  20.668  42.458  1.00  9.86           H  
ATOM    630 2HB  ALA A  43      27.531  22.184  43.361  1.00  9.86           H  
ATOM    631 3HB  ALA A  43      27.930  20.684  44.217  1.00  9.86           H  
ATOM    632  N   GLU A  44      24.366  18.954  43.942  1.00  9.16           N  
ATOM    633  CA  GLU A  44      24.103  17.546  44.199  1.00  9.16           C  
ATOM    634  C   GLU A  44      24.027  16.654  42.973  1.00  9.16           C  
ATOM    635  O   GLU A  44      22.952  16.232  42.539  1.00  9.16           O  
ATOM    636  CB  GLU A  44      22.809  17.384  45.000  1.00  9.16           C  
ATOM    637  CG  GLU A  44      22.541  15.947  45.449  1.00  9.16           C  
ATOM    638  CD  GLU A  44      21.253  15.780  46.233  1.00  9.16           C  
ATOM    639  OE1 GLU A  44      20.587  16.759  46.474  1.00  9.16           O  
ATOM    640  OE2 GLU A  44      20.950  14.667  46.598  1.00  9.16           O  
ATOM    641  H   GLU A  44      23.644  19.644  44.085  1.00  9.16           H  
ATOM    642  HA  GLU A  44      24.922  17.175  44.817  1.00  9.16           H  
ATOM    643 1HB  GLU A  44      22.850  18.011  45.888  1.00  9.16           H  
ATOM    644 2HB  GLU A  44      21.964  17.717  44.399  1.00  9.16           H  
ATOM    645 1HG  GLU A  44      22.502  15.311  44.568  1.00  9.16           H  
ATOM    646 2HG  GLU A  44      23.376  15.613  46.062  1.00  9.16           H  
ATOM    647  N   GLN A  45      25.192  16.272  42.478  1.00  8.77           N  
ATOM    648  CA  GLN A  45      25.276  15.406  41.310  1.00  8.77           C  
ATOM    649  C   GLN A  45      25.064  13.963  41.743  1.00  8.77           C  
ATOM    650  O   GLN A  45      25.995  13.159  41.760  1.00  8.77           O  
ATOM    651  CB  GLN A  45      26.634  15.538  40.615  1.00  8.77           C  
ATOM    652  CG  GLN A  45      26.941  16.919  40.099  1.00  8.77           C  
ATOM    653  CD  GLN A  45      26.008  17.348  38.985  1.00  8.77           C  
ATOM    654  OE1 GLN A  45      25.481  16.532  38.208  1.00  8.77           O  
ATOM    655  NE2 GLN A  45      25.799  18.659  38.881  1.00  8.77           N  
ATOM    656  H   GLN A  45      26.023  16.688  42.895  1.00  8.77           H  
ATOM    657  HA  GLN A  45      24.486  15.679  40.611  1.00  8.77           H  
ATOM    658 1HB  GLN A  45      27.420  15.263  41.314  1.00  8.77           H  
ATOM    659 2HB  GLN A  45      26.686  14.845  39.779  1.00  8.77           H  
ATOM    660 1HG  GLN A  45      26.841  17.627  40.924  1.00  8.77           H  
ATOM    661 2HG  GLN A  45      27.962  16.934  39.718  1.00  8.77           H  
ATOM    662 1HE2 GLN A  45      25.201  19.013  38.162  1.00  8.77           H  
ATOM    663 2HE2 GLN A  45      26.248  19.289  39.515  1.00  8.77           H  
ATOM    664  N   SER A  46      23.811  13.636  42.053  1.00  8.53           N  
ATOM    665  CA  SER A  46      23.412  12.330  42.585  1.00  8.53           C  
ATOM    666  C   SER A  46      23.713  11.183  41.624  1.00  8.53           C  
ATOM    667  O   SER A  46      23.869  10.031  42.035  1.00  8.53           O  
ATOM    668  CB  SER A  46      21.933  12.358  42.918  1.00  8.53           C  
ATOM    669  OG  SER A  46      21.151  12.486  41.760  1.00  8.53           O  
ATOM    670  H   SER A  46      23.126  14.391  41.998  1.00  8.53           H  
ATOM    671  HA  SER A  46      23.968  12.157  43.507  1.00  8.53           H  
ATOM    672 1HB  SER A  46      21.658  11.451  43.451  1.00  8.53           H  
ATOM    673 2HB  SER A  46      21.735  13.200  43.584  1.00  8.53           H  
ATOM    674  HG  SER A  46      20.271  12.726  42.064  1.00  8.53           H  
ATOM    675  N   GLN A  47      23.874  11.515  40.345  1.00  8.48           N  
ATOM    676  CA  GLN A  47      24.206  10.556  39.301  1.00  8.48           C  
ATOM    677  C   GLN A  47      25.541   9.863  39.562  1.00  8.48           C  
ATOM    678  O   GLN A  47      25.795   8.771  39.062  1.00  8.48           O  
ATOM    679  CB  GLN A  47      24.273  11.258  37.944  1.00  8.48           C  
ATOM    680  CG  GLN A  47      25.442  12.253  37.811  1.00  8.48           C  
ATOM    681  CD  GLN A  47      25.452  12.954  36.469  1.00  8.48           C  
ATOM    682  OE1 GLN A  47      25.407  12.286  35.427  1.00  8.48           O  
ATOM    683  NE2 GLN A  47      25.511  14.283  36.458  1.00  8.48           N  
ATOM    684  H   GLN A  47      23.739  12.483  40.097  1.00  8.48           H  
ATOM    685  HA  GLN A  47      23.426   9.797  39.272  1.00  8.48           H  
ATOM    686 1HB  GLN A  47      24.368  10.514  37.154  1.00  8.48           H  
ATOM    687 2HB  GLN A  47      23.346  11.803  37.774  1.00  8.48           H  
ATOM    688 1HG  GLN A  47      25.359  13.006  38.597  1.00  8.48           H  
ATOM    689 2HG  GLN A  47      26.384  11.718  37.909  1.00  8.48           H  
ATOM    690 1HE2 GLN A  47      25.520  14.772  35.588  1.00  8.48           H  
ATOM    691 2HE2 GLN A  47      25.544  14.834  37.317  1.00  8.48           H  
ATOM    692  N   LEU A  48      26.392  10.461  40.389  1.00  8.77           N  
ATOM    693  CA  LEU A  48      27.689   9.879  40.686  1.00  8.77           C  
ATOM    694  C   LEU A  48      27.535   8.553  41.432  1.00  8.77           C  
ATOM    695  O   LEU A  48      28.393   7.668  41.350  1.00  8.77           O  
ATOM    696  CB  LEU A  48      28.512  10.876  41.496  1.00  8.77           C  
ATOM    697  CG  LEU A  48      28.905  12.148  40.717  1.00  8.77           C  
ATOM    698  CD1 LEU A  48      29.577  13.133  41.655  1.00  8.77           C  
ATOM    699  CD2 LEU A  48      29.814  11.771  39.563  1.00  8.77           C  
ATOM    700  H   LEU A  48      26.148  11.353  40.823  1.00  8.77           H  
ATOM    701  HA  LEU A  48      28.201   9.687  39.746  1.00  8.77           H  
ATOM    702 1HB  LEU A  48      27.924  11.189  42.361  1.00  8.77           H  
ATOM    703 2HB  LEU A  48      29.420  10.390  41.846  1.00  8.77           H  
ATOM    704  HG  LEU A  48      28.007  12.621  40.321  1.00  8.77           H  
ATOM    705 1HD1 LEU A  48      29.839  14.036  41.107  1.00  8.77           H  
ATOM    706 2HD1 LEU A  48      28.883  13.383  42.462  1.00  8.77           H  
ATOM    707 3HD1 LEU A  48      30.477  12.686  42.073  1.00  8.77           H  
ATOM    708 1HD2 LEU A  48      30.081  12.670  39.006  1.00  8.77           H  
ATOM    709 2HD2 LEU A  48      30.717  11.300  39.949  1.00  8.77           H  
ATOM    710 3HD2 LEU A  48      29.292  11.077  38.905  1.00  8.77           H  
ATOM    711  N   GLY A  49      26.410   8.375  42.131  1.00  9.52           N  
ATOM    712  CA  GLY A  49      26.172   7.160  42.895  1.00  9.52           C  
ATOM    713  C   GLY A  49      25.895   5.972  41.977  1.00  9.52           C  
ATOM    714  O   GLY A  49      25.956   4.817  42.400  1.00  9.52           O  
ATOM    715  H   GLY A  49      25.686   9.095  42.131  1.00  9.52           H  
ATOM    716 1HA  GLY A  49      27.035   6.947  43.526  1.00  9.52           H  
ATOM    717 2HA  GLY A  49      25.320   7.315  43.556  1.00  9.52           H  
ATOM    718  N   LEU A  50      25.669   6.242  40.692  1.00 10.72           N  
ATOM    719  CA  LEU A  50      25.363   5.202  39.734  1.00 10.72           C  
ATOM    720  C   LEU A  50      26.644   4.538  39.267  1.00 10.72           C  
ATOM    721  O   LEU A  50      26.610   3.588  38.487  1.00 10.72           O  
ATOM    722  CB  LEU A  50      24.624   5.810  38.542  1.00 10.72           C  
ATOM    723  CG  LEU A  50      23.266   6.435  38.875  1.00 10.72           C  
ATOM    724  CD1 LEU A  50      22.718   7.129  37.641  1.00 10.72           C  
ATOM    725  CD2 LEU A  50      22.322   5.353  39.372  1.00 10.72           C  
ATOM    726  H   LEU A  50      25.683   7.202  40.351  1.00 10.72           H  
ATOM    727  HA  LEU A  50      24.733   4.454  40.211  1.00 10.72           H  
ATOM    728 1HB  LEU A  50      25.252   6.575  38.095  1.00 10.72           H  
ATOM    729 2HB  LEU A  50      24.461   5.030  37.801  1.00 10.72           H  
ATOM    730  HG  LEU A  50      23.397   7.189  39.655  1.00 10.72           H  
ATOM    731 1HD1 LEU A  50      21.760   7.590  37.878  1.00 10.72           H  
ATOM    732 2HD1 LEU A  50      23.425   7.901  37.323  1.00 10.72           H  
ATOM    733 3HD1 LEU A  50      22.585   6.403  36.841  1.00 10.72           H  
ATOM    734 1HD2 LEU A  50      21.356   5.796  39.619  1.00 10.72           H  
ATOM    735 2HD2 LEU A  50      22.188   4.599  38.595  1.00 10.72           H  
ATOM    736 3HD2 LEU A  50      22.746   4.886  40.262  1.00 10.72           H  
ATOM    737  N   GLY A  51      27.787   5.054  39.725  1.00 12.19           N  
ATOM    738  CA  GLY A  51      29.060   4.476  39.366  1.00 12.19           C  
ATOM    739  C   GLY A  51      29.483   3.339  40.304  1.00 12.19           C  
ATOM    740  O   GLY A  51      30.530   2.732  40.080  1.00 12.19           O  
ATOM    741  H   GLY A  51      27.787   5.865  40.346  1.00 12.19           H  
ATOM    742 1HA  GLY A  51      29.009   4.103  38.342  1.00 12.19           H  
ATOM    743 2HA  GLY A  51      29.818   5.257  39.381  1.00 12.19           H  
ATOM    744  N   GLU A  52      28.703   3.041  41.358  1.00 13.59           N  
ATOM    745  CA  GLU A  52      29.121   1.965  42.262  1.00 13.59           C  
ATOM    746  C   GLU A  52      28.697   0.585  41.740  1.00 13.59           C  
ATOM    747  O   GLU A  52      27.498   0.296  41.766  1.00 13.59           O  
ATOM    748  CB  GLU A  52      28.509   2.136  43.656  1.00 13.59           C  
ATOM    749  CG  GLU A  52      28.947   1.041  44.642  1.00 13.59           C  
ATOM    750  CD  GLU A  52      28.349   1.135  46.024  1.00 13.59           C  
ATOM    751  OE1 GLU A  52      27.658   2.080  46.309  1.00 13.59           O  
ATOM    752  OE2 GLU A  52      28.591   0.238  46.798  1.00 13.59           O  
ATOM    753  H   GLU A  52      27.840   3.563  41.538  1.00 13.59           H  
ATOM    754  HA  GLU A  52      30.196   2.038  42.360  1.00 13.59           H  
ATOM    755 1HB  GLU A  52      28.792   3.106  44.067  1.00 13.59           H  
ATOM    756 2HB  GLU A  52      27.420   2.113  43.581  1.00 13.59           H  
ATOM    757 1HG  GLU A  52      28.656   0.097  44.227  1.00 13.59           H  
ATOM    758 2HG  GLU A  52      30.030   1.054  44.722  1.00 13.59           H  
ATOM    759  N   PRO A  53      29.630  -0.340  41.402  1.00 14.53           N  
ATOM    760  CA  PRO A  53      29.351  -1.639  40.795  1.00 14.53           C  
ATOM    761  C   PRO A  53      28.529  -2.539  41.702  1.00 14.53           C  
ATOM    762  O   PRO A  53      27.766  -3.380  41.229  1.00 14.53           O  
ATOM    763  CB  PRO A  53      30.753  -2.214  40.566  1.00 14.53           C  
ATOM    764  CG  PRO A  53      31.640  -1.508  41.565  1.00 14.53           C  
ATOM    765  CD  PRO A  53      31.060  -0.118  41.705  1.00 14.53           C  
ATOM    766  HA  PRO A  53      28.847  -1.495  39.833  1.00 14.53           H  
ATOM    767 1HB  PRO A  53      30.737  -3.307  40.708  1.00 14.53           H  
ATOM    768 2HB  PRO A  53      31.060  -2.035  39.524  1.00 14.53           H  
ATOM    769 1HG  PRO A  53      31.649  -2.062  42.516  1.00 14.53           H  
ATOM    770 2HG  PRO A  53      32.677  -1.494  41.198  1.00 14.53           H  
ATOM    771 1HD  PRO A  53      31.212   0.194  42.745  1.00 14.53           H  
ATOM    772 2HD  PRO A  53      31.514   0.575  40.979  1.00 14.53           H  
ATOM    773  N   GLY A  54      28.577  -2.276  43.005  1.00 14.72           N  
ATOM    774  CA  GLY A  54      27.808  -3.038  43.978  1.00 14.72           C  
ATOM    775  C   GLY A  54      26.313  -2.962  43.674  1.00 14.72           C  
ATOM    776  O   GLY A  54      25.550  -3.865  44.022  1.00 14.72           O  
ATOM    777  H   GLY A  54      29.193  -1.555  43.349  1.00 14.72           H  
ATOM    778 1HA  GLY A  54      28.137  -4.077  43.973  1.00 14.72           H  
ATOM    779 2HA  GLY A  54      27.998  -2.640  44.976  1.00 14.72           H  
ATOM    780  N   LYS A  55      25.896  -1.862  43.047  1.00 14.16           N  
ATOM    781  CA  LYS A  55      24.511  -1.655  42.685  1.00 14.16           C  
ATOM    782  C   LYS A  55      24.353  -1.571  41.165  1.00 14.16           C  
ATOM    783  O   LYS A  55      23.334  -1.993  40.604  1.00 14.16           O  
ATOM    784  CB  LYS A  55      24.005  -0.369  43.333  1.00 14.16           C  
ATOM    785  CG  LYS A  55      24.001  -0.398  44.857  1.00 14.16           C  
ATOM    786  CD  LYS A  55      23.484   0.907  45.434  1.00 14.16           C  
ATOM    787  CE  LYS A  55      23.499   0.884  46.957  1.00 14.16           C  
ATOM    788  NZ  LYS A  55      23.026   2.173  47.536  1.00 14.16           N  
ATOM    789  H   LYS A  55      26.576  -1.152  42.786  1.00 14.16           H  
ATOM    790  HA  LYS A  55      23.923  -2.497  43.045  1.00 14.16           H  
ATOM    791 1HB  LYS A  55      24.643   0.466  43.018  1.00 14.16           H  
ATOM    792 2HB  LYS A  55      22.995  -0.158  42.990  1.00 14.16           H  
ATOM    793 1HG  LYS A  55      23.379  -1.222  45.210  1.00 14.16           H  
ATOM    794 2HG  LYS A  55      25.021  -0.555  45.216  1.00 14.16           H  
ATOM    795 1HD  LYS A  55      24.121   1.728  45.087  1.00 14.16           H  
ATOM    796 2HD  LYS A  55      22.466   1.085  45.090  1.00 14.16           H  
ATOM    797 1HE  LYS A  55      22.856   0.079  47.310  1.00 14.16           H  
ATOM    798 2HE  LYS A  55      24.521   0.698  47.298  1.00 14.16           H  
ATOM    799 1HZ  LYS A  55      23.056   2.119  48.543  1.00 14.16           H  
ATOM    800 2HZ  LYS A  55      23.630   2.921  47.220  1.00 14.16           H  
ATOM    801 3HZ  LYS A  55      22.079   2.352  47.235  1.00 14.16           H  
ATOM    802  N   ALA A  56      25.365  -1.005  40.500  1.00 13.23           N  
ATOM    803  CA  ALA A  56      25.340  -0.732  39.066  1.00 13.23           C  
ATOM    804  C   ALA A  56      25.576  -1.966  38.187  1.00 13.23           C  
ATOM    805  O   ALA A  56      25.194  -1.974  37.013  1.00 13.23           O  
ATOM    806  CB  ALA A  56      26.385   0.327  38.744  1.00 13.23           C  
ATOM    807  H   ALA A  56      26.182  -0.698  41.012  1.00 13.23           H  
ATOM    808  HA  ALA A  56      24.354  -0.336  38.825  1.00 13.23           H  
ATOM    809 1HB  ALA A  56      26.341   0.584  37.688  1.00 13.23           H  
ATOM    810 2HB  ALA A  56      26.187   1.219  39.342  1.00 13.23           H  
ATOM    811 3HB  ALA A  56      27.366  -0.041  38.978  1.00 13.23           H  
ATOM    812  N   ALA A  57      26.178  -3.029  38.726  1.00 12.37           N  
ATOM    813  CA  ALA A  57      26.505  -4.195  37.909  1.00 12.37           C  
ATOM    814  C   ALA A  57      25.303  -5.091  37.624  1.00 12.37           C  
ATOM    815  O   ALA A  57      25.231  -6.226  38.100  1.00 12.37           O  
ATOM    816  CB  ALA A  57      27.580  -5.014  38.593  1.00 12.37           C  
ATOM    817  H   ALA A  57      26.483  -3.030  39.697  1.00 12.37           H  
ATOM    818  HA  ALA A  57      26.887  -3.835  36.954  1.00 12.37           H  
ATOM    819 1HB  ALA A  57      27.851  -5.860  37.964  1.00 12.37           H  
ATOM    820 2HB  ALA A  57      28.458  -4.392  38.768  1.00 12.37           H  
ATOM    821 3HB  ALA A  57      27.200  -5.376  39.550  1.00 12.37           H  
ATOM    822  N   LYS A  58      24.387  -4.590  36.802  1.00 11.88           N  
ATOM    823  CA  LYS A  58      23.182  -5.327  36.425  1.00 11.88           C  
ATOM    824  C   LYS A  58      22.963  -5.336  34.906  1.00 11.88           C  
ATOM    825  O   LYS A  58      22.186  -4.530  34.400  1.00 11.88           O  
ATOM    826  CB  LYS A  58      21.935  -4.731  37.085  1.00 11.88           C  
ATOM    827  CG  LYS A  58      21.910  -4.773  38.615  1.00 11.88           C  
ATOM    828  CD  LYS A  58      20.517  -4.395  39.138  1.00 11.88           C  
ATOM    829  CE  LYS A  58      20.444  -4.401  40.666  1.00 11.88           C  
ATOM    830  NZ  LYS A  58      20.909  -3.115  41.266  1.00 11.88           N  
ATOM    831  H   LYS A  58      24.540  -3.636  36.479  1.00 11.88           H  
ATOM    832  HA  LYS A  58      23.280  -6.355  36.769  1.00 11.88           H  
ATOM    833 1HB  LYS A  58      21.842  -3.685  36.791  1.00 11.88           H  
ATOM    834 2HB  LYS A  58      21.049  -5.252  36.718  1.00 11.88           H  
ATOM    835 1HG  LYS A  58      22.170  -5.774  38.958  1.00 11.88           H  
ATOM    836 2HG  LYS A  58      22.645  -4.067  39.012  1.00 11.88           H  
ATOM    837 1HD  LYS A  58      20.262  -3.396  38.783  1.00 11.88           H  
ATOM    838 2HD  LYS A  58      19.782  -5.098  38.750  1.00 11.88           H  
ATOM    839 1HE  LYS A  58      19.419  -4.589  40.977  1.00 11.88           H  
ATOM    840 2HE  LYS A  58      21.079  -5.206  41.037  1.00 11.88           H  
ATOM    841 1HZ  LYS A  58      20.850  -3.173  42.269  1.00 11.88           H  
ATOM    842 2HZ  LYS A  58      21.877  -2.888  41.007  1.00 11.88           H  
ATOM    843 3HZ  LYS A  58      20.318  -2.368  40.939  1.00 11.88           H  
ATOM    844  N   PRO A  59      23.662  -6.195  34.141  1.00 11.81           N  
ATOM    845  CA  PRO A  59      23.555  -6.291  32.697  1.00 11.81           C  
ATOM    846  C   PRO A  59      22.115  -6.577  32.313  1.00 11.81           C  
ATOM    847  O   PRO A  59      21.434  -7.337  33.007  1.00 11.81           O  
ATOM    848  CB  PRO A  59      24.461  -7.487  32.370  1.00 11.81           C  
ATOM    849  CG  PRO A  59      25.449  -7.536  33.511  1.00 11.81           C  
ATOM    850  CD  PRO A  59      24.650  -7.124  34.729  1.00 11.81           C  
ATOM    851  HA  PRO A  59      23.912  -5.361  32.233  1.00 11.81           H  
ATOM    852 1HB  PRO A  59      23.855  -8.402  32.281  1.00 11.81           H  
ATOM    853 2HB  PRO A  59      24.943  -7.331  31.392  1.00 11.81           H  
ATOM    854 1HG  PRO A  59      25.867  -8.548  33.609  1.00 11.81           H  
ATOM    855 2HG  PRO A  59      26.293  -6.862  33.309  1.00 11.81           H  
ATOM    856 1HD  PRO A  59      24.149  -7.988  35.189  1.00 11.81           H  
ATOM    857 2HD  PRO A  59      25.330  -6.632  35.409  1.00 11.81           H  
ATOM    858  N   LEU A  60      21.670  -5.988  31.213  1.00 11.98           N  
ATOM    859  CA  LEU A  60      20.307  -6.174  30.749  1.00 11.98           C  
ATOM    860  C   LEU A  60      20.304  -6.845  29.383  1.00 11.98           C  
ATOM    861  O   LEU A  60      19.246  -7.183  28.851  1.00 11.98           O  
ATOM    862  OXT LEU A  60      21.342  -6.834  28.721  1.00 11.98           O  
ATOM    863  CB  LEU A  60      19.598  -4.816  30.680  1.00 11.98           C  
ATOM    864  CG  LEU A  60      19.553  -4.015  32.011  1.00 11.98           C  
ATOM    865  CD1 LEU A  60      18.921  -2.661  31.754  1.00 11.98           C  
ATOM    866  CD2 LEU A  60      18.774  -4.792  33.064  1.00 11.98           C  
ATOM    867  H   LEU A  60      22.288  -5.381  30.693  1.00 11.98           H  
ATOM    868  HA  LEU A  60      19.777  -6.815  31.452  1.00 11.98           H  
ATOM    869 1HB  LEU A  60      20.102  -4.197  29.939  1.00 11.98           H  
ATOM    870 2HB  LEU A  60      18.570  -4.975  30.353  1.00 11.98           H  
ATOM    871  HG  LEU A  60      20.571  -3.851  32.373  1.00 11.98           H  
ATOM    872 1HD1 LEU A  60      18.901  -2.087  32.681  1.00 11.98           H  
ATOM    873 2HD1 LEU A  60      19.505  -2.124  31.008  1.00 11.98           H  
ATOM    874 3HD1 LEU A  60      17.903  -2.797  31.389  1.00 11.98           H  
ATOM    875 1HD2 LEU A  60      18.757  -4.223  33.994  1.00 11.98           H  
ATOM    876 2HD2 LEU A  60      17.755  -4.955  32.718  1.00 11.98           H  
ATOM    877 3HD2 LEU A  60      19.258  -5.754  33.240  1.00 11.98           H  
TER     878
ENDMDL

REMARK ID 638119 MODEL 3 line7
PFRMAT TS
TARGET line7
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   SER A   1      -0.560   1.336  -0.919  1.00  6.17           N  
ATOM      2  CA  SER A   1       0.740   0.680  -0.912  1.00  6.17           C  
ATOM      3  C   SER A   1       1.826   1.645  -0.463  1.00  6.17           C  
ATOM      4  O   SER A   1       1.642   2.403   0.491  1.00  6.17           O  
ATOM      5  CB  SER A   1       1.056   0.147  -2.298  1.00  6.17           C  
ATOM      6  OG  SER A   1       2.276  -0.547  -2.310  1.00  6.17           O  
ATOM      7 1H   SER A   1      -1.185   0.843  -1.539  1.00  6.17           H  
ATOM      8 2H   SER A   1      -0.941   1.338   0.016  1.00  6.17           H  
ATOM      9 3H   SER A   1      -0.446   2.287  -1.239  1.00  6.17           H  
ATOM     10  HA  SER A   1       0.707  -0.154  -0.209  1.00  6.17           H  
ATOM     11 1HB  SER A   1       0.255  -0.517  -2.620  1.00  6.17           H  
ATOM     12 2HB  SER A   1       1.096   0.977  -3.006  1.00  6.17           H  
ATOM     13  HG  SER A   1       2.175  -1.270  -1.680  1.00  6.17           H  
ATOM     14  N   THR A   2       2.957   1.615  -1.154  1.00  7.95           N  
ATOM     15  CA  THR A   2       4.069   2.508  -0.839  1.00  7.95           C  
ATOM     16  C   THR A   2       3.676   3.970  -0.978  1.00  7.95           C  
ATOM     17  O   THR A   2       3.103   4.376  -1.990  1.00  7.95           O  
ATOM     18  CB  THR A   2       5.285   2.225  -1.748  1.00  7.95           C  
ATOM     19  OG1 THR A   2       5.718   0.868  -1.563  1.00  7.95           O  
ATOM     20  CG2 THR A   2       6.438   3.185  -1.443  1.00  7.95           C  
ATOM     21  H   THR A   2       3.054   0.954  -1.920  1.00  7.95           H  
ATOM     22  HA  THR A   2       4.365   2.338   0.196  1.00  7.95           H  
ATOM     23  HB  THR A   2       4.987   2.355  -2.788  1.00  7.95           H  
ATOM     24  HG1 THR A   2       6.463   0.688  -2.144  1.00  7.95           H  
ATOM     25 1HG2 THR A   2       7.276   2.965  -2.102  1.00  7.95           H  
ATOM     26 2HG2 THR A   2       6.119   4.212  -1.607  1.00  7.95           H  
ATOM     27 3HG2 THR A   2       6.750   3.066  -0.408  1.00  7.95           H  
ATOM     28  N   VAL A   3       4.000   4.760   0.035  1.00 10.45           N  
ATOM     29  CA  VAL A   3       3.722   6.181  -0.008  1.00 10.45           C  
ATOM     30  C   VAL A   3       4.888   6.902  -0.647  1.00 10.45           C  
ATOM     31  O   VAL A   3       6.038   6.689  -0.264  1.00 10.45           O  
ATOM     32  CB  VAL A   3       3.452   6.726   1.401  1.00 10.45           C  
ATOM     33  CG1 VAL A   3       3.246   8.239   1.350  1.00 10.45           C  
ATOM     34  CG2 VAL A   3       2.210   6.033   1.948  1.00 10.45           C  
ATOM     35  H   VAL A   3       4.452   4.360   0.843  1.00 10.45           H  
ATOM     36  HA  VAL A   3       2.830   6.346  -0.614  1.00 10.45           H  
ATOM     37  HB  VAL A   3       4.308   6.527   2.044  1.00 10.45           H  
ATOM     38 1HG1 VAL A   3       3.050   8.617   2.349  1.00 10.45           H  
ATOM     39 2HG1 VAL A   3       4.129   8.722   0.954  1.00 10.45           H  
ATOM     40 3HG1 VAL A   3       2.394   8.465   0.707  1.00 10.45           H  
ATOM     41 1HG2 VAL A   3       1.982   6.393   2.939  1.00 10.45           H  
ATOM     42 2HG2 VAL A   3       1.363   6.244   1.293  1.00 10.45           H  
ATOM     43 3HG2 VAL A   3       2.376   4.955   1.985  1.00 10.45           H  
ATOM     44  N   THR A   4       4.589   7.728  -1.641  1.00 13.59           N  
ATOM     45  CA  THR A   4       5.616   8.498  -2.327  1.00 13.59           C  
ATOM     46  C   THR A   4       5.342   9.994  -2.178  1.00 13.59           C  
ATOM     47  O   THR A   4       6.199  10.834  -2.447  1.00 13.59           O  
ATOM     48  CB  THR A   4       5.680   8.107  -3.810  1.00 13.59           C  
ATOM     49  OG1 THR A   4       4.434   8.419  -4.451  1.00 13.59           O  
ATOM     50  CG2 THR A   4       5.935   6.597  -3.928  1.00 13.59           C  
ATOM     51  H   THR A   4       3.624   7.814  -1.924  1.00 13.59           H  
ATOM     52  HA  THR A   4       6.582   8.284  -1.871  1.00 13.59           H  
ATOM     53  HB  THR A   4       6.485   8.653  -4.301  1.00 13.59           H  
ATOM     54  HG1 THR A   4       4.353   9.374  -4.543  1.00 13.59           H  
ATOM     55 1HG2 THR A   4       5.982   6.319  -4.979  1.00 13.59           H  
ATOM     56 2HG2 THR A   4       6.880   6.350  -3.443  1.00 13.59           H  
ATOM     57 3HG2 THR A   4       5.127   6.046  -3.446  1.00 13.59           H  
ATOM     58  N   ASP A   5       4.120  10.315  -1.763  1.00 17.03           N  
ATOM     59  CA  ASP A   5       3.662  11.690  -1.605  1.00 17.03           C  
ATOM     60  C   ASP A   5       4.058  12.235  -0.240  1.00 17.03           C  
ATOM     61  O   ASP A   5       3.582  11.762   0.796  1.00 17.03           O  
ATOM     62  CB  ASP A   5       2.150  11.803  -1.842  1.00 17.03           C  
ATOM     63  CG  ASP A   5       1.572  13.265  -1.817  1.00 17.03           C  
ATOM     64  OD1 ASP A   5       2.175  14.170  -1.236  1.00 17.03           O  
ATOM     65  OD2 ASP A   5       0.525  13.448  -2.398  1.00 17.03           O  
ATOM     66  H   ASP A   5       3.482   9.565  -1.550  1.00 17.03           H  
ATOM     67  HA  ASP A   5       4.156  12.302  -2.362  1.00 17.03           H  
ATOM     68 1HB  ASP A   5       1.907  11.359  -2.808  1.00 17.03           H  
ATOM     69 2HB  ASP A   5       1.626  11.215  -1.081  1.00 17.03           H  
ATOM     70  N   GLU A   6       4.929  13.230  -0.242  1.00 20.17           N  
ATOM     71  CA  GLU A   6       5.414  13.822   0.994  1.00 20.17           C  
ATOM     72  C   GLU A   6       4.260  14.307   1.883  1.00 20.17           C  
ATOM     73  O   GLU A   6       4.375  14.290   3.108  1.00 20.17           O  
ATOM     74  CB  GLU A   6       6.343  15.003   0.707  1.00 20.17           C  
ATOM     75  CG  GLU A   6       7.027  15.577   1.948  1.00 20.17           C  
ATOM     76  CD  GLU A   6       8.057  14.639   2.536  1.00 20.17           C  
ATOM     77  OE1 GLU A   6       8.569  13.829   1.799  1.00 20.17           O  
ATOM     78  OE2 GLU A   6       8.328  14.722   3.723  1.00 20.17           O  
ATOM     79  H   GLU A   6       5.271  13.572  -1.130  1.00 20.17           H  
ATOM     80  HA  GLU A   6       5.971  13.064   1.538  1.00 20.17           H  
ATOM     81 1HB  GLU A   6       7.117  14.692   0.005  1.00 20.17           H  
ATOM     82 2HB  GLU A   6       5.773  15.804   0.236  1.00 20.17           H  
ATOM     83 1HG  GLU A   6       7.512  16.515   1.683  1.00 20.17           H  
ATOM     84 2HG  GLU A   6       6.267  15.792   2.695  1.00 20.17           H  
ATOM     85  N   SER A   7       3.160  14.792   1.291  1.00 22.55           N  
ATOM     86  CA  SER A   7       2.082  15.319   2.123  1.00 22.55           C  
ATOM     87  C   SER A   7       1.491  14.217   2.994  1.00 22.55           C  
ATOM     88  O   SER A   7       1.213  14.429   4.179  1.00 22.55           O  
ATOM     89  CB  SER A   7       0.990  15.932   1.268  1.00 22.55           C  
ATOM     90  OG  SER A   7       1.457  17.061   0.583  1.00 22.55           O  
ATOM     91  H   SER A   7       3.041  14.739   0.273  1.00 22.55           H  
ATOM     92  HA  SER A   7       2.495  16.090   2.773  1.00 22.55           H  
ATOM     93 1HB  SER A   7       0.627  15.192   0.552  1.00 22.55           H  
ATOM     94 2HB  SER A   7       0.152  16.210   1.902  1.00 22.55           H  
ATOM     95  HG  SER A   7       2.008  16.711  -0.134  1.00 22.55           H  
ATOM     96  N   GLU A   8       1.307  13.031   2.410  1.00 24.08           N  
ATOM     97  CA  GLU A   8       0.775  11.904   3.160  1.00 24.08           C  
ATOM     98  C   GLU A   8       1.761  11.537   4.256  1.00 24.08           C  
ATOM     99  O   GLU A   8       1.366  11.251   5.384  1.00 24.08           O  
ATOM    100  CB  GLU A   8       0.481  10.708   2.257  1.00 24.08           C  
ATOM    101  CG  GLU A   8      -0.175   9.516   2.975  1.00 24.08           C  
ATOM    102  CD  GLU A   8      -0.550   8.370   2.048  1.00 24.08           C  
ATOM    103  OE1 GLU A   8      -0.274   8.455   0.873  1.00 24.08           O  
ATOM    104  OE2 GLU A   8      -1.121   7.415   2.521  1.00 24.08           O  
ATOM    105  H   GLU A   8       1.571  12.915   1.435  1.00 24.08           H  
ATOM    106  HA  GLU A   8      -0.159  12.208   3.632  1.00 24.08           H  
ATOM    107 1HB  GLU A   8      -0.182  11.020   1.451  1.00 24.08           H  
ATOM    108 2HB  GLU A   8       1.402  10.377   1.802  1.00 24.08           H  
ATOM    109 1HG  GLU A   8       0.513   9.144   3.719  1.00 24.08           H  
ATOM    110 2HG  GLU A   8      -1.066   9.865   3.494  1.00 24.08           H  
ATOM    111  N   MET A   9       3.056  11.561   3.931  1.00 24.67           N  
