REMARK ID 686761 MODEL 1 2025-08-23_00000155_full_19
PFRMAT TS
TARGET 2025-08-23_00000155_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.436   0.076   1.232  1.00  1.81           N  
ATOM      2  CA  MET A   1       1.877   0.030   1.031  1.00  1.81           C  
ATOM      3  C   MET A   1       2.467   1.431   0.924  1.00  1.81           C  
ATOM      4  O   MET A   1       1.863   2.320   0.314  1.00  1.81           O  
ATOM      5  CB  MET A   1       2.207  -0.742  -0.247  1.00  1.81           C  
ATOM      6  CG  MET A   1       1.885  -2.225  -0.241  1.00  1.81           C  
ATOM      7  SD  MET A   1       2.306  -2.998  -1.829  1.00  1.81           S  
ATOM      8  CE  MET A   1       4.076  -2.911  -1.736  1.00  1.81           C  
ATOM      9 1H   MET A   1       0.202  -0.451   2.061  1.00  1.81           H  
ATOM     10 2H   MET A   1       0.151   1.036   1.354  1.00  1.81           H  
ATOM     11 3H   MET A   1      -0.034  -0.322   0.434  1.00  1.81           H  
ATOM     12  HA  MET A   1       2.329  -0.468   1.885  1.00  1.81           H  
ATOM     13 1HB  MET A   1       1.679  -0.298  -1.080  1.00  1.81           H  
ATOM     14 2HB  MET A   1       3.276  -0.641  -0.450  1.00  1.81           H  
ATOM     15 1HG  MET A   1       2.456  -2.715   0.550  1.00  1.81           H  
ATOM     16 2HG  MET A   1       0.824  -2.376  -0.048  1.00  1.81           H  
ATOM     17 1HE  MET A   1       4.518  -3.318  -2.636  1.00  1.81           H  
ATOM     18 2HE  MET A   1       4.361  -1.874  -1.627  1.00  1.81           H  
ATOM     19 3HE  MET A   1       4.426  -3.473  -0.872  1.00  1.81           H  
ATOM     20  N   GLY A   2       3.651   1.623   1.501  1.00  1.62           N  
ATOM     21  CA  GLY A   2       4.345   2.909   1.420  1.00  1.62           C  
ATOM     22  C   GLY A   2       5.201   2.970   0.160  1.00  1.62           C  
ATOM     23  O   GLY A   2       5.324   1.974  -0.554  1.00  1.62           O  
ATOM     24  H   GLY A   2       4.081   0.850   2.013  1.00  1.62           H  
ATOM     25 1HA  GLY A   2       3.619   3.723   1.419  1.00  1.62           H  
ATOM     26 2HA  GLY A   2       4.975   3.034   2.300  1.00  1.62           H  
ATOM     27  N   GLU A   3       5.859   4.105  -0.084  1.00  1.43           N  
ATOM     28  CA  GLU A   3       6.678   4.230  -1.292  1.00  1.43           C  
ATOM     29  C   GLU A   3       7.806   3.211  -1.349  1.00  1.43           C  
ATOM     30  O   GLU A   3       7.988   2.529  -2.357  1.00  1.43           O  
ATOM     31  CB  GLU A   3       7.260   5.640  -1.399  1.00  1.43           C  
ATOM     32  CG  GLU A   3       8.129   5.858  -2.629  1.00  1.43           C  
ATOM     33  CD  GLU A   3       8.664   7.271  -2.750  1.00  1.43           C  
ATOM     34  OE1 GLU A   3       8.339   8.092  -1.924  1.00  1.43           O  
ATOM     35  OE2 GLU A   3       9.422   7.516  -3.672  1.00  1.43           O  
ATOM     36  H   GLU A   3       5.753   4.893   0.539  1.00  1.43           H  
ATOM     37  HA  GLU A   3       6.033   4.059  -2.155  1.00  1.43           H  
ATOM     38 1HB  GLU A   3       6.451   6.369  -1.423  1.00  1.43           H  
ATOM     39 2HB  GLU A   3       7.867   5.851  -0.519  1.00  1.43           H  
ATOM     40 1HG  GLU A   3       8.971   5.168  -2.581  1.00  1.43           H  
ATOM     41 2HG  GLU A   3       7.551   5.614  -3.519  1.00  1.43           H  
ATOM     42  N   PHE A   4       8.560   3.092  -0.265  1.00  1.27           N  
ATOM     43  CA  PHE A   4       9.666   2.144  -0.212  1.00  1.27           C  
ATOM     44  C   PHE A   4       9.210   0.689  -0.320  1.00  1.27           C  
ATOM     45  O   PHE A   4       9.946  -0.179  -0.791  1.00  1.27           O  
ATOM     46  CB  PHE A   4      10.457   2.395   1.064  1.00  1.27           C  
ATOM     47  CG  PHE A   4       9.699   2.073   2.318  1.00  1.27           C  
ATOM     48  CD1 PHE A   4       9.779   0.840   2.902  1.00  1.27           C  
ATOM     49  CD2 PHE A   4       8.877   3.029   2.903  1.00  1.27           C  
ATOM     50  CE1 PHE A   4       9.072   0.551   4.039  1.00  1.27           C  
ATOM     51  CE2 PHE A   4       8.162   2.743   4.049  1.00  1.27           C  
ATOM     52  CZ  PHE A   4       8.262   1.498   4.620  1.00  1.27           C  
ATOM     53  H   PHE A   4       8.364   3.677   0.534  1.00  1.27           H  
ATOM     54  HA  PHE A   4      10.324   2.353  -1.055  1.00  1.27           H  
ATOM     55 1HB  PHE A   4      11.368   1.801   1.055  1.00  1.27           H  
ATOM     56 2HB  PHE A   4      10.746   3.441   1.100  1.00  1.27           H  
ATOM     57  HD1 PHE A   4      10.403   0.089   2.453  1.00  1.27           H  
ATOM     58  HD2 PHE A   4       8.801   4.016   2.445  1.00  1.27           H  
ATOM     59  HE1 PHE A   4       9.145  -0.444   4.475  1.00  1.27           H  
ATOM     60  HE2 PHE A   4       7.520   3.500   4.501  1.00  1.27           H  
ATOM     61  HZ  PHE A   4       7.701   1.258   5.526  1.00  1.27           H  
ATOM     62  N   GLU A   5       7.970   0.414   0.060  1.00  1.13           N  
ATOM     63  CA  GLU A   5       7.479  -0.944  -0.045  1.00  1.13           C  
ATOM     64  C   GLU A   5       7.152  -1.226  -1.501  1.00  1.13           C  
ATOM     65  O   GLU A   5       7.477  -2.295  -2.030  1.00  1.13           O  
ATOM     66  CB  GLU A   5       6.251  -1.151   0.837  1.00  1.13           C  
ATOM     67  CG  GLU A   5       6.534  -1.072   2.310  1.00  1.13           C  
ATOM     68  CD  GLU A   5       5.336  -1.282   3.185  1.00  1.13           C  
ATOM     69  OE1 GLU A   5       4.366  -0.578   3.024  1.00  1.13           O  
ATOM     70  OE2 GLU A   5       5.381  -2.158   4.013  1.00  1.13           O  
ATOM     71  H   GLU A   5       7.378   1.148   0.420  1.00  1.13           H  
ATOM     72  HA  GLU A   5       8.262  -1.631   0.275  1.00  1.13           H  
ATOM     73 1HB  GLU A   5       5.504  -0.404   0.594  1.00  1.13           H  
ATOM     74 2HB  GLU A   5       5.817  -2.125   0.636  1.00  1.13           H  
ATOM     75 1HG  GLU A   5       7.319  -1.778   2.578  1.00  1.13           H  
ATOM     76 2HG  GLU A   5       6.900  -0.073   2.484  1.00  1.13           H  
ATOM     77  N   LYS A   6       6.548  -0.236  -2.166  1.00  1.03           N  
ATOM     78  CA  LYS A   6       6.185  -0.391  -3.563  1.00  1.03           C  
ATOM     79  C   LYS A   6       7.433  -0.486  -4.413  1.00  1.03           C  
ATOM     80  O   LYS A   6       7.505  -1.319  -5.318  1.00  1.03           O  
ATOM     81  CB  LYS A   6       5.311   0.771  -4.026  1.00  1.03           C  
ATOM     82  CG  LYS A   6       3.903   0.772  -3.438  1.00  1.03           C  
ATOM     83  CD  LYS A   6       3.116   1.974  -3.920  1.00  1.03           C  
ATOM     84  CE  LYS A   6       1.720   1.995  -3.335  1.00  1.03           C  
ATOM     85  NZ  LYS A   6       0.950   3.196  -3.776  1.00  1.03           N  
ATOM     86  H   LYS A   6       6.303   0.626  -1.675  1.00  1.03           H  
ATOM     87  HA  LYS A   6       5.628  -1.317  -3.683  1.00  1.03           H  
ATOM     88 1HB  LYS A   6       5.787   1.712  -3.739  1.00  1.03           H  
ATOM     89 2HB  LYS A   6       5.230   0.760  -5.110  1.00  1.03           H  
ATOM     90 1HG  LYS A   6       3.382  -0.144  -3.718  1.00  1.03           H  
ATOM     91 2HG  LYS A   6       3.971   0.810  -2.354  1.00  1.03           H  
ATOM     92 1HD  LYS A   6       3.637   2.883  -3.615  1.00  1.03           H  
ATOM     93 2HD  LYS A   6       3.049   1.957  -5.006  1.00  1.03           H  
ATOM     94 1HE  LYS A   6       1.189   1.097  -3.645  1.00  1.03           H  
ATOM     95 2HE  LYS A   6       1.793   2.004  -2.250  1.00  1.03           H  
ATOM     96 1HZ  LYS A   6       0.029   3.177  -3.363  1.00  1.03           H  
ATOM     97 2HZ  LYS A   6       1.434   4.031  -3.477  1.00  1.03           H  
ATOM     98 3HZ  LYS A   6       0.869   3.195  -4.781  1.00  1.03           H  
ATOM     99  N   ARG A   7       8.442   0.330  -4.097  1.00  0.96           N  
ATOM    100  CA  ARG A   7       9.681   0.275  -4.849  1.00  0.96           C  
ATOM    101  C   ARG A   7      10.374  -1.066  -4.645  1.00  0.96           C  
ATOM    102  O   ARG A   7      10.883  -1.639  -5.605  1.00  0.96           O  
ATOM    103  CB  ARG A   7      10.596   1.432  -4.484  1.00  0.96           C  
ATOM    104  CG  ARG A   7      10.161   2.790  -5.012  1.00  0.96           C  
ATOM    105  CD  ARG A   7      11.137   3.851  -4.649  1.00  0.96           C  
ATOM    106  NE  ARG A   7      10.708   5.174  -5.091  1.00  0.96           N  
ATOM    107  CZ  ARG A   7      10.861   5.678  -6.319  1.00  0.96           C  
ATOM    108  NH1 ARG A   7      11.428   4.982  -7.287  1.00  0.96           N  
ATOM    109  NH2 ARG A   7      10.423   6.895  -6.525  1.00  0.96           N  
ATOM    110  H   ARG A   7       8.332   1.011  -3.348  1.00  0.96           H  
ATOM    111  HA  ARG A   7       9.439   0.376  -5.907  1.00  0.96           H  
ATOM    112 1HB  ARG A   7      10.587   1.545  -3.415  1.00  0.96           H  
ATOM    113 2HB  ARG A   7      11.618   1.231  -4.801  1.00  0.96           H  
ATOM    114 1HG  ARG A   7      10.075   2.749  -6.098  1.00  0.96           H  
ATOM    115 2HG  ARG A   7       9.194   3.053  -4.581  1.00  0.96           H  
ATOM    116 1HD  ARG A   7      11.239   3.877  -3.564  1.00  0.96           H  
ATOM    117 2HD  ARG A   7      12.103   3.634  -5.098  1.00  0.96           H  
ATOM    118  HE  ARG A   7      10.256   5.804  -4.412  1.00  0.96           H  
ATOM    119 1HH1 ARG A   7      11.756   4.042  -7.110  1.00  0.96           H  
ATOM    120 2HH1 ARG A   7      11.530   5.387  -8.206  1.00  0.96           H  
ATOM    121 1HH2 ARG A   7       9.995   7.388  -5.725  1.00  0.96           H  
ATOM    122 2HH2 ARG A   7      10.509   7.331  -7.428  1.00  0.96           H  
ATOM    123  N   ALA A   8      10.369  -1.607  -3.420  1.00  0.91           N  
ATOM    124  CA  ALA A   8      10.991  -2.909  -3.213  1.00  0.91           C  
ATOM    125  C   ALA A   8      10.282  -3.967  -4.051  1.00  0.91           C  
ATOM    126  O   ALA A   8      10.922  -4.821  -4.674  1.00  0.91           O  
ATOM    127  CB  ALA A   8      10.956  -3.282  -1.749  1.00  0.91           C  
ATOM    128  H   ALA A   8       9.967  -1.113  -2.621  1.00  0.91           H  
ATOM    129  HA  ALA A   8      12.022  -2.851  -3.540  1.00  0.91           H  
ATOM    130 1HB  ALA A   8      11.438  -4.246  -1.603  1.00  0.91           H  