ATOM    112  CA  MET A   9       4.073  11.208   4.919  1.00 24.67           C  
ATOM    113  C   MET A   9       3.982  12.141   6.116  1.00 24.67           C  
ATOM    114  O   MET A   9       3.988  11.703   7.269  1.00 24.67           O  
ATOM    115  CB  MET A   9       5.454  11.303   4.305  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.702  10.306   3.237  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.295  10.514   2.481  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.969   9.678   0.969  1.00 24.67           C  
ATOM    119  H   MET A   9       3.325  11.801   2.972  1.00 24.67           H  
ATOM    120  HA  MET A   9       3.898  10.202   5.265  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.613  12.293   3.894  1.00 24.67           H  
ATOM    122 2HB  MET A   9       6.205  11.154   5.079  1.00 24.67           H  
ATOM    123 1HG  MET A   9       5.625   9.295   3.634  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.946  10.432   2.471  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.853   9.701   0.334  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.695   8.648   1.177  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.153  10.178   0.470  1.00 24.67           H  
ATOM    128  N   GLN A  10       3.844  13.439   5.846  1.00 24.14           N  
ATOM    129  CA  GLN A  10       3.752  14.418   6.916  1.00 24.14           C  
ATOM    130  C   GLN A  10       2.482  14.215   7.731  1.00 24.14           C  
ATOM    131  O   GLN A  10       2.475  14.394   8.956  1.00 24.14           O  
ATOM    132  CB  GLN A  10       3.802  15.835   6.345  1.00 24.14           C  
ATOM    133  CG  GLN A  10       5.156  16.242   5.729  1.00 24.14           C  
ATOM    134  CD  GLN A  10       6.287  16.283   6.731  1.00 24.14           C  
ATOM    135  OE1 GLN A  10       6.089  16.673   7.888  1.00 24.14           O  
ATOM    136  NE2 GLN A  10       7.488  15.904   6.300  1.00 24.14           N  
ATOM    137  H   GLN A  10       3.845  13.752   4.873  1.00 24.14           H  
ATOM    138  HA  GLN A  10       4.596  14.287   7.580  1.00 24.14           H  
ATOM    139 1HB  GLN A  10       3.049  15.920   5.555  1.00 24.14           H  
ATOM    140 2HB  GLN A  10       3.545  16.552   7.120  1.00 24.14           H  
ATOM    141 1HG  GLN A  10       5.425  15.507   4.976  1.00 24.14           H  
ATOM    142 2HG  GLN A  10       5.060  17.223   5.269  1.00 24.14           H  
ATOM    143 1HE2 GLN A  10       8.270  15.922   6.918  1.00 24.14           H  
ATOM    144 2HE2 GLN A  10       7.629  15.589   5.328  1.00 24.14           H  
ATOM    145  N   ASP A  11       1.402  13.790   7.074  1.00 22.24           N  
ATOM    146  CA  ASP A  11       0.154  13.567   7.781  1.00 22.24           C  
ATOM    147  C   ASP A  11       0.295  12.344   8.686  1.00 22.24           C  
ATOM    148  O   ASP A  11      -0.123  12.368   9.847  1.00 22.24           O  
ATOM    149  CB  ASP A  11      -0.996  13.376   6.781  1.00 22.24           C  
ATOM    150  CG  ASP A  11      -2.398  13.437   7.414  1.00 22.24           C  
ATOM    151  OD1 ASP A  11      -2.732  14.471   7.942  1.00 22.24           O  
ATOM    152  OD2 ASP A  11      -3.134  12.460   7.351  1.00 22.24           O  
ATOM    153  H   ASP A  11       1.434  13.673   6.059  1.00 22.24           H  
ATOM    154  HA  ASP A  11      -0.059  14.438   8.400  1.00 22.24           H  
ATOM    155 1HB  ASP A  11      -0.921  14.137   6.000  1.00 22.24           H  
ATOM    156 2HB  ASP A  11      -0.877  12.408   6.290  1.00 22.24           H  
ATOM    157  N   MET A  12       0.934  11.282   8.187  1.00 19.25           N  
ATOM    158  CA  MET A  12       1.092  10.076   8.991  1.00 19.25           C  
ATOM    159  C   MET A  12       1.988  10.338  10.196  1.00 19.25           C  
ATOM    160  O   MET A  12       1.684   9.899  11.313  1.00 19.25           O  
ATOM    161  CB  MET A  12       1.688   8.955   8.142  1.00 19.25           C  
ATOM    162  CG  MET A  12       0.761   8.387   7.070  1.00 19.25           C  
ATOM    163  SD  MET A  12       1.452   6.924   6.265  1.00 19.25           S  
ATOM    164  CE  MET A  12       2.810   7.656   5.367  1.00 19.25           C  
ATOM    165  H   MET A  12       1.274  11.303   7.226  1.00 19.25           H  
ATOM    166  HA  MET A  12       0.112   9.772   9.355  1.00 19.25           H  
ATOM    167 1HB  MET A  12       2.578   9.333   7.635  1.00 19.25           H  
ATOM    168 2HB  MET A  12       2.002   8.138   8.788  1.00 19.25           H  
ATOM    169 1HG  MET A  12      -0.191   8.114   7.522  1.00 19.25           H  
ATOM    170 2HG  MET A  12       0.567   9.138   6.314  1.00 19.25           H  
ATOM    171 1HE  MET A  12       3.344   6.887   4.817  1.00 19.25           H  
ATOM    172 2HE  MET A  12       2.430   8.401   4.676  1.00 19.25           H  
ATOM    173 3HE  MET A  12       3.487   8.127   6.075  1.00 19.25           H  
ATOM    174  N   MET A  13       3.065  11.105   9.990  1.00 16.28           N  
ATOM    175  CA  MET A  13       3.979  11.418  11.079  1.00 16.28           C  
ATOM    176  C   MET A  13       3.297  12.304  12.112  1.00 16.28           C  
ATOM    177  O   MET A  13       3.475  12.105  13.320  1.00 16.28           O  
ATOM    178  CB  MET A  13       5.247  12.066  10.530  1.00 16.28           C  
ATOM    179  CG  MET A  13       6.146  11.097   9.750  1.00 16.28           C  
ATOM    180  SD  MET A  13       7.736  11.806   9.289  1.00 16.28           S  
ATOM    181  CE  MET A  13       7.241  12.934   7.999  1.00 16.28           C  
ATOM    182  H   MET A  13       3.273  11.444   9.049  1.00 16.28           H  
ATOM    183  HA  MET A  13       4.255  10.489  11.574  1.00 16.28           H  
ATOM    184 1HB  MET A  13       4.969  12.881   9.856  1.00 16.28           H  
ATOM    185 2HB  MET A  13       5.825  12.494  11.347  1.00 16.28           H  
ATOM    186 1HG  MET A  13       6.329  10.215  10.360  1.00 16.28           H  
ATOM    187 2HG  MET A  13       5.638  10.777   8.846  1.00 16.28           H  
ATOM    188 1HE  MET A  13       8.117  13.441   7.606  1.00 16.28           H  
ATOM    189 2HE  MET A  13       6.748  12.386   7.197  1.00 16.28           H  
ATOM    190 3HE  MET A  13       6.559  13.664   8.414  1.00 16.28           H  
ATOM    191  N   THR A  14       2.463  13.241  11.646  1.00 14.07           N  
ATOM    192  CA  THR A  14       1.742  14.112  12.553  1.00 14.07           C  
ATOM    193  C   THR A  14       0.795  13.298  13.412  1.00 14.07           C  
ATOM    194  O   THR A  14       0.765  13.476  14.628  1.00 14.07           O  
ATOM    195  CB  THR A  14       0.947  15.187  11.798  1.00 14.07           C  
ATOM    196  OG1 THR A  14       1.851  16.018  11.052  1.00 14.07           O  
ATOM    197  CG2 THR A  14       0.151  16.030  12.787  1.00 14.07           C  
ATOM    198  H   THR A  14       2.353  13.387  10.643  1.00 14.07           H  
ATOM    199  HA  THR A  14       2.459  14.606  13.206  1.00 14.07           H  
ATOM    200  HB  THR A  14       0.259  14.707  11.101  1.00 14.07           H  
ATOM    201  HG1 THR A  14       2.263  15.476  10.336  1.00 14.07           H  
ATOM    202 1HG2 THR A  14      -0.416  16.785  12.246  1.00 14.07           H  
ATOM    203 2HG2 THR A  14      -0.532  15.383  13.330  1.00 14.07           H  
ATOM    204 3HG2 THR A  14       0.829  16.514  13.487  1.00 14.07           H  
ATOM    205  N   ARG A  15       0.049  12.379  12.794  1.00 12.91           N  
ATOM    206  CA  ARG A  15      -0.892  11.547  13.531  1.00 12.91           C  
ATOM    207  C   ARG A  15      -0.161  10.715  14.577  1.00 12.91           C  
ATOM    208  O   ARG A  15      -0.637  10.563  15.708  1.00 12.91           O  
ATOM    209  CB  ARG A  15      -1.642  10.655  12.565  1.00 12.91           C  
ATOM    210  CG  ARG A  15      -2.635  11.397  11.687  1.00 12.91           C  
ATOM    211  CD  ARG A  15      -3.257  10.509  10.689  1.00 12.91           C  
ATOM    212  NE  ARG A  15      -4.044  11.258   9.744  1.00 12.91           N  
ATOM    213  CZ  ARG A  15      -5.316  11.622   9.869  1.00 12.91           C  
ATOM    214  NH1 ARG A  15      -6.041  11.289  10.923  1.00 12.91           N  
ATOM    215  NH2 ARG A  15      -5.809  12.329   8.885  1.00 12.91           N  
ATOM    216  H   ARG A  15       0.118  12.277  11.779  1.00 12.91           H  
ATOM    217  HA  ARG A  15      -1.606  12.192  14.034  1.00 12.91           H  
ATOM    218 1HB  ARG A  15      -0.928  10.160  11.905  1.00 12.91           H  
ATOM    219 2HB  ARG A  15      -2.178   9.881  13.111  1.00 12.91           H  
ATOM    220 1HG  ARG A  15      -3.427  11.803  12.313  1.00 12.91           H  
ATOM    221 2HG  ARG A  15      -2.142  12.212  11.168  1.00 12.91           H  
ATOM    222 1HD  ARG A  15      -2.474   9.989  10.136  1.00 12.91           H  
ATOM    223 2HD  ARG A  15      -3.903   9.787  11.181  1.00 12.91           H  
ATOM    224  HE  ARG A  15      -3.576  11.591   8.887  1.00 12.91           H  
ATOM    225 1HH1 ARG A  15      -5.629  10.743  11.665  1.00 12.91           H  
ATOM    226 2HH1 ARG A  15      -7.004  11.583  10.985  1.00 12.91           H  
ATOM    227 1HH2 ARG A  15      -5.160  12.551   8.103  1.00 12.91           H  
ATOM    228 2HH2 ARG A  15      -6.761  12.650   8.896  1.00 12.91           H  
ATOM    229  N   GLY A  16       1.032  10.231  14.221  1.00 12.66           N  
ATOM    230  CA  GLY A  16       1.863   9.478  15.142  1.00 12.66           C  
ATOM    231  C   GLY A  16       2.158  10.332  16.370  1.00 12.66           C  
ATOM    232  O   GLY A  16       1.909   9.914  17.509  1.00 12.66           O  
ATOM    233  H   GLY A  16       1.362  10.364  13.264  1.00 12.66           H  
ATOM    234 1HA  GLY A  16       1.357   8.559  15.432  1.00 12.66           H  
ATOM    235 2HA  GLY A  16       2.795   9.207  14.645  1.00 12.66           H  
ATOM    236  N   ASN A  17       2.671  11.541  16.129  1.00 13.08           N  
ATOM    237  CA  ASN A  17       2.997  12.455  17.211  1.00 13.08           C  
ATOM    238  C   ASN A  17       1.767  12.838  18.028  1.00 13.08           C  
ATOM    239  O   ASN A  17       1.855  12.952  19.251  1.00 13.08           O  
ATOM    240  CB  ASN A  17       3.681  13.687  16.663  1.00 13.08           C  
ATOM    241  CG  ASN A  17       5.102  13.410  16.227  1.00 13.08           C  
ATOM    242  OD1 ASN A  17       5.724  12.426  16.648  1.00 13.08           O  
ATOM    243  ND2 ASN A  17       5.628  14.266  15.388  1.00 13.08           N  
ATOM    244  H   ASN A  17       2.846  11.820  15.161  1.00 13.08           H  
ATOM    245  HA  ASN A  17       3.686  11.952  17.884  1.00 13.08           H  
ATOM    246 1HB  ASN A  17       3.117  14.058  15.804  1.00 13.08           H  
ATOM    247 2HB  ASN A  17       3.684  14.472  17.419  1.00 13.08           H  
ATOM    248 1HD2 ASN A  17       6.564  14.135  15.062  1.00 13.08           H  
ATOM    249 2HD2 ASN A  17       5.091  15.046  15.069  1.00 13.08           H  
ATOM    250  N   LEU A  18       0.608  13.001  17.385  1.00 14.13           N  
ATOM    251  CA  LEU A  18      -0.590  13.352  18.136  1.00 14.13           C  
ATOM    252  C   LEU A  18      -0.941  12.225  19.090  1.00 14.13           C  
ATOM    253  O   LEU A  18      -1.314  12.469  20.238  1.00 14.13           O  
ATOM    254  CB  LEU A  18      -1.762  13.640  17.200  1.00 14.13           C  
ATOM    255  CG  LEU A  18      -1.635  14.921  16.362  1.00 14.13           C  
ATOM    256  CD1 LEU A  18      -2.768  14.980  15.354  1.00 14.13           C  
ATOM    257  CD2 LEU A  18      -1.651  16.117  17.277  1.00 14.13           C  
ATOM    258  H   LEU A  18       0.572  12.915  16.370  1.00 14.13           H  
ATOM    259  HA  LEU A  18      -0.385  14.246  18.718  1.00 14.13           H  
ATOM    260 1HB  LEU A  18      -1.861  12.804  16.511  1.00 14.13           H  
ATOM    261 2HB  LEU A  18      -2.673  13.710  17.790  1.00 14.13           H  
ATOM    262  HG  LEU A  18      -0.704  14.912  15.825  1.00 14.13           H  
ATOM    263 1HD1 LEU A  18      -2.673  15.885  14.755  1.00 14.13           H  
ATOM    264 2HD1 LEU A  18      -2.723  14.115  14.706  1.00 14.13           H  
ATOM    265 3HD1 LEU A  18      -3.720  14.991  15.880  1.00 14.13           H  
ATOM    266 1HD2 LEU A  18      -1.551  17.027  16.687  1.00 14.13           H  
ATOM    267 2HD2 LEU A  18      -2.589  16.141  17.830  1.00 14.13           H  
ATOM    268 3HD2 LEU A  18      -0.824  16.044  17.970  1.00 14.13           H  
ATOM    269  N   GLY A  19      -0.772  10.983  18.633  1.00 15.47           N  
ATOM    270  CA  GLY A  19      -1.037   9.819  19.462  1.00 15.47           C  
ATOM    271  C   GLY A  19      -0.154   9.868  20.700  1.00 15.47           C  
ATOM    272  O   GLY A  19      -0.630   9.704  21.829  1.00 15.47           O  
ATOM    273  H   GLY A  19      -0.478  10.840  17.664  1.00 15.47           H  
ATOM    274 1HA  GLY A  19      -2.089   9.801  19.750  1.00 15.47           H  
ATOM    275 2HA  GLY A  19      -0.828   8.915  18.891  1.00 15.47           H  
ATOM    276  N   LEU A  20       1.134  10.130  20.486  1.00 16.43           N  
ATOM    277  CA  LEU A  20       2.081  10.202  21.588  1.00 16.43           C  
ATOM    278  C   LEU A  20       1.714  11.332  22.549  1.00 16.43           C  
ATOM    279  O   LEU A  20       1.827  11.180  23.770  1.00 16.43           O  
ATOM    280  CB  LEU A  20       3.487  10.427  21.040  1.00 16.43           C  
ATOM    281  CG  LEU A  20       4.062   9.261  20.242  1.00 16.43           C  
ATOM    282  CD1 LEU A  20       5.380   9.680  19.607  1.00 16.43           C  
ATOM    283  CD2 LEU A  20       4.239   8.071  21.163  1.00 16.43           C  
ATOM    284  H   LEU A  20       1.455  10.253  19.521  1.00 16.43           H  
ATOM    285  HA  LEU A  20       2.053   9.257  22.131  1.00 16.43           H  
ATOM    286 1HB  LEU A  20       3.471  11.300  20.394  1.00 16.43           H  
ATOM    287 2HB  LEU A  20       4.157  10.627  21.872  1.00 16.43           H  
ATOM    288  HG  LEU A  20       3.372   8.996  19.440  1.00 16.43           H  
ATOM    289 1HD1 LEU A  20       5.784   8.851  19.026  1.00 16.43           H  
ATOM    290 2HD1 LEU A  20       5.215  10.530  18.949  1.00 16.43           H  
ATOM    291 3HD1 LEU A  20       6.087   9.957  20.385  1.00 16.43           H  
ATOM    292 1HD2 LEU A  20       4.639   7.230  20.597  1.00 16.43           H  
ATOM    293 2HD2 LEU A  20       4.927   8.329  21.967  1.00 16.43           H  
ATOM    294 3HD2 LEU A  20       3.273   7.795  21.587  1.00 16.43           H  
ATOM    295  N   LEU A  21       1.251  12.463  22.011  1.00 16.49           N  
ATOM    296  CA  LEU A  21       0.851  13.568  22.865  1.00 16.49           C  
ATOM    297  C   LEU A  21      -0.354  13.191  23.714  1.00 16.49           C  
ATOM    298  O   LEU A  21      -0.386  13.511  24.901  1.00 16.49           O  
ATOM    299  CB  LEU A  21       0.564  14.815  22.028  1.00 16.49           C  
ATOM    300  CG  LEU A  21       1.806  15.451  21.389  1.00 16.49           C  
ATOM    301  CD1 LEU A  21       1.382  16.543  20.426  1.00 16.49           C  
ATOM    302  CD2 LEU A  21       2.697  15.997  22.488  1.00 16.49           C  
ATOM    303  H   LEU A  21       1.200  12.561  20.997  1.00 16.49           H  
ATOM    304  HA  LEU A  21       1.679  13.796  23.534  1.00 16.49           H  
ATOM    305 1HB  LEU A  21      -0.122  14.544  21.231  1.00 16.49           H  
ATOM    306 2HB  LEU A  21       0.084  15.560  22.660  1.00 16.49           H  
ATOM    307  HG  LEU A  21       2.354  14.703  20.833  1.00 16.49           H  
ATOM    308 1HD1 LEU A  21       2.264  16.987  19.968  1.00 16.49           H  
ATOM    309 2HD1 LEU A  21       0.759  16.113  19.659  1.00 16.49           H  
ATOM    310 3HD1 LEU A  21       0.825  17.307  20.963  1.00 16.49           H  
ATOM    311 1HD2 LEU A  21       3.587  16.442  22.044  1.00 16.49           H  
ATOM    312 2HD2 LEU A  21       2.155  16.753  23.055  1.00 16.49           H  
ATOM    313 3HD2 LEU A  21       2.990  15.184  23.152  1.00 16.49           H  
ATOM    314  N   GLU A  22      -1.328  12.470  23.147  1.00 15.73           N  
ATOM    315  CA  GLU A  22      -2.474  12.073  23.961  1.00 15.73           C  
ATOM    316  C   GLU A  22      -2.024  11.148  25.085  1.00 15.73           C  
ATOM    317  O   GLU A  22      -2.519  11.246  26.213  1.00 15.73           O  
ATOM    318  CB  GLU A  22      -3.588  11.417  23.134  1.00 15.73           C  
ATOM    319  CG  GLU A  22      -4.357  12.383  22.210  1.00 15.73           C  
ATOM    320  CD  GLU A  22      -5.511  11.722  21.447  1.00 15.73           C  
ATOM    321  OE1 GLU A  22      -5.672  10.525  21.540  1.00 15.73           O  
ATOM    322  OE2 GLU A  22      -6.232  12.432  20.780  1.00 15.73           O  
ATOM    323  H   GLU A  22      -1.280  12.230  22.154  1.00 15.73           H  
ATOM    324  HA  GLU A  22      -2.893  12.966  24.416  1.00 15.73           H  
ATOM    325 1HB  GLU A  22      -3.154  10.636  22.507  1.00 15.73           H  
ATOM    326 2HB  GLU A  22      -4.305  10.943  23.801  1.00 15.73           H  
ATOM    327 1HG  GLU A  22      -4.754  13.199  22.812  1.00 15.73           H  
ATOM    328 2HG  GLU A  22      -3.652  12.808  21.496  1.00 15.73           H  
ATOM    329  N   GLN A  23      -1.055  10.271  24.796  1.00 14.68           N  
ATOM    330  CA  GLN A  23      -0.556   9.376  25.830  1.00 14.68           C  
ATOM    331  C   GLN A  23       0.123  10.193  26.923  1.00 14.68           C  
ATOM    332  O   GLN A  23      -0.087   9.941  28.111  1.00 14.68           O  
ATOM    333  CB  GLN A  23       0.436   8.368  25.240  1.00 14.68           C  
ATOM    334  CG  GLN A  23      -0.195   7.351  24.308  1.00 14.68           C  
ATOM    335  CD  GLN A  23       0.823   6.429  23.657  1.00 14.68           C  
ATOM    336  OE1 GLN A  23       2.030   6.692  23.638  1.00 14.68           O  
ATOM    337  NE2 GLN A  23       0.332   5.326  23.104  1.00 14.68           N  
ATOM    338  H   GLN A  23      -0.696  10.210  23.840  1.00 14.68           H  
ATOM    339  HA  GLN A  23      -1.396   8.840  26.268  1.00 14.68           H  
ATOM    340 1HB  GLN A  23       1.201   8.900  24.681  1.00 14.68           H  
ATOM    341 2HB  GLN A  23       0.934   7.833  26.046  1.00 14.68           H  
ATOM    342 1HG  GLN A  23      -0.893   6.742  24.878  1.00 14.68           H  
ATOM    343 2HG  GLN A  23      -0.725   7.884  23.524  1.00 14.68           H  
ATOM    344 1HE2 GLN A  23       0.944   4.675  22.654  1.00 14.68           H  
ATOM    345 2HE2 GLN A  23      -0.652   5.148  23.136  1.00 14.68           H  
ATOM    346  N   ALA A  24       0.895  11.213  26.525  1.00 13.57           N  
ATOM    347  CA  ALA A  24       1.565  12.071  27.493  1.00 13.57           C  
ATOM    348  C   ALA A  24       0.550  12.782  28.371  1.00 13.57           C  
ATOM    349  O   ALA A  24       0.738  12.891  29.584  1.00 13.57           O  
ATOM    350  CB  ALA A  24       2.435  13.090  26.784  1.00 13.57           C  
ATOM    351  H   ALA A  24       1.045  11.368  25.527  1.00 13.57           H  
ATOM    352  HA  ALA A  24       2.189  11.445  28.126  1.00 13.57           H  
ATOM    353 1HB  ALA A  24       2.944  13.708  27.519  1.00 13.57           H  
ATOM    354 2HB  ALA A  24       3.169  12.571  26.167  1.00 13.57           H  
ATOM    355 3HB  ALA A  24       1.814  13.717  26.152  1.00 13.57           H  
ATOM    356  N   ILE A  25      -0.557  13.219  27.773  1.00 12.33           N  
ATOM    357  CA  ILE A  25      -1.599  13.897  28.525  1.00 12.33           C  
ATOM    358  C   ILE A  25      -2.201  12.953  29.543  1.00 12.33           C  
ATOM    359  O   ILE A  25      -2.411  13.333  30.699  1.00 12.33           O  
ATOM    360  CB  ILE A  25      -2.693  14.453  27.606  1.00 12.33           C  
ATOM    361  CG1 ILE A  25      -2.121  15.606  26.768  1.00 12.33           C  
ATOM    362  CG2 ILE A  25      -3.880  14.907  28.442  1.00 12.33           C  
ATOM    363  CD1 ILE A  25      -3.009  16.038  25.622  1.00 12.33           C  
ATOM    364  H   ILE A  25      -0.654  13.112  26.762  1.00 12.33           H  
ATOM    365  HA  ILE A  25      -1.151  14.731  29.057  1.00 12.33           H  
ATOM    366  HB  ILE A  25      -3.015  13.677  26.916  1.00 12.33           H  
ATOM    367 1HG1 ILE A  25      -1.961  16.461  27.419  1.00 12.33           H  
ATOM    368 2HG1 ILE A  25      -1.161  15.301  26.367  1.00 12.33           H  
ATOM    369 1HG2 ILE A  25      -4.657  15.292  27.786  1.00 12.33           H  
ATOM    370 2HG2 ILE A  25      -4.269  14.061  29.009  1.00 12.33           H  
ATOM    371 3HG2 ILE A  25      -3.562  15.689  29.131  1.00 12.33           H  
ATOM    372 1HD1 ILE A  25      -2.531  16.855  25.083  1.00 12.33           H  
ATOM    373 2HD1 ILE A  25      -3.161  15.203  24.946  1.00 12.33           H  
ATOM    374 3HD1 ILE A  25      -3.969  16.370  26.010  1.00 12.33           H  
ATOM    375  N   ALA A  26      -2.488  11.722  29.123  1.00 11.02           N  
ATOM    376  CA  ALA A  26      -3.043  10.749  30.043  1.00 11.02           C  
ATOM    377  C   ALA A  26      -2.094  10.510  31.214  1.00 11.02           C  
ATOM    378  O   ALA A  26      -2.531  10.444  32.364  1.00 11.02           O  
ATOM    379  CB  ALA A  26      -3.310   9.446  29.321  1.00 11.02           C  
ATOM    380  H   ALA A  26      -2.320  11.466  28.148  1.00 11.02           H  
ATOM    381  HA  ALA A  26      -3.978  11.147  30.436  1.00 11.02           H  
ATOM    382 1HB  ALA A  26      -3.745   8.728  30.014  1.00 11.02           H  
ATOM    383 2HB  ALA A  26      -3.999   9.625  28.496  1.00 11.02           H  
ATOM    384 3HB  ALA A  26      -2.373   9.053  28.931  1.00 11.02           H  
ATOM    385  N   LEU A  27      -0.789  10.442  30.933  1.00  9.73           N  
ATOM    386  CA  LEU A  27       0.181  10.231  31.999  1.00  9.73           C  
ATOM    387  C   LEU A  27       0.201  11.419  32.947  1.00  9.73           C  
ATOM    388  O   LEU A  27       0.282  11.249  34.167  1.00  9.73           O  
ATOM    389  CB  LEU A  27       1.563   9.991  31.399  1.00  9.73           C  
ATOM    390  CG  LEU A  27       1.702   8.669  30.647  1.00  9.73           C  
ATOM    391  CD1 LEU A  27       3.042   8.627  29.934  1.00  9.73           C  
ATOM    392  CD2 LEU A  27       1.555   7.523  31.635  1.00  9.73           C  
ATOM    393  H   LEU A  27      -0.475  10.495  29.962  1.00  9.73           H  
ATOM    394  HA  LEU A  27      -0.113   9.345  32.563  1.00  9.73           H  
ATOM    395 1HB  LEU A  27       1.784  10.797  30.704  1.00  9.73           H  
ATOM    396 2HB  LEU A  27       2.301  10.010  32.198  1.00  9.73           H  
ATOM    397  HG  LEU A  27       0.921   8.593  29.900  1.00  9.73           H  
ATOM    398 1HD1 LEU A  27       3.134   7.688  29.389  1.00  9.73           H  
ATOM    399 2HD1 LEU A  27       3.102   9.457  29.234  1.00  9.73           H  
ATOM    400 3HD1 LEU A  27       3.844   8.706  30.663  1.00  9.73           H  
ATOM    401 1HD2 LEU A  27       1.641   6.574  31.107  1.00  9.73           H  
ATOM    402 2HD2 LEU A  27       2.337   7.590  32.390  1.00  9.73           H  
ATOM    403 3HD2 LEU A  27       0.575   7.579  32.122  1.00  9.73           H  
ATOM    404  N   LYS A  28       0.087  12.630  32.404  1.00  8.70           N  
ATOM    405  CA  LYS A  28       0.067  13.804  33.256  1.00  8.70           C  
ATOM    406  C   LYS A  28      -1.174  13.762  34.133  1.00  8.70           C  
ATOM    407  O   LYS A  28      -1.117  14.102  35.314  1.00  8.70           O  
ATOM    408  CB  LYS A  28       0.119  15.078  32.423  1.00  8.70           C  
ATOM    409  CG  LYS A  28       1.471  15.317  31.755  1.00  8.70           C  
ATOM    410  CD  LYS A  28       1.450  16.556  30.878  1.00  8.70           C  
ATOM    411  CE  LYS A  28       2.786  16.761  30.182  1.00  8.70           C  
ATOM    412  NZ  LYS A  28       2.767  17.954  29.293  1.00  8.70           N  
ATOM    413  H   LYS A  28       0.047  12.734  31.389  1.00  8.70           H  
ATOM    414  HA  LYS A  28       0.943  13.781  33.903  1.00  8.70           H  
ATOM    415 1HB  LYS A  28      -0.640  15.030  31.642  1.00  8.70           H  
ATOM    416 2HB  LYS A  28      -0.107  15.935  33.053  1.00  8.70           H  
ATOM    417 1HG  LYS A  28       2.232  15.437  32.530  1.00  8.70           H  
ATOM    418 2HG  LYS A  28       1.737  14.459  31.154  1.00  8.70           H  
ATOM    419 1HD  LYS A  28       0.671  16.445  30.122  1.00  8.70           H  
ATOM    420 2HD  LYS A  28       1.225  17.431  31.486  1.00  8.70           H  
ATOM    421 1HE  LYS A  28       3.564  16.889  30.933  1.00  8.70           H  
ATOM    422 2HE  LYS A  28       3.013  15.876  29.583  1.00  8.70           H  
ATOM    423 1HZ  LYS A  28       3.667  18.058  28.847  1.00  8.70           H  
ATOM    424 2HZ  LYS A  28       2.053  17.834  28.588  1.00  8.70           H  
ATOM    425 3HZ  LYS A  28       2.565  18.778  29.841  1.00  8.70           H  
ATOM    426  N   ALA A  29      -2.302  13.312  33.574  1.00  8.05           N  
ATOM    427  CA  ALA A  29      -3.513  13.225  34.369  1.00  8.05           C  
ATOM    428  C   ALA A  29      -3.297  12.275  35.542  1.00  8.05           C  
ATOM    429  O   ALA A  29      -3.703  12.576  36.665  1.00  8.05           O  
ATOM    430  CB  ALA A  29      -4.676  12.749  33.515  1.00  8.05           C  
ATOM    431  H   ALA A  29      -2.317  13.060  32.586  1.00  8.05           H  
ATOM    432  HA  ALA A  29      -3.737  14.214  34.762  1.00  8.05           H  
ATOM    433 1HB  ALA A  29      -5.570  12.706  34.116  1.00  8.05           H  
ATOM    434 2HB  ALA A  29      -4.821  13.442  32.686  1.00  8.05           H  
ATOM    435 3HB  ALA A  29      -4.461  11.764  33.124  1.00  8.05           H  
ATOM    436  N   GLU A  30      -2.594  11.159  35.314  1.00  7.68           N  
ATOM    437  CA  GLU A  30      -2.320  10.220  36.403  1.00  7.68           C  
ATOM    438  C   GLU A  30      -1.442  10.860  37.486  1.00  7.68           C  
ATOM    439  O   GLU A  30      -1.642  10.627  38.679  1.00  7.68           O  
ATOM    440  CB  GLU A  30      -1.646   8.937  35.881  1.00  7.68           C  
ATOM    441  CG  GLU A  30      -2.546   8.026  35.038  1.00  7.68           C  
ATOM    442  CD  GLU A  30      -1.843   6.763  34.540  1.00  7.68           C  
ATOM    443  OE1 GLU A  30      -0.655   6.633  34.742  1.00  7.68           O  
ATOM    444  OE2 GLU A  30      -2.507   5.929  33.966  1.00  7.68           O  
ATOM    445  H   GLU A  30      -2.288  10.947  34.361  1.00  7.68           H  
ATOM    446  HA  GLU A  30      -3.269   9.944  36.861  1.00  7.68           H  
ATOM    447 1HB  GLU A  30      -0.789   9.205  35.268  1.00  7.68           H  
ATOM    448 2HB  GLU A  30      -1.273   8.356  36.723  1.00  7.68           H  
ATOM    449 1HG  GLU A  30      -3.411   7.738  35.634  1.00  7.68           H  
ATOM    450 2HG  GLU A  30      -2.904   8.595  34.182  1.00  7.68           H  
ATOM    451  N   GLN A  31      -0.476  11.679  37.063  1.00  7.54           N  
ATOM    452  CA  GLN A  31       0.435  12.374  37.976  1.00  7.54           C  
ATOM    453  C   GLN A  31      -0.288  13.414  38.839  1.00  7.54           C  
ATOM    454  O   GLN A  31       0.049  13.611  40.007  1.00  7.54           O  
ATOM    455  CB  GLN A  31       1.548  13.065  37.181  1.00  7.54           C  
ATOM    456  CG  GLN A  31       2.522  12.112  36.509  1.00  7.54           C  
ATOM    457  CD  GLN A  31       3.507  12.824  35.588  1.00  7.54           C  
ATOM    458  OE1 GLN A  31       3.304  13.977  35.188  1.00  7.54           O  
ATOM    459  NE2 GLN A  31       4.586  12.132  35.241  1.00  7.54           N  
ATOM    460  H   GLN A  31      -0.353  11.797  36.055  1.00  7.54           H  
ATOM    461  HA  GLN A  31       0.881  11.635  38.640  1.00  7.54           H  
ATOM    462 1HB  GLN A  31       1.108  13.690  36.414  1.00  7.54           H  
ATOM    463 2HB  GLN A  31       2.113  13.718  37.843  1.00  7.54           H  
ATOM    464 1HG  GLN A  31       3.092  11.600  37.282  1.00  7.54           H  
ATOM    465 2HG  GLN A  31       1.964  11.390  35.926  1.00  7.54           H  
ATOM    466 1HE2 GLN A  31       5.270  12.540  34.637  1.00  7.54           H  
ATOM    467 2HE2 GLN A  31       4.712  11.201  35.584  1.00  7.54           H  
ATOM    468  N   VAL A  32      -1.273  14.089  38.246  1.00  7.71           N  
ATOM    469  CA  VAL A  32      -2.044  15.135  38.914  1.00  7.71           C  
ATOM    470  C   VAL A  32      -3.192  14.623  39.787  1.00  7.71           C  
ATOM    471  O   VAL A  32      -3.382  15.083  40.922  1.00  7.71           O  
ATOM    472  CB  VAL A  32      -2.617  16.107  37.870  1.00  7.71           C  
ATOM    473  CG1 VAL A  32      -3.540  17.113  38.542  1.00  7.71           C  
ATOM    474  CG2 VAL A  32      -1.469  16.831  37.174  1.00  7.71           C  
ATOM    475  H   VAL A  32      -1.466  13.887  37.264  1.00  7.71           H  
ATOM    476  HA  VAL A  32      -1.358  15.691  39.550  1.00  7.71           H  
ATOM    477  HB  VAL A  32      -3.198  15.542  37.135  1.00  7.71           H  
ATOM    478 1HG1 VAL A  32      -3.943  17.791  37.792  1.00  7.71           H  
ATOM    479 2HG1 VAL A  32      -4.358  16.585  39.031  1.00  7.71           H  
ATOM    480 3HG1 VAL A  32      -2.979  17.683  39.282  1.00  7.71           H  
ATOM    481 1HG2 VAL A  32      -1.869  17.512  36.425  1.00  7.71           H  
ATOM    482 2HG2 VAL A  32      -0.897  17.393  37.911  1.00  7.71           H  
ATOM    483 3HG2 VAL A  32      -0.818  16.108  36.693  1.00  7.71           H  
ATOM    484  N   ARG A  33      -3.971  13.670  39.277  1.00  8.22           N  
ATOM    485  CA  ARG A  33      -5.169  13.194  39.968  1.00  8.22           C  
ATOM    486  C   ARG A  33      -4.849  12.263  41.133  1.00  8.22           C  
ATOM    487  O   ARG A  33      -5.143  11.069  41.111  1.00  8.22           O  
ATOM    488  CB  ARG A  33      -6.062  12.471  38.978  1.00  8.22           C  
ATOM    489  CG  ARG A  33      -6.618  13.357  37.866  1.00  8.22           C  
ATOM    490  CD  ARG A  33      -7.359  12.564  36.854  1.00  8.22           C  
ATOM    491  NE  ARG A  33      -7.864  13.397  35.773  1.00  8.22           N  
ATOM    492  CZ  ARG A  33      -8.507  12.931  34.685  1.00  8.22           C  
ATOM    493  NH1 ARG A  33      -8.713  11.640  34.546  1.00  8.22           N  
ATOM    494  NH2 ARG A  33      -8.926  13.770  33.755  1.00  8.22           N  
ATOM    495  H   ARG A  33      -3.758  13.286  38.358  1.00  8.22           H  
ATOM    496  HA  ARG A  33      -5.706  14.060  40.352  1.00  8.22           H  
ATOM    497 1HB  ARG A  33      -5.494  11.668  38.503  1.00  8.22           H  
ATOM    498 2HB  ARG A  33      -6.902  12.017  39.503  1.00  8.22           H  
ATOM    499 1HG  ARG A  33      -7.298  14.092  38.294  1.00  8.22           H  
ATOM    500 2HG  ARG A  33      -5.795  13.872  37.367  1.00  8.22           H  
ATOM    501 1HD  ARG A  33      -6.686  11.819  36.425  1.00  8.22           H  
ATOM    502 2HD  ARG A  33      -8.203  12.064  37.325  1.00  8.22           H  
ATOM    503  HE  ARG A  33      -7.725  14.396  35.845  1.00  8.22           H  
ATOM    504 1HH1 ARG A  33      -8.391  10.998  35.257  1.00  8.22           H  
ATOM    505 2HH1 ARG A  33      -9.193  11.290  33.729  1.00  8.22           H  
ATOM    506 1HH2 ARG A  33      -8.766  14.763  33.861  1.00  8.22           H  
ATOM    507 2HH2 ARG A  33      -9.405  13.421  32.939  1.00  8.22           H  
ATOM    508  N   THR A  34      -4.295  12.863  42.178  1.00  9.07           N  
ATOM    509  CA  THR A  34      -3.840  12.181  43.381  1.00  9.07           C  
ATOM    510  C   THR A  34      -4.754  12.474  44.567  1.00  9.07           C  
ATOM    511  O   THR A  34      -4.443  12.136  45.706  1.00  9.07           O  
ATOM    512  CB  THR A  34      -2.388  12.590  43.682  1.00  9.07           C  
ATOM    513  OG1 THR A  34      -2.315  14.013  43.881  1.00  9.07           O  
ATOM    514  CG2 THR A  34      -1.503  12.204  42.495  1.00  9.07           C  
ATOM    515  H   THR A  34      -4.099  13.856  42.069  1.00  9.07           H  
ATOM    516  HA  THR A  34      -3.861  11.107  43.197  1.00  9.07           H  
ATOM    517  HB  THR A  34      -2.042  12.083  44.580  1.00  9.07           H  
ATOM    518  HG1 THR A  34      -2.603  14.469  43.068  1.00  9.07           H  
ATOM    519 1HG2 THR A  34      -0.472  12.493  42.691  1.00  9.07           H  
ATOM    520 2HG2 THR A  34      -1.553  11.129  42.333  1.00  9.07           H  
ATOM    521 3HG2 THR A  34      -1.850  12.715  41.601  1.00  9.07           H  
ATOM    522  N   VAL A  35      -5.865  13.141  44.262  1.00 10.18           N  
ATOM    523  CA  VAL A  35      -6.936  13.545  45.173  1.00 10.18           C  
ATOM    524  C   VAL A  35      -6.636  13.466  46.663  1.00 10.18           C  
ATOM    525  O   VAL A  35      -6.908  12.455  47.309  1.00 10.18           O  
ATOM    526  CB  VAL A  35      -8.180  12.690  44.906  1.00 10.18           C  
ATOM    527  CG1 VAL A  35      -9.267  13.042  45.927  1.00 10.18           C  
ATOM    528  CG2 VAL A  35      -8.647  12.927  43.471  1.00 10.18           C  
ATOM    529  H   VAL A  35      -5.983  13.364  43.288  1.00 10.18           H  
ATOM    530  HA  VAL A  35      -7.183  14.581  44.941  1.00 10.18           H  
ATOM    531  HB  VAL A  35      -7.931  11.637  45.040  1.00 10.18           H  
ATOM    532 1HG1 VAL A  35     -10.148  12.427  45.752  1.00 10.18           H  
ATOM    533 2HG1 VAL A  35      -8.893  12.856  46.937  1.00 10.18           H  
ATOM    534 3HG1 VAL A  35      -9.532  14.094  45.831  1.00 10.18           H  
ATOM    535 1HG2 VAL A  35      -9.527  12.317  43.269  1.00 10.18           H  
ATOM    536 2HG2 VAL A  35      -8.897  13.979  43.340  1.00 10.18           H  
ATOM    537 3HG2 VAL A  35      -7.848  12.653  42.778  1.00 10.18           H  
ATOM    538  N   CYS A  36      -6.140  14.556  47.230  1.00 11.45           N  
ATOM    539  CA  CYS A  36      -5.932  14.576  48.666  1.00 11.45           C  
ATOM    540  C   CYS A  36      -7.313  14.689  49.316  1.00 11.45           C  
ATOM    541  O   CYS A  36      -8.031  15.663  49.087  1.00 11.45           O  
ATOM    542  CB  CYS A  36      -5.039  15.761  49.048  1.00 11.45           C  
ATOM    543  SG  CYS A  36      -4.634  15.888  50.799  1.00 11.45           S  
ATOM    544  H   CYS A  36      -5.915  15.361  46.669  1.00 11.45           H  
ATOM    545  HA  CYS A  36      -5.458  13.645  48.980  1.00 11.45           H  
ATOM    546 1HB  CYS A  36      -4.103  15.703  48.491  1.00 11.45           H  
ATOM    547 2HB  CYS A  36      -5.535  16.686  48.758  1.00 11.45           H  
ATOM    548  HG  CYS A  36      -5.883  15.741  51.260  1.00 11.45           H  
ATOM    549  N   GLU A  37      -7.695  13.688  50.097  1.00 12.58           N  
ATOM    550  CA  GLU A  37      -9.020  13.658  50.713  1.00 12.58           C  
ATOM    551  C   GLU A  37      -9.041  14.501  51.990  1.00 12.58           C  
ATOM    552  O   GLU A  37      -7.991  14.691  52.594  1.00 12.58           O  
ATOM    553  CB  GLU A  37      -9.427  12.211  51.010  1.00 12.58           C  
ATOM    554  CG  GLU A  37      -9.622  11.346  49.768  1.00 12.58           C  
ATOM    555  CD  GLU A  37     -10.043   9.933  50.101  1.00 12.58           C  
ATOM    556  OE1 GLU A  37      -9.910   9.551  51.240  1.00 12.58           O  
ATOM    557  OE2 GLU A  37     -10.505   9.239  49.223  1.00 12.58           O  
ATOM    558  H   GLU A  37      -7.059  12.913  50.235  1.00 12.58           H  
ATOM    559  HA  GLU A  37      -9.714  14.059  49.983  1.00 12.58           H  
ATOM    560 1HB  GLU A  37      -8.653  11.741  51.619  1.00 12.58           H  
ATOM    561 2HB  GLU A  37     -10.345  12.186  51.585  1.00 12.58           H  
ATOM    562 1HG  GLU A  37     -10.381  11.803  49.135  1.00 12.58           H  
ATOM    563 2HG  GLU A  37      -8.687  11.321  49.202  1.00 12.58           H  
ATOM    564  N   PRO A  38     -10.189  15.034  52.432  1.00 13.19           N  
ATOM    565  CA  PRO A  38     -10.295  15.785  53.666  1.00 13.19           C  
ATOM    566  C   PRO A  38      -9.715  14.992  54.826  1.00 13.19           C  
ATOM    567  O   PRO A  38     -10.004  13.808  54.994  1.00 13.19           O  
ATOM    568  CB  PRO A  38     -11.812  15.960  53.804  1.00 13.19           C  
ATOM    569  CG  PRO A  38     -12.316  15.961  52.373  1.00 13.19           C  
ATOM    570  CD  PRO A  38     -11.449  14.940  51.659  1.00 13.19           C  
ATOM    571  HA  PRO A  38      -9.783  16.751  53.550  1.00 13.19           H  
ATOM    572 1HB  PRO A  38     -12.229  15.137  54.405  1.00 13.19           H  
ATOM    573 2HB  PRO A  38     -12.034  16.893  54.339  1.00 13.19           H  
ATOM    574 1HG  PRO A  38     -13.387  15.703  52.346  1.00 13.19           H  
ATOM    575 2HG  PRO A  38     -12.222  16.969  51.941  1.00 13.19           H  
ATOM    576 1HD  PRO A  38     -11.885  13.934  51.723  1.00 13.19           H  
ATOM    577 2HD  PRO A  38     -11.322  15.283  50.627  1.00 13.19           H  
ATOM    578  N   GLY A  39      -8.902  15.667  55.628  1.00 12.98           N  
ATOM    579  CA  GLY A  39      -8.228  15.092  56.791  1.00 12.98           C  
ATOM    580  C   GLY A  39      -6.824  14.579  56.442  1.00 12.98           C  
ATOM    581  O   GLY A  39      -5.986  14.382  57.324  1.00 12.98           O  
ATOM    582  H   GLY A  39      -8.722  16.638  55.415  1.00 12.98           H  
ATOM    583 1HA  GLY A  39      -8.156  15.845  57.576  1.00 12.98           H  
ATOM    584 2HA  GLY A  39      -8.828  14.272  57.186  1.00 12.98           H  
ATOM    585  N   CYS A  40      -6.571  14.369  55.153  1.00 11.98           N  
ATOM    586  CA  CYS A  40      -5.285  13.904  54.659  1.00 11.98           C  
ATOM    587  C   CYS A  40      -4.334  15.087  54.523  1.00 11.98           C  
ATOM    588  O   CYS A  40      -4.756  16.140  54.045  1.00 11.98           O  
ATOM    589  CB  CYS A  40      -5.426  13.209  53.304  1.00 11.98           C  
ATOM    590  SG  CYS A  40      -3.897  12.569  52.598  1.00 11.98           S  
ATOM    591  H   CYS A  40      -7.297  14.543  54.458  1.00 11.98           H  
ATOM    592  HA  CYS A  40      -4.915  13.177  55.371  1.00 11.98           H  
ATOM    593 1HB  CYS A  40      -6.148  12.395  53.375  1.00 11.98           H  
ATOM    594 2HB  CYS A  40      -5.807  13.908  52.600  1.00 11.98           H  
ATOM    595  HG  CYS A  40      -3.192  13.731  52.694  1.00 11.98           H  
ATOM    596  N   PRO A  41      -3.089  15.008  54.994  1.00 10.58           N  
ATOM    597  CA  PRO A  41      -2.109  16.044  54.804  1.00 10.58           C  
ATOM    598  C   PRO A  41      -1.747  16.024  53.320  1.00 10.58           C  
ATOM    599  O   PRO A  41      -1.967  15.004  52.671  1.00 10.58           O  
ATOM    600  CB  PRO A  41      -0.964  15.605  55.723  1.00 10.58           C  
ATOM    601  CG  PRO A  41      -1.112  14.101  55.821  1.00 10.58           C  
ATOM    602  CD  PRO A  41      -2.613  13.849  55.776  1.00 10.58           C  
ATOM    603  HA  PRO A  41      -2.557  16.988  55.129  1.00 10.58           H  
ATOM    604 1HB  PRO A  41       0.002  15.902  55.285  1.00 10.58           H  
ATOM    605 2HB  PRO A  41      -1.045  16.109  56.696  1.00 10.58           H  
ATOM    606 1HG  PRO A  41      -0.581  13.621  54.984  1.00 10.58           H  
ATOM    607 2HG  PRO A  41      -0.645  13.732  56.746  1.00 10.58           H  
ATOM    608 1HD  PRO A  41      -2.772  12.900  55.260  1.00 10.58           H  
ATOM    609 2HD  PRO A  41      -3.056  13.858  56.788  1.00 10.58           H  
ATOM    610  N   PRO A  42      -1.188  17.099  52.757  1.00  9.23           N  
ATOM    611  CA  PRO A  42      -0.746  17.182  51.378  1.00  9.23           C  
ATOM    612  C   PRO A  42       0.187  16.032  51.045  1.00  9.23           C  
ATOM    613  O   PRO A  42       1.072  15.681  51.830  1.00  9.23           O  
ATOM    614  CB  PRO A  42      -0.016  18.528  51.353  1.00  9.23           C  
ATOM    615  CG  PRO A  42      -0.707  19.342  52.423  1.00  9.23           C  
ATOM    616  CD  PRO A  42      -1.019  18.348  53.523  1.00  9.23           C  
ATOM    617  HA  PRO A  42      -1.623  17.184  50.713  1.00  9.23           H  
ATOM    618 1HB  PRO A  42       1.053  18.378  51.557  1.00  9.23           H  
ATOM    619 2HB  PRO A  42      -0.091  18.980  50.352  1.00  9.23           H  
ATOM    620 1HG  PRO A  42      -0.054  20.162  52.763  1.00  9.23           H  
ATOM    621 2HG  PRO A  42      -1.615  19.809  52.012  1.00  9.23           H  
ATOM    622 1HD  PRO A  42      -0.193  18.265  54.242  1.00  9.23           H  
ATOM    623 2HD  PRO A  42      -1.956  18.668  53.987  1.00  9.23           H  
ATOM    624  N   ALA A  43       0.040  15.481  49.843  1.00  8.22           N  
ATOM    625  CA  ALA A  43       0.813  14.308  49.429  1.00  8.22           C  
ATOM    626  C   ALA A  43       2.256  14.616  49.039  1.00  8.22           C  
ATOM    627  O   ALA A  43       2.636  14.482  47.877  1.00  8.22           O  
ATOM    628  CB  ALA A  43       0.118  13.636  48.255  1.00  8.22           C  
ATOM    629  H   ALA A  43      -0.667  15.841  49.221  1.00  8.22           H  
ATOM    630  HA  ALA A  43       0.837  13.616  50.271  1.00  8.22           H  
ATOM    631 1HB  ALA A  43       0.668  12.736  47.977  1.00  8.22           H  
ATOM    632 2HB  ALA A  43      -0.902  13.367  48.539  1.00  8.22           H  
ATOM    633 3HB  ALA A  43       0.090  14.318  47.408  1.00  8.22           H  
ATOM    634  N   GLU A  44       3.043  15.024  50.028  1.00  7.65           N  
ATOM    635  CA  GLU A  44       4.463  15.334  49.859  1.00  7.65           C  
ATOM    636  C   GLU A  44       4.744  16.281  48.694  1.00  7.65           C  
ATOM    637  O   GLU A  44       5.589  15.989  47.846  1.00  7.65           O  
ATOM    638  CB  GLU A  44       5.275  14.042  49.675  1.00  7.65           C  
ATOM    639  CG  GLU A  44       5.203  13.075  50.866  1.00  7.65           C  
ATOM    640  CD  GLU A  44       6.113  11.862  50.729  1.00  7.65           C  
ATOM    641  OE1 GLU A  44       6.726  11.706  49.700  1.00  7.65           O  
ATOM    642  OE2 GLU A  44       6.186  11.097  51.662  1.00  7.65           O  
ATOM    643  H   GLU A  44       2.603  15.123  50.942  1.00  7.65           H  
ATOM    644  HA  GLU A  44       4.806  15.824  50.770  1.00  7.65           H  
ATOM    645 1HB  GLU A  44       4.926  13.511  48.791  1.00  7.65           H  
ATOM    646 2HB  GLU A  44       6.323  14.294  49.511  1.00  7.65           H  
ATOM    647 1HG  GLU A  44       5.476  13.616  51.772  1.00  7.65           H  
ATOM    648 2HG  GLU A  44       4.173  12.739  50.976  1.00  7.65           H  
ATOM    649  N   GLN A  45       4.052  17.420  48.632  1.00  7.40           N  
ATOM    650  CA  GLN A  45       4.302  18.314  47.509  1.00  7.40           C  
ATOM    651  C   GLN A  45       5.792  18.610  47.424  1.00  7.40           C  
ATOM    652  O   GLN A  45       6.396  19.128  48.369  1.00  7.40           O  
ATOM    653  CB  GLN A  45       3.510  19.623  47.650  1.00  7.40           C  
ATOM    654  CG  GLN A  45       3.650  20.568  46.448  1.00  7.40           C  
ATOM    655  CD  GLN A  45       2.784  21.840  46.552  1.00  7.40           C  
ATOM    656  OE1 GLN A  45       2.896  22.684  47.462  1.00  7.40           O  
ATOM    657  NE2 GLN A  45       1.882  21.980  45.582  1.00  7.40           N  
ATOM    658  H   GLN A  45       3.367  17.639  49.338  1.00  7.40           H  
ATOM    659  HA  GLN A  45       3.998  17.814  46.589  1.00  7.40           H  
ATOM    660 1HB  GLN A  45       2.453  19.397  47.784  1.00  7.40           H  
ATOM    661 2HB  GLN A  45       3.848  20.158  48.538  1.00  7.40           H  
ATOM    662 1HG  GLN A  45       4.693  20.869  46.356  1.00  7.40           H  
ATOM    663 2HG  GLN A  45       3.347  20.027  45.552  1.00  7.40           H  
ATOM    664 1HE2 GLN A  45       1.276  22.777  45.572  1.00  7.40           H  
ATOM    665 2HE2 GLN A  45       1.808  21.289  44.862  1.00  7.40           H  
ATOM    666  N   SER A  46       6.381  18.359  46.261  1.00  7.42           N  
ATOM    667  CA  SER A  46       7.817  18.539  46.078  1.00  7.42           C  
ATOM    668  C   SER A  46       8.207  19.978  45.796  1.00  7.42           C  
ATOM    669  O   SER A  46       8.697  20.308  44.720  1.00  7.42           O  
ATOM    670  CB  SER A  46       8.303  17.639  44.962  1.00  7.42           C  
ATOM    671  OG  SER A  46       8.147  16.283  45.303  1.00  7.42           O  
ATOM    672  H   SER A  46       5.833  17.964  45.511  1.00  7.42           H  
ATOM    673  HA  SER A  46       8.311  18.230  47.001  1.00  7.42           H  
ATOM    674 1HB  SER A  46       7.736  17.855  44.059  1.00  7.42           H  
ATOM    675 2HB  SER A  46       9.343  17.847  44.751  1.00  7.42           H  
ATOM    676  HG  SER A  46       7.258  16.192  45.675  1.00  7.42           H  
ATOM    677  N   GLN A  47       8.013  20.833  46.793  1.00  7.65           N  
ATOM    678  CA  GLN A  47       8.296  22.263  46.664  1.00  7.65           C  
ATOM    679  C   GLN A  47       9.787  22.471  46.412  1.00  7.65           C  
ATOM    680  O   GLN A  47      10.197  23.328  45.627  1.00  7.65           O  
ATOM    681  CB  GLN A  47       7.860  22.989  47.933  1.00  7.65           C  
ATOM    682  CG  GLN A  47       6.354  22.990  48.130  1.00  7.65           C  
ATOM    683  CD  GLN A  47       5.911  23.633  49.426  1.00  7.65           C  
ATOM    684  OE1 GLN A  47       6.728  24.020  50.273  1.00  7.65           O  
ATOM    685  NE2 GLN A  47       4.600  23.740  49.596  1.00  7.65           N  
ATOM    686  H   GLN A  47       7.605  20.449  47.648  1.00  7.65           H  
ATOM    687  HA  GLN A  47       7.738  22.657  45.816  1.00  7.65           H  
ATOM    688 1HB  GLN A  47       8.320  22.518  48.801  1.00  7.65           H  
ATOM    689 2HB  GLN A  47       8.202  24.023  47.898  1.00  7.65           H  
ATOM    690 1HG  GLN A  47       5.884  23.527  47.303  1.00  7.65           H  
ATOM    691 2HG  GLN A  47       6.009  21.954  48.140  1.00  7.65           H  
ATOM    692 1HE2 GLN A  47       4.229  24.149  50.428  1.00  7.65           H  
ATOM    693 2HE2 GLN A  47       3.970  23.391  48.868  1.00  7.65           H  
ATOM    694  N   LEU A  48      10.572  21.641  47.087  1.00  8.00           N  
ATOM    695  CA  LEU A  48      12.023  21.572  47.030  1.00  8.00           C  
ATOM    696  C   LEU A  48      12.711  22.833  46.496  1.00  8.00           C  
ATOM    697  O   LEU A  48      12.730  23.870  47.158  1.00  8.00           O  
ATOM    698  CB  LEU A  48      12.390  20.360  46.169  1.00  8.00           C  
ATOM    699  CG  LEU A  48      11.923  19.019  46.720  1.00  8.00           C  
ATOM    700  CD1 LEU A  48      12.232  17.937  45.711  1.00  8.00           C  
ATOM    701  CD2 LEU A  48      12.595  18.755  48.038  1.00  8.00           C  
ATOM    702  H   LEU A  48      10.104  20.987  47.696  1.00  8.00           H  
ATOM    703  HA  LEU A  48      12.384  21.398  48.043  1.00  8.00           H  
ATOM    704 1HB  LEU A  48      11.933  20.477  45.182  1.00  8.00           H  
ATOM    705 2HB  LEU A  48      13.474  20.307  46.067  1.00  8.00           H  
ATOM    706  HG  LEU A  48      10.848  19.043  46.868  1.00  8.00           H  
ATOM    707 1HD1 LEU A  48      11.886  16.974  46.091  1.00  8.00           H  
ATOM    708 2HD1 LEU A  48      11.725  18.160  44.773  1.00  8.00           H  
ATOM    709 3HD1 LEU A  48      13.305  17.896  45.541  1.00  8.00           H  
ATOM    710 1HD2 LEU A  48      12.256  17.797  48.434  1.00  8.00           H  
ATOM    711 2HD2 LEU A  48      13.676  18.727  47.896  1.00  8.00           H  
ATOM    712 3HD2 LEU A  48      12.343  19.548  48.743  1.00  8.00           H  
ATOM    713  N   GLY A  49      13.330  22.704  45.319  1.00  8.40           N  
ATOM    714  CA  GLY A  49      14.086  23.761  44.656  1.00  8.40           C  
ATOM    715  C   GLY A  49      13.360  24.350  43.447  1.00  8.40           C  
ATOM    716  O   GLY A  49      14.005  24.808  42.502  1.00  8.40           O  
ATOM    717  H   GLY A  49      13.255  21.824  44.839  1.00  8.40           H  
ATOM    718 1HA  GLY A  49      14.289  24.556  45.374  1.00  8.40           H  
ATOM    719 2HA  GLY A  49      15.051  23.369  44.341  1.00  8.40           H  
ATOM    720  N   LEU A  50      12.033  24.294  43.437  1.00  8.78           N  
ATOM    721  CA  LEU A  50      11.289  24.776  42.275  1.00  8.78           C  
ATOM    722  C   LEU A  50      11.519  26.259  42.018  1.00  8.78           C  
ATOM    723  O   LEU A  50      11.569  27.078  42.941  1.00  8.78           O  
ATOM    724  CB  LEU A  50       9.788  24.540  42.451  1.00  8.78           C  
ATOM    725  CG  LEU A  50       9.331  23.084  42.467  1.00  8.78           C  
ATOM    726  CD1 LEU A  50       7.840  23.049  42.760  1.00  8.78           C  
ATOM    727  CD2 LEU A  50       9.661  22.426  41.144  1.00  8.78           C  
ATOM    728  H   LEU A  50      11.526  23.920  44.246  1.00  8.78           H  
ATOM    729  HA  LEU A  50      11.628  24.221  41.401  1.00  8.78           H  
ATOM    730 1HB  LEU A  50       9.481  24.983  43.402  1.00  8.78           H  
ATOM    731 2HB  LEU A  50       9.255  25.052  41.651  1.00  8.78           H  
ATOM    732  HG  LEU A  50       9.841  22.551  43.267  1.00  8.78           H  
ATOM    733 1HD1 LEU A  50       7.501  22.013  42.801  1.00  8.78           H  
ATOM    734 2HD1 LEU A  50       7.653  23.532  43.715  1.00  8.78           H  
ATOM    735 3HD1 LEU A  50       7.301  23.582  41.980  1.00  8.78           H  
ATOM    736 1HD2 LEU A  50       9.332  21.384  41.168  1.00  8.78           H  
ATOM    737 2HD2 LEU A  50       9.149  22.950  40.338  1.00  8.78           H  
ATOM    738 3HD2 LEU A  50      10.736  22.465  40.980  1.00  8.78           H  
ATOM    739  N   GLY A  51      11.609  26.625  40.740  1.00  9.14           N  
ATOM    740  CA  GLY A  51      11.845  28.010  40.330  1.00  9.14           C  
ATOM    741  C   GLY A  51      10.626  28.931  40.475  1.00  9.14           C  
ATOM    742  O   GLY A  51      10.115  29.465  39.491  1.00  9.14           O  
ATOM    743  H   GLY A  51      11.547  25.914  40.027  1.00  9.14           H  
ATOM    744 1HA  GLY A  51      12.666  28.406  40.925  1.00  9.14           H  
ATOM    745 2HA  GLY A  51      12.188  28.020  39.296  1.00  9.14           H  
ATOM    746  N   GLU A  52      10.177  29.091  41.713  1.00  9.48           N  
ATOM    747  CA  GLU A  52       9.043  29.931  42.071  1.00  9.48           C  
ATOM    748  C   GLU A  52       9.377  31.394  42.476  1.00  9.48           C  
ATOM    749  O   GLU A  52       8.586  32.282  42.160  1.00  9.48           O  
ATOM    750  CB  GLU A  52       8.242  29.256  43.193  1.00  9.48           C  
ATOM    751  CG  GLU A  52       7.591  27.934  42.780  1.00  9.48           C  
ATOM    752  CD  GLU A  52       6.797  27.261  43.891  1.00  9.48           C  
ATOM    753  OE1 GLU A  52       6.845  27.721  45.009  1.00  9.48           O  
ATOM    754  OE2 GLU A  52       6.129  26.293  43.604  1.00  9.48           O  
ATOM    755  H   GLU A  52      10.669  28.574  42.435  1.00  9.48           H  
ATOM    756  HA  GLU A  52       8.395  29.986  41.197  1.00  9.48           H  
ATOM    757 1HB  GLU A  52       8.892  29.047  44.038  1.00  9.48           H  
ATOM    758 2HB  GLU A  52       7.459  29.928  43.538  1.00  9.48           H  
ATOM    759 1HG  GLU A  52       6.928  28.118  41.936  1.00  9.48           H  
ATOM    760 2HG  GLU A  52       8.376  27.261  42.445  1.00  9.48           H  
ATOM    761  N   PRO A  53      10.486  31.697  43.203  1.00  9.83           N  
ATOM    762  CA  PRO A  53      10.845  33.027  43.663  1.00  9.83           C  
ATOM    763  C   PRO A  53      11.437  33.775  42.490  1.00  9.83           C  
ATOM    764  O   PRO A  53      11.672  33.169  41.450  1.00  9.83           O  
ATOM    765  CB  PRO A  53      11.861  32.746  44.771  1.00  9.83           C  
ATOM    766  CG  PRO A  53      12.560  31.506  44.315  1.00  9.83           C  
ATOM    767  CD  PRO A  53      11.504  30.673  43.601  1.00  9.83           C  
ATOM    768  HA  PRO A  53       9.952  33.540  44.047  1.00  9.83           H  
ATOM    769 1HB  PRO A  53      12.545  33.596  44.878  1.00  9.83           H  
ATOM    770 2HB  PRO A  53      11.344  32.621  45.734  1.00  9.83           H  
ATOM    771 1HG  PRO A  53      13.388  31.775  43.653  1.00  9.83           H  
ATOM    772 2HG  PRO A  53      13.005  30.981  45.169  1.00  9.83           H  
ATOM    773 1HD  PRO A  53      12.047  30.279  42.743  1.00  9.83           H  
ATOM    774 2HD  PRO A  53      11.089  29.893  44.256  1.00  9.83           H  
ATOM    775  N   GLY A  54      11.712  35.072  42.638  1.00 10.19           N  
ATOM    776  CA  GLY A  54      12.374  35.781  41.539  1.00 10.19           C  
ATOM    777  C   GLY A  54      13.680  35.077  41.149  1.00 10.19           C  
ATOM    778  O   GLY A  54      14.012  34.954  39.968  1.00 10.19           O  
ATOM    779  H   GLY A  54      11.476  35.558  43.492  1.00 10.19           H  
ATOM    780 1HA  GLY A  54      11.707  35.820  40.677  1.00 10.19           H  
ATOM    781 2HA  GLY A  54      12.580  36.808  41.836  1.00 10.19           H  
ATOM    782  N   LYS A  55      14.399  34.537  42.136  1.00 10.59           N  
ATOM    783  CA  LYS A  55      15.631  33.808  41.851  1.00 10.59           C  
ATOM    784  C   LYS A  55      15.260  32.374  41.493  1.00 10.59           C  
ATOM    785  O   LYS A  55      15.518  31.436  42.243  1.00 10.59           O  
ATOM    786  CB  LYS A  55      16.583  33.835  43.047  1.00 10.59           C  
ATOM    787  CG  LYS A  55      17.107  35.224  43.402  1.00 10.59           C  
ATOM    788  CD  LYS A  55      18.055  35.171  44.596  1.00 10.59           C  
ATOM    789  CE  LYS A  55      18.594  36.555  44.946  1.00 10.59           C  
ATOM    790  NZ  LYS A  55      19.509  36.513  46.121  1.00 10.59           N  
ATOM    791  H   LYS A  55      14.086  34.642  43.087  1.00 10.59           H  
ATOM    792  HA  LYS A  55      16.126  34.259  40.990  1.00 10.59           H  
ATOM    793 1HB  LYS A  55      16.074  33.432  43.924  1.00 10.59           H  
ATOM    794 2HB  LYS A  55      17.441  33.194  42.843  1.00 10.59           H  
ATOM    795 1HG  LYS A  55      17.637  35.641  42.543  1.00 10.59           H  
ATOM    796 2HG  LYS A  55      16.269  35.877  43.641  1.00 10.59           H  
ATOM    797 1HD  LYS A  55      17.527  34.766  45.461  1.00 10.59           H  
ATOM    798 2HD  LYS A  55      18.893  34.514  44.364  1.00 10.59           H  
ATOM    799 1HE  LYS A  55      19.138  36.952  44.089  1.00 10.59           H  
ATOM    800 2HE  LYS A  55      17.760  37.218  45.173  1.00 10.59           H  
ATOM    801 1HZ  LYS A  55      19.847  37.444  46.321  1.00 10.59           H  
ATOM    802 2HZ  LYS A  55      19.011  36.155  46.924  1.00 10.59           H  
ATOM    803 3HZ  LYS A  55      20.293  35.909  45.915  1.00 10.59           H  
ATOM    804  N   ALA A  56      14.644  32.233  40.327  1.00 11.00           N  
ATOM    805  CA  ALA A  56      14.070  30.977  39.859  1.00 11.00           C  
ATOM    806  C   ALA A  56      15.086  30.023  39.246  1.00 11.00           C  
ATOM    807  O   ALA A  56      14.746  28.899  38.877  1.00 11.00           O  
ATOM    808  CB  ALA A  56      12.990  31.273  38.838  1.00 11.00           C  
ATOM    809  H   ALA A  56      14.497  33.087  39.790  1.00 11.00           H  
ATOM    810  HA  ALA A  56      13.624  30.487  40.720  1.00 11.00           H  
ATOM    811 1HB  ALA A  56      12.524  30.352  38.514  1.00 11.00           H  
ATOM    812 2HB  ALA A  56      12.235  31.922  39.289  1.00 11.00           H  
ATOM    813 3HB  ALA A  56      13.433  31.773  37.982  1.00 11.00           H  
ATOM    814  N   ALA A  57      16.320  30.477  39.092  1.00 11.41           N  
ATOM    815  CA  ALA A  57      17.351  29.649  38.488  1.00 11.41           C  
ATOM    816  C   ALA A  57      17.597  28.407  39.320  1.00 11.41           C  
ATOM    817  O   ALA A  57      17.589  28.461  40.550  1.00 11.41           O  
ATOM    818  CB  ALA A  57      18.647  30.427  38.346  1.00 11.41           C  
ATOM    819  H   ALA A  57      16.542  31.404  39.415  1.00 11.41           H  
ATOM    820  HA  ALA A  57      17.006  29.338  37.503  1.00 11.41           H  
ATOM    821 1HB  ALA A  57      19.400  29.791  37.877  1.00 11.41           H  
ATOM    822 2HB  ALA A  57      18.479  31.309  37.729  1.00 11.41           H  
ATOM    823 3HB  ALA A  57      18.994  30.732  39.331  1.00 11.41           H  
ATOM    824  N   LYS A  58      17.880  27.301  38.647  1.00 11.78           N  
ATOM    825  CA  LYS A  58      18.203  26.055  39.324  1.00 11.78           C  
ATOM    826  C   LYS A  58      19.470  25.434  38.734  1.00 11.78           C  
ATOM    827  O   LYS A  58      19.373  24.533  37.901  1.00 11.78           O  
ATOM    828  CB  LYS A  58      17.043  25.070  39.210  1.00 11.78           C  
ATOM    829  CG  LYS A  58      17.257  23.775  39.979  1.00 11.78           C  
ATOM    830  CD  LYS A  58      16.044  22.858  39.875  1.00 11.78           C  
ATOM    831  CE  LYS A  58      16.280  21.547  40.609  1.00 11.78           C  
ATOM    832  NZ  LYS A  58      15.120  20.623  40.480  1.00 11.78           N  
ATOM    833  H   LYS A  58      17.859  27.322  37.638  1.00 11.78           H  