ATOM    131 2HB  ALA A   8      11.474  -2.533  -1.186  1.00  0.91           H  
ATOM    132 3HB  ALA A   8       9.920  -3.336  -1.413  1.00  0.91           H  
ATOM    133  N   LYS A   9       8.949  -3.884  -4.116  1.00  0.87           N  
ATOM    134  CA  LYS A   9       8.180  -4.832  -4.906  1.00  0.87           C  
ATOM    135  C   LYS A   9       8.601  -4.722  -6.368  1.00  0.87           C  
ATOM    136  O   LYS A   9       8.894  -5.733  -7.009  1.00  0.87           O  
ATOM    137  CB  LYS A   9       6.678  -4.581  -4.717  1.00  0.87           C  
ATOM    138  CG  LYS A   9       5.725  -5.543  -5.447  1.00  0.87           C  
ATOM    139  CD  LYS A   9       4.260  -5.202  -5.101  1.00  0.87           C  
ATOM    140  CE  LYS A   9       3.264  -6.196  -5.696  1.00  0.87           C  
ATOM    141  NZ  LYS A   9       3.227  -6.140  -7.180  1.00  0.87           N  
ATOM    142  H   LYS A   9       8.456  -3.170  -3.576  1.00  0.87           H  
ATOM    143  HA  LYS A   9       8.411  -5.841  -4.563  1.00  0.87           H  
ATOM    144 1HB  LYS A   9       6.443  -4.613  -3.654  1.00  0.87           H  
ATOM    145 2HB  LYS A   9       6.440  -3.580  -5.061  1.00  0.87           H  
ATOM    146 1HG  LYS A   9       5.869  -5.456  -6.531  1.00  0.87           H  
ATOM    147 2HG  LYS A   9       5.935  -6.570  -5.152  1.00  0.87           H  
ATOM    148 1HD  LYS A   9       4.141  -5.210  -4.020  1.00  0.87           H  
ATOM    149 2HD  LYS A   9       4.026  -4.202  -5.466  1.00  0.87           H  
ATOM    150 1HE  LYS A   9       3.541  -7.204  -5.391  1.00  0.87           H  
ATOM    151 2HE  LYS A   9       2.271  -5.970  -5.312  1.00  0.87           H  
ATOM    152 1HZ  LYS A   9       2.568  -6.806  -7.541  1.00  0.87           H  
ATOM    153 2HZ  LYS A   9       2.969  -5.222  -7.492  1.00  0.87           H  
ATOM    154 3HZ  LYS A   9       4.153  -6.369  -7.563  1.00  0.87           H  
ATOM    155  N   GLU A  10       8.669  -3.487  -6.886  1.00  0.85           N  
ATOM    156  CA  GLU A  10       9.085  -3.255  -8.268  1.00  0.85           C  
ATOM    157  C   GLU A  10      10.489  -3.791  -8.544  1.00  0.85           C  
ATOM    158  O   GLU A  10      10.730  -4.400  -9.590  1.00  0.85           O  
ATOM    159  CB  GLU A  10       9.028  -1.762  -8.624  1.00  0.85           C  
ATOM    160  CG  GLU A  10       9.438  -1.456 -10.079  1.00  0.85           C  
ATOM    161  CD  GLU A  10       9.292   0.016 -10.492  1.00  0.85           C  
ATOM    162  OE1 GLU A  10       8.810   0.807  -9.719  1.00  0.85           O  
ATOM    163  OE2 GLU A  10       9.699   0.332 -11.594  1.00  0.85           O  
ATOM    164  H   GLU A  10       8.411  -2.690  -6.303  1.00  0.85           H  
ATOM    165  HA  GLU A  10       8.389  -3.785  -8.920  1.00  0.85           H  
ATOM    166 1HB  GLU A  10       8.018  -1.385  -8.458  1.00  0.85           H  
ATOM    167 2HB  GLU A  10       9.694  -1.209  -7.964  1.00  0.85           H  
ATOM    168 1HG  GLU A  10      10.482  -1.747 -10.200  1.00  0.85           H  
ATOM    169 2HG  GLU A  10       8.843  -2.076 -10.749  1.00  0.85           H  
ATOM    170  N   LEU A  11      11.417  -3.620  -7.596  1.00  0.84           N  
ATOM    171  CA  LEU A  11      12.770  -4.118  -7.813  1.00  0.84           C  
ATOM    172  C   LEU A  11      12.742  -5.626  -8.008  1.00  0.84           C  
ATOM    173  O   LEU A  11      13.431  -6.159  -8.884  1.00  0.84           O  
ATOM    174  CB  LEU A  11      13.671  -3.798  -6.603  1.00  0.84           C  
ATOM    175  CG  LEU A  11      14.058  -2.330  -6.366  1.00  0.84           C  
ATOM    176  CD1 LEU A  11      14.769  -2.197  -5.002  1.00  0.84           C  
ATOM    177  CD2 LEU A  11      14.968  -1.884  -7.483  1.00  0.84           C  
ATOM    178  H   LEU A  11      11.186  -3.106  -6.746  1.00  0.84           H  
ATOM    179  HA  LEU A  11      13.176  -3.651  -8.708  1.00  0.84           H  
ATOM    180 1HB  LEU A  11      13.174  -4.154  -5.703  1.00  0.84           H  
ATOM    181 2HB  LEU A  11      14.591  -4.349  -6.712  1.00  0.84           H  
ATOM    182  HG  LEU A  11      13.172  -1.712  -6.355  1.00  0.84           H  
ATOM    183 1HD1 LEU A  11      15.049  -1.158  -4.828  1.00  0.84           H  
ATOM    184 2HD1 LEU A  11      14.113  -2.523  -4.216  1.00  0.84           H  
ATOM    185 3HD1 LEU A  11      15.655  -2.815  -5.003  1.00  0.84           H  
ATOM    186 1HD2 LEU A  11      15.249  -0.843  -7.328  1.00  0.84           H  
ATOM    187 2HD2 LEU A  11      15.864  -2.506  -7.493  1.00  0.84           H  
ATOM    188 3HD2 LEU A  11      14.445  -1.983  -8.435  1.00  0.84           H  
ATOM    189  N   ILE A  12      11.917  -6.305  -7.215  1.00  0.86           N  
ATOM    190  CA  ILE A  12      11.786  -7.751  -7.281  1.00  0.86           C  
ATOM    191  C   ILE A  12      11.109  -8.199  -8.566  1.00  0.86           C  
ATOM    192  O   ILE A  12      11.575  -9.137  -9.223  1.00  0.86           O  
ATOM    193  CB  ILE A  12      11.086  -8.265  -6.031  1.00  0.86           C  
ATOM    194  CG1 ILE A  12      12.027  -8.003  -4.828  1.00  0.86           C  
ATOM    195  CG2 ILE A  12      10.783  -9.737  -6.192  1.00  0.86           C  
ATOM    196  CD1 ILE A  12      11.386  -8.171  -3.492  1.00  0.86           C  
ATOM    197  H   ILE A  12      11.380  -5.793  -6.508  1.00  0.86           H  
ATOM    198  HA  ILE A  12      12.766  -8.196  -7.282  1.00  0.86           H  
ATOM    199  HB  ILE A  12      10.163  -7.706  -5.865  1.00  0.86           H  
ATOM    200 1HG1 ILE A  12      12.872  -8.682  -4.893  1.00  0.86           H  
ATOM    201 2HG1 ILE A  12      12.402  -6.978  -4.897  1.00  0.86           H  
ATOM    202 1HG2 ILE A  12      10.293 -10.107  -5.294  1.00  0.86           H  
ATOM    203 2HG2 ILE A  12      10.125  -9.873  -7.050  1.00  0.86           H  
ATOM    204 3HG2 ILE A  12      11.713 -10.282  -6.354  1.00  0.86           H  
ATOM    205 1HD1 ILE A  12      12.117  -7.962  -2.711  1.00  0.86           H  
ATOM    206 2HD1 ILE A  12      10.550  -7.471  -3.406  1.00  0.86           H  
ATOM    207 3HD1 ILE A  12      11.021  -9.190  -3.387  1.00  0.86           H  
ATOM    208  N   GLU A  13      10.019  -7.538  -8.957  1.00  0.99           N  
ATOM    209  CA  GLU A  13       9.367  -7.951 -10.192  1.00  0.99           C  
ATOM    210  C   GLU A  13      10.318  -7.777 -11.375  1.00  0.99           C  
ATOM    211  O   GLU A  13      10.402  -8.655 -12.242  1.00  0.99           O  
ATOM    212  CB  GLU A  13       8.081  -7.148 -10.436  1.00  0.99           C  
ATOM    213  CG  GLU A  13       6.943  -7.471  -9.475  1.00  0.99           C  
ATOM    214  CD  GLU A  13       5.692  -6.656  -9.726  1.00  0.99           C  
ATOM    215  OE1 GLU A  13       5.697  -5.809 -10.590  1.00  0.99           O  
ATOM    216  OE2 GLU A  13       4.720  -6.886  -9.027  1.00  0.99           O  
ATOM    217  H   GLU A  13       9.652  -6.773  -8.390  1.00  0.99           H  
ATOM    218  HA  GLU A  13       9.111  -9.006 -10.113  1.00  0.99           H  
ATOM    219 1HB  GLU A  13       8.304  -6.082 -10.341  1.00  0.99           H  
ATOM    220 2HB  GLU A  13       7.731  -7.322 -11.452  1.00  0.99           H  
ATOM    221 1HG  GLU A  13       6.700  -8.528  -9.561  1.00  0.99           H  
ATOM    222 2HG  GLU A  13       7.290  -7.289  -8.457  1.00  0.99           H  
ATOM    223  N   ARG A  14      11.082  -6.678 -11.390  1.00  1.32           N  
ATOM    224  CA  ARG A  14      12.032  -6.465 -12.469  1.00  1.32           C  
ATOM    225  C   ARG A  14      13.137  -7.506 -12.445  1.00  1.32           C  
ATOM    226  O   ARG A  14      13.526  -8.017 -13.497  1.00  1.32           O  
ATOM    227  CB  ARG A  14      12.631  -5.071 -12.407  1.00  1.32           C  
ATOM    228  CG  ARG A  14      11.683  -3.951 -12.816  1.00  1.32           C  
ATOM    229  CD  ARG A  14      12.342  -2.622 -12.760  1.00  1.32           C  
ATOM    230  NE  ARG A  14      11.434  -1.544 -13.137  1.00  1.32           N  
ATOM    231  CZ  ARG A  14      11.176  -1.145 -14.387  1.00  1.32           C  
ATOM    232  NH1 ARG A  14      11.751  -1.720 -15.425  1.00  1.32           N  
ATOM    233  NH2 ARG A  14      10.329  -0.157 -14.540  1.00  1.32           N  
ATOM    234  H   ARG A  14      10.983  -5.971 -10.659  1.00  1.32           H  
ATOM    235  HA  ARG A  14      11.498  -6.554 -13.413  1.00  1.32           H  
ATOM    236 1HB  ARG A  14      12.952  -4.868 -11.383  1.00  1.32           H  
ATOM    237 2HB  ARG A  14      13.512  -5.021 -13.046  1.00  1.32           H  
ATOM    238 1HG  ARG A  14      11.333  -4.123 -13.833  1.00  1.32           H  
ATOM    239 2HG  ARG A  14      10.829  -3.937 -12.136  1.00  1.32           H  
ATOM    240 1HD  ARG A  14      12.679  -2.437 -11.738  1.00  1.32           H  
ATOM    241 2HD  ARG A  14      13.194  -2.604 -13.434  1.00  1.32           H  
ATOM    242  HE  ARG A  14      10.934  -1.031 -12.399  1.00  1.32           H  
ATOM    243 1HH1 ARG A  14      12.402  -2.479 -15.284  1.00  1.32           H  
ATOM    244 2HH1 ARG A  14      11.541  -1.401 -16.359  1.00  1.32           H  
ATOM    245 1HH2 ARG A  14       9.916   0.252 -13.688  1.00  1.32           H  
ATOM    246 2HH2 ARG A  14      10.096   0.188 -15.457  1.00  1.32           H  
ATOM    247  N   ALA A  15      13.621  -7.864 -11.253  1.00  1.96           N  
ATOM    248  CA  ALA A  15      14.669  -8.862 -11.153  1.00  1.96           C  
ATOM    249  C   ALA A  15      14.220 -10.178 -11.746  1.00  1.96           C  
ATOM    250  O   ALA A  15      14.987 -10.856 -12.437  1.00  1.96           O  
ATOM    251  CB  ALA A  15      15.049  -9.078  -9.710  1.00  1.96           C  
ATOM    252  H   ALA A  15      13.290  -7.408 -10.402  1.00  1.96           H  
ATOM    253  HA  ALA A  15      15.531  -8.505 -11.715  1.00  1.96           H  
ATOM    254 1HB  ALA A  15      15.849  -9.816  -9.637  1.00  1.96           H  
ATOM    255 2HB  ALA A  15      15.381  -8.130  -9.304  1.00  1.96           H  
ATOM    256 3HB  ALA A  15      14.183  -9.430  -9.154  1.00  1.96           H  
ATOM    257  N   LYS A  16      12.956 -10.538 -11.520  1.00  2.96           N  
ATOM    258  CA  LYS A  16      12.473 -11.790 -12.066  1.00  2.96           C  
ATOM    259  C   LYS A  16      12.398 -11.715 -13.587  1.00  2.96           C  
ATOM    260  O   LYS A  16      12.880 -12.609 -14.282  1.00  2.96           O  
ATOM    261  CB  LYS A  16      11.106 -12.129 -11.469  1.00  2.96           C  