ATOM    834  HA  LYS A  58      18.342  26.254  40.381  1.00 11.78           H  
ATOM    835 1HB  LYS A  58      16.130  25.539  39.591  1.00 11.78           H  
ATOM    836 2HB  LYS A  58      16.872  24.822  38.163  1.00 11.78           H  
ATOM    837 1HG  LYS A  58      18.137  23.261  39.585  1.00 11.78           H  
ATOM    838 2HG  LYS A  58      17.436  24.008  41.028  1.00 11.78           H  
ATOM    839 1HD  LYS A  58      15.177  23.359  40.318  1.00 11.78           H  
ATOM    840 2HD  LYS A  58      15.828  22.650  38.829  1.00 11.78           H  
ATOM    841 1HE  LYS A  58      17.165  21.063  40.200  1.00 11.78           H  
ATOM    842 2HE  LYS A  58      16.447  21.757  41.666  1.00 11.78           H  
ATOM    843 1HZ  LYS A  58      15.315  19.766  40.979  1.00 11.78           H  
ATOM    844 2HZ  LYS A  58      14.296  21.061  40.867  1.00 11.78           H  
ATOM    845 3HZ  LYS A  58      14.964  20.415  39.505  1.00 11.78           H  
ATOM    846  N   PRO A  59      20.665  25.934  39.088  1.00 12.10           N  
ATOM    847  CA  PRO A  59      21.945  25.489  38.576  1.00 12.10           C  
ATOM    848  C   PRO A  59      22.300  24.124  39.140  1.00 12.10           C  
ATOM    849  O   PRO A  59      21.840  23.758  40.225  1.00 12.10           O  
ATOM    850  CB  PRO A  59      22.902  26.583  39.059  1.00 12.10           C  
ATOM    851  CG  PRO A  59      22.262  27.121  40.320  1.00 12.10           C  
ATOM    852  CD  PRO A  59      20.766  27.035  40.079  1.00 12.10           C  
ATOM    853  HA  PRO A  59      21.905  25.454  37.478  1.00 12.10           H  
ATOM    854 1HB  PRO A  59      23.899  26.149  39.238  1.00 12.10           H  
ATOM    855 2HB  PRO A  59      23.020  27.350  38.280  1.00 12.10           H  
ATOM    856 1HG  PRO A  59      22.583  26.526  41.187  1.00 12.10           H  
ATOM    857 2HG  PRO A  59      22.599  28.154  40.503  1.00 12.10           H  
ATOM    858 1HD  PRO A  59      20.294  26.778  41.030  1.00 12.10           H  
ATOM    859 2HD  PRO A  59      20.397  27.979  39.667  1.00 12.10           H  
ATOM    860  N   LEU A  60      23.150  23.403  38.426  1.00 12.35           N  
ATOM    861  CA  LEU A  60      23.652  22.118  38.887  1.00 12.35           C  
ATOM    862  C   LEU A  60      24.886  21.739  38.077  1.00 12.35           C  
ATOM    863  O   LEU A  60      25.913  21.371  38.648  1.00 12.35           O  
ATOM    864  OXT LEU A  60      24.957  22.160  36.922  1.00 12.35           O  
ATOM    865  CB  LEU A  60      22.567  21.033  38.747  1.00 12.35           C  
ATOM    866  CG  LEU A  60      22.958  19.624  39.214  1.00 12.35           C  
ATOM    867  CD1 LEU A  60      23.179  19.643  40.726  1.00 12.35           C  
ATOM    868  CD2 LEU A  60      21.852  18.643  38.831  1.00 12.35           C  
ATOM    869  H   LEU A  60      23.469  23.759  37.536  1.00 12.35           H  
ATOM    870  HA  LEU A  60      23.934  22.205  39.937  1.00 12.35           H  
ATOM    871 1HB  LEU A  60      21.692  21.334  39.326  1.00 12.35           H  
ATOM    872 2HB  LEU A  60      22.273  20.966  37.699  1.00 12.35           H  
ATOM    873  HG  LEU A  60      23.891  19.324  38.738  1.00 12.35           H  
ATOM    874 1HD1 LEU A  60      23.463  18.647  41.066  1.00 12.35           H  
ATOM    875 2HD1 LEU A  60      23.974  20.350  40.968  1.00 12.35           H  
ATOM    876 3HD1 LEU A  60      22.258  19.947  41.226  1.00 12.35           H  
ATOM    877 1HD2 LEU A  60      22.125  17.640  39.160  1.00 12.35           H  
ATOM    878 2HD2 LEU A  60      20.917  18.941  39.310  1.00 12.35           H  
ATOM    879 3HD2 LEU A  60      21.721  18.646  37.747  1.00 12.35           H  
TER     880
ENDMDL

REMARK ID 638119 MODEL 4 line7
PFRMAT TS
TARGET line7
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   SER A   1      -0.976   0.958   0.728  1.00 19.39           N  
ATOM      2  CA  SER A   1       0.459   1.100   0.530  1.00 19.39           C  
ATOM      3  C   SER A   1       0.908   2.528   0.860  1.00 19.39           C  
ATOM      4  O   SER A   1       0.258   3.221   1.648  1.00 19.39           O  
ATOM      5  CB  SER A   1       0.805   0.715  -0.909  1.00 19.39           C  
ATOM      6  OG  SER A   1       2.185   0.708  -1.118  1.00 19.39           O  
ATOM      7 1H   SER A   1      -1.359   0.354   0.014  1.00 19.39           H  
ATOM      8 2H   SER A   1      -1.154   0.559   1.638  1.00 19.39           H  
ATOM      9 3H   SER A   1      -1.411   1.868   0.668  1.00 19.39           H  
ATOM     10  HA  SER A   1       0.974   0.416   1.206  1.00 19.39           H  
ATOM     11 1HB  SER A   1       0.396  -0.270  -1.129  1.00 19.39           H  
ATOM     12 2HB  SER A   1       0.336   1.423  -1.594  1.00 19.39           H  
ATOM     13  HG  SER A   1       2.312   0.410  -2.026  1.00 19.39           H  
ATOM     14  N   THR A   2       2.004   2.966   0.252  1.00 18.29           N  
ATOM     15  CA  THR A   2       2.546   4.306   0.471  1.00 18.29           C  
ATOM     16  C   THR A   2       2.790   5.042  -0.842  1.00 18.29           C  
ATOM     17  O   THR A   2       2.739   4.447  -1.920  1.00 18.29           O  
ATOM     18  CB  THR A   2       3.862   4.250   1.276  1.00 18.29           C  
ATOM     19  OG1 THR A   2       4.860   3.560   0.514  1.00 18.29           O  
ATOM     20  CG2 THR A   2       3.656   3.533   2.606  1.00 18.29           C  
ATOM     21  H   THR A   2       2.478   2.327  -0.372  1.00 18.29           H  
ATOM     22  HA  THR A   2       1.820   4.885   1.043  1.00 18.29           H  
ATOM     23  HB  THR A   2       4.204   5.266   1.466  1.00 18.29           H  
ATOM     24  HG1 THR A   2       4.863   3.899  -0.386  1.00 18.29           H  
ATOM     25 1HG2 THR A   2       4.596   3.515   3.155  1.00 18.29           H  
ATOM     26 2HG2 THR A   2       2.902   4.063   3.190  1.00 18.29           H  
ATOM     27 3HG2 THR A   2       3.327   2.513   2.430  1.00 18.29           H  
ATOM     28  N   VAL A   3       3.068   6.339  -0.745  1.00 17.90           N  
ATOM     29  CA  VAL A   3       3.365   7.153  -1.917  1.00 17.90           C  
ATOM     30  C   VAL A   3       4.748   7.775  -1.821  1.00 17.90           C  
ATOM     31  O   VAL A   3       5.098   8.377  -0.808  1.00 17.90           O  
ATOM     32  CB  VAL A   3       2.315   8.265  -2.089  1.00 17.90           C  
ATOM     33  CG1 VAL A   3       2.667   9.124  -3.273  1.00 17.90           C  
ATOM     34  CG2 VAL A   3       0.943   7.639  -2.298  1.00 17.90           C  
ATOM     35  H   VAL A   3       3.081   6.771   0.168  1.00 17.90           H  
ATOM     36  HA  VAL A   3       3.335   6.514  -2.800  1.00 17.90           H  
ATOM     37  HB  VAL A   3       2.311   8.903  -1.205  1.00 17.90           H  
ATOM     38 1HG1 VAL A   3       1.918   9.901  -3.371  1.00 17.90           H  
ATOM     39 2HG1 VAL A   3       3.640   9.574  -3.132  1.00 17.90           H  
ATOM     40 3HG1 VAL A   3       2.676   8.516  -4.179  1.00 17.90           H  
ATOM     41 1HG2 VAL A   3       0.199   8.416  -2.434  1.00 17.90           H  
ATOM     42 2HG2 VAL A   3       0.966   7.014  -3.195  1.00 17.90           H  
ATOM     43 3HG2 VAL A   3       0.675   7.031  -1.439  1.00 17.90           H  
ATOM     44  N   THR A   4       5.528   7.614  -2.886  1.00 18.29           N  
ATOM     45  CA  THR A   4       6.871   8.180  -2.949  1.00 18.29           C  
ATOM     46  C   THR A   4       6.985   9.227  -4.057  1.00 18.29           C  
ATOM     47  O   THR A   4       7.967   9.963  -4.137  1.00 18.29           O  
ATOM     48  CB  THR A   4       7.908   7.068  -3.164  1.00 18.29           C  
ATOM     49  OG1 THR A   4       7.646   6.393  -4.402  1.00 18.29           O  
ATOM     50  CG2 THR A   4       7.829   6.065  -2.020  1.00 18.29           C  
ATOM     51  H   THR A   4       5.177   7.080  -3.665  1.00 18.29           H  
ATOM     52  HA  THR A   4       7.087   8.673  -2.002  1.00 18.29           H  
ATOM     53  HB  THR A   4       8.906   7.503  -3.197  1.00 18.29           H  
ATOM     54  HG1 THR A   4       7.879   6.970  -5.136  1.00 18.29           H  
ATOM     55 1HG2 THR A   4       8.569   5.280  -2.174  1.00 18.29           H  
ATOM     56 2HG2 THR A   4       8.030   6.575  -1.077  1.00 18.29           H  
ATOM     57 3HG2 THR A   4       6.835   5.622  -1.987  1.00 18.29           H  
ATOM     58  N   ASP A   5       5.983   9.274  -4.928  1.00 19.39           N  
ATOM     59  CA  ASP A   5       5.965  10.197  -6.057  1.00 19.39           C  
ATOM     60  C   ASP A   5       5.463  11.560  -5.614  1.00 19.39           C  
ATOM     61  O   ASP A   5       4.290  11.728  -5.260  1.00 19.39           O  
ATOM     62  CB  ASP A   5       5.137   9.636  -7.218  1.00 19.39           C  
ATOM     63  CG  ASP A   5       5.115  10.518  -8.520  1.00 19.39           C  
ATOM     64  OD1 ASP A   5       5.300  11.744  -8.460  1.00 19.39           O  
ATOM     65  OD2 ASP A   5       4.930   9.940  -9.566  1.00 19.39           O  
ATOM     66  H   ASP A   5       5.203   8.650  -4.795  1.00 19.39           H  
ATOM     67  HA  ASP A   5       6.989  10.318  -6.415  1.00 19.39           H  
ATOM     68 1HB  ASP A   5       5.515   8.646  -7.480  1.00 19.39           H  
ATOM     69 2HB  ASP A   5       4.102   9.500  -6.883  1.00 19.39           H  
ATOM     70  N   GLU A   6       6.349  12.536  -5.639  1.00 21.01           N  
ATOM     71  CA  GLU A   6       6.020  13.870  -5.180  1.00 21.01           C  
ATOM     72  C   GLU A   6       4.799  14.447  -5.894  1.00 21.01           C  
ATOM     73  O   GLU A   6       4.049  15.214  -5.295  1.00 21.01           O  
ATOM     74  CB  GLU A   6       7.205  14.817  -5.359  1.00 21.01           C  
ATOM     75  CG  GLU A   6       7.014  16.186  -4.711  1.00 21.01           C  
ATOM     76  CD  GLU A   6       7.002  16.108  -3.197  1.00 21.01           C  
ATOM     77  OE1 GLU A   6       7.560  15.170  -2.677  1.00 21.01           O  
ATOM     78  OE2 GLU A   6       6.432  16.975  -2.559  1.00 21.01           O  
ATOM     79  H   GLU A   6       7.286  12.332  -5.963  1.00 21.01           H  
ATOM     80  HA  GLU A   6       5.783  13.819  -4.126  1.00 21.01           H  
ATOM     81 1HB  GLU A   6       8.100  14.362  -4.934  1.00 21.01           H  
ATOM     82 2HB  GLU A   6       7.389  14.971  -6.424  1.00 21.01           H  
ATOM     83 1HG  GLU A   6       7.821  16.845  -5.028  1.00 21.01           H  
ATOM     84 2HG  GLU A   6       6.079  16.608  -5.063  1.00 21.01           H  
ATOM     85  N   SER A   7       4.595  14.135  -7.183  1.00 22.77           N  
ATOM     86  CA  SER A   7       3.470  14.769  -7.868  1.00 22.77           C  
ATOM     87  C   SER A   7       2.125  14.218  -7.386  1.00 22.77           C  
ATOM     88  O   SER A   7       1.092  14.891  -7.477  1.00 22.77           O  
ATOM     89  CB  SER A   7       3.605  14.626  -9.378  1.00 22.77           C  
ATOM     90  OG  SER A   7       3.445  13.299  -9.805  1.00 22.77           O  
ATOM     91  H   SER A   7       5.163  13.427  -7.661  1.00 22.77           H  
ATOM     92  HA  SER A   7       3.495  15.833  -7.639  1.00 22.77           H  
ATOM     93 1HB  SER A   7       2.862  15.253  -9.864  1.00 22.77           H  
ATOM     94 2HB  SER A   7       4.584  14.984  -9.683  1.00 22.77           H  
ATOM     95  HG  SER A   7       4.169  12.775  -9.378  1.00 22.77           H  
ATOM     96  N   GLU A   8       2.135  13.017  -6.808  1.00 24.14           N  
ATOM     97  CA  GLU A   8       0.904  12.452  -6.292  1.00 24.14           C  
ATOM     98  C   GLU A   8       0.671  13.111  -4.959  1.00 24.14           C  
ATOM     99  O   GLU A   8      -0.450  13.493  -4.628  1.00 24.14           O  
ATOM    100  CB  GLU A   8       0.970  10.931  -6.160  1.00 24.14           C  
ATOM    101  CG  GLU A   8      -0.340  10.281  -5.675  1.00 24.14           C  
ATOM    102  CD  GLU A   8      -0.309   8.757  -5.643  1.00 24.14           C  
ATOM    103  OE1 GLU A   8       0.706   8.183  -5.965  1.00 24.14           O  
ATOM    104  OE2 GLU A   8      -1.311   8.176  -5.298  1.00 24.14           O  
ATOM    105  H   GLU A   8       3.006  12.505  -6.697  1.00 24.14           H  
ATOM    106  HA  GLU A   8       0.081  12.709  -6.956  1.00 24.14           H  
ATOM    107 1HB  GLU A   8       1.210  10.501  -7.133  1.00 24.14           H  
ATOM    108 2HB  GLU A   8       1.773  10.669  -5.495  1.00 24.14           H  
ATOM    109 1HG  GLU A   8      -0.549  10.639  -4.679  1.00 24.14           H  
ATOM    110 2HG  GLU A   8      -1.152  10.607  -6.320  1.00 24.14           H  
ATOM    111  N   MET A   9       1.745  13.275  -4.191  1.00 24.67           N  
ATOM    112  CA  MET A   9       1.605  13.880  -2.878  1.00 24.67           C  
ATOM    113  C   MET A   9       1.159  15.333  -3.001  1.00 24.67           C  
ATOM    114  O   MET A   9       0.292  15.788  -2.256  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.900  13.709  -2.101  1.00 24.67           C  
ATOM    116  CG  MET A   9       3.108  12.253  -1.747  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.461  11.871  -0.645  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.835  12.013  -1.755  1.00 24.67           C  
ATOM    119  H   MET A   9       2.656  12.941  -4.523  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.825  13.358  -2.342  1.00 24.67           H  
ATOM    121 1HB  MET A   9       3.745  14.056  -2.703  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.875  14.301  -1.186  1.00 24.67           H  
ATOM    123 1HG  MET A   9       2.201  11.839  -1.332  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.309  11.762  -2.684  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.756  11.773  -1.230  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.699  11.329  -2.583  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.889  13.028  -2.119  1.00 24.67           H  
ATOM    128  N   GLN A  10       1.664  16.054  -4.004  1.00 24.67           N  
ATOM    129  CA  GLN A  10       1.215  17.426  -4.190  1.00 24.67           C  
ATOM    130  C   GLN A  10      -0.259  17.456  -4.586  1.00 24.67           C  
ATOM    131  O   GLN A  10      -1.010  18.337  -4.152  1.00 24.67           O  
ATOM    132  CB  GLN A  10       2.063  18.145  -5.239  1.00 24.67           C  
ATOM    133  CG  GLN A  10       3.507  18.448  -4.805  1.00 24.67           C  
ATOM    134  CD  GLN A  10       3.591  19.423  -3.647  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       2.801  20.371  -3.563  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       4.556  19.218  -2.757  1.00 24.67           N  
ATOM    137  H   GLN A  10       2.394  15.669  -4.602  1.00 24.67           H  
ATOM    138  HA  GLN A  10       1.317  17.955  -3.252  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       2.112  17.527  -6.138  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       1.585  19.084  -5.512  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       3.962  17.522  -4.471  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       4.066  18.851  -5.648  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       4.663  19.835  -1.980  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       5.205  18.425  -2.858  1.00 24.67           H  
ATOM    145  N   ASP A  11      -0.704  16.466  -5.367  1.00 24.14           N  
ATOM    146  CA  ASP A  11      -2.101  16.427  -5.770  1.00 24.14           C  
ATOM    147  C   ASP A  11      -2.985  16.094  -4.567  1.00 24.14           C  
ATOM    148  O   ASP A  11      -4.028  16.721  -4.361  1.00 24.14           O  
ATOM    149  CB  ASP A  11      -2.300  15.401  -6.896  1.00 24.14           C  
ATOM    150  CG  ASP A  11      -3.678  15.480  -7.584  1.00 24.14           C  
ATOM    151  OD1 ASP A  11      -3.971  16.509  -8.149  1.00 24.14           O  
ATOM    152  OD2 ASP A  11      -4.419  14.503  -7.564  1.00 24.14           O  
ATOM    153  H   ASP A  11      -0.065  15.760  -5.736  1.00 24.14           H  
ATOM    154  HA  ASP A  11      -2.382  17.409  -6.145  1.00 24.14           H  
ATOM    155 1HB  ASP A  11      -1.518  15.537  -7.648  1.00 24.14           H  
ATOM    156 2HB  ASP A  11      -2.170  14.396  -6.486  1.00 24.14           H  
ATOM    157  N   MET A  12      -2.555  15.147  -3.727  1.00 22.77           N  
ATOM    158  CA  MET A  12      -3.366  14.779  -2.572  1.00 22.77           C  
ATOM    159  C   MET A  12      -3.487  15.950  -1.596  1.00 22.77           C  
ATOM    160  O   MET A  12      -4.577  16.233  -1.083  1.00 22.77           O  
ATOM    161  CB  MET A  12      -2.755  13.566  -1.866  1.00 22.77           C  
ATOM    162  CG  MET A  12      -2.860  12.242  -2.642  1.00 22.77           C  
ATOM    163  SD  MET A  12      -2.333  10.804  -1.667  1.00 22.77           S  
ATOM    164  CE  MET A  12      -0.573  11.084  -1.521  1.00 22.77           C  
ATOM    165  H   MET A  12      -1.685  14.653  -3.922  1.00 22.77           H  
ATOM    166  HA  MET A  12      -4.369  14.524  -2.918  1.00 22.77           H  
ATOM    167 1HB  MET A  12      -1.695  13.758  -1.692  1.00 22.77           H  
ATOM    168 2HB  MET A  12      -3.227  13.432  -0.895  1.00 22.77           H  
ATOM    169 1HG  MET A  12      -3.895  12.088  -2.945  1.00 22.77           H  
ATOM    170 2HG  MET A  12      -2.257  12.290  -3.538  1.00 22.77           H  
ATOM    171 1HE  MET A  12      -0.122  10.278  -0.948  1.00 22.77           H  
ATOM    172 2HE  MET A  12      -0.123  11.124  -2.508  1.00 22.77           H  
ATOM    173 3HE  MET A  12      -0.410  12.024  -1.003  1.00 22.77           H  
ATOM    174  N   MET A  13      -2.382  16.678  -1.388  1.00 21.01           N  
ATOM    175  CA  MET A  13      -2.397  17.827  -0.493  1.00 21.01           C  
ATOM    176  C   MET A  13      -3.264  18.941  -1.065  1.00 21.01           C  
ATOM    177  O   MET A  13      -4.014  19.591  -0.327  1.00 21.01           O  
ATOM    178  CB  MET A  13      -0.973  18.308  -0.230  1.00 21.01           C  
ATOM    179  CG  MET A  13      -0.144  17.356   0.644  1.00 21.01           C  
ATOM    180  SD  MET A  13       1.458  18.032   1.120  1.00 21.01           S  
ATOM    181  CE  MET A  13       2.341  17.930  -0.431  1.00 21.01           C  
ATOM    182  H   MET A  13      -1.503  16.407  -1.834  1.00 21.01           H  
ATOM    183  HA  MET A  13      -2.839  17.520   0.454  1.00 21.01           H  
ATOM    184 1HB  MET A  13      -0.452  18.417  -1.187  1.00 21.01           H  
ATOM    185 2HB  MET A  13      -0.995  19.285   0.246  1.00 21.01           H  
ATOM    186 1HG  MET A  13      -0.703  17.132   1.551  1.00 21.01           H  
ATOM    187 2HG  MET A  13       0.020  16.422   0.115  1.00 21.01           H  
ATOM    188 1HE  MET A  13       3.352  18.306  -0.298  1.00 21.01           H  
ATOM    189 2HE  MET A  13       2.379  16.895  -0.769  1.00 21.01           H  
ATOM    190 3HE  MET A  13       1.828  18.536  -1.167  1.00 21.01           H  
ATOM    191  N   THR A  14      -3.215  19.125  -2.391  1.00 19.39           N  
ATOM    192  CA  THR A  14      -4.024  20.142  -3.036  1.00 19.39           C  
ATOM    193  C   THR A  14      -5.495  19.834  -2.848  1.00 19.39           C  
ATOM    194  O   THR A  14      -6.264  20.717  -2.474  1.00 19.39           O  
ATOM    195  CB  THR A  14      -3.717  20.248  -4.537  1.00 19.39           C  
ATOM    196  OG1 THR A  14      -2.345  20.634  -4.720  1.00 19.39           O  
ATOM    197  CG2 THR A  14      -4.642  21.267  -5.185  1.00 19.39           C  
ATOM    198  H   THR A  14      -2.572  18.581  -2.967  1.00 19.39           H  
ATOM    199  HA  THR A  14      -3.811  21.103  -2.569  1.00 19.39           H  
ATOM    200  HB  THR A  14      -3.871  19.278  -5.007  1.00 19.39           H  
ATOM    201  HG1 THR A  14      -1.762  19.907  -4.393  1.00 19.39           H  
ATOM    202 1HG2 THR A  14      -4.423  21.330  -6.249  1.00 19.39           H  
ATOM    203 2HG2 THR A  14      -5.670  20.949  -5.044  1.00 19.39           H  
ATOM    204 3HG2 THR A  14      -4.496  22.242  -4.723  1.00 19.39           H  
ATOM    205  N   ARG A  15      -5.885  18.577  -3.067  1.00 18.29           N  
ATOM    206  CA  ARG A  15      -7.277  18.178  -2.916  1.00 18.29           C  
ATOM    207  C   ARG A  15      -7.746  18.412  -1.485  1.00 18.29           C  
ATOM    208  O   ARG A  15      -8.867  18.884  -1.259  1.00 18.29           O  
ATOM    209  CB  ARG A  15      -7.430  16.721  -3.298  1.00 18.29           C  
ATOM    210  CG  ARG A  15      -7.283  16.458  -4.789  1.00 18.29           C  
ATOM    211  CD  ARG A  15      -7.335  15.020  -5.106  1.00 18.29           C  
ATOM    212  NE  ARG A  15      -7.007  14.785  -6.486  1.00 18.29           N  
ATOM    213  CZ  ARG A  15      -7.838  14.798  -7.522  1.00 18.29           C  
ATOM    214  NH1 ARG A  15      -9.135  15.005  -7.379  1.00 18.29           N  
ATOM    215  NH2 ARG A  15      -7.294  14.594  -8.695  1.00 18.29           N  
ATOM    216  H   ARG A  15      -5.195  17.888  -3.376  1.00 18.29           H  
ATOM    217  HA  ARG A  15      -7.884  18.779  -3.586  1.00 18.29           H  
ATOM    218 1HB  ARG A  15      -6.664  16.135  -2.788  1.00 18.29           H  
ATOM    219 2HB  ARG A  15      -8.400  16.351  -2.976  1.00 18.29           H  
ATOM    220 1HG  ARG A  15      -8.097  16.947  -5.319  1.00 18.29           H  
ATOM    221 2HG  ARG A  15      -6.337  16.855  -5.148  1.00 18.29           H  
ATOM    222 1HD  ARG A  15      -6.608  14.488  -4.492  1.00 18.29           H  
ATOM    223 2HD  ARG A  15      -8.333  14.630  -4.917  1.00 18.29           H  
ATOM    224  HE  ARG A  15      -6.015  14.634  -6.723  1.00 18.29           H  
ATOM    225 1HH1 ARG A  15      -9.522  15.159  -6.459  1.00 18.29           H  
ATOM    226 2HH1 ARG A  15      -9.738  15.009  -8.188  1.00 18.29           H  
ATOM    227 1HH2 ARG A  15      -6.265  14.452  -8.708  1.00 18.29           H  
ATOM    228 2HH2 ARG A  15      -7.845  14.590  -9.534  1.00 18.29           H  
ATOM    229  N   GLY A  16      -6.862  18.150  -0.519  1.00 17.56           N  
ATOM    230  CA  GLY A  16      -7.161  18.393   0.880  1.00 17.56           C  
ATOM    231  C   GLY A  16      -7.504  19.866   1.077  1.00 17.56           C  
ATOM    232  O   GLY A  16      -8.563  20.208   1.621  1.00 17.56           O  
ATOM    233  H   GLY A  16      -5.960  17.737  -0.762  1.00 17.56           H  
ATOM    234 1HA  GLY A  16      -7.994  17.767   1.195  1.00 17.56           H  
ATOM    235 2HA  GLY A  16      -6.294  18.128   1.485  1.00 17.56           H  
ATOM    236  N   ASN A  17      -6.606  20.739   0.612  1.00 17.01           N  
ATOM    237  CA  ASN A  17      -6.809  22.172   0.734  1.00 17.01           C  
ATOM    238  C   ASN A  17      -8.053  22.645  -0.012  1.00 17.01           C  
ATOM    239  O   ASN A  17      -8.768  23.518   0.480  1.00 17.01           O  
ATOM    240  CB  ASN A  17      -5.583  22.917   0.252  1.00 17.01           C  
ATOM    241  CG  ASN A  17      -4.431  22.814   1.222  1.00 17.01           C  
ATOM    242  OD1 ASN A  17      -4.612  22.519   2.411  1.00 17.01           O  
ATOM    243  ND2 ASN A  17      -3.239  23.057   0.735  1.00 17.01           N  
ATOM    244  H   ASN A  17      -5.755  20.384   0.171  1.00 17.01           H  
ATOM    245  HA  ASN A  17      -6.957  22.405   1.785  1.00 17.01           H  
ATOM    246 1HB  ASN A  17      -5.271  22.504  -0.711  1.00 17.01           H  
ATOM    247 2HB  ASN A  17      -5.831  23.965   0.096  1.00 17.01           H  
ATOM    248 1HD2 ASN A  17      -2.436  23.006   1.329  1.00 17.01           H  
ATOM    249 2HD2 ASN A  17      -3.133  23.291  -0.230  1.00 17.01           H  
ATOM    250  N   LEU A  18      -8.353  22.057  -1.174  1.00 16.77           N  
ATOM    251  CA  LEU A  18      -9.543  22.474  -1.905  1.00 16.77           C  
ATOM    252  C   LEU A  18     -10.778  22.155  -1.086  1.00 16.77           C  
ATOM    253  O   LEU A  18     -11.710  22.958  -1.020  1.00 16.77           O  
ATOM    254  CB  LEU A  18      -9.620  21.791  -3.269  1.00 16.77           C  
ATOM    255  CG  LEU A  18      -8.564  22.238  -4.288  1.00 16.77           C  
ATOM    256  CD1 LEU A  18      -8.642  21.352  -5.517  1.00 16.77           C  
ATOM    257  CD2 LEU A  18      -8.795  23.685  -4.640  1.00 16.77           C  
ATOM    258  H   LEU A  18      -7.732  21.348  -1.562  1.00 16.77           H  
ATOM    259  HA  LEU A  18      -9.495  23.547  -2.059  1.00 16.77           H  
ATOM    260 1HB  LEU A  18      -9.503  20.719  -3.119  1.00 16.77           H  
ATOM    261 2HB  LEU A  18     -10.605  21.973  -3.695  1.00 16.77           H  
ATOM    262  HG  LEU A  18      -7.581  22.139  -3.861  1.00 16.77           H  
ATOM    263 1HD1 LEU A  18      -7.888  21.668  -6.236  1.00 16.77           H  
ATOM    264 2HD1 LEU A  18      -8.462  20.323  -5.236  1.00 16.77           H  
ATOM    265 3HD1 LEU A  18      -9.631  21.440  -5.965  1.00 16.77           H  
ATOM    266 1HD2 LEU A  18      -8.042  24.006  -5.356  1.00 16.77           H  
ATOM    267 2HD2 LEU A  18      -9.787  23.800  -5.076  1.00 16.77           H  
ATOM    268 3HD2 LEU A  18      -8.721  24.286  -3.744  1.00 16.77           H  
ATOM    269  N   GLY A  19     -10.767  21.002  -0.416  1.00 16.64           N  
ATOM    270  CA  GLY A  19     -11.873  20.596   0.435  1.00 16.64           C  
ATOM    271  C   GLY A  19     -12.095  21.645   1.514  1.00 16.64           C  
ATOM    272  O   GLY A  19     -13.218  22.114   1.726  1.00 16.64           O  
ATOM    273  H   GLY A  19      -9.972  20.368  -0.523  1.00 16.64           H  
ATOM    274 1HA  GLY A  19     -12.776  20.474  -0.165  1.00 16.64           H  
ATOM    275 2HA  GLY A  19     -11.640  19.635   0.893  1.00 16.64           H  
ATOM    276  N   LEU A  20     -11.005  22.039   2.171  1.00 16.12           N  
ATOM    277  CA  LEU A  20     -11.090  23.031   3.232  1.00 16.12           C  
ATOM    278  C   LEU A  20     -11.595  24.369   2.689  1.00 16.12           C  
ATOM    279  O   LEU A  20     -12.389  25.053   3.348  1.00 16.12           O  
ATOM    280  CB  LEU A  20      -9.707  23.224   3.851  1.00 16.12           C  
ATOM    281  CG  LEU A  20      -9.177  22.020   4.623  1.00 16.12           C  
ATOM    282  CD1 LEU A  20      -7.731  22.274   5.030  1.00 16.12           C  
ATOM    283  CD2 LEU A  20     -10.059  21.775   5.829  1.00 16.12           C  
ATOM    284  H   LEU A  20     -10.110  21.604   1.937  1.00 16.12           H  
ATOM    285  HA  LEU A  20     -11.781  22.675   3.991  1.00 16.12           H  
ATOM    286 1HB  LEU A  20      -9.000  23.455   3.059  1.00 16.12           H  
ATOM    287 2HB  LEU A  20      -9.747  24.069   4.533  1.00 16.12           H  
ATOM    288  HG  LEU A  20      -9.193  21.140   3.978  1.00 16.12           H  
ATOM    289 1HD1 LEU A  20      -7.348  21.408   5.570  1.00 16.12           H  
ATOM    290 2HD1 LEU A  20      -7.124  22.439   4.143  1.00 16.12           H  
ATOM    291 3HD1 LEU A  20      -7.683  23.151   5.670  1.00 16.12           H  
ATOM    292 1HD2 LEU A  20      -9.690  20.909   6.380  1.00 16.12           H  
ATOM    293 2HD2 LEU A  20     -10.044  22.650   6.478  1.00 16.12           H  
ATOM    294 3HD2 LEU A  20     -11.080  21.585   5.500  1.00 16.12           H  
ATOM    295  N   LEU A  21     -11.166  24.740   1.481  1.00 14.88           N  
ATOM    296  CA  LEU A  21     -11.630  25.983   0.891  1.00 14.88           C  
ATOM    297  C   LEU A  21     -13.124  25.933   0.609  1.00 14.88           C  
ATOM    298  O   LEU A  21     -13.826  26.906   0.876  1.00 14.88           O  
ATOM    299  CB  LEU A  21     -10.847  26.295  -0.384  1.00 14.88           C  
ATOM    300  CG  LEU A  21      -9.380  26.682  -0.154  1.00 14.88           C  
ATOM    301  CD1 LEU A  21      -8.659  26.758  -1.485  1.00 14.88           C  
ATOM    302  CD2 LEU A  21      -9.332  28.010   0.576  1.00 14.88           C  
ATOM    303  H   LEU A  21     -10.490  24.162   0.981  1.00 14.88           H  
ATOM    304  HA  LEU A  21     -11.446  26.786   1.603  1.00 14.88           H  
ATOM    305 1HB  LEU A  21     -10.863  25.416  -1.022  1.00 14.88           H  
ATOM    306 2HB  LEU A  21     -11.338  27.113  -0.908  1.00 14.88           H  
ATOM    307  HG  LEU A  21      -8.894  25.930   0.453  1.00 14.88           H  
ATOM    308 1HD1 LEU A  21      -7.617  27.027  -1.320  1.00 14.88           H  
ATOM    309 2HD1 LEU A  21      -8.708  25.796  -1.969  1.00 14.88           H  
ATOM    310 3HD1 LEU A  21      -9.133  27.509  -2.115  1.00 14.88           H  
ATOM    311 1HD2 LEU A  21      -8.294  28.290   0.751  1.00 14.88           H  
ATOM    312 2HD2 LEU A  21      -9.818  28.777  -0.028  1.00 14.88           H  
ATOM    313 3HD2 LEU A  21      -9.850  27.917   1.531  1.00 14.88           H  
ATOM    314  N   GLU A  22     -13.639  24.795   0.123  1.00 12.96           N  
ATOM    315  CA  GLU A  22     -15.077  24.731  -0.123  1.00 12.96           C  
ATOM    316  C   GLU A  22     -15.841  24.872   1.186  1.00 12.96           C  
ATOM    317  O   GLU A  22     -16.887  25.534   1.230  1.00 12.96           O  
ATOM    318  CB  GLU A  22     -15.492  23.441  -0.849  1.00 12.96           C  
ATOM    319  CG  GLU A  22     -15.060  23.368  -2.327  1.00 12.96           C  
ATOM    320  CD  GLU A  22     -15.545  22.104  -3.049  1.00 12.96           C  
ATOM    321  OE1 GLU A  22     -16.121  21.247  -2.417  1.00 12.96           O  
ATOM    322  OE2 GLU A  22     -15.340  22.014  -4.241  1.00 12.96           O  
ATOM    323  H   GLU A  22     -13.029  24.008  -0.098  1.00 12.96           H  
ATOM    324  HA  GLU A  22     -15.353  25.562  -0.761  1.00 12.96           H  
ATOM    325 1HB  GLU A  22     -15.055  22.584  -0.334  1.00 12.96           H  
ATOM    326 2HB  GLU A  22     -16.575  23.334  -0.807  1.00 12.96           H  
ATOM    327 1HG  GLU A  22     -15.448  24.243  -2.848  1.00 12.96           H  
ATOM    328 2HG  GLU A  22     -13.972  23.410  -2.369  1.00 12.96           H  
ATOM    329  N   GLN A  23     -15.308  24.297   2.268  1.00 10.96           N  
ATOM    330  CA  GLN A  23     -15.969  24.417   3.558  1.00 10.96           C  
ATOM    331  C   GLN A  23     -15.974  25.878   3.994  1.00 10.96           C  
ATOM    332  O   GLN A  23     -16.993  26.389   4.461  1.00 10.96           O  
ATOM    333  CB  GLN A  23     -15.255  23.563   4.611  1.00 10.96           C  
ATOM    334  CG  GLN A  23     -15.389  22.068   4.393  1.00 10.96           C  
ATOM    335  CD  GLN A  23     -14.578  21.247   5.384  1.00 10.96           C  
ATOM    336  OE1 GLN A  23     -13.673  21.744   6.064  1.00 10.96           O  
ATOM    337  NE2 GLN A  23     -14.899  19.962   5.468  1.00 10.96           N  
ATOM    338  H   GLN A  23     -14.452  23.740   2.175  1.00 10.96           H  
ATOM    339  HA  GLN A  23     -17.000  24.081   3.458  1.00 10.96           H  
ATOM    340 1HB  GLN A  23     -14.195  23.802   4.610  1.00 10.96           H  
ATOM    341 2HB  GLN A  23     -15.642  23.803   5.600  1.00 10.96           H  
ATOM    342 1HG  GLN A  23     -16.436  21.793   4.498  1.00 10.96           H  
ATOM    343 2HG  GLN A  23     -15.044  21.833   3.391  1.00 10.96           H  
ATOM    344 1HE2 GLN A  23     -14.403  19.362   6.096  1.00 10.96           H  
ATOM    345 2HE2 GLN A  23     -15.634  19.594   4.898  1.00 10.96           H  
ATOM    346  N   ALA A  24     -14.846  26.571   3.784  1.00  9.32           N  
ATOM    347  CA  ALA A  24     -14.757  27.981   4.143  1.00  9.32           C  
ATOM    348  C   ALA A  24     -15.768  28.797   3.355  1.00  9.32           C  
ATOM    349  O   ALA A  24     -16.423  29.685   3.906  1.00  9.32           O  
ATOM    350  CB  ALA A  24     -13.358  28.504   3.879  1.00  9.32           C  
ATOM    351  H   ALA A  24     -14.027  26.096   3.403  1.00  9.32           H  
ATOM    352  HA  ALA A  24     -14.985  28.078   5.200  1.00  9.32           H  
ATOM    353 1HB  ALA A  24     -13.300  29.550   4.169  1.00  9.32           H  
ATOM    354 2HB  ALA A  24     -12.640  27.921   4.456  1.00  9.32           H  
ATOM    355 3HB  ALA A  24     -13.129  28.409   2.822  1.00  9.32           H  
ATOM    356  N   ILE A  25     -15.940  28.465   2.077  1.00  8.10           N  
ATOM    357  CA  ILE A  25     -16.891  29.175   1.241  1.00  8.10           C  
ATOM    358  C   ILE A  25     -18.297  28.978   1.758  1.00  8.10           C  
ATOM    359  O   ILE A  25     -19.066  29.939   1.854  1.00  8.10           O  
ATOM    360  CB  ILE A  25     -16.803  28.729  -0.223  1.00  8.10           C  
ATOM    361  CG1 ILE A  25     -15.466  29.187  -0.820  1.00  8.10           C  
ATOM    362  CG2 ILE A  25     -17.984  29.293  -1.001  1.00  8.10           C  
ATOM    363  CD1 ILE A  25     -15.137  28.552  -2.153  1.00  8.10           C  
ATOM    364  H   ILE A  25     -15.366  27.725   1.670  1.00  8.10           H  
ATOM    365  HA  ILE A  25     -16.658  30.237   1.283  1.00  8.10           H  
ATOM    366  HB  ILE A  25     -16.825  27.643  -0.272  1.00  8.10           H  
ATOM    367 1HG1 ILE A  25     -15.498  30.265  -0.954  1.00  8.10           H  
ATOM    368 2HG1 ILE A  25     -14.673  28.955  -0.121  1.00  8.10           H  
ATOM    369 1HG2 ILE A  25     -17.924  28.967  -2.037  1.00  8.10           H  
ATOM    370 2HG2 ILE A  25     -18.914  28.933  -0.560  1.00  8.10           H  
ATOM    371 3HG2 ILE A  25     -17.961  30.382  -0.959  1.00  8.10           H  
ATOM    372 1HD1 ILE A  25     -14.179  28.931  -2.507  1.00  8.10           H  
ATOM    373 2HD1 ILE A  25     -15.077  27.476  -2.037  1.00  8.10           H  
ATOM    374 3HD1 ILE A  25     -15.914  28.797  -2.874  1.00  8.10           H  
ATOM    375  N   ALA A  26     -18.641  27.737   2.099  1.00  7.27           N  
ATOM    376  CA  ALA A  26     -19.966  27.468   2.621  1.00  7.27           C  
ATOM    377  C   ALA A  26     -20.217  28.261   3.899  1.00  7.27           C  
ATOM    378  O   ALA A  26     -21.294  28.839   4.068  1.00  7.27           O  
ATOM    379  CB  ALA A  26     -20.116  25.987   2.900  1.00  7.27           C  
ATOM    380  H   ALA A  26     -17.972  26.974   1.978  1.00  7.27           H  
ATOM    381  HA  ALA A  26     -20.695  27.776   1.875  1.00  7.27           H  
ATOM    382 1HB  ALA A  26     -21.118  25.787   3.274  1.00  7.27           H  
ATOM    383 2HB  ALA A  26     -19.947  25.429   1.980  1.00  7.27           H  
ATOM    384 3HB  ALA A  26     -19.381  25.686   3.645  1.00  7.27           H  
ATOM    385  N   LEU A  27     -19.206  28.351   4.768  1.00  6.75           N  
ATOM    386  CA  LEU A  27     -19.370  29.101   6.004  1.00  6.75           C  
ATOM    387  C   LEU A  27     -19.566  30.580   5.715  1.00  6.75           C  
ATOM    388  O   LEU A  27     -20.404  31.240   6.338  1.00  6.75           O  
ATOM    389  CB  LEU A  27     -18.154  28.886   6.901  1.00  6.75           C  
ATOM    390  CG  LEU A  27     -18.028  27.474   7.461  1.00  6.75           C  
ATOM    391  CD1 LEU A  27     -16.689  27.325   8.162  1.00  6.75           C  
ATOM    392  CD2 LEU A  27     -19.188  27.216   8.409  1.00  6.75           C  
ATOM    393  H   LEU A  27     -18.332  27.852   4.585  1.00  6.75           H  
ATOM    394  HA  LEU A  27     -20.256  28.730   6.520  1.00  6.75           H  
ATOM    395 1HB  LEU A  27     -17.256  29.098   6.324  1.00  6.75           H  
ATOM    396 2HB  LEU A  27     -18.204  29.583   7.735  1.00  6.75           H  
ATOM    397  HG  LEU A  27     -18.065  26.755   6.650  1.00  6.75           H  
ATOM    398 1HD1 LEU A  27     -16.596  26.312   8.554  1.00  6.75           H  
ATOM    399 2HD1 LEU A  27     -15.888  27.512   7.450  1.00  6.75           H  
ATOM    400 3HD1 LEU A  27     -16.625  28.040   8.980  1.00  6.75           H  
ATOM    401 1HD2 LEU A  27     -19.114  26.205   8.808  1.00  6.75           H  
ATOM    402 2HD2 LEU A  27     -19.156  27.933   9.228  1.00  6.75           H  
ATOM    403 3HD2 LEU A  27     -20.136  27.324   7.869  1.00  6.75           H  
ATOM    404  N   LYS A  28     -18.829  31.102   4.737  1.00  6.58           N  
ATOM    405  CA  LYS A  28     -18.985  32.503   4.398  1.00  6.58           C  
ATOM    406  C   LYS A  28     -20.382  32.734   3.847  1.00  6.58           C  
ATOM    407  O   LYS A  28     -21.015  33.741   4.165  1.00  6.58           O  
ATOM    408  CB  LYS A  28     -17.917  32.939   3.400  1.00  6.58           C  
ATOM    409  CG  LYS A  28     -16.511  33.021   4.000  1.00  6.58           C  
ATOM    410  CD  LYS A  28     -15.480  33.393   2.951  1.00  6.58           C  
ATOM    411  CE  LYS A  28     -14.081  33.442   3.543  1.00  6.58           C  
ATOM    412  NZ  LYS A  28     -13.059  33.779   2.515  1.00  6.58           N  
ATOM    413  H   LYS A  28     -18.133  30.533   4.255  1.00  6.58           H  
ATOM    414  HA  LYS A  28     -18.872  33.098   5.301  1.00  6.58           H  
ATOM    415 1HB  LYS A  28     -17.890  32.236   2.568  1.00  6.58           H  
ATOM    416 2HB  LYS A  28     -18.172  33.919   3.001  1.00  6.58           H  
ATOM    417 1HG  LYS A  28     -16.505  33.772   4.794  1.00  6.58           H  
ATOM    418 2HG  LYS A  28     -16.247  32.066   4.438  1.00  6.58           H  
ATOM    419 1HD  LYS A  28     -15.500  32.648   2.153  1.00  6.58           H  
ATOM    420 2HD  LYS A  28     -15.724  34.366   2.526  1.00  6.58           H  
ATOM    421 1HE  LYS A  28     -14.052  34.193   4.331  1.00  6.58           H  
ATOM    422 2HE  LYS A  28     -13.843  32.468   3.973  1.00  6.58           H  
ATOM    423 1HZ  LYS A  28     -12.145  33.801   2.942  1.00  6.58           H  
ATOM    424 2HZ  LYS A  28     -13.074  33.080   1.787  1.00  6.58           H  
ATOM    425 3HZ  LYS A  28     -13.268  34.684   2.118  1.00  6.58           H  
ATOM    426  N   ALA A  29     -20.893  31.787   3.055  1.00  6.71           N  
ATOM    427  CA  ALA A  29     -22.231  31.937   2.510  1.00  6.71           C  
ATOM    428  C   ALA A  29     -23.252  32.034   3.636  1.00  6.71           C  
ATOM    429  O   ALA A  29     -24.158  32.871   3.575  1.00  6.71           O  
ATOM    430  CB  ALA A  29     -22.565  30.765   1.604  1.00  6.71           C  
ATOM    431  H   ALA A  29     -20.331  30.974   2.803  1.00  6.71           H  
ATOM    432  HA  ALA A  29     -22.265  32.860   1.933  1.00  6.71           H  
ATOM    433 1HB  ALA A  29     -23.552  30.898   1.195  1.00  6.71           H  
ATOM    434 2HB  ALA A  29     -21.834  30.711   0.798  1.00  6.71           H  
ATOM    435 3HB  ALA A  29     -22.536  29.845   2.175  1.00  6.71           H  
ATOM    436  N   GLU A  30     -23.081  31.233   4.693  1.00  6.95           N  
ATOM    437  CA  GLU A  30     -23.996  31.288   5.829  1.00  6.95           C  
ATOM    438  C   GLU A  30     -23.937  32.651   6.525  1.00  6.95           C  
ATOM    439  O   GLU A  30     -24.959  33.195   6.941  1.00  6.95           O  
ATOM    440  CB  GLU A  30     -23.699  30.169   6.840  1.00  6.95           C  
ATOM    441  CG  GLU A  30     -24.039  28.754   6.361  1.00  6.95           C  
ATOM    442  CD  GLU A  30     -23.719  27.669   7.387  1.00  6.95           C  
ATOM    443  OE1 GLU A  30     -23.144  27.977   8.408  1.00  6.95           O  
ATOM    444  OE2 GLU A  30     -24.061  26.533   7.143  1.00  6.95           O  
ATOM    445  H   GLU A  30     -22.316  30.548   4.683  1.00  6.95           H  
ATOM    446  HA  GLU A  30     -25.012  31.149   5.452  1.00  6.95           H  
ATOM    447 1HB  GLU A  30     -22.637  30.181   7.084  1.00  6.95           H  
ATOM    448 2HB  GLU A  30     -24.245  30.357   7.762  1.00  6.95           H  
ATOM    449 1HG  GLU A  30     -25.101  28.713   6.123  1.00  6.95           H  
ATOM    450 2HG  GLU A  30     -23.484  28.557   5.447  1.00  6.95           H  
ATOM    451  N   GLN A  31     -22.728  33.210   6.632  1.00  7.18           N  
ATOM    452  CA  GLN A  31     -22.510  34.511   7.264  1.00  7.18           C  
ATOM    453  C   GLN A  31     -23.136  35.665   6.467  1.00  7.18           C  
ATOM    454  O   GLN A  31     -23.651  36.625   7.042  1.00  7.18           O  
ATOM    455  CB  GLN A  31     -21.005  34.761   7.423  1.00  7.18           C  
ATOM    456  CG  GLN A  31     -20.325  33.847   8.432  1.00  7.18           C  
ATOM    457  CD  GLN A  31     -18.805  33.990   8.432  1.00  7.18           C  
ATOM    458  OE1 GLN A  31     -18.206  34.538   7.497  1.00  7.18           O  
ATOM    459  NE2 GLN A  31     -18.171  33.490   9.487  1.00  7.18           N  
ATOM    460  H   GLN A  31     -21.921  32.685   6.286  1.00  7.18           H  
ATOM    461  HA  GLN A  31     -22.972  34.492   8.250  1.00  7.18           H  
ATOM    462 1HB  GLN A  31     -20.515  34.629   6.466  1.00  7.18           H  
ATOM    463 2HB  GLN A  31     -20.841  35.792   7.731  1.00  7.18           H  
ATOM    464 1HG  GLN A  31     -20.687  34.101   9.427  1.00  7.18           H  
ATOM    465 2HG  GLN A  31     -20.576  32.818   8.201  1.00  7.18           H  
ATOM    466 1HE2 GLN A  31     -17.174  33.549   9.546  1.00  7.18           H  
ATOM    467 2HE2 GLN A  31     -18.691  33.051  10.220  1.00  7.18           H  
ATOM    468  N   VAL A  32     -23.071  35.562   5.139  1.00  7.39           N  
ATOM    469  CA  VAL A  32     -23.560  36.581   4.213  1.00  7.39           C  
ATOM    470  C   VAL A  32     -25.057  36.555   3.902  1.00  7.39           C  
ATOM    471  O   VAL A  32     -25.702  37.608   3.845  1.00  7.39           O  
ATOM    472  CB  VAL A  32     -22.794  36.486   2.884  1.00  7.39           C  
ATOM    473  CG1 VAL A  32     -23.394  37.437   1.860  1.00  7.39           C  
ATOM    474  CG2 VAL A  32     -21.332  36.840   3.121  1.00  7.39           C  
ATOM    475  H   VAL A  32     -22.608  34.739   4.751  1.00  7.39           H  
ATOM    476  HA  VAL A  32     -23.332  37.551   4.654  1.00  7.39           H  
ATOM    477  HB  VAL A  32     -22.873  35.466   2.499  1.00  7.39           H  
ATOM    478 1HG1 VAL A  32     -22.845  37.354   0.924  1.00  7.39           H  
ATOM    479 2HG1 VAL A  32     -24.439  37.178   1.690  1.00  7.39           H  
ATOM    480 3HG1 VAL A  32     -23.327  38.461   2.230  1.00  7.39           H  
ATOM    481 1HG2 VAL A  32     -20.783  36.762   2.185  1.00  7.39           H  
ATOM    482 2HG2 VAL A  32     -21.265  37.858   3.501  1.00  7.39           H  
ATOM    483 3HG2 VAL A  32     -20.902  36.159   3.849  1.00  7.39           H  
ATOM    484  N   ARG A  33     -25.627  35.374   3.675  1.00  7.64           N  
ATOM    485  CA  ARG A  33     -27.009  35.273   3.200  1.00  7.64           C  
ATOM    486  C   ARG A  33     -28.098  35.602   4.218  1.00  7.64           C  
ATOM    487  O   ARG A  33     -28.853  34.735   4.658  1.00  7.64           O  
ATOM    488  CB  ARG A  33     -27.252  33.873   2.670  1.00  7.64           C  
ATOM    489  CG  ARG A  33     -26.460  33.528   1.410  1.00  7.64           C  
ATOM    490  CD  ARG A  33     -26.644  32.106   1.023  1.00  7.64           C  
ATOM    491  NE  ARG A  33     -25.895  31.762  -0.175  1.00  7.64           N  
ATOM    492  CZ  ARG A  33     -25.813  30.521  -0.693  1.00  7.64           C  
ATOM    493  NH1 ARG A  33     -26.434  29.523  -0.105  1.00  7.64           N  
ATOM    494  NH2 ARG A  33     -25.106  30.307  -1.788  1.00  7.64           N  
ATOM    495  H   ARG A  33     -25.076  34.520   3.769  1.00  7.64           H  
ATOM    496  HA  ARG A  33     -27.116  35.967   2.366  1.00  7.64           H  
ATOM    497 1HB  ARG A  33     -26.978  33.146   3.436  1.00  7.64           H  
ATOM    498 2HB  ARG A  33     -28.312  33.741   2.451  1.00  7.64           H  
ATOM    499 1HG  ARG A  33     -26.803  34.152   0.587  1.00  7.64           H  
ATOM    500 2HG  ARG A  33     -25.398  33.708   1.579  1.00  7.64           H  
ATOM    501 1HD  ARG A  33     -26.293  31.469   1.837  1.00  7.64           H  
ATOM    502 2HD  ARG A  33     -27.698  31.910   0.835  1.00  7.64           H  
ATOM    503  HE  ARG A  33     -25.406  32.505  -0.655  1.00  7.64           H  
ATOM    504 1HH1 ARG A  33     -26.973  29.689   0.733  1.00  7.64           H  
ATOM    505 2HH1 ARG A  33     -26.372  28.592  -0.490  1.00  7.64           H  
ATOM    506 1HH2 ARG A  33     -24.628  31.074  -2.240  1.00  7.64           H  
ATOM    507 2HH2 ARG A  33     -25.044  29.377  -2.174  1.00  7.64           H  
ATOM    508  N   THR A  34     -28.193  36.885   4.545  1.00  7.94           N  
ATOM    509  CA  THR A  34     -29.192  37.419   5.459  1.00  7.94           C  
ATOM    510  C   THR A  34     -30.594  37.189   4.915  1.00  7.94           C  
ATOM    511  O   THR A  34     -30.878  37.510   3.762  1.00  7.94           O  
ATOM    512  CB  THR A  34     -28.976  38.938   5.681  1.00  7.94           C  
ATOM    513  OG1 THR A  34     -27.671  39.162   6.231  1.00  7.94           O  
ATOM    514  CG2 THR A  34     -30.045  39.529   6.614  1.00  7.94           C  
ATOM    515  H   THR A  34     -27.491  37.501   4.147  1.00  7.94           H  
ATOM    516  HA  THR A  34     -29.103  36.903   6.415  1.00  7.94           H  
ATOM    517  HB  THR A  34     -29.037  39.444   4.719  1.00  7.94           H  
ATOM    518  HG1 THR A  34     -26.997  38.827   5.611  1.00  7.94           H  
ATOM    519 1HG2 THR A  34     -29.872  40.598   6.738  1.00  7.94           H  
ATOM    520 2HG2 THR A  34     -31.024  39.380   6.175  1.00  7.94           H  
ATOM    521 3HG2 THR A  34     -29.998  39.039   7.584  1.00  7.94           H  
ATOM    522  N   VAL A  35     -31.479  36.668   5.760  1.00  8.33           N  
ATOM    523  CA  VAL A  35     -32.869  36.437   5.372  1.00  8.33           C  
ATOM    524  C   VAL A  35     -33.825  37.295   6.193  1.00  8.33           C  
ATOM    525  O   VAL A  35     -35.027  37.335   5.920  1.00  8.33           O  
ATOM    526  CB  VAL A  35     -33.233  34.957   5.555  1.00  8.33           C  
ATOM    527  CG1 VAL A  35     -32.360  34.092   4.661  1.00  8.33           C  
ATOM    528  CG2 VAL A  35     -33.045  34.574   7.009  1.00  8.33           C  
ATOM    529  H   VAL A  35     -31.173  36.400   6.682  1.00  8.33           H  
ATOM    530  HA  VAL A  35     -32.987  36.696   4.321  1.00  8.33           H  
ATOM    531  HB  VAL A  35     -34.271  34.803   5.262  1.00  8.33           H  
ATOM    532 1HG1 VAL A  35     -32.631  33.044   4.790  1.00  8.33           H  
ATOM    533 2HG1 VAL A  35     -32.507  34.382   3.621  1.00  8.33           H  
ATOM    534 3HG1 VAL A  35     -31.318  34.226   4.929  1.00  8.33           H  
ATOM    535 1HG2 VAL A  35     -33.309  33.528   7.148  1.00  8.33           H  
ATOM    536 2HG2 VAL A  35     -32.005  34.729   7.293  1.00  8.33           H  
ATOM    537 3HG2 VAL A  35     -33.689  35.193   7.634  1.00  8.33           H  
ATOM    538  N   CYS A  36     -33.263  37.997   7.175  1.00  8.81           N  
ATOM    539  CA  CYS A  36     -34.000  38.845   8.107  1.00  8.81           C  
ATOM    540  C   CYS A  36     -35.022  38.085   8.961  1.00  8.81           C  
ATOM    541  O   CYS A  36     -35.208  36.873   8.843  1.00  8.81           O  
ATOM    542  CB  CYS A  36     -34.678  40.015   7.374  1.00  8.81           C  
ATOM    543  SG  CYS A  36     -33.511  41.226   6.656  1.00  8.81           S  
ATOM    544  H   CYS A  36     -32.267  37.923   7.288  1.00  8.81           H  
ATOM    545  HA  CYS A  36     -33.275  39.288   8.788  1.00  8.81           H  
ATOM    546 1HB  CYS A  36     -35.304  39.641   6.574  1.00  8.81           H  
ATOM    547 2HB  CYS A  36     -35.331  40.555   8.058  1.00  8.81           H  
ATOM    548  HG  CYS A  36     -33.407  42.009   7.761  1.00  8.81           H  
ATOM    549  N   GLU A  37     -35.596  38.820   9.891  1.00  9.35           N  
ATOM    550  CA  GLU A  37     -36.533  38.363  10.905  1.00  9.35           C  
ATOM    551  C   GLU A  37     -37.478  39.555  11.064  1.00  9.35           C  
ATOM    552  O   GLU A  37     -37.228  40.564  10.409  1.00  9.35           O  
ATOM    553  CB  GLU A  37     -35.771  37.977  12.188  1.00  9.35           C  
ATOM    554  CG  GLU A  37     -35.031  39.106  12.881  1.00  9.35           C  
ATOM    555  CD  GLU A  37     -34.304  38.638  14.129  1.00  9.35           C  
ATOM    556  OE1 GLU A  37     -34.382  37.470  14.425  1.00  9.35           O  
ATOM    557  OE2 GLU A  37     -33.677  39.439  14.781  1.00  9.35           O  
ATOM    558  H   GLU A  37     -35.354  39.800   9.906  1.00  9.35           H  
ATOM    559  HA  GLU A  37     -37.087  37.504  10.528  1.00  9.35           H  
ATOM    560 1HB  GLU A  37     -36.394  37.466  12.896  1.00  9.35           H  
ATOM    561 2HB  GLU A  37     -34.999  37.264  11.906  1.00  9.35           H  
ATOM    562 1HG  GLU A  37     -34.312  39.541  12.187  1.00  9.35           H  
ATOM    563 2HG  GLU A  37     -35.734  39.871  13.149  1.00  9.35           H  
ATOM    564  N   PRO A  38     -38.602  39.491  11.811  1.00  9.80           N  
ATOM    565  CA  PRO A  38     -39.517  40.617  12.007  1.00  9.80           C  
ATOM    566  C   PRO A  38     -38.739  41.897  12.340  1.00  9.80           C  
ATOM    567  O   PRO A  38     -39.065  42.984  11.857  1.00  9.80           O  
ATOM    568  CB  PRO A  38     -40.388  40.119  13.159  1.00  9.80           C  
ATOM    569  CG  PRO A  38     -40.406  38.608  12.964  1.00  9.80           C  
ATOM    570  CD  PRO A  38     -38.993  38.267  12.527  1.00  9.80           C  
ATOM    571  HA  PRO A  38     -40.112  40.755  11.089  1.00  9.80           H  
ATOM    572 1HB  PRO A  38     -39.952  40.424  14.123  1.00  9.80           H  
ATOM    573 2HB  PRO A  38     -41.385  40.573  13.098  1.00  9.80           H  
ATOM    574 1HG  PRO A  38     -40.699  38.105  13.900  1.00  9.80           H  
ATOM    575 2HG  PRO A  38     -41.160  38.337  12.209  1.00  9.80           H  
ATOM    576 1HD  PRO A  38     -38.387  38.133  13.427  1.00  9.80           H  
ATOM    577 2HD  PRO A  38     -38.983  37.388  11.870  1.00  9.80           H  
ATOM    578  N   GLY A  39     -37.643  41.766  13.096  1.00 10.05           N  
ATOM    579  CA  GLY A  39     -36.761  42.892  13.404  1.00 10.05           C  
ATOM    580  C   GLY A  39     -35.851  43.093  12.183  1.00 10.05           C  
ATOM    581  O   GLY A  39     -34.645  42.870  12.234  1.00 10.05           O  
ATOM    582  H   GLY A  39     -37.407  40.861  13.472  1.00 10.05           H  
ATOM    583 1HA  GLY A  39     -37.345  43.794  13.599  1.00 10.05           H  
ATOM    584 2HA  GLY A  39     -36.163  42.665  14.290  1.00 10.05           H  
ATOM    585  N   CYS A  40     -36.477  43.498  11.083  1.00 10.04           N  
ATOM    586  CA  CYS A  40     -35.908  43.573   9.740  1.00 10.04           C  
ATOM    587  C   CYS A  40     -34.499  44.108   9.481  1.00 10.04           C  
ATOM    588  O   CYS A  40     -33.752  43.431   8.775  1.00 10.04           O  
ATOM    589  CB  CYS A  40     -36.829  44.334   8.794  1.00 10.04           C  
ATOM    590  SG  CYS A  40     -36.133  44.445   7.130  1.00 10.04           S  
ATOM    591  H   CYS A  40     -37.473  43.671  11.195  1.00 10.04           H  
ATOM    592  HA  CYS A  40     -35.912  42.551   9.373  1.00 10.04           H  
ATOM    593 1HB  CYS A  40     -37.785  43.810   8.730  1.00 10.04           H  
ATOM    594 2HB  CYS A  40     -37.032  45.330   9.147  1.00 10.04           H  
ATOM    595  HG  CYS A  40     -36.105  43.133   6.907  1.00 10.04           H  
ATOM    596  N   PRO A  41     -34.091  45.298   9.955  1.00  9.78           N  
ATOM    597  CA  PRO A  41     -32.857  45.939   9.536  1.00  9.78           C  
ATOM    598  C   PRO A  41     -31.674  44.961   9.517  1.00  9.78           C  
ATOM    599  O   PRO A  41     -31.320  44.399  10.554  1.00  9.78           O  
ATOM    600  CB  PRO A  41     -32.680  46.994  10.634  1.00  9.78           C  
ATOM    601  CG  PRO A  41     -34.091  47.341  11.039  1.00  9.78           C  
ATOM    602  CD  PRO A  41     -34.816  46.024  11.021  1.00  9.78           C  
ATOM    603  HA  PRO A  41     -33.023  46.463   8.591  1.00  9.78           H  
ATOM    604 1HB  PRO A  41     -32.085  46.577  11.460  1.00  9.78           H  
ATOM    605 2HB  PRO A  41     -32.130  47.851  10.249  1.00  9.78           H  
ATOM    606 1HG  PRO A  41     -34.092  47.816  12.032  1.00  9.78           H  
ATOM    607 2HG  PRO A  41     -34.516  48.070  10.335  1.00  9.78           H  
ATOM    608 1HD  PRO A  41     -34.664  45.532  11.987  1.00  9.78           H  
ATOM    609 2HD  PRO A  41     -35.861  46.183  10.796  1.00  9.78           H  
ATOM    610  N   PRO A  42     -31.025  44.760   8.353  1.00  9.34           N  
ATOM    611  CA  PRO A  42     -29.860  43.923   8.148  1.00  9.34           C  
ATOM    612  C   PRO A  42     -28.679  44.344   8.997  1.00  9.34           C  
ATOM    613  O   PRO A  42     -28.433  45.533   9.202  1.00  9.34           O  
ATOM    614  CB  PRO A  42     -29.558  44.117   6.657  1.00  9.34           C  
ATOM    615  CG  PRO A  42     -30.882  44.497   6.047  1.00  9.34           C  
ATOM    616  CD  PRO A  42     -31.585  45.310   7.099  1.00  9.34           C  
ATOM    617  HA  PRO A  42     -30.133  42.875   8.356  1.00  9.34           H  
ATOM    618 1HB  PRO A  42     -28.789  44.894   6.527  1.00  9.34           H  
ATOM    619 2HB  PRO A  42     -29.149  43.189   6.232  1.00  9.34           H  
ATOM    620 1HG  PRO A  42     -30.729  45.053   5.112  1.00  9.34           H  
ATOM    621 2HG  PRO A  42     -31.448  43.588   5.783  1.00  9.34           H  
ATOM    622 1HD  PRO A  42     -31.359  46.370   6.990  1.00  9.34           H  
ATOM    623 2HD  PRO A  42     -32.659  45.080   7.006  1.00  9.34           H  
ATOM    624  N   ALA A  43     -27.865  43.369   9.392  1.00  8.83           N  
ATOM    625  CA  ALA A  43     -26.645  43.623  10.161  1.00  8.83           C  
ATOM    626  C   ALA A  43     -25.705  44.552   9.396  1.00  8.83           C  
ATOM    627  O   ALA A  43     -24.964  45.346   9.987  1.00  8.83           O  
ATOM    628  CB  ALA A  43     -25.942  42.313  10.464  1.00  8.83           C  
ATOM    629  H   ALA A  43     -28.113  42.413   9.182  1.00  8.83           H  
ATOM    630  HA  ALA A  43     -26.924  44.111  11.096  1.00  8.83           H  
ATOM    631 1HB  ALA A  43     -25.047  42.510  11.053  1.00  8.83           H  
ATOM    632 2HB  ALA A  43     -26.613  41.662  11.027  1.00  8.83           H  
ATOM    633 3HB  ALA A  43     -25.662  41.826   9.531  1.00  8.83           H  
ATOM    634  N   GLU A  44     -25.774  44.481   8.070  1.00  8.36           N  
ATOM    635  CA  GLU A  44     -24.948  45.284   7.183  1.00  8.36           C  
ATOM    636  C   GLU A  44     -25.197  46.777   7.353  1.00  8.36           C  
ATOM    637  O   GLU A  44     -24.333  47.588   7.032  1.00  8.36           O  
ATOM    638  CB  GLU A  44     -25.180  44.908   5.723  1.00  8.36           C  
ATOM    639  CG  GLU A  44     -24.650  43.542   5.321  1.00  8.36           C  
ATOM    640  CD  GLU A  44     -24.881  43.237   3.858  1.00  8.36           C  
ATOM    641  OE1 GLU A  44     -25.586  43.979   3.216  1.00  8.36           O  
ATOM    642  OE2 GLU A  44     -24.339  42.270   3.382  1.00  8.36           O  
ATOM    643  H   GLU A  44     -26.421  43.823   7.663  1.00  8.36           H  
ATOM    644  HA  GLU A  44     -23.902  45.088   7.424  1.00  8.36           H  
ATOM    645 1HB  GLU A  44     -26.251  44.923   5.514  1.00  8.36           H  
ATOM    646 2HB  GLU A  44     -24.711  45.650   5.077  1.00  8.36           H  
ATOM    647 1HG  GLU A  44     -23.581  43.503   5.527  1.00  8.36           H  
ATOM    648 2HG  GLU A  44     -25.139  42.781   5.931  1.00  8.36           H  
ATOM    649  N   GLN A  45     -26.363  47.176   7.868  1.00  7.99           N  
ATOM    650  CA  GLN A  45     -26.618  48.600   8.033  1.00  7.99           C  
ATOM    651  C   GLN A  45     -25.659  49.203   9.061  1.00  7.99           C  
ATOM    652  O   GLN A  45     -25.416  50.407   9.067  1.00  7.99           O  
ATOM    653  CB  GLN A  45     -28.070  48.897   8.412  1.00  7.99           C  
ATOM    654  CG  GLN A  45     -29.063  48.605   7.301  1.00  7.99           C  
ATOM    655  CD  GLN A  45     -30.468  49.068   7.632  1.00  7.99           C  
ATOM    656  OE1 GLN A  45     -30.820  49.272   8.790  1.00  7.99           O  
ATOM    657  NE2 GLN A  45     -31.291  49.239   6.601  1.00  7.99           N  
ATOM    658  H   GLN A  45     -27.064  46.504   8.174  1.00  7.99           H  
ATOM    659  HA  GLN A  45     -26.428  49.091   7.080  1.00  7.99           H  
ATOM    660 1HB  GLN A  45     -28.347  48.282   9.275  1.00  7.99           H  
ATOM    661 2HB  GLN A  45     -28.168  49.938   8.706  1.00  7.99           H  
ATOM    662 1HG  GLN A  45     -28.736  49.106   6.392  1.00  7.99           H  
ATOM    663 2HG  GLN A  45     -29.089  47.524   7.146  1.00  7.99           H  
ATOM    664 1HE2 GLN A  45     -32.231  49.548   6.756  1.00  7.99           H  
ATOM    665 2HE2 GLN A  45     -30.970  49.063   5.669  1.00  7.99           H  
ATOM    666  N   SER A  46     -25.058  48.379   9.926  1.00  7.77           N  
ATOM    667  CA  SER A  46     -24.107  48.897  10.899  1.00  7.77           C  
ATOM    668  C   SER A  46     -22.858  49.464  10.203  1.00  7.77           C  
ATOM    669  O   SER A  46     -22.146  50.303  10.761  1.00  7.77           O  
ATOM    670  CB  SER A  46     -23.725  47.809  11.893  1.00  7.77           C  
ATOM    671  OG  SER A  46     -23.022  46.767  11.273  1.00  7.77           O  
ATOM    672  H   SER A  46     -25.236  47.373   9.900  1.00  7.77           H  
ATOM    673  HA  SER A  46     -24.586  49.707  11.450  1.00  7.77           H  
ATOM    674 1HB  SER A  46     -23.112  48.243  12.679  1.00  7.77           H  
ATOM    675 2HB  SER A  46     -24.625  47.412  12.360  1.00  7.77           H  