ATOM    262  CG  LYS A  16      11.152 -12.525  -9.990  1.00  2.96           C  
ATOM    263  CD  LYS A  16       9.761 -12.809  -9.446  1.00  2.96           C  
ATOM    264  CE  LYS A  16       9.811 -13.220  -7.983  1.00  2.96           C  
ATOM    265  NZ  LYS A  16       8.450 -13.464  -7.429  1.00  2.96           N  
ATOM    266  H   LYS A  16      12.352  -9.957 -10.932  1.00  2.96           H  
ATOM    267  HA  LYS A  16      13.176 -12.578 -11.799  1.00  2.96           H  
ATOM    268 1HB  LYS A  16      10.452 -11.256 -11.556  1.00  2.96           H  
ATOM    269 2HB  LYS A  16      10.650 -12.940 -12.032  1.00  2.96           H  
ATOM    270 1HG  LYS A  16      11.773 -13.412  -9.870  1.00  2.96           H  
ATOM    271 2HG  LYS A  16      11.597 -11.711  -9.417  1.00  2.96           H  
ATOM    272 1HD  LYS A  16       9.152 -11.906  -9.539  1.00  2.96           H  
ATOM    273 2HD  LYS A  16       9.296 -13.604 -10.026  1.00  2.96           H  
ATOM    274 1HE  LYS A  16      10.399 -14.131  -7.889  1.00  2.96           H  
ATOM    275 2HE  LYS A  16      10.290 -12.432  -7.409  1.00  2.96           H  
ATOM    276 1HZ  LYS A  16       8.524 -13.734  -6.459  1.00  2.96           H  
ATOM    277 2HZ  LYS A  16       7.901 -12.619  -7.503  1.00  2.96           H  
ATOM    278 3HZ  LYS A  16       8.001 -14.204  -7.951  1.00  2.96           H  
ATOM    279  N   LYS A  17      11.897 -10.596 -14.112  1.00  4.12           N  
ATOM    280  CA  LYS A  17      11.757 -10.412 -15.557  1.00  4.12           C  
ATOM    281  C   LYS A  17      13.104 -10.439 -16.277  1.00  4.12           C  
ATOM    282  O   LYS A  17      13.213 -10.915 -17.409  1.00  4.12           O  
ATOM    283  CB  LYS A  17      11.042  -9.089 -15.840  1.00  4.12           C  
ATOM    284  CG  LYS A  17       9.563  -9.090 -15.459  1.00  4.12           C  
ATOM    285  CD  LYS A  17       8.919  -7.731 -15.691  1.00  4.12           C  
ATOM    286  CE  LYS A  17       7.457  -7.737 -15.262  1.00  4.12           C  
ATOM    287  NZ  LYS A  17       6.817  -6.402 -15.439  1.00  4.12           N  
ATOM    288  H   LYS A  17      11.545  -9.869 -13.485  1.00  4.12           H  
ATOM    289  HA  LYS A  17      11.152 -11.229 -15.948  1.00  4.12           H  
ATOM    290 1HB  LYS A  17      11.532  -8.292 -15.282  1.00  4.12           H  
ATOM    291 2HB  LYS A  17      11.126  -8.848 -16.898  1.00  4.12           H  
ATOM    292 1HG  LYS A  17       9.039  -9.833 -16.058  1.00  4.12           H  
ATOM    293 2HG  LYS A  17       9.458  -9.361 -14.414  1.00  4.12           H  
ATOM    294 1HD  LYS A  17       9.454  -6.979 -15.107  1.00  4.12           H  
ATOM    295 2HD  LYS A  17       8.984  -7.466 -16.744  1.00  4.12           H  
ATOM    296 1HE  LYS A  17       6.916  -8.471 -15.855  1.00  4.12           H  
ATOM    297 2HE  LYS A  17       7.398  -8.018 -14.208  1.00  4.12           H  
ATOM    298 1HZ  LYS A  17       5.853  -6.449 -15.140  1.00  4.12           H  
ATOM    299 2HZ  LYS A  17       7.309  -5.720 -14.878  1.00  4.12           H  
ATOM    300 3HZ  LYS A  17       6.857  -6.133 -16.412  1.00  4.12           H  
ATOM    301  N   LEU A  18      14.128  -9.929 -15.605  1.00  4.88           N  
ATOM    302  CA  LEU A  18      15.473  -9.839 -16.144  1.00  4.88           C  
ATOM    303  C   LEU A  18      16.382 -11.007 -15.758  1.00  4.88           C  
ATOM    304  O   LEU A  18      17.573 -10.983 -16.068  1.00  4.88           O  
ATOM    305  CB  LEU A  18      16.093  -8.534 -15.655  1.00  4.88           C  
ATOM    306  CG  LEU A  18      15.345  -7.273 -16.109  1.00  4.88           C  
ATOM    307  CD1 LEU A  18      15.979  -6.054 -15.474  1.00  4.88           C  
ATOM    308  CD2 LEU A  18      15.374  -7.197 -17.622  1.00  4.88           C  
ATOM    309  H   LEU A  18      13.951  -9.530 -14.682  1.00  4.88           H  
ATOM    310  HA  LEU A  18      15.398  -9.812 -17.229  1.00  4.88           H  
ATOM    311 1HB  LEU A  18      16.091  -8.543 -14.562  1.00  4.88           H  
ATOM    312 2HB  LEU A  18      17.120  -8.473 -16.005  1.00  4.88           H  
ATOM    313  HG  LEU A  18      14.310  -7.323 -15.776  1.00  4.88           H  
ATOM    314 1HD1 LEU A  18      15.441  -5.160 -15.785  1.00  4.88           H  
ATOM    315 2HD1 LEU A  18      15.928  -6.151 -14.387  1.00  4.88           H  
ATOM    316 3HD1 LEU A  18      17.020  -5.980 -15.785  1.00  4.88           H  
ATOM    317 1HD2 LEU A  18      14.835  -6.309 -17.952  1.00  4.88           H  
ATOM    318 2HD2 LEU A  18      16.407  -7.145 -17.966  1.00  4.88           H  
ATOM    319 3HD2 LEU A  18      14.897  -8.087 -18.037  1.00  4.88           H  
ATOM    320  N   ASN A  19      15.849 -12.006 -15.047  1.00  4.74           N  
ATOM    321  CA  ASN A  19      16.628 -13.153 -14.571  1.00  4.74           C  
ATOM    322  C   ASN A  19      17.859 -12.755 -13.734  1.00  4.74           C  
ATOM    323  O   ASN A  19      18.926 -13.366 -13.849  1.00  4.74           O  
ATOM    324  CB  ASN A  19      17.049 -14.031 -15.738  1.00  4.74           C  
ATOM    325  CG  ASN A  19      15.874 -14.661 -16.445  1.00  4.74           C  
ATOM    326  OD1 ASN A  19      14.980 -15.236 -15.813  1.00  4.74           O  
ATOM    327  ND2 ASN A  19      15.860 -14.559 -17.753  1.00  4.74           N  
ATOM    328  H   ASN A  19      14.851 -11.998 -14.828  1.00  4.74           H  
ATOM    329  HA  ASN A  19      15.980 -13.740 -13.917  1.00  4.74           H  
ATOM    330 1HB  ASN A  19      17.624 -13.455 -16.459  1.00  4.74           H  
ATOM    331 2HB  ASN A  19      17.698 -14.824 -15.370  1.00  4.74           H  
ATOM    332 1HD2 ASN A  19      15.104 -14.954 -18.276  1.00  4.74           H  
ATOM    333 2HD2 ASN A  19      16.601 -14.083 -18.225  1.00  4.74           H  
ATOM    334  N   THR A  20      17.700 -11.744 -12.883  1.00  3.80           N  
ATOM    335  CA  THR A  20      18.760 -11.275 -11.999  1.00  3.80           C  
ATOM    336  C   THR A  20      18.753 -12.106 -10.708  1.00  3.80           C  
ATOM    337  O   THR A  20      17.686 -12.294 -10.124  1.00  3.80           O  
ATOM    338  CB  THR A  20      18.594  -9.777 -11.674  1.00  3.80           C  
ATOM    339  OG1 THR A  20      18.704  -9.006 -12.877  1.00  3.80           O  
ATOM    340  CG2 THR A  20      19.604  -9.296 -10.656  1.00  3.80           C  
ATOM    341  H   THR A  20      16.783 -11.298 -12.834  1.00  3.80           H  
ATOM    342  HA  THR A  20      19.696 -11.379 -12.528  1.00  3.80           H  
ATOM    343  HB  THR A  20      17.607  -9.633 -11.268  1.00  3.80           H  
ATOM    344  HG1 THR A  20      18.070  -9.327 -13.527  1.00  3.80           H  
ATOM    345 1HG2 THR A  20      19.432  -8.243 -10.443  1.00  3.80           H  
ATOM    346 2HG2 THR A  20      19.491  -9.871  -9.742  1.00  3.80           H  
ATOM    347 3HG2 THR A  20      20.604  -9.421 -11.047  1.00  3.80           H  
ATOM    348  N   PRO A  21      19.898 -12.623 -10.225  1.00  2.68           N  
ATOM    349  CA  PRO A  21      19.987 -13.399  -9.005  1.00  2.68           C  
ATOM    350  C   PRO A  21      19.320 -12.673  -7.857  1.00  2.68           C  
ATOM    351  O   PRO A  21      19.487 -11.459  -7.674  1.00  2.68           O  
ATOM    352  CB  PRO A  21      21.498 -13.510  -8.801  1.00  2.68           C  
ATOM    353  CG  PRO A  21      22.056 -13.487 -10.206  1.00  2.68           C  
ATOM    354  CD  PRO A  21      21.178 -12.514 -10.963  1.00  2.68           C  
ATOM    355  HA  PRO A  21      19.528 -14.385  -9.167  1.00  2.68           H  
ATOM    356 1HB  PRO A  21      21.858 -12.674  -8.183  1.00  2.68           H  
ATOM    357 2HB  PRO A  21      21.738 -14.437  -8.259  1.00  2.68           H  
ATOM    358 1HG  PRO A  21      23.114 -13.184 -10.190  1.00  2.68           H  
ATOM    359 2HG  PRO A  21      22.025 -14.499 -10.639  1.00  2.68           H  
ATOM    360 1HD  PRO A  21      21.586 -11.507 -10.923  1.00  2.68           H  
ATOM    361 2HD  PRO A  21      21.079 -12.901 -11.993  1.00  2.68           H  
ATOM    362  N   ALA A  22      18.608 -13.444  -7.040  1.00  1.82           N  
ATOM    363  CA  ALA A  22      17.878 -12.877  -5.924  1.00  1.82           C  
ATOM    364  C   ALA A  22      18.796 -12.120  -4.991  1.00  1.82           C  
ATOM    365  O   ALA A  22      18.413 -11.092  -4.454  1.00  1.82           O  
ATOM    366  CB  ALA A  22      17.156 -13.955  -5.150  1.00  1.82           C  
ATOM    367  H   ALA A  22      18.530 -14.433  -7.230  1.00  1.82           H  
ATOM    368  HA  ALA A  22      17.143 -12.190  -6.330  1.00  1.82           H  
ATOM    369 1HB  ALA A  22      16.590 -13.498  -4.337  1.00  1.82           H  
ATOM    370 2HB  ALA A  22      16.474 -14.484  -5.816  1.00  1.82           H  
ATOM    371 3HB  ALA A  22      17.879 -14.656  -4.738  1.00  1.82           H  
ATOM    372  N   ALA A  23      20.025 -12.577  -4.815  1.00  1.33           N  
ATOM    373  CA  ALA A  23      20.911 -11.874  -3.904  1.00  1.33           C  
ATOM    374  C   ALA A  23      21.101 -10.419  -4.322  1.00  1.33           C  
ATOM    375  O   ALA A  23      21.248  -9.539  -3.475  1.00  1.33           O  
ATOM    376  CB  ALA A  23      22.255 -12.560  -3.846  1.00  1.33           C  
ATOM    377  H   ALA A  23      20.331 -13.413  -5.290  1.00  1.33           H  
ATOM    378  HA  ALA A  23      20.462 -11.886  -2.915  1.00  1.33           H  
ATOM    379 1HB  ALA A  23      22.899 -12.033  -3.140  1.00  1.33           H  
ATOM    380 2HB  ALA A  23      22.123 -13.590  -3.520  1.00  1.33           H  
ATOM    381 3HB  ALA A  23      22.710 -12.545  -4.835  1.00  1.33           H  
ATOM    382  N   LYS A  24      21.124 -10.141  -5.629  1.00  1.08           N  
ATOM    383  CA  LYS A  24      21.355  -8.769  -6.043  1.00  1.08           C  
ATOM    384  C   LYS A  24      20.122  -7.928  -5.783  1.00  1.08           C  
ATOM    385  O   LYS A  24      20.224  -6.776  -5.345  1.00  1.08           O  
ATOM    386  CB  LYS A  24      21.765  -8.690  -7.514  1.00  1.08           C  
ATOM    387  CG  LYS A  24      23.159  -9.243  -7.800  1.00  1.08           C  
ATOM    388  CD  LYS A  24      23.544  -9.093  -9.271  1.00  1.08           C  
ATOM    389  CE  LYS A  24      24.952  -9.628  -9.531  1.00  1.08           C  
ATOM    390  NZ  LYS A  24      25.360  -9.475 -10.961  1.00  1.08           N  
ATOM    391  H   LYS A  24      20.923 -10.853  -6.326  1.00  1.08           H  
ATOM    392  HA  LYS A  24      22.169  -8.359  -5.441  1.00  1.08           H  