ATOM    676  HG  SER A  46     -23.697  46.252  10.772  1.00  7.77           H  
ATOM    677  N   GLN A  47     -22.641  49.087   8.933  1.00  7.71           N  
ATOM    678  CA  GLN A  47     -21.492  49.520   8.151  1.00  7.71           C  
ATOM    679  C   GLN A  47     -21.680  50.959   7.701  1.00  7.71           C  
ATOM    680  O   GLN A  47     -20.733  51.616   7.273  1.00  7.71           O  
ATOM    681  CB  GLN A  47     -21.336  48.632   6.909  1.00  7.71           C  
ATOM    682  CG  GLN A  47     -21.056  47.153   7.186  1.00  7.71           C  
ATOM    683  CD  GLN A  47     -19.659  46.882   7.691  1.00  7.71           C  
ATOM    684  OE1 GLN A  47     -18.688  47.202   7.001  1.00  7.71           O  
ATOM    685  NE2 GLN A  47     -19.530  46.295   8.870  1.00  7.71           N  
ATOM    686  H   GLN A  47     -23.292  48.446   8.479  1.00  7.71           H  
ATOM    687  HA  GLN A  47     -20.600  49.455   8.773  1.00  7.71           H  
ATOM    688 1HB  GLN A  47     -22.238  48.702   6.303  1.00  7.71           H  
ATOM    689 2HB  GLN A  47     -20.515  49.012   6.304  1.00  7.71           H  
ATOM    690 1HG  GLN A  47     -21.763  46.813   7.948  1.00  7.71           H  
ATOM    691 2HG  GLN A  47     -21.210  46.590   6.266  1.00  7.71           H  
ATOM    692 1HE2 GLN A  47     -18.613  46.101   9.213  1.00  7.71           H  
ATOM    693 2HE2 GLN A  47     -20.344  46.048   9.403  1.00  7.71           H  
ATOM    694  N   LEU A  48     -22.889  51.489   7.850  1.00  7.80           N  
ATOM    695  CA  LEU A  48     -23.168  52.852   7.449  1.00  7.80           C  
ATOM    696  C   LEU A  48     -22.346  53.812   8.306  1.00  7.80           C  
ATOM    697  O   LEU A  48     -21.938  54.887   7.854  1.00  7.80           O  
ATOM    698  CB  LEU A  48     -24.671  53.130   7.589  1.00  7.80           C  
ATOM    699  CG  LEU A  48     -25.568  52.342   6.603  1.00  7.80           C  
ATOM    700  CD1 LEU A  48     -27.044  52.549   6.961  1.00  7.80           C  
ATOM    701  CD2 LEU A  48     -25.282  52.802   5.196  1.00  7.80           C  
ATOM    702  H   LEU A  48     -23.654  50.941   8.242  1.00  7.80           H  
ATOM    703  HA  LEU A  48     -22.880  52.979   6.408  1.00  7.80           H  
ATOM    704 1HB  LEU A  48     -24.979  52.877   8.601  1.00  7.80           H  
ATOM    705 2HB  LEU A  48     -24.846  54.192   7.430  1.00  7.80           H  
ATOM    706  HG  LEU A  48     -25.347  51.283   6.682  1.00  7.80           H  
ATOM    707 1HD1 LEU A  48     -27.668  51.980   6.272  1.00  7.80           H  
ATOM    708 2HD1 LEU A  48     -27.216  52.198   7.980  1.00  7.80           H  
ATOM    709 3HD1 LEU A  48     -27.293  53.605   6.891  1.00  7.80           H  
ATOM    710 1HD2 LEU A  48     -25.904  52.242   4.498  1.00  7.80           H  
ATOM    711 2HD2 LEU A  48     -25.505  53.865   5.110  1.00  7.80           H  
ATOM    712 3HD2 LEU A  48     -24.231  52.629   4.968  1.00  7.80           H  
ATOM    713  N   GLY A  49     -22.031  53.397   9.541  1.00  8.05           N  
ATOM    714  CA  GLY A  49     -21.300  54.244  10.471  1.00  8.05           C  
ATOM    715  C   GLY A  49     -19.811  54.288  10.150  1.00  8.05           C  
ATOM    716  O   GLY A  49     -19.046  54.993  10.811  1.00  8.05           O  
ATOM    717  H   GLY A  49     -22.308  52.466   9.856  1.00  8.05           H  
ATOM    718 1HA  GLY A  49     -21.714  55.251  10.449  1.00  8.05           H  
ATOM    719 2HA  GLY A  49     -21.440  53.864  11.482  1.00  8.05           H  
ATOM    720  N   LEU A  50     -19.391  53.523   9.146  1.00  8.45           N  
ATOM    721  CA  LEU A  50     -18.007  53.476   8.738  1.00  8.45           C  
ATOM    722  C   LEU A  50     -17.805  54.364   7.508  1.00  8.45           C  
ATOM    723  O   LEU A  50     -16.699  54.450   6.972  1.00  8.45           O  
ATOM    724  CB  LEU A  50     -17.634  52.036   8.399  1.00  8.45           C  
ATOM    725  CG  LEU A  50     -17.858  51.026   9.529  1.00  8.45           C  
ATOM    726  CD1 LEU A  50     -17.505  49.649   9.032  1.00  8.45           C  
ATOM    727  CD2 LEU A  50     -17.036  51.396  10.710  1.00  8.45           C  
ATOM    728  H   LEU A  50     -20.046  52.946   8.620  1.00  8.45           H  
ATOM    729  HA  LEU A  50     -17.379  53.844   9.547  1.00  8.45           H  
ATOM    730 1HB  LEU A  50     -18.223  51.717   7.541  1.00  8.45           H  
ATOM    731 2HB  LEU A  50     -16.581  52.004   8.128  1.00  8.45           H  
ATOM    732  HG  LEU A  50     -18.913  51.027   9.808  1.00  8.45           H  
ATOM    733 1HD1 LEU A  50     -17.683  48.917   9.820  1.00  8.45           H  
ATOM    734 2HD1 LEU A  50     -18.129  49.418   8.172  1.00  8.45           H  
ATOM    735 3HD1 LEU A  50     -16.459  49.620   8.738  1.00  8.45           H  
ATOM    736 1HD2 LEU A  50     -17.206  50.667  11.503  1.00  8.45           H  
ATOM    737 2HD2 LEU A  50     -16.013  51.378  10.409  1.00  8.45           H  
ATOM    738 3HD2 LEU A  50     -17.309  52.393  11.057  1.00  8.45           H  
ATOM    739  N   GLY A  51     -18.879  55.024   7.049  1.00  8.93           N  
ATOM    740  CA  GLY A  51     -18.820  55.824   5.827  1.00  8.93           C  
ATOM    741  C   GLY A  51     -18.255  57.243   5.977  1.00  8.93           C  
ATOM    742  O   GLY A  51     -18.162  57.968   4.988  1.00  8.93           O  
ATOM    743  H   GLY A  51     -19.783  54.946   7.521  1.00  8.93           H  
ATOM    744 1HA  GLY A  51     -18.231  55.281   5.087  1.00  8.93           H  
ATOM    745 2HA  GLY A  51     -19.829  55.893   5.418  1.00  8.93           H  
ATOM    746  N   GLU A  52     -17.906  57.651   7.199  1.00  9.44           N  
ATOM    747  CA  GLU A  52     -17.373  58.995   7.442  1.00  9.44           C  
ATOM    748  C   GLU A  52     -15.851  59.083   7.174  1.00  9.44           C  
ATOM    749  O   GLU A  52     -15.080  58.443   7.889  1.00  9.44           O  
ATOM    750  CB  GLU A  52     -17.644  59.404   8.882  1.00  9.44           C  
ATOM    751  CG  GLU A  52     -17.148  60.782   9.235  1.00  9.44           C  
ATOM    752  CD  GLU A  52     -17.405  61.134  10.653  1.00  9.44           C  
ATOM    753  OE1 GLU A  52     -18.156  60.446  11.311  1.00  9.44           O  
ATOM    754  OE2 GLU A  52     -16.800  62.061  11.149  1.00  9.44           O  
ATOM    755  H   GLU A  52     -18.011  57.005   7.967  1.00  9.44           H  
ATOM    756  HA  GLU A  52     -17.930  59.683   6.822  1.00  9.44           H  
ATOM    757 1HB  GLU A  52     -18.717  59.368   9.076  1.00  9.44           H  
ATOM    758 2HB  GLU A  52     -17.164  58.695   9.556  1.00  9.44           H  
ATOM    759 1HG  GLU A  52     -16.087  60.806   9.074  1.00  9.44           H  
ATOM    760 2HG  GLU A  52     -17.609  61.518   8.578  1.00  9.44           H  
ATOM    761  N   PRO A  53     -15.375  59.916   6.214  1.00  9.95           N  
ATOM    762  CA  PRO A  53     -13.970  60.093   5.841  1.00  9.95           C  
ATOM    763  C   PRO A  53     -13.052  60.545   6.971  1.00  9.95           C  
ATOM    764  O   PRO A  53     -11.837  60.363   6.903  1.00  9.95           O  
ATOM    765  CB  PRO A  53     -14.042  61.202   4.785  1.00  9.95           C  
ATOM    766  CG  PRO A  53     -15.426  61.125   4.227  1.00  9.95           C  
ATOM    767  CD  PRO A  53     -16.298  60.732   5.389  1.00  9.95           C  
ATOM    768  HA  PRO A  53     -13.598  59.154   5.400  1.00  9.95           H  
ATOM    769 1HB  PRO A  53     -13.823  62.177   5.252  1.00  9.95           H  
ATOM    770 2HB  PRO A  53     -13.267  61.039   4.021  1.00  9.95           H  
ATOM    771 1HG  PRO A  53     -15.715  62.090   3.783  1.00  9.95           H  
ATOM    772 2HG  PRO A  53     -15.460  60.382   3.416  1.00  9.95           H  
ATOM    773 1HD  PRO A  53     -16.659  61.610   5.945  1.00  9.95           H  
ATOM    774 2HD  PRO A  53     -17.101  60.142   4.955  1.00  9.95           H  
ATOM    775  N   GLY A  54     -13.622  61.164   7.999  1.00 10.47           N  
ATOM    776  CA  GLY A  54     -12.840  61.680   9.109  1.00 10.47           C  
ATOM    777  C   GLY A  54     -12.555  60.674  10.222  1.00 10.47           C  
ATOM    778  O   GLY A  54     -11.866  61.017  11.188  1.00 10.47           O  
ATOM    779  H   GLY A  54     -14.622  61.286   8.021  1.00 10.47           H  
ATOM    780 1HA  GLY A  54     -11.892  62.064   8.726  1.00 10.47           H  
ATOM    781 2HA  GLY A  54     -13.368  62.533   9.536  1.00 10.47           H  
ATOM    782  N   LYS A  55     -13.065  59.445  10.110  1.00 11.02           N  
ATOM    783  CA  LYS A  55     -12.841  58.486  11.188  1.00 11.02           C  
ATOM    784  C   LYS A  55     -12.317  57.138  10.712  1.00 11.02           C  
ATOM    785  O   LYS A  55     -12.694  56.631   9.659  1.00 11.02           O  
ATOM    786  CB  LYS A  55     -14.134  58.250  11.979  1.00 11.02           C  
ATOM    787  CG  LYS A  55     -14.678  59.457  12.782  1.00 11.02           C  
ATOM    788  CD  LYS A  55     -15.912  59.032  13.590  1.00 11.02           C  
ATOM    789  CE  LYS A  55     -16.496  60.161  14.480  1.00 11.02           C  
ATOM    790  NZ  LYS A  55     -17.225  61.212  13.692  1.00 11.02           N  
ATOM    791  H   LYS A  55     -13.628  59.182   9.297  1.00 11.02           H  
ATOM    792  HA  LYS A  55     -12.096  58.896  11.866  1.00 11.02           H  
ATOM    793 1HB  LYS A  55     -14.922  57.956  11.281  1.00 11.02           H  
ATOM    794 2HB  LYS A  55     -13.985  57.415  12.666  1.00 11.02           H  
ATOM    795 1HG  LYS A  55     -13.909  59.838  13.452  1.00 11.02           H  
ATOM    796 2HG  LYS A  55     -14.967  60.253  12.094  1.00 11.02           H  
ATOM    797 1HD  LYS A  55     -16.694  58.719  12.886  1.00 11.02           H  
ATOM    798 2HD  LYS A  55     -15.656  58.181  14.217  1.00 11.02           H  
ATOM    799 1HE  LYS A  55     -17.193  59.713  15.184  1.00 11.02           H  
ATOM    800 2HE  LYS A  55     -15.687  60.634  15.034  1.00 11.02           H  
ATOM    801 1HZ  LYS A  55     -17.605  61.907  14.301  1.00 11.02           H  
ATOM    802 2HZ  LYS A  55     -16.636  61.676  12.996  1.00 11.02           H  
ATOM    803 3HZ  LYS A  55     -17.982  60.781  13.149  1.00 11.02           H  
ATOM    804  N   ALA A  56     -11.454  56.538  11.528  1.00 11.66           N  
ATOM    805  CA  ALA A  56     -10.971  55.188  11.267  1.00 11.66           C  
ATOM    806  C   ALA A  56     -12.132  54.215  11.368  1.00 11.66           C  
ATOM    807  O   ALA A  56     -13.029  54.406  12.189  1.00 11.66           O  
ATOM    808  CB  ALA A  56      -9.883  54.807  12.254  1.00 11.66           C  
ATOM    809  H   ALA A  56     -11.152  57.019  12.362  1.00 11.66           H  
ATOM    810  HA  ALA A  56     -10.574  55.148  10.253  1.00 11.66           H  
ATOM    811 1HB  ALA A  56      -9.538  53.795  12.033  1.00 11.66           H  
ATOM    812 2HB  ALA A  56      -9.050  55.502  12.169  1.00 11.66           H  
ATOM    813 3HB  ALA A  56     -10.282  54.840  13.266  1.00 11.66           H  
ATOM    814  N   ALA A  57     -12.124  53.163  10.558  1.00 12.44           N  
ATOM    815  CA  ALA A  57     -13.184  52.174  10.682  1.00 12.44           C  
ATOM    816  C   ALA A  57     -13.137  51.522  12.055  1.00 12.44           C  
ATOM    817  O   ALA A  57     -12.060  51.209  12.564  1.00 12.44           O  
ATOM    818  CB  ALA A  57     -13.067  51.113   9.602  1.00 12.44           C  
ATOM    819  H   ALA A  57     -11.388  53.045   9.879  1.00 12.44           H  
ATOM    820  HA  ALA A  57     -14.136  52.691  10.582  1.00 12.44           H  
ATOM    821 1HB  ALA A  57     -13.880  50.394   9.709  1.00 12.44           H  
ATOM    822 2HB  ALA A  57     -13.125  51.584   8.621  1.00 12.44           H  
ATOM    823 3HB  ALA A  57     -12.113  50.596   9.703  1.00 12.44           H  
ATOM    824  N   LYS A  58     -14.306  51.265  12.623  1.00 13.36           N  
ATOM    825  CA  LYS A  58     -14.419  50.575  13.894  1.00 13.36           C  
ATOM    826  C   LYS A  58     -14.124  49.078  13.735  1.00 13.36           C  
ATOM    827  O   LYS A  58     -14.677  48.460  12.826  1.00 13.36           O  
ATOM    828  CB  LYS A  58     -15.837  50.743  14.442  1.00 13.36           C  
ATOM    829  CG  LYS A  58     -16.079  50.103  15.783  1.00 13.36           C  
ATOM    830  CD  LYS A  58     -17.486  50.351  16.276  1.00 13.36           C  
ATOM    831  CE  LYS A  58     -17.718  49.657  17.608  1.00 13.36           C  
ATOM    832  NZ  LYS A  58     -19.095  49.895  18.129  1.00 13.36           N  
ATOM    833  H   LYS A  58     -15.147  51.571  12.158  1.00 13.36           H  
ATOM    834  HA  LYS A  58     -13.717  51.041  14.576  1.00 13.36           H  
ATOM    835 1HB  LYS A  58     -16.076  51.802  14.521  1.00 13.36           H  
ATOM    836 2HB  LYS A  58     -16.545  50.297  13.748  1.00 13.36           H  
ATOM    837 1HG  LYS A  58     -15.933  49.032  15.695  1.00 13.36           H  
ATOM    838 2HG  LYS A  58     -15.371  50.488  16.512  1.00 13.36           H  
ATOM    839 1HD  LYS A  58     -17.653  51.422  16.396  1.00 13.36           H  
ATOM    840 2HD  LYS A  58     -18.200  49.966  15.547  1.00 13.36           H  
ATOM    841 1HE  LYS A  58     -17.566  48.583  17.479  1.00 13.36           H  
ATOM    842 2HE  LYS A  58     -16.996  50.030  18.334  1.00 13.36           H  
ATOM    843 1HZ  LYS A  58     -19.207  49.419  19.013  1.00 13.36           H  
ATOM    844 2HZ  LYS A  58     -19.238  50.887  18.260  1.00 13.36           H  
ATOM    845 3HZ  LYS A  58     -19.772  49.541  17.468  1.00 13.36           H  
ATOM    846  N   PRO A  59     -13.234  48.471  14.541  1.00 14.37           N  
ATOM    847  CA  PRO A  59     -12.972  47.046  14.523  1.00 14.37           C  
ATOM    848  C   PRO A  59     -14.170  46.338  15.119  1.00 14.37           C  
ATOM    849  O   PRO A  59     -14.803  46.879  16.030  1.00 14.37           O  
ATOM    850  CB  PRO A  59     -11.713  46.918  15.386  1.00 14.37           C  
ATOM    851  CG  PRO A  59     -11.772  48.106  16.329  1.00 14.37           C  
ATOM    852  CD  PRO A  59     -12.432  49.224  15.525  1.00 14.37           C  
ATOM    853  HA  PRO A  59     -12.792  46.718  13.489  1.00 14.37           H  
ATOM    854 1HB  PRO A  59     -11.725  45.949  15.916  1.00 14.37           H  
ATOM    855 2HB  PRO A  59     -10.819  46.921  14.747  1.00 14.37           H  
ATOM    856 1HG  PRO A  59     -12.346  47.840  17.228  1.00 14.37           H  
ATOM    857 2HG  PRO A  59     -10.757  48.369  16.668  1.00 14.37           H  
ATOM    858 1HD  PRO A  59     -13.062  49.796  16.213  1.00 14.37           H  
ATOM    859 2HD  PRO A  59     -11.678  49.849  15.014  1.00 14.37           H  
ATOM    860  N   LEU A  60     -14.447  45.128  14.664  1.00 15.34           N  
ATOM    861  CA  LEU A  60     -15.541  44.353  15.224  1.00 15.34           C  
ATOM    862  C   LEU A  60     -15.035  43.012  15.739  1.00 15.34           C  
ATOM    863  O   LEU A  60     -15.803  42.058  15.863  1.00 15.34           O  
ATOM    864  OXT LEU A  60     -13.820  42.828  15.790  1.00 15.34           O  
ATOM    865  CB  LEU A  60     -16.642  44.172  14.172  1.00 15.34           C  
ATOM    866  CG  LEU A  60     -17.267  45.497  13.631  1.00 15.34           C  
ATOM    867  CD1 LEU A  60     -18.242  45.173  12.511  1.00 15.34           C  
ATOM    868  CD2 LEU A  60     -17.967  46.248  14.767  1.00 15.34           C  
ATOM    869  H   LEU A  60     -13.896  44.739  13.911  1.00 15.34           H  
ATOM    870  HA  LEU A  60     -15.962  44.901  16.067  1.00 15.34           H  
ATOM    871 1HB  LEU A  60     -16.228  43.629  13.324  1.00 15.34           H  
ATOM    872 2HB  LEU A  60     -17.445  43.575  14.604  1.00 15.34           H  
ATOM    873  HG  LEU A  60     -16.478  46.132  13.218  1.00 15.34           H  
ATOM    874 1HD1 LEU A  60     -18.668  46.098  12.122  1.00 15.34           H  
ATOM    875 2HD1 LEU A  60     -17.715  44.651  11.712  1.00 15.34           H  
ATOM    876 3HD1 LEU A  60     -19.042  44.538  12.894  1.00 15.34           H  
ATOM    877 1HD2 LEU A  60     -18.391  47.173  14.381  1.00 15.34           H  
ATOM    878 2HD2 LEU A  60     -18.760  45.626  15.179  1.00 15.34           H  
ATOM    879 3HD2 LEU A  60     -17.251  46.482  15.549  1.00 15.34           H  
TER     880
ENDMDL

REMARK ID 638119 MODEL 5 line7
PFRMAT TS
TARGET line7
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   SER A   1       1.844  -1.126  -0.138  1.00  6.24           N  
ATOM      2  CA  SER A   1       2.603  -0.103  -0.843  1.00  6.24           C  
ATOM      3  C   SER A   1       2.529   1.237  -0.094  1.00  6.24           C  
ATOM      4  O   SER A   1       2.380   1.261   1.128  1.00  6.24           O  
ATOM      5  CB  SER A   1       2.076   0.016  -2.272  1.00  6.24           C  
ATOM      6  OG  SER A   1       2.853   0.897  -3.021  1.00  6.24           O  
ATOM      7 1H   SER A   1       2.385  -1.978  -0.092  1.00  6.24           H  
ATOM      8 2H   SER A   1       1.643  -0.804   0.799  1.00  6.24           H  
ATOM      9 3H   SER A   1       0.978  -1.301  -0.626  1.00  6.24           H  
ATOM     10  HA  SER A   1       3.648  -0.412  -0.883  1.00  6.24           H  
ATOM     11 1HB  SER A   1       2.074  -0.966  -2.743  1.00  6.24           H  
ATOM     12 2HB  SER A   1       1.045   0.370  -2.246  1.00  6.24           H  
ATOM     13  HG  SER A   1       3.731   0.502  -3.064  1.00  6.24           H  
ATOM     14  N   THR A   2       2.616   2.344  -0.832  1.00  7.86           N  
ATOM     15  CA  THR A   2       2.554   3.682  -0.241  1.00  7.86           C  
ATOM     16  C   THR A   2       1.343   4.470  -0.721  1.00  7.86           C  
ATOM     17  O   THR A   2       1.078   4.564  -1.917  1.00  7.86           O  
ATOM     18  CB  THR A   2       3.833   4.479  -0.573  1.00  7.86           C  
ATOM     19  OG1 THR A   2       4.971   3.805  -0.015  1.00  7.86           O  
ATOM     20  CG2 THR A   2       3.754   5.905  -0.016  1.00  7.86           C  
ATOM     21  H   THR A   2       2.744   2.241  -1.826  1.00  7.86           H  
ATOM     22  HA  THR A   2       2.479   3.583   0.839  1.00  7.86           H  
ATOM     23  HB  THR A   2       3.952   4.532  -1.655  1.00  7.86           H  
ATOM     24  HG1 THR A   2       4.840   3.689   0.931  1.00  7.86           H  
ATOM     25 1HG2 THR A   2       4.668   6.442  -0.267  1.00  7.86           H  
ATOM     26 2HG2 THR A   2       2.905   6.428  -0.451  1.00  7.86           H  
ATOM     27 3HG2 THR A   2       3.640   5.871   1.064  1.00  7.86           H  
ATOM     28  N   VAL A   3       0.620   5.056   0.225  1.00 10.17           N  
ATOM     29  CA  VAL A   3      -0.525   5.879  -0.119  1.00 10.17           C  
ATOM     30  C   VAL A   3      -0.080   7.314  -0.331  1.00 10.17           C  
ATOM     31  O   VAL A   3       0.586   7.891   0.527  1.00 10.17           O  
ATOM     32  CB  VAL A   3      -1.590   5.831   0.983  1.00 10.17           C  
ATOM     33  CG1 VAL A   3      -2.723   6.754   0.624  1.00 10.17           C  
ATOM     34  CG2 VAL A   3      -2.097   4.406   1.133  1.00 10.17           C  
ATOM     35  H   VAL A   3       0.877   4.932   1.193  1.00 10.17           H  
ATOM     36  HA  VAL A   3      -0.962   5.503  -1.045  1.00 10.17           H  
ATOM     37  HB  VAL A   3      -1.160   6.180   1.923  1.00 10.17           H  
ATOM     38 1HG1 VAL A   3      -3.469   6.722   1.408  1.00 10.17           H  
ATOM     39 2HG1 VAL A   3      -2.355   7.767   0.516  1.00 10.17           H  
ATOM     40 3HG1 VAL A   3      -3.174   6.431  -0.315  1.00 10.17           H  
ATOM     41 1HG2 VAL A   3      -2.861   4.362   1.905  1.00 10.17           H  
ATOM     42 2HG2 VAL A   3      -2.534   4.075   0.187  1.00 10.17           H  
ATOM     43 3HG2 VAL A   3      -1.273   3.747   1.401  1.00 10.17           H  
ATOM     44  N   THR A   4      -0.442   7.879  -1.476  1.00 13.14           N  
ATOM     45  CA  THR A   4      -0.087   9.258  -1.784  1.00 13.14           C  
ATOM     46  C   THR A   4      -1.340  10.120  -1.939  1.00 13.14           C  
ATOM     47  O   THR A   4      -1.267  11.345  -2.020  1.00 13.14           O  
ATOM     48  CB  THR A   4       0.772   9.327  -3.056  1.00 13.14           C  
ATOM     49  OG1 THR A   4       0.028   8.823  -4.174  1.00 13.14           O  
ATOM     50  CG2 THR A   4       2.028   8.470  -2.868  1.00 13.14           C  
ATOM     51  H   THR A   4      -0.958   7.330  -2.147  1.00 13.14           H  
ATOM     52  HA  THR A   4       0.495   9.663  -0.957  1.00 13.14           H  
ATOM     53  HB  THR A   4       1.059  10.359  -3.249  1.00 13.14           H  
ATOM     54  HG1 THR A   4      -0.665   9.451  -4.404  1.00 13.14           H  
ATOM     55 1HG2 THR A   4       2.640   8.519  -3.767  1.00 13.14           H  
ATOM     56 2HG2 THR A   4       2.599   8.846  -2.017  1.00 13.14           H  
ATOM     57 3HG2 THR A   4       1.744   7.434  -2.682  1.00 13.14           H  
ATOM     58  N   ASP A   5      -2.493   9.461  -2.006  1.00 16.49           N  
ATOM     59  CA  ASP A   5      -3.776  10.130  -2.189  1.00 16.49           C  
ATOM     60  C   ASP A   5      -4.296  10.640  -0.857  1.00 16.49           C  
ATOM     61  O   ASP A   5      -4.642   9.860   0.036  1.00 16.49           O  
ATOM     62  CB  ASP A   5      -4.789   9.207  -2.876  1.00 16.49           C  
ATOM     63  CG  ASP A   5      -6.192   9.854  -3.192  1.00 16.49           C  
ATOM     64  OD1 ASP A   5      -6.619  10.806  -2.521  1.00 16.49           O  
ATOM     65  OD2 ASP A   5      -6.808   9.388  -4.124  1.00 16.49           O  
ATOM     66  H   ASP A   5      -2.475   8.457  -1.922  1.00 16.49           H  
ATOM     67  HA  ASP A   5      -3.622  10.990  -2.840  1.00 16.49           H  
ATOM     68 1HB  ASP A   5      -4.362   8.842  -3.812  1.00 16.49           H  
ATOM     69 2HB  ASP A   5      -4.958   8.332  -2.241  1.00 16.49           H  
ATOM     70  N   GLU A   6      -4.353  11.953  -0.728  1.00 19.71           N  
ATOM     71  CA  GLU A   6      -4.770  12.572   0.515  1.00 19.71           C  
ATOM     72  C   GLU A   6      -6.138  12.081   0.981  1.00 19.71           C  
ATOM     73  O   GLU A   6      -6.374  11.994   2.185  1.00 19.71           O  
ATOM     74  CB  GLU A   6      -4.800  14.093   0.381  1.00 19.71           C  
ATOM     75  CG  GLU A   6      -5.023  14.832   1.700  1.00 19.71           C  
ATOM     76  CD  GLU A   6      -3.838  14.701   2.635  1.00 19.71           C  
ATOM     77  OE1 GLU A   6      -2.759  14.458   2.146  1.00 19.71           O  
ATOM     78  OE2 GLU A   6      -4.008  14.829   3.836  1.00 19.71           O  
ATOM     79  H   GLU A   6      -4.069  12.533  -1.506  1.00 19.71           H  
ATOM     80  HA  GLU A   6      -4.053  12.315   1.280  1.00 19.71           H  
ATOM     81 1HB  GLU A   6      -3.858  14.440  -0.043  1.00 19.71           H  
ATOM     82 2HB  GLU A   6      -5.596  14.382  -0.304  1.00 19.71           H  
ATOM     83 1HG  GLU A   6      -5.197  15.888   1.497  1.00 19.71           H  
ATOM     84 2HG  GLU A   6      -5.910  14.433   2.179  1.00 19.71           H  
ATOM     85  N   SER A   7      -7.070  11.786   0.065  1.00 22.28           N  
ATOM     86  CA  SER A   7      -8.398  11.400   0.538  1.00 22.28           C  
ATOM     87  C   SER A   7      -8.396  10.009   1.177  1.00 22.28           C  
ATOM     88  O   SER A   7      -9.250   9.691   2.012  1.00 22.28           O  
ATOM     89  CB  SER A   7      -9.419  11.478  -0.589  1.00 22.28           C  
ATOM     90  OG  SER A   7      -9.205  10.500  -1.570  1.00 22.28           O  
ATOM     91  H   SER A   7      -6.848  11.767  -0.938  1.00 22.28           H  
ATOM     92  HA  SER A   7      -8.700  12.117   1.301  1.00 22.28           H  
ATOM     93 1HB  SER A   7     -10.417  11.362  -0.173  1.00 22.28           H  
ATOM     94 2HB  SER A   7      -9.370  12.463  -1.048  1.00 22.28           H  
ATOM     95  HG  SER A   7      -8.309  10.677  -1.953  1.00 22.28           H  
ATOM     96  N   GLU A   8      -7.400   9.187   0.838  1.00 24.00           N  
ATOM     97  CA  GLU A   8      -7.312   7.869   1.433  1.00 24.00           C  
ATOM     98  C   GLU A   8      -6.703   8.067   2.796  1.00 24.00           C  
ATOM     99  O   GLU A   8      -7.139   7.471   3.777  1.00 24.00           O  
ATOM    100  CB  GLU A   8      -6.493   6.897   0.583  1.00 24.00           C  
ATOM    101  CG  GLU A   8      -6.432   5.459   1.141  1.00 24.00           C  
ATOM    102  CD  GLU A   8      -5.708   4.459   0.239  1.00 24.00           C  
ATOM    103  OE1 GLU A   8      -5.230   4.845  -0.804  1.00 24.00           O  
ATOM    104  OE2 GLU A   8      -5.644   3.308   0.605  1.00 24.00           O  
ATOM    105  H   GLU A   8      -6.679   9.493   0.187  1.00 24.00           H  
ATOM    106  HA  GLU A   8      -8.314   7.460   1.557  1.00 24.00           H  
ATOM    107 1HB  GLU A   8      -6.926   6.846  -0.417  1.00 24.00           H  
ATOM    108 2HB  GLU A   8      -5.494   7.284   0.474  1.00 24.00           H  
ATOM    109 1HG  GLU A   8      -5.925   5.486   2.095  1.00 24.00           H  
ATOM    110 2HG  GLU A   8      -7.447   5.110   1.316  1.00 24.00           H  
ATOM    111  N   MET A   9      -5.699   8.941   2.868  1.00 24.67           N  
ATOM    112  CA  MET A   9      -5.042   9.174   4.142  1.00 24.67           C  
ATOM    113  C   MET A   9      -6.012   9.815   5.129  1.00 24.67           C  
ATOM    114  O   MET A   9      -6.050   9.438   6.301  1.00 24.67           O  
ATOM    115  CB  MET A   9      -3.778   9.991   3.918  1.00 24.67           C  
ATOM    116  CG  MET A   9      -2.746   9.164   3.186  1.00 24.67           C  
ATOM    117  SD  MET A   9      -1.112   9.862   3.028  1.00 24.67           S  
ATOM    118  CE  MET A   9      -1.400  11.053   1.746  1.00 24.67           C  
ATOM    119  H   MET A   9      -5.379   9.409   2.017  1.00 24.67           H  
ATOM    120  HA  MET A   9      -4.753   8.223   4.559  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -4.010  10.881   3.332  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -3.363  10.316   4.873  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -2.663   8.186   3.639  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -3.142   9.040   2.190  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -0.469  11.557   1.495  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -1.789  10.550   0.867  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -2.113  11.784   2.099  1.00 24.67           H  
ATOM    128  N   GLN A  10      -6.877  10.715   4.657  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -7.857  11.305   5.559  1.00 24.67           C  
ATOM    130  C   GLN A  10      -8.844  10.246   6.039  1.00 24.67           C  
ATOM    131  O   GLN A  10      -9.260  10.257   7.204  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -8.595  12.465   4.893  1.00 24.67           C  
ATOM    133  CG  GLN A  10      -7.742  13.723   4.655  1.00 24.67           C  
ATOM    134  CD  GLN A  10      -7.271  14.381   5.942  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      -8.006  14.419   6.938  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      -6.058  14.925   5.934  1.00 24.67           N  
ATOM    137  H   GLN A  10      -6.821  11.026   3.688  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -7.338  11.690   6.426  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -8.971  12.133   3.921  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -9.454  12.743   5.498  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      -6.854  13.425   4.110  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      -8.310  14.445   4.072  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      -5.703  15.379   6.750  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      -5.469  14.887   5.090  1.00 24.67           H  
ATOM    145  N   ASP A  11      -9.189   9.289   5.172  1.00 24.04           N  
ATOM    146  CA  ASP A  11     -10.108   8.237   5.574  1.00 24.04           C  
ATOM    147  C   ASP A  11      -9.444   7.314   6.589  1.00 24.04           C  
ATOM    148  O   ASP A  11     -10.055   6.937   7.591  1.00 24.04           O  
ATOM    149  CB  ASP A  11     -10.573   7.424   4.363  1.00 24.04           C  
ATOM    150  CG  ASP A  11     -11.719   6.458   4.690  1.00 24.04           C  
ATOM    151  OD1 ASP A  11     -12.772   6.921   5.062  1.00 24.04           O  
ATOM    152  OD2 ASP A  11     -11.533   5.259   4.571  1.00 24.04           O  
ATOM    153  H   ASP A  11      -8.858   9.311   4.204  1.00 24.04           H  
ATOM    154  HA  ASP A  11     -10.979   8.698   6.040  1.00 24.04           H  
ATOM    155 1HB  ASP A  11     -10.889   8.105   3.569  1.00 24.04           H  
ATOM    156 2HB  ASP A  11      -9.728   6.850   3.975  1.00 24.04           H  