ATOM    393 1HB  LYS A  24      21.061  -9.268  -8.102  1.00  1.08           H  
ATOM    394 2HB  LYS A  24      21.718  -7.659  -7.859  1.00  1.08           H  
ATOM    395 1HG  LYS A  24      23.889  -8.718  -7.182  1.00  1.08           H  
ATOM    396 2HG  LYS A  24      23.179 -10.301  -7.537  1.00  1.08           H  
ATOM    397 1HD  LYS A  24      22.837  -9.645  -9.886  1.00  1.08           H  
ATOM    398 2HD  LYS A  24      23.503  -8.042  -9.555  1.00  1.08           H  
ATOM    399 1HE  LYS A  24      25.659  -9.087  -8.903  1.00  1.08           H  
ATOM    400 2HE  LYS A  24      24.983 -10.686  -9.267  1.00  1.08           H  
ATOM    401 1HZ  LYS A  24      26.294  -9.841 -11.085  1.00  1.08           H  
ATOM    402 2HZ  LYS A  24      24.720  -9.982 -11.554  1.00  1.08           H  
ATOM    403 3HZ  LYS A  24      25.347  -8.497 -11.212  1.00  1.08           H  
ATOM    404  N   VAL A  25      18.941  -8.496  -6.033  1.00  0.97           N  
ATOM    405  CA  VAL A  25      17.756  -7.682  -5.802  1.00  0.97           C  
ATOM    406  C   VAL A  25      17.521  -7.477  -4.318  1.00  0.97           C  
ATOM    407  O   VAL A  25      17.053  -6.416  -3.907  1.00  0.97           O  
ATOM    408  CB  VAL A  25      16.495  -8.224  -6.461  1.00  0.97           C  
ATOM    409  CG1 VAL A  25      15.882  -9.402  -5.737  1.00  0.97           C  
ATOM    410  CG2 VAL A  25      15.535  -7.089  -6.519  1.00  0.97           C  
ATOM    411  H   VAL A  25      18.896  -9.457  -6.388  1.00  0.97           H  
ATOM    412  HA  VAL A  25      17.934  -6.705  -6.249  1.00  0.97           H  
ATOM    413  HB  VAL A  25      16.751  -8.562  -7.455  1.00  0.97           H  
ATOM    414 1HG1 VAL A  25      14.995  -9.733  -6.275  1.00  0.97           H  
ATOM    415 2HG1 VAL A  25      16.586 -10.183  -5.704  1.00  0.97           H  
ATOM    416 3HG1 VAL A  25      15.597  -9.121  -4.727  1.00  0.97           H  
ATOM    417 1HG2 VAL A  25      14.676  -7.411  -7.009  1.00  0.97           H  
ATOM    418 2HG2 VAL A  25      15.284  -6.754  -5.512  1.00  0.97           H  
ATOM    419 3HG2 VAL A  25      15.983  -6.267  -7.076  1.00  0.97           H  
ATOM    420  N   ILE A  26      17.870  -8.478  -3.513  1.00  0.90           N  
ATOM    421  CA  ILE A  26      17.734  -8.369  -2.079  1.00  0.90           C  
ATOM    422  C   ILE A  26      18.615  -7.246  -1.573  1.00  0.90           C  
ATOM    423  O   ILE A  26      18.149  -6.411  -0.798  1.00  0.90           O  
ATOM    424  CB  ILE A  26      18.101  -9.682  -1.391  1.00  0.90           C  
ATOM    425  CG1 ILE A  26      17.066 -10.762  -1.701  1.00  0.90           C  
ATOM    426  CG2 ILE A  26      18.181  -9.458   0.088  1.00  0.90           C  
ATOM    427  CD1 ILE A  26      17.532 -12.146  -1.334  1.00  0.90           C  
ATOM    428  H   ILE A  26      18.227  -9.344  -3.913  1.00  0.90           H  
ATOM    429  HA  ILE A  26      16.698  -8.133  -1.842  1.00  0.90           H  
ATOM    430  HB  ILE A  26      19.053 -10.019  -1.777  1.00  0.90           H  
ATOM    431 1HG1 ILE A  26      16.162 -10.546  -1.133  1.00  0.90           H  
ATOM    432 2HG1 ILE A  26      16.815 -10.731  -2.750  1.00  0.90           H  
ATOM    433 1HG2 ILE A  26      18.455 -10.385   0.588  1.00  0.90           H  
ATOM    434 2HG2 ILE A  26      18.913  -8.697   0.305  1.00  0.90           H  
ATOM    435 3HG2 ILE A  26      17.222  -9.138   0.430  1.00  0.90           H  
ATOM    436 1HD1 ILE A  26      16.749 -12.866  -1.565  1.00  0.90           H  
ATOM    437 2HD1 ILE A  26      18.423 -12.390  -1.901  1.00  0.90           H  
ATOM    438 3HD1 ILE A  26      17.760 -12.183  -0.269  1.00  0.90           H  
ATOM    439  N   GLU A  27      19.872  -7.181  -2.031  1.00  0.86           N  
ATOM    440  CA  GLU A  27      20.728  -6.082  -1.607  1.00  0.86           C  
ATOM    441  C   GLU A  27      20.148  -4.729  -2.046  1.00  0.86           C  
ATOM    442  O   GLU A  27      20.180  -3.759  -1.284  1.00  0.86           O  
ATOM    443  CB  GLU A  27      22.156  -6.247  -2.160  1.00  0.86           C  
ATOM    444  CG  GLU A  27      22.973  -7.358  -1.506  1.00  0.86           C  
ATOM    445  CD  GLU A  27      24.357  -7.536  -2.110  1.00  0.86           C  
ATOM    446  OE1 GLU A  27      24.646  -6.905  -3.101  1.00  0.86           O  
ATOM    447  OE2 GLU A  27      25.129  -8.295  -1.566  1.00  0.86           O  
ATOM    448  H   GLU A  27      20.241  -7.902  -2.657  1.00  0.86           H  
ATOM    449  HA  GLU A  27      20.781  -6.092  -0.519  1.00  0.86           H  
ATOM    450 1HB  GLU A  27      22.099  -6.469  -3.229  1.00  0.86           H  
ATOM    451 2HB  GLU A  27      22.702  -5.312  -2.048  1.00  0.86           H  
ATOM    452 1HG  GLU A  27      23.084  -7.116  -0.452  1.00  0.86           H  
ATOM    453 2HG  GLU A  27      22.423  -8.293  -1.581  1.00  0.86           H  
ATOM    454  N   ALA A  28      19.586  -4.651  -3.259  1.00  0.83           N  
ATOM    455  CA  ALA A  28      18.991  -3.390  -3.698  1.00  0.83           C  
ATOM    456  C   ALA A  28      17.791  -3.000  -2.818  1.00  0.83           C  
ATOM    457  O   ALA A  28      17.650  -1.836  -2.425  1.00  0.83           O  
ATOM    458  CB  ALA A  28      18.563  -3.497  -5.152  1.00  0.83           C  
ATOM    459  H   ALA A  28      19.600  -5.459  -3.885  1.00  0.83           H  
ATOM    460  HA  ALA A  28      19.745  -2.611  -3.605  1.00  0.83           H  
ATOM    461 1HB  ALA A  28      18.148  -2.548  -5.484  1.00  0.83           H  
ATOM    462 2HB  ALA A  28      19.427  -3.753  -5.765  1.00  0.83           H  
ATOM    463 3HB  ALA A  28      17.809  -4.276  -5.248  1.00  0.83           H  
ATOM    464  N   ALA A  29      16.939  -3.983  -2.491  1.00  0.82           N  
ATOM    465  CA  ALA A  29      15.769  -3.762  -1.644  1.00  0.82           C  
ATOM    466  C   ALA A  29      16.193  -3.336  -0.248  1.00  0.82           C  
ATOM    467  O   ALA A  29      15.586  -2.453   0.355  1.00  0.82           O  
ATOM    468  CB  ALA A  29      14.925  -5.023  -1.580  1.00  0.82           C  
ATOM    469  H   ALA A  29      17.103  -4.919  -2.857  1.00  0.82           H  
ATOM    470  HA  ALA A  29      15.179  -2.957  -2.078  1.00  0.82           H  
ATOM    471 1HB  ALA A  29      14.045  -4.843  -0.963  1.00  0.82           H  
ATOM    472 2HB  ALA A  29      14.617  -5.305  -2.589  1.00  0.82           H  
ATOM    473 3HB  ALA A  29      15.518  -5.829  -1.144  1.00  0.82           H  
ATOM    474  N   LEU A  30      17.271  -3.940   0.238  1.00  0.82           N  
ATOM    475  CA  LEU A  30      17.830  -3.650   1.541  1.00  0.82           C  
ATOM    476  C   LEU A  30      18.260  -2.193   1.572  1.00  0.82           C  
ATOM    477  O   LEU A  30      17.880  -1.452   2.479  1.00  0.82           O  
ATOM    478  CB  LEU A  30      18.999  -4.591   1.795  1.00  0.82           C  
ATOM    479  CG  LEU A  30      19.552  -4.658   3.171  1.00  0.82           C  
ATOM    480  CD1 LEU A  30      20.237  -6.000   3.327  1.00  0.82           C  
ATOM    481  CD2 LEU A  30      20.496  -3.509   3.418  1.00  0.82           C  
ATOM    482  H   LEU A  30      17.712  -4.674  -0.315  1.00  0.82           H  
ATOM    483  HA  LEU A  30      17.069  -3.799   2.301  1.00  0.82           H  
ATOM    484 1HB  LEU A  30      18.690  -5.598   1.524  1.00  0.82           H  
ATOM    485 2HB  LEU A  30      19.814  -4.307   1.140  1.00  0.82           H  
ATOM    486  HG  LEU A  30      18.749  -4.623   3.878  1.00  0.82           H  
ATOM    487 1HD1 LEU A  30      20.616  -6.068   4.317  1.00  0.82           H  
ATOM    488 2HD1 LEU A  30      19.521  -6.802   3.154  1.00  0.82           H  
ATOM    489 3HD1 LEU A  30      21.055  -6.084   2.613  1.00  0.82           H  
ATOM    490 1HD2 LEU A  30      20.893  -3.575   4.432  1.00  0.82           H  
ATOM    491 2HD2 LEU A  30      21.315  -3.552   2.701  1.00  0.82           H  
ATOM    492 3HD2 LEU A  30      19.961  -2.573   3.294  1.00  0.82           H  
ATOM    493  N   LYS A  31      19.052  -1.778   0.569  1.00  0.82           N  
ATOM    494  CA  LYS A  31      19.537  -0.402   0.464  1.00  0.82           C  
ATOM    495  C   LYS A  31      18.355   0.552   0.529  1.00  0.82           C  
ATOM    496  O   LYS A  31      18.356   1.493   1.324  1.00  0.82           O  
ATOM    497  CB  LYS A  31      20.317  -0.225  -0.847  1.00  0.82           C  
ATOM    498  CG  LYS A  31      20.943   1.162  -1.121  1.00  0.82           C  
ATOM    499  CD  LYS A  31      21.725   1.114  -2.454  1.00  0.82           C  
ATOM    500  CE  LYS A  31      22.524   2.398  -2.770  1.00  0.82           C  
ATOM    501  NZ  LYS A  31      21.656   3.569  -3.117  1.00  0.82           N  
ATOM    502  H   LYS A  31      19.333  -2.450  -0.148  1.00  0.82           H  
ATOM    503  HA  LYS A  31      20.195  -0.194   1.307  1.00  0.82           H  
ATOM    504 1HB  LYS A  31      21.115  -0.967  -0.886  1.00  0.82           H  
ATOM    505 2HB  LYS A  31      19.653  -0.440  -1.681  1.00  0.82           H  
ATOM    506 1HG  LYS A  31      20.150   1.912  -1.197  1.00  0.82           H  
ATOM    507 2HG  LYS A  31      21.612   1.446  -0.311  1.00  0.82           H  
ATOM    508 1HD  LYS A  31      22.416   0.271  -2.427  1.00  0.82           H  
ATOM    509 2HD  LYS A  31      21.016   0.944  -3.264  1.00  0.82           H  
ATOM    510 1HE  LYS A  31      23.139   2.660  -1.911  1.00  0.82           H  
ATOM    511 2HE  LYS A  31      23.174   2.188  -3.618  1.00  0.82           H  
ATOM    512 1HZ  LYS A  31      22.235   4.363  -3.323  1.00  0.82           H  
ATOM    513 2HZ  LYS A  31      21.084   3.355  -3.915  1.00  0.82           H  
ATOM    514 3HZ  LYS A  31      21.056   3.815  -2.328  1.00  0.82           H  
ATOM    515  N   LEU A  32      17.312   0.262  -0.253  1.00  0.83           N  
ATOM    516  CA  LEU A  32      16.097   1.068  -0.257  1.00  0.83           C  
ATOM    517  C   LEU A  32      15.497   1.189   1.133  1.00  0.83           C  
ATOM    518  O   LEU A  32      15.171   2.290   1.584  1.00  0.83           O  
ATOM    519  CB  LEU A  32      15.073   0.432  -1.194  1.00  0.83           C  
ATOM    520  CG  LEU A  32      13.711   1.013  -1.230  1.00  0.83           C  
ATOM    521  CD1 LEU A  32      13.727   2.435  -1.738  1.00  0.83           C  
ATOM    522  CD2 LEU A  32      12.899   0.113  -2.073  1.00  0.83           C  
ATOM    523  H   LEU A  32      17.373  -0.537  -0.887  1.00  0.83           H  
ATOM    524  HA  LEU A  32      16.350   2.066  -0.616  1.00  0.83           H  
ATOM    525 1HB  LEU A  32      15.474   0.461  -2.206  1.00  0.83           H  
ATOM    526 2HB  LEU A  32      14.952  -0.593  -0.928  1.00  0.83           H  
ATOM    527  HG  LEU A  32      13.298   1.024  -0.224  1.00  0.83           H  
ATOM    528 1HD1 LEU A  32      12.713   2.826  -1.751  1.00  0.83           H  
ATOM    529 2HD1 LEU A  32      14.345   3.049  -1.079  1.00  0.83           H  
ATOM    530 3HD1 LEU A  32      14.138   2.455  -2.746  1.00  0.83           H  
ATOM    531 1HD2 LEU A  32      11.904   0.467  -2.088  1.00  0.83           H  
ATOM    532 2HD2 LEU A  32      13.302   0.080  -3.085  1.00  0.83           H  
ATOM    533 3HD2 LEU A  32      12.929  -0.877  -1.640  1.00  0.83           H  
ATOM    534  N   PHE A  33      15.343   0.063   1.822  1.00  0.84           N  
ATOM    535  CA  PHE A  33      14.759   0.084   3.152  1.00  0.84           C  
ATOM    536  C   PHE A  33      15.587   0.914   4.128  1.00  0.84           C  
ATOM    537  O   PHE A  33      15.034   1.682   4.922  1.00  0.84           O  
ATOM    538  CB  PHE A  33      14.627  -1.327   3.699  1.00  0.84           C  
ATOM    539  CG  PHE A  33      13.549  -2.125   3.057  1.00  0.84           C  
ATOM    540  CD1 PHE A  33      12.656  -1.536   2.177  1.00  0.84           C  
ATOM    541  CD2 PHE A  33      13.397  -3.458   3.366  1.00  0.84           C  
ATOM    542  CE1 PHE A  33      11.646  -2.272   1.612  1.00  0.84           C  
ATOM    543  CE2 PHE A  33      12.386  -4.202   2.802  1.00  0.84           C  
ATOM    544  CZ  PHE A  33      11.508  -3.607   1.919  1.00  0.84           C  
ATOM    545  H   PHE A  33      15.622  -0.827   1.404  1.00  0.84           H  
ATOM    546  HA  PHE A  33      13.766   0.526   3.081  1.00  0.84           H  
ATOM    547 1HB  PHE A  33      15.564  -1.850   3.537  1.00  0.84           H  
ATOM    548 2HB  PHE A  33      14.448  -1.299   4.772  1.00  0.84           H  
ATOM    549  HD1 PHE A  33      12.762  -0.481   1.935  1.00  0.84           H  
ATOM    550  HD2 PHE A  33      14.086  -3.914   4.074  1.00  0.84           H  
ATOM    551  HE1 PHE A  33      10.951  -1.794   0.924  1.00  0.84           H  
ATOM    552  HE2 PHE A  33      12.274  -5.256   3.058  1.00  0.84           H  
ATOM    553  HZ  PHE A  33      10.703  -4.189   1.472  1.00  0.84           H  
ATOM    554  N   ILE A  34      16.914   0.813   4.037  1.00  0.85           N  
ATOM    555  CA  ILE A  34      17.770   1.575   4.933  1.00  0.85           C  
ATOM    556  C   ILE A  34      17.677   3.067   4.644  1.00  0.85           C  
ATOM    557  O   ILE A  34      17.608   3.882   5.572  1.00  0.85           O  
ATOM    558  CB  ILE A  34      19.240   1.148   4.821  1.00  0.85           C  
ATOM    559  CG1 ILE A  34      19.415  -0.307   5.255  1.00  0.85           C  
ATOM    560  CG2 ILE A  34      20.094   2.077   5.671  1.00  0.85           C  
ATOM    561  CD1 ILE A  34      19.000  -0.563   6.644  1.00  0.85           C  
ATOM    562  H   ILE A  34      17.324   0.170   3.356  1.00  0.85           H  
ATOM    563  HA  ILE A  34      17.439   1.402   5.955  1.00  0.85           H  
ATOM    564  HB  ILE A  34      19.554   1.215   3.775  1.00  0.85           H  
ATOM    565 1HG1 ILE A  34      18.822  -0.936   4.617  1.00  0.85           H  
ATOM    566 2HG1 ILE A  34      20.462  -0.585   5.144  1.00  0.85           H  
ATOM    567 1HG2 ILE A  34      21.140   1.790   5.583  1.00  0.85           H  
ATOM    568 2HG2 ILE A  34      19.967   3.102   5.323  1.00  0.85           H  
ATOM    569 3HG2 ILE A  34      19.782   2.006   6.714  1.00  0.85           H  
ATOM    570 1HD1 ILE A  34      19.153  -1.614   6.882  1.00  0.85           H  
ATOM    571 2HD1 ILE A  34      19.594   0.049   7.323  1.00  0.85           H  
ATOM    572 3HD1 ILE A  34      17.946  -0.311   6.747  1.00  0.85           H  
ATOM    573  N   GLU A  35      17.669   3.436   3.366  1.00  0.87           N  
ATOM    574  CA  GLU A  35      17.550   4.841   3.020  1.00  0.87           C  
ATOM    575  C   GLU A  35      16.208   5.376   3.487  1.00  0.87           C  
ATOM    576  O   GLU A  35      16.126   6.470   4.050  1.00  0.87           O  
ATOM    577  CB  GLU A  35      17.710   5.017   1.513  1.00  0.87           C  
ATOM    578  CG  GLU A  35      19.136   4.751   1.040  1.00  0.87           C  
ATOM    579  CD  GLU A  35      19.313   4.748  -0.449  1.00  0.87           C  
ATOM    580  OE1 GLU A  35      18.360   4.898  -1.173  1.00  0.87           O  
ATOM    581  OE2 GLU A  35      20.437   4.570  -0.868  1.00  0.87           O  
ATOM    582  H   GLU A  35      17.748   2.732   2.631  1.00  0.87           H  
ATOM    583  HA  GLU A  35      18.340   5.394   3.529  1.00  0.87           H  
ATOM    584 1HB  GLU A  35      17.046   4.321   0.994  1.00  0.87           H  
ATOM    585 2HB  GLU A  35      17.428   6.028   1.225  1.00  0.87           H  
ATOM    586 1HG  GLU A  35      19.786   5.515   1.463  1.00  0.87           H  
ATOM    587 2HG  GLU A  35      19.459   3.790   1.437  1.00  0.87           H  
ATOM    588  N   ALA A  36      15.153   4.576   3.311  1.00  0.89           N  
ATOM    589  CA  ALA A  36      13.831   4.986   3.737  1.00  0.89           C  
ATOM    590  C   ALA A  36      13.813   5.213   5.238  1.00  0.89           C  
ATOM    591  O   ALA A  36      13.232   6.191   5.723  1.00  0.89           O  
ATOM    592  CB  ALA A  36      12.817   3.935   3.344  1.00  0.89           C  
ATOM    593  H   ALA A  36      15.268   3.682   2.834  1.00  0.89           H  
ATOM    594  HA  ALA A  36      13.592   5.925   3.240  1.00  0.89           H  
ATOM    595 1HB  ALA A  36      11.834   4.273   3.623  1.00  0.89           H  
ATOM    596 2HB  ALA A  36      12.860   3.798   2.266  1.00  0.89           H  
ATOM    597 3HB  ALA A  36      13.047   2.994   3.835  1.00  0.89           H  
ATOM    598  N   TYR A  37      14.504   4.331   5.969  1.00  0.92           N  
ATOM    599  CA  TYR A  37      14.603   4.437   7.408  1.00  0.92           C  
ATOM    600  C   TYR A  37      15.217   5.751   7.800  1.00  0.92           C  
ATOM    601  O   TYR A  37      14.673   6.478   8.640  1.00  0.92           O  
ATOM    602  CB  TYR A  37      15.401   3.278   8.009  1.00  0.92           C  
ATOM    603  CG  TYR A  37      15.564   3.410   9.491  1.00  0.92           C  
ATOM    604  CD1 TYR A  37      14.518   3.072  10.294  1.00  0.92           C  
ATOM    605  CD2 TYR A  37      16.751   3.869  10.050  1.00  0.92           C  
ATOM    606  CE1 TYR A  37      14.615   3.172  11.643  1.00  0.92           C  
ATOM    607  CE2 TYR A  37      16.859   3.974  11.431  1.00  0.92           C  
ATOM    608  CZ  TYR A  37      15.778   3.614  12.227  1.00  0.92           C  
ATOM    609  OH  TYR A  37      15.849   3.678  13.604  1.00  0.92           O  
ATOM    610  H   TYR A  37      14.944   3.535   5.509  1.00  0.92           H  
ATOM    611  HA  TYR A  37      13.615   4.424   7.816  1.00  0.92           H  
ATOM    612 1HB  TYR A  37      14.894   2.332   7.797  1.00  0.92           H  
ATOM    613 2HB  TYR A  37      16.382   3.227   7.568  1.00  0.92           H  
ATOM    614  HD1 TYR A  37      13.610   2.717   9.853  1.00  0.92           H  
ATOM    615  HD2 TYR A  37      17.590   4.142   9.407  1.00  0.92           H  
ATOM    616  HE1 TYR A  37      13.775   2.899  12.261  1.00  0.92           H  
ATOM    617  HE2 TYR A  37      17.784   4.326  11.885  1.00  0.92           H  
ATOM    618  HH  TYR A  37      15.134   3.104  13.991  1.00  0.92           H  
ATOM    619  N   ALA A  38      16.354   6.065   7.188  1.00  0.96           N  
ATOM    620  CA  ALA A  38      17.049   7.293   7.504  1.00  0.96           C  
ATOM    621  C   ALA A  38      16.163   8.506   7.242  1.00  0.96           C  
ATOM    622  O   ALA A  38      16.135   9.450   8.045  1.00  0.96           O  
ATOM    623  CB  ALA A  38      18.313   7.380   6.670  1.00  0.96           C  
ATOM    624  H   ALA A  38      16.747   5.417   6.501  1.00  0.96           H  
ATOM    625  HA  ALA A  38      17.307   7.278   8.561  1.00  0.96           H  
ATOM    626 1HB  ALA A  38      18.851   8.292   6.917  1.00  0.96           H  
ATOM    627 2HB  ALA A  38      18.941   6.513   6.876  1.00  0.96           H  
ATOM    628 3HB  ALA A  38      18.044   7.390   5.613  1.00  0.96           H  
ATOM    629  N   GLU A  39      15.389   8.479   6.156  1.00  1.01           N  
ATOM    630  CA  GLU A  39      14.547   9.629   5.887  1.00  1.01           C  
ATOM    631  C   GLU A  39      13.442   9.763   6.928  1.00  1.01           C  
ATOM    632  O   GLU A  39      13.161  10.870   7.388  1.00  1.01           O  
ATOM    633  CB  GLU A  39      13.952   9.544   4.481  1.00  1.01           C  
ATOM    634  CG  GLU A  39      14.975   9.723   3.330  1.00  1.01           C  
ATOM    635  CD  GLU A  39      15.651  11.088   3.307  1.00  1.01           C  
ATOM    636  OE1 GLU A  39      14.959  12.077   3.341  1.00  1.01           O  
ATOM    637  OE2 GLU A  39      16.874  11.139   3.259  1.00  1.01           O  
ATOM    638  H   GLU A  39      15.427   7.688   5.508  1.00  1.01           H  
ATOM    639  HA  GLU A  39      15.164  10.520   5.939  1.00  1.01           H  
ATOM    640 1HB  GLU A  39      13.480   8.568   4.353  1.00  1.01           H  
ATOM    641 2HB  GLU A  39      13.176  10.301   4.368  1.00  1.01           H  
ATOM    642 1HG  GLU A  39      15.744   8.960   3.435  1.00  1.01           H  
ATOM    643 2HG  GLU A  39      14.467   9.556   2.382  1.00  1.01           H  
ATOM    644  N   ALA A  40      12.844   8.645   7.345  1.00  1.09           N  
ATOM    645  CA  ALA A  40      11.794   8.708   8.359  1.00  1.09           C  
ATOM    646  C   ALA A  40      12.334   9.239   9.666  1.00  1.09           C  
ATOM    647  O   ALA A  40      11.680  10.025  10.366  1.00  1.09           O  
ATOM    648  CB  ALA A  40      11.201   7.356   8.579  1.00  1.09           C  
ATOM    649  H   ALA A  40      13.106   7.746   6.933  1.00  1.09           H  
ATOM    650  HA  ALA A  40      11.020   9.385   8.008  1.00  1.09           H  
ATOM    651 1HB  ALA A  40      10.413   7.418   9.313  1.00  1.09           H  
ATOM    652 2HB  ALA A  40      10.799   7.028   7.641  1.00  1.09           H  
ATOM    653 3HB  ALA A  40      11.974   6.670   8.924  1.00  1.09           H  
ATOM    654  N   LYS A  41      13.555   8.824   9.999  1.00  1.20           N  
ATOM    655  CA  LYS A  41      14.158   9.259  11.237  1.00  1.20           C  