ATOM    157  N   MET A  12      -8.173   6.971   6.367  1.00 22.40           N  
ATOM    158  CA  MET A  12      -7.499   6.069   7.293  1.00 22.40           C  
ATOM    159  C   MET A  12      -7.361   6.722   8.665  1.00 22.40           C  
ATOM    160  O   MET A  12      -7.594   6.074   9.695  1.00 22.40           O  
ATOM    161  CB  MET A  12      -6.125   5.682   6.741  1.00 22.40           C  
ATOM    162  CG  MET A  12      -6.165   4.752   5.518  1.00 22.40           C  
ATOM    163  SD  MET A  12      -4.532   4.131   5.042  1.00 22.40           S  
ATOM    164  CE  MET A  12      -3.746   5.614   4.440  1.00 22.40           C  
ATOM    165  H   MET A  12      -7.697   7.301   5.529  1.00 22.40           H  
ATOM    166  HA  MET A  12      -8.104   5.172   7.405  1.00 22.40           H  
ATOM    167 1HB  MET A  12      -5.593   6.589   6.448  1.00 22.40           H  
ATOM    168 2HB  MET A  12      -5.542   5.196   7.521  1.00 22.40           H  
ATOM    169 1HG  MET A  12      -6.805   3.901   5.743  1.00 22.40           H  
ATOM    170 2HG  MET A  12      -6.595   5.276   4.671  1.00 22.40           H  
ATOM    171 1HE  MET A  12      -2.735   5.385   4.107  1.00 22.40           H  
ATOM    172 2HE  MET A  12      -4.316   6.022   3.612  1.00 22.40           H  
ATOM    173 3HE  MET A  12      -3.699   6.339   5.248  1.00 22.40           H  
ATOM    174  N   MET A  13      -7.045   8.020   8.687  1.00 20.35           N  
ATOM    175  CA  MET A  13      -6.918   8.744   9.944  1.00 20.35           C  
ATOM    176  C   MET A  13      -8.269   8.860  10.638  1.00 20.35           C  
ATOM    177  O   MET A  13      -8.355   8.715  11.863  1.00 20.35           O  
ATOM    178  CB  MET A  13      -6.286  10.111   9.702  1.00 20.35           C  
ATOM    179  CG  MET A  13      -4.799  10.048   9.323  1.00 20.35           C  
ATOM    180  SD  MET A  13      -4.006  11.665   9.246  1.00 20.35           S  
ATOM    181  CE  MET A  13      -4.717  12.321   7.744  1.00 20.35           C  
ATOM    182  H   MET A  13      -6.858   8.512   7.811  1.00 20.35           H  
ATOM    183  HA  MET A  13      -6.260   8.175  10.600  1.00 20.35           H  
ATOM    184 1HB  MET A  13      -6.816  10.604   8.881  1.00 20.35           H  
ATOM    185 2HB  MET A  13      -6.396  10.732  10.588  1.00 20.35           H  
ATOM    186 1HG  MET A  13      -4.275   9.445  10.062  1.00 20.35           H  
ATOM    187 2HG  MET A  13      -4.687   9.562   8.358  1.00 20.35           H  
ATOM    188 1HE  MET A  13      -4.313  13.312   7.556  1.00 20.35           H  
ATOM    189 2HE  MET A  13      -4.482  11.666   6.905  1.00 20.35           H  
ATOM    190 3HE  MET A  13      -5.790  12.388   7.864  1.00 20.35           H  
ATOM    191  N   THR A  14      -9.336   9.066   9.854  1.00 18.48           N  
ATOM    192  CA  THR A  14     -10.674   9.159  10.410  1.00 18.48           C  
ATOM    193  C   THR A  14     -11.052   7.850  11.065  1.00 18.48           C  
ATOM    194  O   THR A  14     -11.541   7.844  12.192  1.00 18.48           O  
ATOM    195  CB  THR A  14     -11.716   9.516   9.343  1.00 18.48           C  
ATOM    196  OG1 THR A  14     -11.407  10.801   8.780  1.00 18.48           O  
ATOM    197  CG2 THR A  14     -13.108   9.528   9.960  1.00 18.48           C  
ATOM    198  H   THR A  14      -9.220   9.201   8.850  1.00 18.48           H  
ATOM    199  HA  THR A  14     -10.678   9.938  11.175  1.00 18.48           H  
ATOM    200  HB  THR A  14     -11.685   8.772   8.547  1.00 18.48           H  
ATOM    201  HG1 THR A  14     -10.543  10.742   8.304  1.00 18.48           H  
ATOM    202 1HG2 THR A  14     -13.840   9.773   9.193  1.00 18.48           H  
ATOM    203 2HG2 THR A  14     -13.324   8.544  10.367  1.00 18.48           H  
ATOM    204 3HG2 THR A  14     -13.150  10.269  10.755  1.00 18.48           H  
ATOM    205  N   ARG A  15     -10.805   6.735  10.374  1.00 17.22           N  
ATOM    206  CA  ARG A  15     -11.119   5.421  10.912  1.00 17.22           C  
ATOM    207  C   ARG A  15     -10.348   5.176  12.204  1.00 17.22           C  
ATOM    208  O   ARG A  15     -10.892   4.631  13.170  1.00 17.22           O  
ATOM    209  CB  ARG A  15     -10.827   4.361   9.868  1.00 17.22           C  
ATOM    210  CG  ARG A  15     -11.830   4.347   8.705  1.00 17.22           C  
ATOM    211  CD  ARG A  15     -11.471   3.362   7.657  1.00 17.22           C  
ATOM    212  NE  ARG A  15     -12.412   3.404   6.540  1.00 17.22           N  
ATOM    213  CZ  ARG A  15     -13.570   2.715   6.481  1.00 17.22           C  
ATOM    214  NH1 ARG A  15     -13.920   1.918   7.475  1.00 17.22           N  
ATOM    215  NH2 ARG A  15     -14.361   2.836   5.427  1.00 17.22           N  
ATOM    216  H   ARG A  15     -10.405   6.807   9.437  1.00 17.22           H  
ATOM    217  HA  ARG A  15     -12.182   5.388  11.136  1.00 17.22           H  
ATOM    218 1HB  ARG A  15      -9.840   4.544   9.441  1.00 17.22           H  
ATOM    219 2HB  ARG A  15     -10.813   3.375  10.326  1.00 17.22           H  
ATOM    220 1HG  ARG A  15     -12.817   4.092   9.083  1.00 17.22           H  
ATOM    221 2HG  ARG A  15     -11.869   5.333   8.241  1.00 17.22           H  
ATOM    222 1HD  ARG A  15     -10.479   3.603   7.268  1.00 17.22           H  
ATOM    223 2HD  ARG A  15     -11.470   2.357   8.072  1.00 17.22           H  
ATOM    224  HE  ARG A  15     -12.180   4.031   5.746  1.00 17.22           H  
ATOM    225 1HH1 ARG A  15     -13.319   1.824   8.281  1.00 17.22           H  
ATOM    226 2HH1 ARG A  15     -14.789   1.406   7.431  1.00 17.22           H  
ATOM    227 1HH2 ARG A  15     -14.099   3.447   4.656  1.00 17.22           H  
ATOM    228 2HH2 ARG A  15     -15.225   2.326   5.385  1.00 17.22           H  
ATOM    229  N   GLY A  16      -9.097   5.639  12.244  1.00 16.78           N  
ATOM    230  CA  GLY A  16      -8.279   5.540  13.442  1.00 16.78           C  
ATOM    231  C   GLY A  16      -8.982   6.256  14.591  1.00 16.78           C  
ATOM    232  O   GLY A  16      -9.196   5.676  15.665  1.00 16.78           O  
ATOM    233  H   GLY A  16      -8.684   6.051  11.407  1.00 16.78           H  
ATOM    234 1HA  GLY A  16      -8.111   4.496  13.690  1.00 16.78           H  
ATOM    235 2HA  GLY A  16      -7.310   6.003  13.253  1.00 16.78           H  
ATOM    236  N   ASN A  17      -9.357   7.517  14.355  1.00 17.22           N  
ATOM    237  CA  ASN A  17     -10.038   8.312  15.365  1.00 17.22           C  
ATOM    238  C   ASN A  17     -11.376   7.697  15.770  1.00 17.22           C  
ATOM    239  O   ASN A  17     -11.733   7.737  16.945  1.00 17.22           O  
ATOM    240  CB  ASN A  17     -10.235   9.730  14.876  1.00 17.22           C  
ATOM    241  CG  ASN A  17      -8.946  10.521  14.856  1.00 17.22           C  
ATOM    242  OD1 ASN A  17      -7.963  10.176  15.526  1.00 17.22           O  
ATOM    243  ND2 ASN A  17      -8.935  11.587  14.093  1.00 17.22           N  
ATOM    244  H   ASN A  17      -9.148   7.931  13.444  1.00 17.22           H  
ATOM    245  HA  ASN A  17      -9.413   8.339  16.253  1.00 17.22           H  
ATOM    246 1HB  ASN A  17     -10.648   9.709  13.867  1.00 17.22           H  
ATOM    247 2HB  ASN A  17     -10.954  10.239  15.516  1.00 17.22           H  
ATOM    248 1HD2 ASN A  17      -8.112  12.152  14.035  1.00 17.22           H  
ATOM    249 2HD2 ASN A  17      -9.748  11.832  13.566  1.00 17.22           H  
ATOM    250  N   LEU A  18     -12.106   7.095  14.826  1.00 18.48           N  
ATOM    251  CA  LEU A  18     -13.382   6.486  15.185  1.00 18.48           C  
ATOM    252  C   LEU A  18     -13.134   5.339  16.149  1.00 18.48           C  
ATOM    253  O   LEU A  18     -13.873   5.168  17.119  1.00 18.48           O  
ATOM    254  CB  LEU A  18     -14.125   5.989  13.945  1.00 18.48           C  
ATOM    255  CG  LEU A  18     -14.655   7.090  13.006  1.00 18.48           C  
ATOM    256  CD1 LEU A  18     -15.206   6.463  11.743  1.00 18.48           C  
ATOM    257  CD2 LEU A  18     -15.711   7.887  13.721  1.00 18.48           C  
ATOM    258  H   LEU A  18     -11.790   7.097  13.858  1.00 18.48           H  
ATOM    259  HA  LEU A  18     -13.995   7.230  15.679  1.00 18.48           H  
ATOM    260 1HB  LEU A  18     -13.448   5.363  13.368  1.00 18.48           H  
ATOM    261 2HB  LEU A  18     -14.968   5.379  14.263  1.00 18.48           H  
ATOM    262  HG  LEU A  18     -13.852   7.748  12.733  1.00 18.48           H  
ATOM    263 1HD1 LEU A  18     -15.573   7.243  11.078  1.00 18.48           H  
ATOM    264 2HD1 LEU A  18     -14.425   5.904  11.241  1.00 18.48           H  
ATOM    265 3HD1 LEU A  18     -16.024   5.792  11.997  1.00 18.48           H  
ATOM    266 1HD2 LEU A  18     -16.081   8.671  13.060  1.00 18.48           H  
ATOM    267 2HD2 LEU A  18     -16.532   7.231  14.003  1.00 18.48           H  
ATOM    268 3HD2 LEU A  18     -15.280   8.332  14.606  1.00 18.48           H  
ATOM    269  N   GLY A  19     -12.061   4.582  15.912  1.00 20.35           N  
ATOM    270  CA  GLY A  19     -11.698   3.484  16.792  1.00 20.35           C  
ATOM    271  C   GLY A  19     -11.460   4.028  18.191  1.00 20.35           C  
ATOM    272  O   GLY A  19     -11.971   3.487  19.175  1.00 20.35           O  
ATOM    273  H   GLY A  19     -11.495   4.757  15.079  1.00 20.35           H  
ATOM    274 1HA  GLY A  19     -12.496   2.741  16.804  1.00 20.35           H  
ATOM    275 2HA  GLY A  19     -10.794   3.004  16.416  1.00 20.35           H  
ATOM    276  N   LEU A  20     -10.703   5.119  18.273  1.00 22.40           N  
ATOM    277  CA  LEU A  20     -10.403   5.740  19.554  1.00 22.40           C  
ATOM    278  C   LEU A  20     -11.673   6.252  20.236  1.00 22.40           C  
ATOM    279  O   LEU A  20     -11.771   6.212  21.457  1.00 22.40           O  
ATOM    280  CB  LEU A  20      -9.411   6.881  19.367  1.00 22.40           C  
ATOM    281  CG  LEU A  20      -8.017   6.438  18.924  1.00 22.40           C  
ATOM    282  CD1 LEU A  20      -7.167   7.664  18.614  1.00 22.40           C  
ATOM    283  CD2 LEU A  20      -7.393   5.577  20.018  1.00 22.40           C  
ATOM    284  H   LEU A  20     -10.305   5.503  17.412  1.00 22.40           H  
ATOM    285  HA  LEU A  20      -9.947   4.991  20.198  1.00 22.40           H  
ATOM    286 1HB  LEU A  20      -9.804   7.563  18.622  1.00 22.40           H  
ATOM    287 2HB  LEU A  20      -9.314   7.418  20.309  1.00 22.40           H  
ATOM    288  HG  LEU A  20      -8.100   5.852  18.008  1.00 22.40           H  
ATOM    289 1HD1 LEU A  20      -6.179   7.347  18.282  1.00 22.40           H  
ATOM    290 2HD1 LEU A  20      -7.639   8.247  17.826  1.00 22.40           H  
ATOM    291 3HD1 LEU A  20      -7.070   8.276  19.507  1.00 22.40           H  
ATOM    292 1HD2 LEU A  20      -6.404   5.249  19.700  1.00 22.40           H  
ATOM    293 2HD2 LEU A  20      -7.306   6.157  20.935  1.00 22.40           H  
ATOM    294 3HD2 LEU A  20      -8.023   4.707  20.199  1.00 22.40           H  
ATOM    295  N   LEU A  21     -12.645   6.730  19.452  1.00 24.04           N  
ATOM    296  CA  LEU A  21     -13.920   7.180  20.010  1.00 24.04           C  
ATOM    297  C   LEU A  21     -14.750   6.012  20.562  1.00 24.04           C  
ATOM    298  O   LEU A  21     -15.491   6.192  21.523  1.00 24.04           O  
ATOM    299  CB  LEU A  21     -14.713   7.976  18.973  1.00 24.04           C  
ATOM    300  CG  LEU A  21     -14.101   9.341  18.604  1.00 24.04           C  
ATOM    301  CD1 LEU A  21     -14.869   9.948  17.450  1.00 24.04           C  
ATOM    302  CD2 LEU A  21     -14.132  10.242  19.820  1.00 24.04           C  
ATOM    303  H   LEU A  21     -12.491   6.793  18.448  1.00 24.04           H  
ATOM    304  HA  LEU A  21     -13.702   7.850  20.841  1.00 24.04           H  
ATOM    305 1HB  LEU A  21     -14.784   7.386  18.066  1.00 24.04           H  
ATOM    306 2HB  LEU A  21     -15.718   8.148  19.354  1.00 24.04           H  
ATOM    307  HG  LEU A  21     -13.075   9.207  18.293  1.00 24.04           H  
ATOM    308 1HD1 LEU A  21     -14.429  10.907  17.184  1.00 24.04           H  
ATOM    309 2HD1 LEU A  21     -14.814   9.281  16.606  1.00 24.04           H  
ATOM    310 3HD1 LEU A  21     -15.907  10.092  17.738  1.00 24.04           H  
ATOM    311 1HD2 LEU A  21     -13.691  11.206  19.569  1.00 24.04           H  
ATOM    312 2HD2 LEU A  21     -15.164  10.386  20.141  1.00 24.04           H  
ATOM    313 3HD2 LEU A  21     -13.561   9.778  20.625  1.00 24.04           H  
ATOM    314  N   GLU A  22     -14.664   4.820  19.945  1.00 24.33           N  
ATOM    315  CA  GLU A  22     -15.358   3.651  20.510  1.00 24.33           C  
ATOM    316  C   GLU A  22     -14.684   3.274  21.844  1.00 24.33           C  
ATOM    317  O   GLU A  22     -15.336   2.879  22.825  1.00 24.33           O  
ATOM    318  CB  GLU A  22     -15.375   2.453  19.539  1.00 24.33           C  
ATOM    319  CG  GLU A  22     -16.261   2.640  18.291  1.00 24.33           C  
ATOM    320  CD  GLU A  22     -16.332   1.398  17.384  1.00 24.33           C  
ATOM    321  OE1 GLU A  22     -15.657   0.430  17.655  1.00 24.33           O  
ATOM    322  OE2 GLU A  22     -17.074   1.434  16.427  1.00 24.33           O  
ATOM    323  H   GLU A  22     -14.102   4.734  19.098  1.00 24.33           H  
ATOM    324  HA  GLU A  22     -16.391   3.928  20.722  1.00 24.33           H  
ATOM    325 1HB  GLU A  22     -14.357   2.258  19.197  1.00 24.33           H  
ATOM    326 2HB  GLU A  22     -15.716   1.564  20.066  1.00 24.33           H  
ATOM    327 1HG  GLU A  22     -17.267   2.895  18.615  1.00 24.33           H  
ATOM    328 2HG  GLU A  22     -15.872   3.480  17.717  1.00 24.33           H  
ATOM    329  N   GLN A  23     -13.360   3.438  21.885  1.00 23.13           N  
ATOM    330  CA  GLN A  23     -12.579   3.184  23.084  1.00 23.13           C  
ATOM    331  C   GLN A  23     -12.930   4.307  24.035  1.00 23.13           C  
ATOM    332  O   GLN A  23     -13.603   5.252  23.655  1.00 23.13           O  
ATOM    333  CB  GLN A  23     -11.076   3.170  22.800  1.00 23.13           C  
ATOM    334  CG  GLN A  23     -10.602   2.028  21.931  1.00 23.13           C  
ATOM    335  CD  GLN A  23      -9.111   2.120  21.622  1.00 23.13           C  
ATOM    336  OE1 GLN A  23      -8.292   2.512  22.465  1.00 23.13           O  
ATOM    337  NE2 GLN A  23      -8.754   1.755  20.399  1.00 23.13           N  
ATOM    338  H   GLN A  23     -12.877   3.727  21.031  1.00 23.13           H  
ATOM    339  HA  GLN A  23     -12.880   2.237  23.526  1.00 23.13           H  
ATOM    340 1HB  GLN A  23     -10.798   4.092  22.311  1.00 23.13           H  
ATOM    341 2HB  GLN A  23     -10.529   3.126  23.740  1.00 23.13           H  
ATOM    342 1HG  GLN A  23     -10.791   1.088  22.450  1.00 23.13           H  
ATOM    343 2HG  GLN A  23     -11.146   2.048  20.995  1.00 23.13           H  
ATOM    344 1HE2 GLN A  23      -7.793   1.794  20.123  1.00 23.13           H  
ATOM    345 2HE2 GLN A  23      -9.449   1.437  19.754  1.00 23.13           H  
ATOM    346  N   ALA A  24     -12.664   4.144  25.313  1.00 20.89           N  
ATOM    347  CA  ALA A  24     -12.997   5.148  26.349  1.00 20.89           C  
ATOM    348  C   ALA A  24     -14.525   5.314  26.575  1.00 20.89           C  
ATOM    349  O   ALA A  24     -14.953   5.553  27.700  1.00 20.89           O  
ATOM    350  CB  ALA A  24     -12.397   6.508  25.991  1.00 20.89           C  
ATOM    351  H   ALA A  24     -12.145   3.323  25.591  1.00 20.89           H  
ATOM    352  HA  ALA A  24     -12.548   4.828  27.282  1.00 20.89           H  
ATOM    353 1HB  ALA A  24     -12.613   7.210  26.797  1.00 20.89           H  
ATOM    354 2HB  ALA A  24     -11.321   6.409  25.879  1.00 20.89           H  
ATOM    355 3HB  ALA A  24     -12.809   6.908  25.073  1.00 20.89           H  
ATOM    356  N   ILE A  25     -15.351   4.997  25.582  1.00 17.94           N  
ATOM    357  CA  ILE A  25     -16.796   5.004  25.733  1.00 17.94           C  
ATOM    358  C   ILE A  25     -17.204   3.618  26.142  1.00 17.94           C  
ATOM    359  O   ILE A  25     -17.942   3.438  27.115  1.00 17.94           O  
ATOM    360  CB  ILE A  25     -17.495   5.454  24.451  1.00 17.94           C  
ATOM    361  CG1 ILE A  25     -17.002   6.843  24.115  1.00 17.94           C  
ATOM    362  CG2 ILE A  25     -19.003   5.414  24.630  1.00 17.94           C  
ATOM    363  CD1 ILE A  25     -17.245   7.843  25.229  1.00 17.94           C  
ATOM    364  H   ILE A  25     -14.963   4.819  24.659  1.00 17.94           H  
ATOM    365  HA  ILE A  25     -17.071   5.697  26.526  1.00 17.94           H  
ATOM    366  HB  ILE A  25     -17.197   4.797  23.624  1.00 17.94           H  
ATOM    367 1HG1 ILE A  25     -15.926   6.792  23.919  1.00 17.94           H  
ATOM    368 2HG1 ILE A  25     -17.500   7.188  23.208  1.00 17.94           H  
ATOM    369 1HG2 ILE A  25     -19.483   5.742  23.709  1.00 17.94           H  
ATOM    370 2HG2 ILE A  25     -19.315   4.395  24.858  1.00 17.94           H  
ATOM    371 3HG2 ILE A  25     -19.291   6.075  25.447  1.00 17.94           H  
ATOM    372 1HD1 ILE A  25     -16.861   8.819  24.931  1.00 17.94           H  
ATOM    373 2HD1 ILE A  25     -18.313   7.917  25.426  1.00 17.94           H  
ATOM    374 3HD1 ILE A  25     -16.730   7.512  26.130  1.00 17.94           H  
ATOM    375  N   ALA A  26     -16.682   2.615  25.444  1.00 14.89           N  
ATOM    376  CA  ALA A  26     -16.949   1.260  25.872  1.00 14.89           C  
ATOM    377  C   ALA A  26     -16.400   1.088  27.288  1.00 14.89           C  
ATOM    378  O   ALA A  26     -17.034   0.451  28.132  1.00 14.89           O  
ATOM    379  CB  ALA A  26     -16.295   0.265  24.932  1.00 14.89           C  
ATOM    380  H   ALA A  26     -16.114   2.789  24.611  1.00 14.89           H  
ATOM    381  HA  ALA A  26     -18.024   1.100  25.889  1.00 14.89           H  
ATOM    382 1HB  ALA A  26     -16.503  -0.748  25.273  1.00 14.89           H  
ATOM    383 2HB  ALA A  26     -16.693   0.404  23.927  1.00 14.89           H  
ATOM    384 3HB  ALA A  26     -15.218   0.430  24.918  1.00 14.89           H  
ATOM    385  N   LEU A  27     -15.246   1.705  27.564  1.00 12.25           N  
ATOM    386  CA  LEU A  27     -14.638   1.597  28.880  1.00 12.25           C  
ATOM    387  C   LEU A  27     -15.500   2.316  29.907  1.00 12.25           C  
ATOM    388  O   LEU A  27     -15.713   1.806  31.006  1.00 12.25           O  
ATOM    389  CB  LEU A  27     -13.231   2.176  28.863  1.00 12.25           C  
ATOM    390  CG  LEU A  27     -12.242   1.395  27.994  1.00 12.25           C  
ATOM    391  CD1 LEU A  27     -10.910   2.133  27.922  1.00 12.25           C  
ATOM    392  CD2 LEU A  27     -12.077   0.000  28.581  1.00 12.25           C  
ATOM    393  H   LEU A  27     -14.789   2.236  26.837  1.00 12.25           H  
ATOM    394  HA  LEU A  27     -14.582   0.542  29.155  1.00 12.25           H  
ATOM    395 1HB  LEU A  27     -13.279   3.191  28.537  1.00 12.25           H  
ATOM    396 2HB  LEU A  27     -12.846   2.163  29.883  1.00 12.25           H  
ATOM    397  HG  LEU A  27     -12.638   1.312  26.982  1.00 12.25           H  
ATOM    398 1HD1 LEU A  27     -10.216   1.569  27.298  1.00 12.25           H  
ATOM    399 2HD1 LEU A  27     -11.046   3.117  27.502  1.00 12.25           H  
ATOM    400 3HD1 LEU A  27     -10.497   2.228  28.925  1.00 12.25           H  
ATOM    401 1HD2 LEU A  27     -11.386  -0.576  27.967  1.00 12.25           H  
ATOM    402 2HD2 LEU A  27     -11.682   0.072  29.595  1.00 12.25           H  
ATOM    403 3HD2 LEU A  27     -13.045  -0.509  28.609  1.00 12.25           H  
ATOM    404  N   LYS A  28     -16.051   3.478  29.539  1.00 10.27           N  
ATOM    405  CA  LYS A  28     -16.942   4.169  30.449  1.00 10.27           C  
ATOM    406  C   LYS A  28     -18.090   3.246  30.815  1.00 10.27           C  
ATOM    407  O   LYS A  28     -18.454   3.148  31.981  1.00 10.27           O  
ATOM    408  CB  LYS A  28     -17.475   5.461  29.828  1.00 10.27           C  
ATOM    409  CG  LYS A  28     -18.393   6.264  30.728  1.00 10.27           C  
ATOM    410  CD  LYS A  28     -18.817   7.568  30.064  1.00 10.27           C  
ATOM    411  CE  LYS A  28     -19.767   8.354  30.956  1.00 10.27           C  
ATOM    412  NZ  LYS A  28     -20.207   9.628  30.318  1.00 10.27           N  
ATOM    413  H   LYS A  28     -15.833   3.921  28.651  1.00 10.27           H  
ATOM    414  HA  LYS A  28     -16.395   4.413  31.360  1.00 10.27           H  
ATOM    415 1HB  LYS A  28     -16.641   6.098  29.541  1.00 10.27           H  
ATOM    416 2HB  LYS A  28     -18.029   5.225  28.924  1.00 10.27           H  
ATOM    417 1HG  LYS A  28     -19.282   5.669  30.934  1.00 10.27           H  
ATOM    418 2HG  LYS A  28     -17.889   6.476  31.671  1.00 10.27           H  
ATOM    419 1HD  LYS A  28     -17.931   8.173  29.858  1.00 10.27           H  
ATOM    420 2HD  LYS A  28     -19.310   7.347  29.116  1.00 10.27           H  
ATOM    421 1HE  LYS A  28     -20.641   7.741  31.169  1.00 10.27           H  
ATOM    422 2HE  LYS A  28     -19.262   8.586  31.895  1.00 10.27           H  
ATOM    423 1HZ  LYS A  28     -20.832  10.117  30.941  1.00 10.27           H  
ATOM    424 2HZ  LYS A  28     -19.401  10.207  30.127  1.00 10.27           H  
ATOM    425 3HZ  LYS A  28     -20.685   9.424  29.453  1.00 10.27           H  
ATOM    426  N   ALA A  29     -18.663   2.553  29.826  1.00  8.98           N  
ATOM    427  CA  ALA A  29     -19.773   1.646  30.100  1.00  8.98           C  
ATOM    428  C   ALA A  29     -19.371   0.544  31.093  1.00  8.98           C  
ATOM    429  O   ALA A  29     -20.131   0.210  32.014  1.00  8.98           O  
ATOM    430  CB  ALA A  29     -20.265   1.026  28.803  1.00  8.98           C  
ATOM    431  H   ALA A  29     -18.329   2.675  28.868  1.00  8.98           H  
ATOM    432  HA  ALA A  29     -20.581   2.226  30.549  1.00  8.98           H  
ATOM    433 1HB  ALA A  29     -21.111   0.374  29.008  1.00  8.98           H  
ATOM    434 2HB  ALA A  29     -20.566   1.813  28.116  1.00  8.98           H  
ATOM    435 3HB  ALA A  29     -19.469   0.445  28.354  1.00  8.98           H  
ATOM    436  N   GLU A  30     -18.139   0.024  30.933  1.00  8.28           N  
ATOM    437  CA  GLU A  30     -17.635  -1.018  31.830  1.00  8.28           C  
ATOM    438  C   GLU A  30     -17.511  -0.493  33.259  1.00  8.28           C  
ATOM    439  O   GLU A  30     -17.730  -1.237  34.224  1.00  8.28           O  
ATOM    440  CB  GLU A  30     -16.263  -1.553  31.379  1.00  8.28           C  
ATOM    441  CG  GLU A  30     -16.271  -2.378  30.097  1.00  8.28           C  
ATOM    442  CD  GLU A  30     -14.885  -2.875  29.690  1.00  8.28           C  
ATOM    443  OE1 GLU A  30     -13.922  -2.516  30.332  1.00  8.28           O  
ATOM    444  OE2 GLU A  30     -14.801  -3.612  28.735  1.00  8.28           O  
ATOM    445  H   GLU A  30     -17.572   0.332  30.144  1.00  8.28           H  
ATOM    446  HA  GLU A  30     -18.340  -1.836  31.817  1.00  8.28           H  
ATOM    447 1HB  GLU A  30     -15.574  -0.727  31.239  1.00  8.28           H  
ATOM    448 2HB  GLU A  30     -15.856  -2.185  32.166  1.00  8.28           H  
ATOM    449 1HG  GLU A  30     -16.930  -3.232  30.232  1.00  8.28           H  
ATOM    450 2HG  GLU A  30     -16.677  -1.765  29.300  1.00  8.28           H  
ATOM    451  N   GLN A  31     -17.143   0.780  33.391  1.00  8.02           N  
ATOM    452  CA  GLN A  31     -17.006   1.434  34.684  1.00  8.02           C  
ATOM    453  C   GLN A  31     -18.366   1.775  35.310  1.00  8.02           C  
ATOM    454  O   GLN A  31     -18.596   1.522  36.495  1.00  8.02           O  
ATOM    455  CB  GLN A  31     -16.182   2.715  34.519  1.00  8.02           C  
ATOM    456  CG  GLN A  31     -14.728   2.476  34.131  1.00  8.02           C  
ATOM    457  CD  GLN A  31     -14.000   3.761  33.776  1.00  8.02           C  
ATOM    458  OE1 GLN A  31     -14.613   4.804  33.517  1.00  8.02           O  
ATOM    459  NE2 GLN A  31     -12.676   3.697  33.763  1.00  8.02           N  
ATOM    460  H   GLN A  31     -16.931   1.311  32.540  1.00  8.02           H  
ATOM    461  HA  GLN A  31     -16.483   0.755  35.359  1.00  8.02           H  
ATOM    462 1HB  GLN A  31     -16.633   3.335  33.748  1.00  8.02           H  
ATOM    463 2HB  GLN A  31     -16.201   3.284  35.445  1.00  8.02           H  
ATOM    464 1HG  GLN A  31     -14.214   2.018  34.976  1.00  8.02           H  
ATOM    465 2HG  GLN A  31     -14.693   1.810  33.273  1.00  8.02           H  
ATOM    466 1HE2 GLN A  31     -12.139   4.509  33.538  1.00  8.02           H  
ATOM    467 2HE2 GLN A  31     -12.219   2.837  33.980  1.00  8.02           H  
ATOM    468  N   VAL A  32     -19.297   2.292  34.499  1.00  8.04           N  
ATOM    469  CA  VAL A  32     -20.607   2.722  34.993  1.00  8.04           C  
ATOM    470  C   VAL A  32     -21.406   1.585  35.599  1.00  8.04           C  
ATOM    471  O   VAL A  32     -21.991   1.733  36.677  1.00  8.04           O  
ATOM    472  CB  VAL A  32     -21.426   3.403  33.887  1.00  8.04           C  
ATOM    473  CG1 VAL A  32     -22.856   3.615  34.360  1.00  8.04           C  
ATOM    474  CG2 VAL A  32     -20.805   4.767  33.569  1.00  8.04           C  
ATOM    475  H   VAL A  32     -19.065   2.446  33.525  1.00  8.04           H  
ATOM    476  HA  VAL A  32     -20.440   3.478  35.750  1.00  8.04           H  
ATOM    477  HB  VAL A  32     -21.430   2.769  32.997  1.00  8.04           H  
ATOM    478 1HG1 VAL A  32     -23.431   4.101  33.572  1.00  8.04           H  
ATOM    479 2HG1 VAL A  32     -23.307   2.651  34.594  1.00  8.04           H  
ATOM    480 3HG1 VAL A  32     -22.855   4.243  35.250  1.00  8.04           H  
ATOM    481 1HG2 VAL A  32     -21.381   5.253  32.783  1.00  8.04           H  
ATOM    482 2HG2 VAL A  32     -20.819   5.385  34.467  1.00  8.04           H  
ATOM    483 3HG2 VAL A  32     -19.786   4.645  33.244  1.00  8.04           H  
ATOM    484  N   ARG A  33     -21.394   0.427  34.958  1.00  8.21           N  
ATOM    485  CA  ARG A  33     -22.122  -0.726  35.481  1.00  8.21           C  
ATOM    486  C   ARG A  33     -21.626  -1.182  36.875  1.00  8.21           C  
ATOM    487  O   ARG A  33     -22.306  -1.977  37.526  1.00  8.21           O  
ATOM    488  CB  ARG A  33     -22.026  -1.905  34.526  1.00  8.21           C  
ATOM    489  CG  ARG A  33     -20.670  -2.419  34.449  1.00  8.21           C  
ATOM    490  CD  ARG A  33     -20.439  -3.501  33.503  1.00  8.21           C  
ATOM    491  NE  ARG A  33     -19.022  -3.814  33.502  1.00  8.21           N  
ATOM    492  CZ  ARG A  33     -18.447  -4.886  32.935  1.00  8.21           C  
ATOM    493  NH1 ARG A  33     -19.182  -5.789  32.321  1.00  8.21           N  
ATOM    494  NH2 ARG A  33     -17.134  -5.028  32.995  1.00  8.21           N  
ATOM    495  H   ARG A  33     -20.894   0.347  34.065  1.00  8.21           H  
ATOM    496  HA  ARG A  33     -23.171  -0.447  35.566  1.00  8.21           H  
ATOM    497 1HB  ARG A  33     -22.680  -2.706  34.855  1.00  8.21           H  
ATOM    498 2HB  ARG A  33     -22.331  -1.602  33.522  1.00  8.21           H  
ATOM    499 1HG  ARG A  33     -20.047  -1.590  34.183  1.00  8.21           H  
ATOM    500 2HG  ARG A  33     -20.393  -2.791  35.420  1.00  8.21           H  
ATOM    501 1HD  ARG A  33     -20.993  -4.389  33.795  1.00  8.21           H  
ATOM    502 2HD  ARG A  33     -20.727  -3.189  32.500  1.00  8.21           H  
ATOM    503  HE  ARG A  33     -18.410  -3.109  33.944  1.00  8.21           H  
ATOM    504 1HH1 ARG A  33     -20.186  -5.679  32.274  1.00  8.21           H  
ATOM    505 2HH1 ARG A  33     -18.743  -6.592  31.896  1.00  8.21           H  
ATOM    506 1HH2 ARG A  33     -16.568  -4.334  33.472  1.00  8.21           H  
ATOM    507 2HH2 ARG A  33     -16.690  -5.825  32.566  1.00  8.21           H  
ATOM    508  N   THR A  34     -20.436  -0.727  37.325  1.00  8.45           N  
ATOM    509  CA  THR A  34     -19.892  -1.146  38.618  1.00  8.45           C  
ATOM    510  C   THR A  34     -20.032  -0.066  39.696  1.00  8.45           C  
ATOM    511  O   THR A  34     -19.561  -0.255  40.820  1.00  8.45           O  
ATOM    512  CB  THR A  34     -18.392  -1.499  38.513  1.00  8.45           C  
ATOM    513  OG1 THR A  34     -17.628  -0.330  38.181  1.00  8.45           O  
ATOM    514  CG2 THR A  34     -18.188  -2.521  37.417  1.00  8.45           C  
ATOM    515  H   THR A  34     -19.895  -0.051  36.787  1.00  8.45           H  
ATOM    516  HA  THR A  34     -20.434  -2.029  38.951  1.00  8.45           H  