ATOM    656  C   LYS A  41      14.202  10.777  11.242  1.00  1.20           C  
ATOM    657  O   LYS A  41      13.729  11.412  12.196  1.00  1.20           O  
ATOM    658  CB  LYS A  41      15.555   8.648  11.387  1.00  1.20           C  
ATOM    659  CG  LYS A  41      16.279   8.985  12.677  1.00  1.20           C  
ATOM    660  CD  LYS A  41      17.628   8.273  12.740  1.00  1.20           C  
ATOM    661  CE  LYS A  41      18.388   8.623  14.011  1.00  1.20           C  
ATOM    662  NZ  LYS A  41      19.701   7.925  14.079  1.00  1.20           N  
ATOM    663  H   LYS A  41      14.055   8.169   9.394  1.00  1.20           H  
ATOM    664  HA  LYS A  41      13.544   8.931  12.068  1.00  1.20           H  
ATOM    665 1HB  LYS A  41      15.484   7.559  11.305  1.00  1.20           H  
ATOM    666 2HB  LYS A  41      16.183   8.987  10.566  1.00  1.20           H  
ATOM    667 1HG  LYS A  41      16.438  10.064  12.728  1.00  1.20           H  
ATOM    668 2HG  LYS A  41      15.671   8.681  13.529  1.00  1.20           H  
ATOM    669 1HD  LYS A  41      17.467   7.192  12.703  1.00  1.20           H  
ATOM    670 2HD  LYS A  41      18.226   8.562  11.876  1.00  1.20           H  
ATOM    671 1HE  LYS A  41      18.557   9.699  14.041  1.00  1.20           H  
ATOM    672 2HE  LYS A  41      17.790   8.335  14.875  1.00  1.20           H  
ATOM    673 1HZ  LYS A  41      20.175   8.180  14.933  1.00  1.20           H  
ATOM    674 2HZ  LYS A  41      19.550   6.925  14.062  1.00  1.20           H  
ATOM    675 3HZ  LYS A  41      20.267   8.194  13.287  1.00  1.20           H  
ATOM    676  N   LYS A  42      14.705  11.345  10.128  1.00  1.36           N  
ATOM    677  CA  LYS A  42      14.820  12.787   9.924  1.00  1.36           C  
ATOM    678  C   LYS A  42      13.476  13.526   9.865  1.00  1.36           C  
ATOM    679  O   LYS A  42      13.376  14.654  10.351  1.00  1.36           O  
ATOM    680  CB  LYS A  42      15.611  13.076   8.649  1.00  1.36           C  
ATOM    681  CG  LYS A  42      17.105  12.745   8.732  1.00  1.36           C  
ATOM    682  CD  LYS A  42      17.845  13.265   7.505  1.00  1.36           C  
ATOM    683  CE  LYS A  42      17.453  12.476   6.270  1.00  1.36           C  
ATOM    684  NZ  LYS A  42      18.197  12.904   5.049  1.00  1.36           N  
ATOM    685  H   LYS A  42      15.051  10.729   9.388  1.00  1.36           H  
ATOM    686  HA  LYS A  42      15.377  13.196  10.766  1.00  1.36           H  
ATOM    687 1HB  LYS A  42      15.191  12.489   7.828  1.00  1.36           H  
ATOM    688 2HB  LYS A  42      15.507  14.126   8.386  1.00  1.36           H  
ATOM    689 1HG  LYS A  42      17.529  13.195   9.629  1.00  1.36           H  
ATOM    690 2HG  LYS A  42      17.230  11.663   8.794  1.00  1.36           H  
ATOM    691 1HD  LYS A  42      17.602  14.316   7.347  1.00  1.36           H  
ATOM    692 2HD  LYS A  42      18.919  13.174   7.659  1.00  1.36           H  
ATOM    693 1HE  LYS A  42      17.644  11.416   6.446  1.00  1.36           H  
ATOM    694 2HE  LYS A  42      16.387  12.614   6.090  1.00  1.36           H  
ATOM    695 1HZ  LYS A  42      17.855  12.320   4.267  1.00  1.36           H  
ATOM    696 2HZ  LYS A  42      18.010  13.872   4.852  1.00  1.36           H  
ATOM    697 3HZ  LYS A  42      19.183  12.766   5.173  1.00  1.36           H  
ATOM    698  N   LYS A  43      12.433  12.901   9.290  1.00  1.55           N  
ATOM    699  CA  LYS A  43      11.123  13.565   9.216  1.00  1.55           C  
ATOM    700  C   LYS A  43      10.618  13.863  10.619  1.00  1.55           C  
ATOM    701  O   LYS A  43      10.021  14.909  10.877  1.00  1.55           O  
ATOM    702  CB  LYS A  43      10.083  12.688   8.497  1.00  1.55           C  
ATOM    703  CG  LYS A  43      10.272  12.531   6.987  1.00  1.55           C  
ATOM    704  CD  LYS A  43       9.219  11.588   6.386  1.00  1.55           C  
ATOM    705  CE  LYS A  43       9.446  11.382   4.891  1.00  1.55           C  
ATOM    706  NZ  LYS A  43       8.462  10.419   4.299  1.00  1.55           N  
ATOM    707  H   LYS A  43      12.569  11.982   8.868  1.00  1.55           H  
ATOM    708  HA  LYS A  43      11.235  14.507   8.682  1.00  1.55           H  
ATOM    709 1HB  LYS A  43      10.101  11.687   8.934  1.00  1.55           H  
ATOM    710 2HB  LYS A  43       9.089  13.097   8.667  1.00  1.55           H  
ATOM    711 1HG  LYS A  43      10.179  13.507   6.513  1.00  1.55           H  
ATOM    712 2HG  LYS A  43      11.253  12.148   6.773  1.00  1.55           H  
ATOM    713 1HD  LYS A  43       9.260  10.620   6.885  1.00  1.55           H  
ATOM    714 2HD  LYS A  43       8.226  12.008   6.535  1.00  1.55           H  
ATOM    715 1HE  LYS A  43       9.351  12.340   4.385  1.00  1.55           H  
ATOM    716 2HE  LYS A  43      10.456  10.996   4.735  1.00  1.55           H  
ATOM    717 1HZ  LYS A  43       8.646  10.313   3.311  1.00  1.55           H  
ATOM    718 2HZ  LYS A  43       8.551   9.516   4.756  1.00  1.55           H  
ATOM    719 3HZ  LYS A  43       7.523  10.767   4.429  1.00  1.55           H  
ATOM    720  N   GLY A  44      10.845  12.915  11.522  1.00  1.75           N  
ATOM    721  CA  GLY A  44      10.504  13.052  12.932  1.00  1.75           C  
ATOM    722  C   GLY A  44       9.114  12.547  13.307  1.00  1.75           C  
ATOM    723  O   GLY A  44       8.820  12.344  14.483  1.00  1.75           O  
ATOM    724  H   GLY A  44      11.307  12.054  11.212  1.00  1.75           H  
ATOM    725 1HA  GLY A  44      11.252  12.529  13.519  1.00  1.75           H  
ATOM    726 2HA  GLY A  44      10.587  14.103  13.207  1.00  1.75           H  
ATOM    727  N   ASP A  45       8.248  12.337  12.321  1.00  1.91           N  
ATOM    728  CA  ASP A  45       6.898  11.856  12.601  1.00  1.91           C  
ATOM    729  C   ASP A  45       6.893  10.459  13.188  1.00  1.91           C  
ATOM    730  O   ASP A  45       7.457   9.537  12.602  1.00  1.91           O  
ATOM    731  CB  ASP A  45       6.026  11.880  11.354  1.00  1.91           C  
ATOM    732  CG  ASP A  45       4.618  11.420  11.661  1.00  1.91           C  
ATOM    733  OD1 ASP A  45       3.815  12.219  12.070  1.00  1.91           O  
ATOM    734  OD2 ASP A  45       4.356  10.231  11.490  1.00  1.91           O  
ATOM    735  H   ASP A  45       8.537  12.531  11.374  1.00  1.91           H  
ATOM    736  HA  ASP A  45       6.449  12.528  13.334  1.00  1.91           H  
ATOM    737 1HB  ASP A  45       5.988  12.895  10.957  1.00  1.91           H  
ATOM    738 2HB  ASP A  45       6.457  11.248  10.590  1.00  1.91           H  
ATOM    739  N   ALA A  46       6.181  10.283  14.296  1.00  1.97           N  
ATOM    740  CA  ALA A  46       6.118   8.989  14.966  1.00  1.97           C  
ATOM    741  C   ALA A  46       5.559   7.867  14.093  1.00  1.97           C  
ATOM    742  O   ALA A  46       5.981   6.719  14.238  1.00  1.97           O  
ATOM    743  CB  ALA A  46       5.267   9.094  16.215  1.00  1.97           C  
ATOM    744  H   ALA A  46       5.713  11.078  14.706  1.00  1.97           H  
ATOM    745  HA  ALA A  46       7.136   8.719  15.249  1.00  1.97           H  
ATOM    746 1HB  ALA A  46       5.264   8.135  16.730  1.00  1.97           H  
ATOM    747 2HB  ALA A  46       5.682   9.860  16.870  1.00  1.97           H  
ATOM    748 3HB  ALA A  46       4.249   9.363  15.937  1.00  1.97           H  
ATOM    749  N   LEU A  47       4.588   8.141  13.218  1.00  1.94           N  
ATOM    750  CA  LEU A  47       4.071   7.041  12.424  1.00  1.94           C  
ATOM    751  C   LEU A  47       5.116   6.636  11.432  1.00  1.94           C  
ATOM    752  O   LEU A  47       5.420   5.451  11.280  1.00  1.94           O  
ATOM    753  CB  LEU A  47       2.772   7.375  11.696  1.00  1.94           C  
ATOM    754  CG  LEU A  47       2.260   6.226  10.809  1.00  1.94           C  
ATOM    755  CD1 LEU A  47       2.022   4.988  11.659  1.00  1.94           C  
ATOM    756  CD2 LEU A  47       0.992   6.648  10.100  1.00  1.94           C  
ATOM    757  H   LEU A  47       4.271   9.093  13.019  1.00  1.94           H  
ATOM    758  HA  LEU A  47       3.879   6.196  13.083  1.00  1.94           H  
ATOM    759 1HB  LEU A  47       2.007   7.619  12.427  1.00  1.94           H  
ATOM    760 2HB  LEU A  47       2.939   8.246  11.061  1.00  1.94           H  
ATOM    761  HG  LEU A  47       3.018   5.989  10.075  1.00  1.94           H  
ATOM    762 1HD1 LEU A  47       1.679   4.171  11.022  1.00  1.94           H  
ATOM    763 2HD1 LEU A  47       2.954   4.698  12.148  1.00  1.94           H  
ATOM    764 3HD1 LEU A  47       1.267   5.203  12.413  1.00  1.94           H  
ATOM    765 1HD2 LEU A  47       0.644   5.834   9.463  1.00  1.94           H  
ATOM    766 2HD2 LEU A  47       0.226   6.888  10.837  1.00  1.94           H  
ATOM    767 3HD2 LEU A  47       1.198   7.528   9.489  1.00  1.94           H  
ATOM    768  N   GLN A  48       5.692   7.624  10.757  1.00  1.82           N  
ATOM    769  CA  GLN A  48       6.683   7.284   9.753  1.00  1.82           C  
ATOM    770  C   GLN A  48       7.875   6.591  10.390  1.00  1.82           C  
ATOM    771  O   GLN A  48       8.387   5.616   9.848  1.00  1.82           O  
ATOM    772  CB  GLN A  48       7.153   8.530   9.015  1.00  1.82           C  
ATOM    773  CG  GLN A  48       6.106   9.163   8.134  1.00  1.82           C  
ATOM    774  CD  GLN A  48       5.751   8.292   6.939  1.00  1.82           C  
ATOM    775  OE1 GLN A  48       6.642   7.859   6.191  1.00  1.82           O  
ATOM    776  NE2 GLN A  48       4.461   8.034   6.746  1.00  1.82           N  
ATOM    777  H   GLN A  48       5.404   8.597  10.945  1.00  1.82           H  
ATOM    778  HA  GLN A  48       6.233   6.599   9.039  1.00  1.82           H  
ATOM    779 1HB  GLN A  48       7.480   9.271   9.746  1.00  1.82           H  
ATOM    780 2HB  GLN A  48       8.015   8.284   8.399  1.00  1.82           H  
ATOM    781 1HG  GLN A  48       5.201   9.313   8.736  1.00  1.82           H  
ATOM    782 2HG  GLN A  48       6.476  10.121   7.775  1.00  1.82           H  
ATOM    783 1HE2 GLN A  48       4.170   7.467   5.973  1.00  1.82           H  
ATOM    784 2HE2 GLN A  48       3.779   8.412   7.374  1.00  1.82           H  
ATOM    785  N   GLN A  49       8.276   7.015  11.586  1.00  1.67           N  
ATOM    786  CA  GLN A  49       9.400   6.358  12.223  1.00  1.67           C  