ATOM    517  HB  THR A  34     -18.041  -1.904  39.460  1.00  8.45           H  
ATOM    518  HG1 THR A  34     -18.123   0.227  37.543  1.00  8.45           H  
ATOM    519 1HG2 THR A  34     -17.132  -2.770  37.337  1.00  8.45           H  
ATOM    520 2HG2 THR A  34     -18.758  -3.419  37.640  1.00  8.45           H  
ATOM    521 3HG2 THR A  34     -18.523  -2.097  36.485  1.00  8.45           H  
ATOM    522  N   VAL A  35     -20.650   1.070  39.367  1.00  8.81           N  
ATOM    523  CA  VAL A  35     -20.734   2.191  40.309  1.00  8.81           C  
ATOM    524  C   VAL A  35     -21.508   1.880  41.601  1.00  8.81           C  
ATOM    525  O   VAL A  35     -21.043   2.235  42.686  1.00  8.81           O  
ATOM    526  CB  VAL A  35     -21.308   3.424  39.591  1.00  8.81           C  
ATOM    527  CG1 VAL A  35     -21.599   4.547  40.563  1.00  8.81           C  
ATOM    528  CG2 VAL A  35     -20.295   3.886  38.583  1.00  8.81           C  
ATOM    529  H   VAL A  35     -21.051   1.181  38.433  1.00  8.81           H  
ATOM    530  HA  VAL A  35     -19.713   2.443  40.596  1.00  8.81           H  
ATOM    531  HB  VAL A  35     -22.237   3.147  39.087  1.00  8.81           H  
ATOM    532 1HG1 VAL A  35     -21.996   5.403  40.023  1.00  8.81           H  
ATOM    533 2HG1 VAL A  35     -22.322   4.215  41.286  1.00  8.81           H  
ATOM    534 3HG1 VAL A  35     -20.683   4.836  41.074  1.00  8.81           H  
ATOM    535 1HG2 VAL A  35     -20.676   4.744  38.036  1.00  8.81           H  
ATOM    536 2HG2 VAL A  35     -19.373   4.156  39.094  1.00  8.81           H  
ATOM    537 3HG2 VAL A  35     -20.100   3.072  37.907  1.00  8.81           H  
ATOM    538  N   CYS A  36     -22.658   1.196  41.484  1.00  9.30           N  
ATOM    539  CA  CYS A  36     -23.482   0.827  42.643  1.00  9.30           C  
ATOM    540  C   CYS A  36     -23.882   2.094  43.411  1.00  9.30           C  
ATOM    541  O   CYS A  36     -23.685   3.205  42.930  1.00  9.30           O  
ATOM    542  CB  CYS A  36     -22.701  -0.191  43.504  1.00  9.30           C  
ATOM    543  SG  CYS A  36     -23.590  -1.002  44.918  1.00  9.30           S  
ATOM    544  H   CYS A  36     -22.962   0.931  40.562  1.00  9.30           H  
ATOM    545  HA  CYS A  36     -24.393   0.342  42.279  1.00  9.30           H  
ATOM    546 1HB  CYS A  36     -22.324  -0.985  42.860  1.00  9.30           H  
ATOM    547 2HB  CYS A  36     -21.829   0.303  43.925  1.00  9.30           H  
ATOM    548  N   GLU A  37     -24.548   1.953  44.546  1.00  9.89           N  
ATOM    549  CA  GLU A  37     -25.052   3.105  45.309  1.00  9.89           C  
ATOM    550  C   GLU A  37     -25.329   2.696  46.770  1.00  9.89           C  
ATOM    551  O   GLU A  37     -25.392   1.514  47.055  1.00  9.89           O  
ATOM    552  CB  GLU A  37     -26.323   3.654  44.616  1.00  9.89           C  
ATOM    553  CG  GLU A  37     -27.493   2.692  44.563  1.00  9.89           C  
ATOM    554  CD  GLU A  37     -28.718   3.288  43.883  1.00  9.89           C  
ATOM    555  OE1 GLU A  37     -28.658   4.425  43.480  1.00  9.89           O  
ATOM    556  OE2 GLU A  37     -29.706   2.600  43.768  1.00  9.89           O  
ATOM    557  H   GLU A  37     -24.683   1.023  44.904  1.00  9.89           H  
ATOM    558  HA  GLU A  37     -24.283   3.872  45.287  1.00  9.89           H  
ATOM    559 1HB  GLU A  37     -26.666   4.557  45.066  1.00  9.89           H  
ATOM    560 2HB  GLU A  37     -26.083   3.902  43.583  1.00  9.89           H  
ATOM    561 1HG  GLU A  37     -27.186   1.815  43.998  1.00  9.89           H  
ATOM    562 2HG  GLU A  37     -27.745   2.372  45.565  1.00  9.89           H  
ATOM    563  N   PRO A  38     -25.513   3.617  47.730  1.00 10.45           N  
ATOM    564  CA  PRO A  38     -25.864   3.299  49.111  1.00 10.45           C  
ATOM    565  C   PRO A  38     -27.043   2.318  49.279  1.00 10.45           C  
ATOM    566  O   PRO A  38     -27.080   1.570  50.255  1.00 10.45           O  
ATOM    567  CB  PRO A  38     -26.208   4.681  49.668  1.00 10.45           C  
ATOM    568  CG  PRO A  38     -25.328   5.630  48.880  1.00 10.45           C  
ATOM    569  CD  PRO A  38     -25.316   5.068  47.475  1.00 10.45           C  
ATOM    570  HA  PRO A  38     -24.973   2.901  49.615  1.00 10.45           H  
ATOM    571 1HB  PRO A  38     -27.281   4.884  49.537  1.00 10.45           H  
ATOM    572 2HB  PRO A  38     -26.007   4.707  50.747  1.00 10.45           H  
ATOM    573 1HG  PRO A  38     -25.750   6.646  48.920  1.00 10.45           H  
ATOM    574 2HG  PRO A  38     -24.328   5.685  49.335  1.00 10.45           H  
ATOM    575 1HD  PRO A  38     -26.154   5.500  46.934  1.00 10.45           H  
ATOM    576 2HD  PRO A  38     -24.349   5.277  46.998  1.00 10.45           H  
ATOM    577  N   GLY A  39     -28.012   2.314  48.354  1.00 10.81           N  
ATOM    578  CA  GLY A  39     -29.155   1.401  48.468  1.00 10.81           C  
ATOM    579  C   GLY A  39     -28.913   0.009  47.838  1.00 10.81           C  
ATOM    580  O   GLY A  39     -29.786  -0.856  47.879  1.00 10.81           O  
ATOM    581  H   GLY A  39     -27.967   2.939  47.559  1.00 10.81           H  
ATOM    582 1HA  GLY A  39     -29.412   1.280  49.522  1.00 10.81           H  
ATOM    583 2HA  GLY A  39     -30.018   1.860  47.986  1.00 10.81           H  
ATOM    584  N   CYS A  40     -27.749  -0.157  47.209  1.00 10.88           N  
ATOM    585  CA  CYS A  40     -27.264  -1.351  46.508  1.00 10.88           C  
ATOM    586  C   CYS A  40     -26.323  -2.274  47.317  1.00 10.88           C  
ATOM    587  O   CYS A  40     -25.185  -1.911  47.588  1.00 10.88           O  
ATOM    588  CB  CYS A  40     -26.583  -0.824  45.238  1.00 10.88           C  
ATOM    589  SG  CYS A  40     -25.456  -1.864  44.305  1.00 10.88           S  
ATOM    590  H   CYS A  40     -27.088   0.615  47.237  1.00 10.88           H  
ATOM    591  HA  CYS A  40     -28.137  -1.906  46.179  1.00 10.88           H  
ATOM    592 1HB  CYS A  40     -27.377  -0.542  44.544  1.00 10.88           H  
ATOM    593 2HB  CYS A  40     -26.094   0.039  45.469  1.00 10.88           H  
ATOM    594  N   PRO A  41     -26.761  -3.483  47.725  1.00 10.62           N  
ATOM    595  CA  PRO A  41     -25.956  -4.465  48.432  1.00 10.62           C  
ATOM    596  C   PRO A  41     -24.688  -4.912  47.654  1.00 10.62           C  
ATOM    597  O   PRO A  41     -23.581  -4.785  48.189  1.00 10.62           O  
ATOM    598  CB  PRO A  41     -26.953  -5.622  48.670  1.00 10.62           C  
ATOM    599  CG  PRO A  41     -28.290  -4.934  48.729  1.00 10.62           C  
ATOM    600  CD  PRO A  41     -28.201  -3.833  47.672  1.00 10.62           C  
ATOM    601  HA  PRO A  41     -25.657  -4.034  49.396  1.00 10.62           H  
ATOM    602 1HB  PRO A  41     -26.866  -6.424  47.955  1.00 10.62           H  
ATOM    603 2HB  PRO A  41     -26.723  -6.087  49.646  1.00 10.62           H  
ATOM    604 1HG  PRO A  41     -29.100  -5.652  48.523  1.00 10.62           H  
ATOM    605 2HG  PRO A  41     -28.468  -4.541  49.742  1.00 10.62           H  
ATOM    606 1HD  PRO A  41     -28.499  -4.199  46.684  1.00 10.62           H  
ATOM    607 2HD  PRO A  41     -28.813  -3.010  48.016  1.00 10.62           H  
ATOM    608  N   PRO A  42     -24.774  -5.430  46.395  1.00 10.16           N  
ATOM    609  CA  PRO A  42     -23.680  -6.092  45.704  1.00 10.16           C  
ATOM    610  C   PRO A  42     -22.624  -5.161  45.125  1.00 10.16           C  
ATOM    611  O   PRO A  42     -22.401  -5.144  43.918  1.00 10.16           O  
ATOM    612  CB  PRO A  42     -24.406  -6.817  44.570  1.00 10.16           C  
ATOM    613  CG  PRO A  42     -25.554  -5.907  44.227  1.00 10.16           C  
ATOM    614  CD  PRO A  42     -26.007  -5.325  45.538  1.00 10.16           C  
ATOM    615  HA  PRO A  42     -23.215  -6.820  46.388  1.00 10.16           H  
ATOM    616 1HB  PRO A  42     -23.717  -6.988  43.726  1.00 10.16           H  
ATOM    617 2HB  PRO A  42     -24.739  -7.810  44.915  1.00 10.16           H  
ATOM    618 1HG  PRO A  42     -25.213  -5.130  43.524  1.00 10.16           H  
ATOM    619 2HG  PRO A  42     -26.349  -6.469  43.715  1.00 10.16           H  
ATOM    620 1HD  PRO A  42     -26.281  -4.311  45.348  1.00 10.16           H  
ATOM    621 2HD  PRO A  42     -26.840  -5.918  45.888  1.00 10.16           H  
ATOM    622  N   ALA A  43     -21.953  -4.405  45.981  1.00  9.67           N  
ATOM    623  CA  ALA A  43     -20.871  -3.536  45.514  1.00  9.67           C  
ATOM    624  C   ALA A  43     -19.746  -4.366  44.872  1.00  9.67           C  
ATOM    625  O   ALA A  43     -19.054  -3.904  43.965  1.00  9.67           O  
ATOM    626  CB  ALA A  43     -20.334  -2.699  46.663  1.00  9.67           C  
ATOM    627  H   ALA A  43     -22.220  -4.437  46.963  1.00  9.67           H  
ATOM    628  HA  ALA A  43     -21.276  -2.873  44.749  1.00  9.67           H  
ATOM    629 1HB  ALA A  43     -19.560  -2.035  46.299  1.00  9.67           H  
ATOM    630 2HB  ALA A  43     -21.148  -2.103  47.083  1.00  9.67           H  
ATOM    631 3HB  ALA A  43     -19.927  -3.351  47.431  1.00  9.67           H  
ATOM    632  N   GLU A  44     -19.507  -5.564  45.429  1.00  9.27           N  
ATOM    633  CA  GLU A  44     -18.468  -6.514  44.992  1.00  9.27           C  
ATOM    634  C   GLU A  44     -17.078  -5.899  44.785  1.00  9.27           C  
ATOM    635  O   GLU A  44     -16.318  -6.337  43.918  1.00  9.27           O  
ATOM    636  CB  GLU A  44     -18.899  -7.241  43.713  1.00  9.27           C  
ATOM    637  CG  GLU A  44     -20.160  -8.103  43.862  1.00  9.27           C  
ATOM    638  CD  GLU A  44     -20.483  -8.945  42.626  1.00  9.27           C  
ATOM    639  OE1 GLU A  44     -19.793  -8.824  41.640  1.00  9.27           O  
ATOM    640  OE2 GLU A  44     -21.415  -9.714  42.688  1.00  9.27           O  
ATOM    641  H   GLU A  44     -20.126  -5.847  46.174  1.00  9.27           H  
ATOM    642  HA  GLU A  44     -18.370  -7.270  45.774  1.00  9.27           H  
ATOM    643 1HB  GLU A  44     -19.085  -6.509  42.925  1.00  9.27           H  
ATOM    644 2HB  GLU A  44     -18.092  -7.884  43.373  1.00  9.27           H  
ATOM    645 1HG  GLU A  44     -20.029  -8.765  44.714  1.00  9.27           H  
ATOM    646 2HG  GLU A  44     -21.001  -7.451  44.074  1.00  9.27           H  
ATOM    647  N   GLN A  45     -16.667  -4.995  45.666  1.00  8.99           N  
ATOM    648  CA  GLN A  45     -15.385  -4.307  45.501  1.00  8.99           C  
ATOM    649  C   GLN A  45     -14.214  -5.151  45.985  1.00  8.99           C  
ATOM    650  O   GLN A  45     -13.052  -4.812  45.777  1.00  8.99           O  
ATOM    651  CB  GLN A  45     -15.439  -2.968  46.227  1.00  8.99           C  
ATOM    652  CG  GLN A  45     -16.513  -2.040  45.667  1.00  8.99           C  
ATOM    653  CD  GLN A  45     -16.241  -1.553  44.241  1.00  8.99           C  
ATOM    654  OE1 GLN A  45     -15.217  -0.902  43.994  1.00  8.99           O  
ATOM    655  NE2 GLN A  45     -17.133  -1.871  43.304  1.00  8.99           N  
ATOM    656  H   GLN A  45     -17.298  -4.709  46.402  1.00  8.99           H  
ATOM    657  HA  GLN A  45     -15.239  -4.115  44.439  1.00  8.99           H  
ATOM    658 1HB  GLN A  45     -15.651  -3.132  47.280  1.00  8.99           H  
ATOM    659 2HB  GLN A  45     -14.475  -2.466  46.154  1.00  8.99           H  
ATOM    660 1HG  GLN A  45     -17.436  -2.593  45.645  1.00  8.99           H  
ATOM    661 2HG  GLN A  45     -16.611  -1.172  46.317  1.00  8.99           H  
ATOM    662 1HE2 GLN A  45     -16.997  -1.573  42.359  1.00  8.99           H  
ATOM    663 2HE2 GLN A  45     -17.947  -2.448  43.535  1.00  8.99           H  
ATOM    664  N   SER A  46     -14.545  -6.262  46.629  1.00  8.84           N  
ATOM    665  CA  SER A  46     -13.578  -7.227  47.117  1.00  8.84           C  
ATOM    666  C   SER A  46     -13.160  -8.202  46.022  1.00  8.84           C  
ATOM    667  O   SER A  46     -12.206  -8.967  46.186  1.00  8.84           O  
ATOM    668  CB  SER A  46     -14.160  -7.990  48.302  1.00  8.84           C  
ATOM    669  OG  SER A  46     -15.271  -8.804  47.930  1.00  8.84           O  
ATOM    670  H   SER A  46     -15.524  -6.449  46.765  1.00  8.84           H  
ATOM    671  HA  SER A  46     -12.688  -6.686  47.447  1.00  8.84           H  
ATOM    672 1HB  SER A  46     -13.384  -8.613  48.747  1.00  8.84           H  
ATOM    673 2HB  SER A  46     -14.474  -7.277  49.062  1.00  8.84           H  
ATOM    674  HG  SER A  46     -15.697  -9.058  48.759  1.00  8.84           H  
ATOM    675  N   GLN A  47     -13.864  -8.201  44.885  1.00  8.79           N  
ATOM    676  CA  GLN A  47     -13.590  -9.199  43.859  1.00  8.79           C  
ATOM    677  C   GLN A  47     -12.452  -8.773  42.946  1.00  8.79           C  
ATOM    678  O   GLN A  47     -12.643  -8.443  41.771  1.00  8.79           O  
ATOM    679  CB  GLN A  47     -14.871  -9.492  43.094  1.00  8.79           C  
ATOM    680  CG  GLN A  47     -15.967  -9.998  44.028  1.00  8.79           C  
ATOM    681  CD  GLN A  47     -15.613 -11.329  44.668  1.00  8.79           C  
ATOM    682  OE1 GLN A  47     -15.533 -12.350  43.977  1.00  8.79           O  
ATOM    683  NE2 GLN A  47     -15.369 -11.331  45.988  1.00  8.79           N  
ATOM    684  H   GLN A  47     -14.619  -7.530  44.729  1.00  8.79           H  
ATOM    685  HA  GLN A  47     -13.283 -10.121  44.356  1.00  8.79           H  
ATOM    686 1HB  GLN A  47     -15.231  -8.579  42.614  1.00  8.79           H  
ATOM    687 2HB  GLN A  47     -14.689 -10.234  42.321  1.00  8.79           H  
ATOM    688 1HG  GLN A  47     -16.119  -9.262  44.820  1.00  8.79           H  
ATOM    689 2HG  GLN A  47     -16.890 -10.124  43.456  1.00  8.79           H  
ATOM    690 1HE2 GLN A  47     -15.121 -12.187  46.444  1.00  8.79           H  
ATOM    691 2HE2 GLN A  47     -15.412 -10.474  46.540  1.00  8.79           H  
ATOM    692  N   LEU A  48     -11.265  -8.780  43.519  1.00  8.83           N  
ATOM    693  CA  LEU A  48     -10.046  -8.315  42.881  1.00  8.83           C  
ATOM    694  C   LEU A  48      -9.108  -9.461  42.528  1.00  8.83           C  
ATOM    695  O   LEU A  48      -9.172 -10.536  43.121  1.00  8.83           O  
ATOM    696  CB  LEU A  48      -9.333  -7.340  43.818  1.00  8.83           C  
ATOM    697  CG  LEU A  48     -10.197  -6.170  44.291  1.00  8.83           C  
ATOM    698  CD1 LEU A  48      -9.406  -5.319  45.243  1.00  8.83           C  
ATOM    699  CD2 LEU A  48     -10.682  -5.373  43.104  1.00  8.83           C  
ATOM    700  H   LEU A  48     -11.245  -9.081  44.496  1.00  8.83           H  
ATOM    701  HA  LEU A  48     -10.316  -7.793  41.963  1.00  8.83           H  
ATOM    702 1HB  LEU A  48      -8.996  -7.885  44.701  1.00  8.83           H  
ATOM    703 2HB  LEU A  48      -8.463  -6.929  43.311  1.00  8.83           H  
ATOM    704  HG  LEU A  48     -11.058  -6.556  44.834  1.00  8.83           H  
ATOM    705 1HD1 LEU A  48     -10.037  -4.500  45.596  1.00  8.83           H  
ATOM    706 2HD1 LEU A  48      -9.085  -5.921  46.092  1.00  8.83           H  
ATOM    707 3HD1 LEU A  48      -8.542  -4.917  44.733  1.00  8.83           H  
ATOM    708 1HD2 LEU A  48     -11.311  -4.551  43.460  1.00  8.83           H  
ATOM    709 2HD2 LEU A  48      -9.830  -4.972  42.559  1.00  8.83           H  
ATOM    710 3HD2 LEU A  48     -11.267  -6.015  42.447  1.00  8.83           H  
ATOM    711  N   GLY A  49      -8.194  -9.213  41.588  1.00  8.96           N  
ATOM    712  CA  GLY A  49      -7.150 -10.185  41.240  1.00  8.96           C  
ATOM    713  C   GLY A  49      -5.925 -10.009  42.145  1.00  8.96           C  
ATOM    714  O   GLY A  49      -4.885 -10.640  41.952  1.00  8.96           O  
ATOM    715  H   GLY A  49      -8.209  -8.324  41.109  1.00  8.96           H  
ATOM    716 1HA  GLY A  49      -7.543 -11.196  41.344  1.00  8.96           H  
ATOM    717 2HA  GLY A  49      -6.863 -10.057  40.197  1.00  8.96           H  
ATOM    718  N   LEU A  50      -6.043  -9.114  43.114  1.00  9.21           N  
ATOM    719  CA  LEU A  50      -4.963  -8.792  44.035  1.00  9.21           C  
ATOM    720  C   LEU A  50      -4.969  -9.731  45.230  1.00  9.21           C  
ATOM    721  O   LEU A  50      -6.030 -10.181  45.668  1.00  9.21           O  
ATOM    722  CB  LEU A  50      -5.108  -7.350  44.503  1.00  9.21           C  
ATOM    723  CG  LEU A  50      -5.057  -6.325  43.384  1.00  9.21           C  
ATOM    724  CD1 LEU A  50      -5.277  -4.945  43.963  1.00  9.21           C  
ATOM    725  CD2 LEU A  50      -3.712  -6.442  42.674  1.00  9.21           C  
ATOM    726  H   LEU A  50      -6.927  -8.644  43.220  1.00  9.21           H  
ATOM    727  HA  LEU A  50      -4.011  -8.899  43.517  1.00  9.21           H  
ATOM    728 1HB  LEU A  50      -6.062  -7.245  45.016  1.00  9.21           H  
ATOM    729 2HB  LEU A  50      -4.307  -7.130  45.211  1.00  9.21           H  
ATOM    730  HG  LEU A  50      -5.857  -6.520  42.673  1.00  9.21           H  
ATOM    731 1HD1 LEU A  50      -5.251  -4.205  43.165  1.00  9.21           H  
ATOM    732 2HD1 LEU A  50      -6.240  -4.908  44.458  1.00  9.21           H  
ATOM    733 3HD1 LEU A  50      -4.490  -4.727  44.684  1.00  9.21           H  
ATOM    734 1HD2 LEU A  50      -3.659  -5.719  41.861  1.00  9.21           H  
ATOM    735 2HD2 LEU A  50      -2.904  -6.252  43.383  1.00  9.21           H  
ATOM    736 3HD2 LEU A  50      -3.606  -7.450  42.273  1.00  9.21           H  
ATOM    737  N   GLY A  51      -3.793 -10.014  45.769  1.00  9.58           N  
ATOM    738  CA  GLY A  51      -3.700 -10.879  46.939  1.00  9.58           C  
ATOM    739  C   GLY A  51      -3.740 -10.145  48.277  1.00  9.58           C  
ATOM    740  O   GLY A  51      -4.091  -8.963  48.357  1.00  9.58           O  
ATOM    741  H   GLY A  51      -2.946  -9.631  45.346  1.00  9.58           H  
ATOM    742 1HA  GLY A  51      -4.512 -11.605  46.908  1.00  9.58           H  
ATOM    743 2HA  GLY A  51      -2.779 -11.451  46.882  1.00  9.58           H  
ATOM    744  N   GLU A  52      -3.392 -10.895  49.318  1.00 10.03           N  
ATOM    745  CA  GLU A  52      -3.366 -10.467  50.718  1.00 10.03           C  
ATOM    746  C   GLU A  52      -2.010 -10.810  51.395  1.00 10.03           C  
ATOM    747  O   GLU A  52      -1.400  -9.910  51.980  1.00 10.03           O  
ATOM    748  CB  GLU A  52      -4.589 -11.016  51.497  1.00 10.03           C  
ATOM    749  CG  GLU A  52      -5.937 -10.463  51.036  1.00 10.03           C  
ATOM    750  CD  GLU A  52      -7.110 -11.029  51.801  1.00 10.03           C  
ATOM    751  OE1 GLU A  52      -6.902 -11.877  52.636  1.00 10.03           O  
ATOM    752  OE2 GLU A  52      -8.216 -10.611  51.545  1.00 10.03           O  
ATOM    753  H   GLU A  52      -3.111 -11.834  49.098  1.00 10.03           H  
ATOM    754  HA  GLU A  52      -3.461  -9.382  50.732  1.00 10.03           H  
ATOM    755 1HB  GLU A  52      -4.689 -12.074  51.380  1.00 10.03           H  
ATOM    756 2HB  GLU A  52      -4.477 -10.804  52.558  1.00 10.03           H  
ATOM    757 1HG  GLU A  52      -5.934  -9.379  51.149  1.00 10.03           H  
ATOM    758 2HG  GLU A  52      -6.065 -10.688  49.979  1.00 10.03           H  
ATOM    759  N   PRO A  53      -1.520 -12.081  51.396  1.00 10.53           N  
ATOM    760  CA  PRO A  53      -0.191 -12.472  51.831  1.00 10.53           C  
ATOM    761  C   PRO A  53       0.759 -12.005  50.757  1.00 10.53           C  
ATOM    762  O   PRO A  53       0.306 -11.414  49.779  1.00 10.53           O  
ATOM    763  CB  PRO A  53      -0.281 -13.992  51.969  1.00 10.53           C  
ATOM    764  CG  PRO A  53      -1.291 -14.391  50.944  1.00 10.53           C  
ATOM    765  CD  PRO A  53      -2.337 -13.283  50.999  1.00 10.53           C  
ATOM    766  HA  PRO A  53       0.033 -11.986  52.800  1.00 10.53           H  
ATOM    767 1HB  PRO A  53       0.703 -14.445  51.775  1.00 10.53           H  
ATOM    768 2HB  PRO A  53      -0.567 -14.268  52.992  1.00 10.53           H  
ATOM    769 1HG  PRO A  53      -0.813 -14.478  49.957  1.00 10.53           H  
ATOM    770 2HG  PRO A  53      -1.709 -15.379  51.187  1.00 10.53           H  
ATOM    771 1HD  PRO A  53      -2.783 -13.233  50.031  1.00 10.53           H  
ATOM    772 2HD  PRO A  53      -3.059 -13.534  51.789  1.00 10.53           H  
ATOM    773  N   GLY A  54       2.061 -12.273  50.881  1.00 11.02           N  
ATOM    774  CA  GLY A  54       3.053 -11.807  49.886  1.00 11.02           C  
ATOM    775  C   GLY A  54       3.025 -12.506  48.505  1.00 11.02           C  
ATOM    776  O   GLY A  54       4.038 -13.021  48.027  1.00 11.02           O  
ATOM    777  H   GLY A  54       2.388 -12.779  51.691  1.00 11.02           H  
ATOM    778 1HA  GLY A  54       2.906 -10.736  49.736  1.00 11.02           H  
ATOM    779 2HA  GLY A  54       4.049 -11.915  50.313  1.00 11.02           H  
ATOM    780  N   LYS A  55       1.846 -12.505  47.900  1.00 11.45           N  
ATOM    781  CA  LYS A  55       1.494 -13.023  46.591  1.00 11.45           C  
ATOM    782  C   LYS A  55       0.672 -11.905  45.964  1.00 11.45           C  
ATOM    783  O   LYS A  55      -0.549 -11.874  46.101  1.00 11.45           O  
ATOM    784  CB  LYS A  55       0.682 -14.317  46.721  1.00 11.45           C  
ATOM    785  CG  LYS A  55       1.442 -15.466  47.398  1.00 11.45           C  
ATOM    786  CD  LYS A  55       0.603 -16.734  47.503  1.00 11.45           C  
ATOM    787  CE  LYS A  55       1.393 -17.852  48.185  1.00 11.45           C  
ATOM    788  NZ  LYS A  55       0.602 -19.104  48.308  1.00 11.45           N  
ATOM    789  H   LYS A  55       1.112 -12.046  48.411  1.00 11.45           H  
ATOM    790  HA  LYS A  55       2.391 -13.190  45.994  1.00 11.45           H  
ATOM    791 1HB  LYS A  55      -0.219 -14.117  47.302  1.00 11.45           H  
ATOM    792 2HB  LYS A  55       0.368 -14.653  45.731  1.00 11.45           H  
ATOM    793 1HG  LYS A  55       2.352 -15.682  46.836  1.00 11.45           H  
ATOM    794 2HG  LYS A  55       1.728 -15.165  48.405  1.00 11.45           H  
ATOM    795 1HD  LYS A  55      -0.297 -16.530  48.086  1.00 11.45           H  
ATOM    796 2HD  LYS A  55       0.306 -17.063  46.508  1.00 11.45           H  
ATOM    797 1HE  LYS A  55       2.290 -18.058  47.604  1.00 11.45           H  
ATOM    798 2HE  LYS A  55       1.686 -17.521  49.182  1.00 11.45           H  
ATOM    799 1HZ  LYS A  55       1.161 -19.813  48.763  1.00 11.45           H  
ATOM    800 2HZ  LYS A  55      -0.228 -18.928  48.857  1.00 11.45           H  
ATOM    801 3HZ  LYS A  55       0.336 -19.425  47.390  1.00 11.45           H  
ATOM    802  N   ALA A  56       1.339 -10.949  45.325  1.00 11.78           N  
ATOM    803  CA  ALA A  56       0.679  -9.698  44.940  1.00 11.78           C  
ATOM    804  C   ALA A  56      -0.549  -9.842  44.046  1.00 11.78           C  
ATOM    805  O   ALA A  56      -1.511  -9.085  44.202  1.00 11.78           O  
ATOM    806  CB  ALA A  56       1.676  -8.811  44.212  1.00 11.78           C  
ATOM    807  H   ALA A  56       2.332 -11.059  45.185  1.00 11.78           H  
ATOM    808  HA  ALA A  56       0.365  -9.202  45.855  1.00 11.78           H  
ATOM    809 1HB  ALA A  56       1.203  -7.860  43.973  1.00 11.78           H  
ATOM    810 2HB  ALA A  56       2.545  -8.638  44.848  1.00 11.78           H  
ATOM    811 3HB  ALA A  56       1.991  -9.298  43.291  1.00 11.78           H  
ATOM    812  N   ALA A  57      -0.547 -10.784  43.116  1.00 12.03           N  
ATOM    813  CA  ALA A  57      -1.696 -10.894  42.225  1.00 12.03           C  
ATOM    814  C   ALA A  57      -1.785 -12.239  41.534  1.00 12.03           C  
ATOM    815  O   ALA A  57      -0.789 -12.954  41.386  1.00 12.03           O  
ATOM    816  CB  ALA A  57      -1.656  -9.800  41.169  1.00 12.03           C  
ATOM    817  H   ALA A  57       0.237 -11.409  43.025  1.00 12.03           H  
ATOM    818  HA  ALA A  57      -2.591 -10.778  42.831  1.00 12.03           H  
ATOM    819 1HB  ALA A  57      -2.543  -9.878  40.539  1.00 12.03           H  
ATOM    820 2HB  ALA A  57      -1.641  -8.825  41.649  1.00 12.03           H  
ATOM    821 3HB  ALA A  57      -0.767  -9.916  40.557  1.00 12.03           H  
ATOM    822  N   LYS A  58      -2.985 -12.535  41.046  1.00 12.23           N  
ATOM    823  CA  LYS A  58      -3.266 -13.719  40.252  1.00 12.23           C  
ATOM    824  C   LYS A  58      -3.937 -13.354  38.920  1.00 12.23           C  
ATOM    825  O   LYS A  58      -5.151 -13.494  38.797  1.00 12.23           O  
ATOM    826  CB  LYS A  58      -4.180 -14.663  41.028  1.00 12.23           C  
ATOM    827  CG  LYS A  58      -3.581 -15.225  42.309  1.00 12.23           C  
ATOM    828  CD  LYS A  58      -4.570 -16.142  43.012  1.00 12.23           C  
ATOM    829  CE  LYS A  58      -3.988 -16.725  44.291  1.00 12.23           C  
ATOM    830  NZ  LYS A  58      -4.965 -17.608  44.984  1.00 12.23           N  
ATOM    831  H   LYS A  58      -3.749 -11.891  41.250  1.00 12.23           H  
ATOM    832  HA  LYS A  58      -2.331 -14.239  40.057  1.00 12.23           H  
ATOM    833 1HB  LYS A  58      -5.098 -14.134  41.297  1.00 12.23           H  
ATOM    834 2HB  LYS A  58      -4.462 -15.501  40.390  1.00 12.23           H  
ATOM    835 1HG  LYS A  58      -2.670 -15.777  42.073  1.00 12.23           H  
ATOM    836 2HG  LYS A  58      -3.326 -14.405  42.980  1.00 12.23           H  
ATOM    837 1HD  LYS A  58      -5.470 -15.576  43.258  1.00 12.23           H  
ATOM    838 2HD  LYS A  58      -4.847 -16.959  42.346  1.00 12.23           H  
ATOM    839 1HE  LYS A  58      -3.100 -17.306  44.046  1.00 12.23           H  
ATOM    840 2HE  LYS A  58      -3.706 -15.914  44.961  1.00 12.23           H  
ATOM    841 1HZ  LYS A  58      -4.550 -17.979  45.825  1.00 12.23           H  
ATOM    842 2HZ  LYS A  58      -5.789 -17.074  45.223  1.00 12.23           H  
ATOM    843 3HZ  LYS A  58      -5.224 -18.369  44.372  1.00 12.23           H  
ATOM    844  N   PRO A  59      -3.181 -12.875  37.907  1.00 12.41           N  
ATOM    845  CA  PRO A  59      -3.658 -12.412  36.609  1.00 12.41           C  
ATOM    846  C   PRO A  59      -3.826 -13.539  35.583  1.00 12.41           C  
ATOM    847  O   PRO A  59      -3.957 -13.271  34.386  1.00 12.41           O  
ATOM    848  CB  PRO A  59      -2.534 -11.463  36.188  1.00 12.41           C  
ATOM    849  CG  PRO A  59      -1.282 -12.114  36.735  1.00 12.41           C  
ATOM    850  CD  PRO A  59      -1.707 -12.741  38.062  1.00 12.41           C  
ATOM    851  HA  PRO A  59      -4.602 -11.869  36.743  1.00 12.41           H  
ATOM    852 1HB  PRO A  59      -2.523 -11.363  35.094  1.00 12.41           H  
ATOM    853 2HB  PRO A  59      -2.713 -10.459  36.603  1.00 12.41           H  
ATOM    854 1HG  PRO A  59      -0.899 -12.845  36.014  1.00 12.41           H  
ATOM    855 2HG  PRO A  59      -0.490 -11.357  36.864  1.00 12.41           H  
ATOM    856 1HD  PRO A  59      -1.220 -13.720  38.179  1.00 12.41           H  
ATOM    857 2HD  PRO A  59      -1.450 -12.052  38.855  1.00 12.41           H  
ATOM    858  N   LEU A  60      -3.731 -14.782  36.043  1.00 12.57           N  
ATOM    859  CA  LEU A  60      -3.744 -15.941  35.167  1.00 12.57           C  
ATOM    860  C   LEU A  60      -4.965 -16.814  35.429  1.00 12.57           C  
ATOM    861  O   LEU A  60      -4.846 -18.037  35.512  1.00 12.57           O  
ATOM    862  OXT LEU A  60      -6.014 -16.284  35.790  1.00 12.57           O  
ATOM    863  CB  LEU A  60      -2.467 -16.755  35.396  1.00 12.57           C  
ATOM    864  CG  LEU A  60      -1.158 -15.981  35.195  1.00 12.57           C  
ATOM    865  CD1 LEU A  60       0.012 -16.875  35.543  1.00 12.57           C  
ATOM    866  CD2 LEU A  60      -1.072 -15.487  33.765  1.00 12.57           C  
ATOM    867  H   LEU A  60      -3.654 -14.938  37.034  1.00 12.57           H  
ATOM    868  HA  LEU A  60      -3.775 -15.600  34.133  1.00 12.57           H  
ATOM    869 1HB  LEU A  60      -2.476 -17.131  36.416  1.00 12.57           H  
ATOM    870 2HB  LEU A  60      -2.463 -17.605  34.714  1.00 12.57           H  
ATOM    871  HG  LEU A  60      -1.135 -15.137  35.868  1.00 12.57           H  
ATOM    872 1HD1 LEU A  60       0.942 -16.322  35.417  1.00 12.57           H  
ATOM    873 2HD1 LEU A  60      -0.075 -17.204  36.578  1.00 12.57           H  
ATOM    874 3HD1 LEU A  60       0.015 -17.743  34.884  1.00 12.57           H  
ATOM    875 1HD2 LEU A  60      -0.147 -14.930  33.628  1.00 12.57           H  
ATOM    876 2HD2 LEU A  60      -1.089 -16.338  33.084  1.00 12.57           H  
ATOM    877 3HD2 LEU A  60      -1.919 -14.835  33.549  1.00 12.57           H  
TER     878
ENDMDL