ATOM    787  C   GLN A  49       9.071   4.900  12.537  1.00  1.67           C  
ATOM    788  O   GLN A  49       9.914   4.030  12.332  1.00  1.67           O  
ATOM    789  CB  GLN A  49       9.831   7.108  13.488  1.00  1.67           C  
ATOM    790  CG  GLN A  49      10.516   8.473  13.234  1.00  1.67           C  
ATOM    791  CD  GLN A  49      10.846   9.199  14.543  1.00  1.67           C  
ATOM    792  OE1 GLN A  49      10.217   8.907  15.567  1.00  1.67           O  
ATOM    793  NE2 GLN A  49      11.828  10.125  14.547  1.00  1.67           N  
ATOM    794  H   GLN A  49       7.836   7.821  12.027  1.00  1.67           H  
ATOM    795  HA  GLN A  49      10.239   6.367  11.529  1.00  1.67           H  
ATOM    796 1HB  GLN A  49       8.949   7.294  14.103  1.00  1.67           H  
ATOM    797 2HB  GLN A  49      10.510   6.487  14.067  1.00  1.67           H  
ATOM    798 1HG  GLN A  49      11.437   8.298  12.698  1.00  1.67           H  
ATOM    799 2HG  GLN A  49       9.867   9.108  12.638  1.00  1.67           H  
ATOM    800 1HE2 GLN A  49      12.046  10.599  15.398  1.00  1.67           H  
ATOM    801 2HE2 GLN A  49      12.359  10.380  13.704  1.00  1.67           H  
ATOM    802  N   LYS A  50       7.844   4.612  12.991  1.00  1.52           N  
ATOM    803  CA  LYS A  50       7.460   3.232  13.297  1.00  1.52           C  
ATOM    804  C   LYS A  50       7.346   2.369  12.043  1.00  1.52           C  
ATOM    805  O   LYS A  50       7.801   1.221  12.018  1.00  1.52           O  
ATOM    806  CB  LYS A  50       6.134   3.211  14.052  1.00  1.52           C  
ATOM    807  CG  LYS A  50       6.220   3.733  15.481  1.00  1.52           C  
ATOM    808  CD  LYS A  50       4.855   3.758  16.148  1.00  1.52           C  
ATOM    809  CE  LYS A  50       4.942   4.311  17.564  1.00  1.52           C  
ATOM    810  NZ  LYS A  50       3.605   4.365  18.225  1.00  1.52           N  
ATOM    811  H   LYS A  50       7.170   5.363  13.164  1.00  1.52           H  
ATOM    812  HA  LYS A  50       8.231   2.798  13.934  1.00  1.52           H  
ATOM    813 1HB  LYS A  50       5.410   3.833  13.516  1.00  1.52           H  
ATOM    814 2HB  LYS A  50       5.742   2.197  14.077  1.00  1.52           H  
ATOM    815 1HG  LYS A  50       6.879   3.085  16.056  1.00  1.52           H  
ATOM    816 2HG  LYS A  50       6.643   4.731  15.484  1.00  1.52           H  
ATOM    817 1HD  LYS A  50       4.186   4.393  15.561  1.00  1.52           H  
ATOM    818 2HD  LYS A  50       4.442   2.751  16.180  1.00  1.52           H  
ATOM    819 1HE  LYS A  50       5.603   3.678  18.153  1.00  1.52           H  
ATOM    820 2HE  LYS A  50       5.359   5.319  17.526  1.00  1.52           H  
ATOM    821 1HZ  LYS A  50       3.704   4.737  19.159  1.00  1.52           H  
ATOM    822 2HZ  LYS A  50       2.992   4.961  17.687  1.00  1.52           H  
ATOM    823 3HZ  LYS A  50       3.215   3.435  18.273  1.00  1.52           H  
ATOM    824  N   LEU A  51       6.788   2.928  10.969  1.00  1.39           N  
ATOM    825  CA  LEU A  51       6.642   2.156   9.739  1.00  1.39           C  
ATOM    826  C   LEU A  51       8.021   1.791   9.232  1.00  1.39           C  
ATOM    827  O   LEU A  51       8.274   0.682   8.743  1.00  1.39           O  
ATOM    828  CB  LEU A  51       5.930   2.992   8.677  1.00  1.39           C  
ATOM    829  CG  LEU A  51       4.453   3.319   8.955  1.00  1.39           C  
ATOM    830  CD1 LEU A  51       3.965   4.316   7.916  1.00  1.39           C  
ATOM    831  CD2 LEU A  51       3.637   2.056   8.931  1.00  1.39           C  
ATOM    832  H   LEU A  51       6.432   3.883  11.019  1.00  1.39           H  
ATOM    833  HA  LEU A  51       6.081   1.247   9.948  1.00  1.39           H  
ATOM    834 1HB  LEU A  51       6.458   3.944   8.585  1.00  1.39           H  
ATOM    835 2HB  LEU A  51       5.991   2.473   7.722  1.00  1.39           H  
ATOM    836  HG  LEU A  51       4.360   3.771   9.928  1.00  1.39           H  
ATOM    837 1HD1 LEU A  51       2.923   4.565   8.111  1.00  1.39           H  
ATOM    838 2HD1 LEU A  51       4.570   5.219   7.973  1.00  1.39           H  
ATOM    839 3HD1 LEU A  51       4.054   3.881   6.924  1.00  1.39           H  
ATOM    840 1HD2 LEU A  51       2.594   2.297   9.136  1.00  1.39           H  
ATOM    841 2HD2 LEU A  51       3.718   1.588   7.950  1.00  1.39           H  
ATOM    842 3HD2 LEU A  51       4.010   1.373   9.694  1.00  1.39           H  
ATOM    843  N   LEU A  52       8.928   2.738   9.368  1.00  1.30           N  
ATOM    844  CA  LEU A  52      10.265   2.526   8.926  1.00  1.30           C  
ATOM    845  C   LEU A  52      11.085   1.660   9.867  1.00  1.30           C  
ATOM    846  O   LEU A  52      11.938   0.915   9.395  1.00  1.30           O  
ATOM    847  CB  LEU A  52      10.910   3.835   8.612  1.00  1.30           C  
ATOM    848  CG  LEU A  52      10.706   4.224   7.149  1.00  1.30           C  
ATOM    849  CD1 LEU A  52      11.078   3.058   6.321  1.00  1.30           C  
ATOM    850  CD2 LEU A  52       9.253   4.624   6.889  1.00  1.30           C  
ATOM    851  H   LEU A  52       8.676   3.647   9.759  1.00  1.30           H  
ATOM    852  HA  LEU A  52      10.204   1.994   7.984  1.00  1.30           H  
ATOM    853 1HB  LEU A  52      10.479   4.593   9.242  1.00  1.30           H  
ATOM    854 2HB  LEU A  52      11.929   3.764   8.841  1.00  1.30           H  
ATOM    855  HG  LEU A  52      11.356   5.029   6.886  1.00  1.30           H  
ATOM    856 1HD1 LEU A  52      10.940   3.291   5.298  1.00  1.30           H  
ATOM    857 2HD1 LEU A  52      12.112   2.781   6.502  1.00  1.30           H  
ATOM    858 3HD1 LEU A  52      10.429   2.240   6.580  1.00  1.30           H  
ATOM    859 1HD2 LEU A  52       9.138   4.881   5.839  1.00  1.30           H  
ATOM    860 2HD2 LEU A  52       8.598   3.798   7.133  1.00  1.30           H  
ATOM    861 3HD2 LEU A  52       8.985   5.481   7.492  1.00  1.30           H  
ATOM    862  N   GLU A  53      10.854   1.715  11.179  1.00  1.23           N  
ATOM    863  CA  GLU A  53      11.611   0.831  12.058  1.00  1.23           C  
ATOM    864  C   GLU A  53      11.319  -0.609  11.627  1.00  1.23           C  
ATOM    865  O   GLU A  53      12.220  -1.452  11.606  1.00  1.23           O  
ATOM    866  CB  GLU A  53      11.240   1.032  13.531  1.00  1.23           C  
ATOM    867  CG  GLU A  53      12.137   0.258  14.540  1.00  1.23           C  
ATOM    868  CD  GLU A  53      13.573   0.814  14.676  1.00  1.23           C  
ATOM    869  OE1 GLU A  53      13.775   1.984  14.418  1.00  1.23           O  
ATOM    870  OE2 GLU A  53      14.445   0.066  15.050  1.00  1.23           O  
ATOM    871  H   GLU A  53      10.182   2.373  11.567  1.00  1.23           H  
ATOM    872  HA  GLU A  53      12.672   1.010  11.928  1.00  1.23           H  
ATOM    873 1HB  GLU A  53      11.294   2.094  13.773  1.00  1.23           H  
ATOM    874 2HB  GLU A  53      10.206   0.717  13.685  1.00  1.23           H  
ATOM    875 1HG  GLU A  53      11.659   0.281  15.518  1.00  1.23           H  
ATOM    876 2HG  GLU A  53      12.191  -0.784  14.220  1.00  1.23           H  
ATOM    877  N   GLU A  54      10.069  -0.890  11.230  1.00  1.16           N  
ATOM    878  CA  GLU A  54       9.752  -2.235  10.764  1.00  1.16           C  
ATOM    879  C   GLU A  54      10.526  -2.553   9.472  1.00  1.16           C  
ATOM    880  O   GLU A  54      11.049  -3.661   9.315  1.00  1.16           O  
ATOM    881  CB  GLU A  54       8.246  -2.372  10.525  1.00  1.16           C  
ATOM    882  CG  GLU A  54       7.366  -2.361  11.791  1.00  1.16           C  
ATOM    883  CD  GLU A  54       7.583  -3.556  12.703  1.00  1.16           C  
ATOM    884  OE1 GLU A  54       7.530  -4.664  12.224  1.00  1.16           O  
ATOM    885  OE2 GLU A  54       7.805  -3.360  13.888  1.00  1.16           O  
ATOM    886  H   GLU A  54       9.342  -0.170  11.288  1.00  1.16           H  
ATOM    887  HA  GLU A  54      10.052  -2.945  11.526  1.00  1.16           H  
ATOM    888 1HB  GLU A  54       7.909  -1.558   9.891  1.00  1.16           H  
ATOM    889 2HB  GLU A  54       8.050  -3.300   9.990  1.00  1.16           H  
ATOM    890 1HG  GLU A  54       7.585  -1.450  12.350  1.00  1.16           H  
ATOM    891 2HG  GLU A  54       6.320  -2.322  11.489  1.00  1.16           H  
ATOM    892  N   SER A  55      10.658  -1.559   8.584  1.00  1.10           N  
ATOM    893  CA  SER A  55      11.418  -1.713   7.340  1.00  1.10           C  
ATOM    894  C   SER A  55      12.881  -2.024   7.654  1.00  1.10           C  
ATOM    895  O   SER A  55      13.503  -2.871   7.008  1.00  1.10           O  
ATOM    896  CB  SER A  55      11.344  -0.461   6.521  1.00  1.10           C  
ATOM    897  OG  SER A  55      12.005  -0.612   5.324  1.00  1.10           O  
ATOM    898  H   SER A  55      10.169  -0.681   8.762  1.00  1.10           H  
ATOM    899  HA  SER A  55      10.997  -2.541   6.769  1.00  1.10           H  
ATOM    900 1HB  SER A  55      10.318  -0.187   6.375  1.00  1.10           H  
ATOM    901 2HB  SER A  55      11.816   0.331   7.066  1.00  1.10           H  
ATOM    902  HG  SER A  55      12.074   0.272   4.955  1.00  1.10           H  
ATOM    903  N   LEU A  56      13.430  -1.319   8.644  1.00  1.03           N  
ATOM    904  CA  LEU A  56      14.801  -1.537   9.070  1.00  1.03           C  
ATOM    905  C   LEU A  56      14.964  -2.966   9.523  1.00  1.03           C  
ATOM    906  O   LEU A  56      15.892  -3.650   9.099  1.00  1.03           O  
ATOM    907  CB  LEU A  56      15.198  -0.607  10.209  1.00  1.03           C  
ATOM    908  CG  LEU A  56      16.585  -0.842  10.768  1.00  1.03           C  
ATOM    909  CD1 LEU A  56      17.580  -0.611   9.686  1.00  1.03           C  
ATOM    910  CD2 LEU A  56      16.821   0.074  11.931  1.00  1.03           C  
ATOM    911  H   LEU A  56      12.865  -0.614   9.107  1.00  1.03           H  
ATOM    912  HA  LEU A  56      15.461  -1.357   8.223  1.00  1.03           H  
ATOM    913 1HB  LEU A  56      15.151   0.403   9.849  1.00  1.03           H  
ATOM    914 2HB  LEU A  56      14.492  -0.712  11.024  1.00  1.03           H  
ATOM    915  HG  LEU A  56      16.675  -1.880  11.105  1.00  1.03           H  
ATOM    916 1HD1 LEU A  56      18.584  -0.791  10.072  1.00  1.03           H  
ATOM    917 2HD1 LEU A  56      17.372  -1.304   8.877  1.00  1.03           H  
ATOM    918 3HD1 LEU A  56      17.502   0.417   9.327  1.00  1.03           H  
ATOM    919 1HD2 LEU A  56      17.818  -0.101  12.334  1.00  1.03           H  
ATOM    920 2HD2 LEU A  56      16.743   1.085  11.597  1.00  1.03           H  
ATOM    921 3HD2 LEU A  56      16.074  -0.115  12.710  1.00  1.03           H  
ATOM    922  N   LYS A  57      14.047  -3.442  10.360  1.00  0.97           N  
ATOM    923  CA  LYS A  57      14.153  -4.811  10.824  1.00  0.97           C  
ATOM    924  C   LYS A  57      14.117  -5.782   9.638  1.00  0.97           C  
ATOM    925  O   LYS A  57      14.855  -6.773   9.626  1.00  0.97           O  
ATOM    926  CB  LYS A  57      13.056  -5.109  11.846  1.00  0.97           C  
ATOM    927  CG  LYS A  57      13.284  -4.419  13.196  1.00  0.97           C  
ATOM    928  CD  LYS A  57      12.308  -4.906  14.259  1.00  0.97           C  
ATOM    929  CE  LYS A  57      10.923  -4.367  14.002  1.00  0.97           C  
ATOM    930  NZ  LYS A  57       9.950  -4.743  15.068  1.00  0.97           N  
ATOM    931  H   LYS A  57      13.293  -2.837  10.692  1.00  0.97           H  
ATOM    932  HA  LYS A  57      15.118  -4.928  11.321  1.00  0.97           H  
ATOM    933 1HB  LYS A  57      12.094  -4.771  11.454  1.00  0.97           H  
ATOM    934 2HB  LYS A  57      12.989  -6.181  12.012  1.00  0.97           H  
ATOM    935 1HG  LYS A  57      14.306  -4.607  13.529  1.00  0.97           H  
ATOM    936 2HG  LYS A  57      13.160  -3.341  13.071  1.00  0.97           H  
ATOM    937 1HD  LYS A  57      12.275  -5.996  14.260  1.00  0.97           H  
ATOM    938 2HD  LYS A  57      12.641  -4.564  15.238  1.00  0.97           H  
ATOM    939 1HE  LYS A  57      10.973  -3.278  13.938  1.00  0.97           H  
ATOM    940 2HE  LYS A  57      10.561  -4.758  13.050  1.00  0.97           H  
ATOM    941 1HZ  LYS A  57       9.045  -4.329  14.799  1.00  0.97           H  
ATOM    942 2HZ  LYS A  57       9.864  -5.743  15.125  1.00  0.97           H  
ATOM    943 3HZ  LYS A  57      10.242  -4.375  15.954  1.00  0.97           H  
ATOM    944  N   GLN A  58      13.309  -5.485   8.610  1.00  0.93           N  
ATOM    945  CA  GLN A  58      13.303  -6.339   7.427  1.00  0.93           C  
ATOM    946  C   GLN A  58      14.665  -6.278   6.734  1.00  0.93           C  
ATOM    947  O   GLN A  58      15.187  -7.302   6.292  1.00  0.93           O  
ATOM    948  CB  GLN A  58      12.197  -5.930   6.445  1.00  0.93           C  
ATOM    949  CG  GLN A  58      10.797  -6.218   6.943  1.00  0.93           C  
ATOM    950  CD  GLN A  58       9.715  -5.716   6.003  1.00  0.93           C  
ATOM    951  OE1 GLN A  58       9.867  -5.706   4.774  1.00  0.93           O  
ATOM    952  NE2 GLN A  58       8.599  -5.296   6.588  1.00  0.93           N  
ATOM    953  H   GLN A  58      12.685  -4.678   8.670  1.00  0.93           H  
ATOM    954  HA  GLN A  58      13.126  -7.367   7.741  1.00  0.93           H  
ATOM    955 1HB  GLN A  58      12.267  -4.868   6.237  1.00  0.93           H  
ATOM    956 2HB  GLN A  58      12.338  -6.454   5.502  1.00  0.93           H  
ATOM    957 1HG  GLN A  58      10.681  -7.293   7.056  1.00  0.93           H  
ATOM    958 2HG  GLN A  58      10.667  -5.727   7.906  1.00  0.93           H  
ATOM    959 1HE2 GLN A  58       7.839  -4.951   6.035  1.00  0.93           H  
ATOM    960 2HE2 GLN A  58       8.520  -5.328   7.588  1.00  0.93           H  
ATOM    961  N   ALA A  59      15.272  -5.086   6.670  1.00  0.90           N  
ATOM    962  CA  ALA A  59      16.583  -4.946   6.045  1.00  0.90           C  
ATOM    963  C   ALA A  59      17.617  -5.790   6.781  1.00  0.90           C  
ATOM    964  O   ALA A  59      18.446  -6.465   6.161  1.00  0.90           O  
ATOM    965  CB  ALA A  59      17.012  -3.489   6.038  1.00  0.90           C  
ATOM    966  H   ALA A  59      14.795  -4.261   7.039  1.00  0.90           H  
ATOM    967  HA  ALA A  59      16.515  -5.303   5.028  1.00  0.90           H  
ATOM    968 1HB  ALA A  59      17.972  -3.382   5.560  1.00  0.90           H  
ATOM    969 2HB  ALA A  59      16.278  -2.902   5.507  1.00  0.90           H  
ATOM    970 3HB  ALA A  59      17.086  -3.129   7.051  1.00  0.90           H  
ATOM    971  N   GLU A  60      17.542  -5.783   8.114  1.00  0.89           N  
ATOM    972  CA  GLU A  60      18.474  -6.557   8.916  1.00  0.89           C  
ATOM    973  C   GLU A  60      18.251  -8.053   8.702  1.00  0.89           C  
ATOM    974  O   GLU A  60      19.214  -8.818   8.581  1.00  0.89           O  
ATOM    975  CB  GLU A  60      18.346  -6.179  10.400  1.00  0.89           C  
ATOM    976  CG  GLU A  60      18.849  -4.747  10.733  1.00  0.89           C  
ATOM    977  CD  GLU A  60      18.667  -4.351  12.190  1.00  0.89           C  
ATOM    978  OE1 GLU A  60      18.044  -5.086  12.921  1.00  0.89           O  
ATOM    979  OE2 GLU A  60      19.165  -3.313  12.568  1.00  0.89           O  
ATOM    980  H   GLU A  60      16.836  -5.200   8.565  1.00  0.89           H  
ATOM    981  HA  GLU A  60      19.486  -6.317   8.593  1.00  0.89           H  
ATOM    982 1HB  GLU A  60      17.300  -6.244  10.699  1.00  0.89           H  
ATOM    983 2HB  GLU A  60      18.906  -6.888  11.006  1.00  0.89           H  
ATOM    984 1HG  GLU A  60      19.905  -4.680  10.479  1.00  0.89           H  
ATOM    985 2HG  GLU A  60      18.310  -4.038  10.103  1.00  0.89           H  
ATOM    986  N   ALA A  61      16.985  -8.477   8.613  1.00  0.90           N  
ATOM    987  CA  ALA A  61      16.694  -9.885   8.374  1.00  0.90           C  
ATOM    988  C   ALA A  61      17.247 -10.315   7.024  1.00  0.90           C  
ATOM    989  O   ALA A  61      17.839 -11.392   6.897  1.00  0.90           O  
ATOM    990  CB  ALA A  61      15.199 -10.143   8.441  1.00  0.90           C  
ATOM    991  H   ALA A  61      16.218  -7.814   8.740  1.00  0.90           H  
ATOM    992  HA  ALA A  61      17.195 -10.470   9.139  1.00  0.90           H  
ATOM    993 1HB  ALA A  61      15.003 -11.201   8.278  1.00  0.90           H  
ATOM    994 2HB  ALA A  61      14.825  -9.845   9.419  1.00  0.90           H  
ATOM    995 3HB  ALA A  61      14.702  -9.556   7.670  1.00  0.90           H  
ATOM    996  N   MET A  62      17.108  -9.450   6.016  1.00  0.94           N  
ATOM    997  CA  MET A  62      17.614  -9.789   4.701  1.00  0.94           C  
ATOM    998  C   MET A  62      19.126  -9.892   4.729  1.00  0.94           C  
ATOM    999  O   MET A  62      19.695 -10.798   4.116  1.00  0.94           O  
ATOM   1000  CB  MET A  62      17.160  -8.773   3.665  1.00  0.94           C  
ATOM   1001  CG  MET A  62      15.667  -8.823   3.301  1.00  0.94           C  
ATOM   1002  SD  MET A  62      15.233  -7.757   1.880  1.00  0.94           S  
ATOM   1003  CE  MET A  62      15.447  -6.166   2.587  1.00  0.94           C  
ATOM   1004  H   MET A  62      16.609  -8.570   6.160  1.00  0.94           H  
ATOM   1005  HA  MET A  62      17.220 -10.762   4.420  1.00  0.94           H  
ATOM   1006 1HB  MET A  62      17.357  -7.772   4.050  1.00  0.94           H  
ATOM   1007 2HB  MET A  62      17.746  -8.888   2.772  1.00  0.94           H  
ATOM   1008 1HG  MET A  62      15.397  -9.847   3.054  1.00  0.94           H  
ATOM   1009 2HG  MET A  62      15.074  -8.517   4.155  1.00  0.94           H  
ATOM   1010 1HE  MET A  62      15.205  -5.403   1.849  1.00  0.94           H  
ATOM   1011 2HE  MET A  62      14.792  -6.070   3.451  1.00  0.94           H  
ATOM   1012 3HE  MET A  62      16.480  -6.063   2.898  1.00  0.94           H  
ATOM   1013  N   LEU A  63      19.780  -9.022   5.499  1.00  1.01           N  
ATOM   1014  CA  LEU A  63      21.228  -9.055   5.574  1.00  1.01           C  
ATOM   1015  C   LEU A  63      21.674 -10.380   6.178  1.00  1.01           C  
ATOM   1016  O   LEU A  63      22.607 -11.022   5.685  1.00  1.01           O  
ATOM   1017  CB  LEU A  63      21.757  -7.905   6.429  1.00  1.01           C  
ATOM   1018  CG  LEU A  63      23.257  -7.793   6.489  1.00  1.01           C  
ATOM   1019  CD1 LEU A  63      23.780  -7.587   5.064  1.00  1.01           C  
ATOM   1020  CD2 LEU A  63      23.633  -6.621   7.380  1.00  1.01           C  
ATOM   1021  H   LEU A  63      19.266  -8.287   5.989  1.00  1.01           H  
ATOM   1022  HA  LEU A  63      21.633  -8.970   4.573  1.00  1.01           H  
ATOM   1023 1HB  LEU A  63      21.350  -6.976   6.100  1.00  1.01           H  
ATOM   1024 2HB  LEU A  63      21.413  -8.065   7.450  1.00  1.01           H  
ATOM   1025  HG  LEU A  63      23.687  -8.714   6.889  1.00  1.01           H  
ATOM   1026 1HD1 LEU A  63      24.866  -7.504   5.082  1.00  1.01           H  
ATOM   1027 2HD1 LEU A  63      23.493  -8.439   4.445  1.00  1.01           H  
ATOM   1028 3HD1 LEU A  63      23.351  -6.675   4.648  1.00  1.01           H  
ATOM   1029 1HD2 LEU A  63      24.719  -6.526   7.422  1.00  1.01           H  
ATOM   1030 2HD2 LEU A  63      23.202  -5.705   6.973  1.00  1.01           H  
ATOM   1031 3HD2 LEU A  63      23.243  -6.791   8.385  1.00  1.01           H  
ATOM   1032  N   ARG A  64      20.993 -10.808   7.247  1.00  1.11           N  
ATOM   1033  CA  ARG A  64      21.347 -12.064   7.899  1.00  1.11           C  
ATOM   1034  C   ARG A  64      21.183 -13.243   6.941  1.00  1.11           C  
ATOM   1035  O   ARG A  64      21.957 -14.198   6.982  1.00  1.11           O  
ATOM   1036  CB  ARG A  64      20.500 -12.304   9.146  1.00  1.11           C  
ATOM   1037  CG  ARG A  64      20.815 -11.386  10.331  1.00  1.11           C  
ATOM   1038  CD  ARG A  64      20.199 -11.871  11.612  1.00  1.11           C  
ATOM   1039  NE  ARG A  64      18.735 -11.889  11.590  1.00  1.11           N  
ATOM   1040  CZ  ARG A  64      17.935 -10.855  11.933  1.00  1.11           C  
ATOM   1041  NH1 ARG A  64      18.451  -9.710  12.314  1.00  1.11           N  
ATOM   1042  NH2 ARG A  64      16.620 -10.999  11.891  1.00  1.11           N  
ATOM   1043  H   ARG A  64      20.235 -10.235   7.623  1.00  1.11           H  
ATOM   1044  HA  ARG A  64      22.392 -12.011   8.200  1.00  1.11           H  
ATOM   1045 1HB  ARG A  64      19.449 -12.160   8.894  1.00  1.11           H  
ATOM   1046 2HB  ARG A  64      20.620 -13.334   9.475  1.00  1.11           H  
ATOM   1047 1HG  ARG A  64      21.894 -11.331  10.467  1.00  1.11           H  
ATOM   1048 2HG  ARG A  64      20.428 -10.391  10.124  1.00  1.11           H  
ATOM   1049 1HD  ARG A  64      20.545 -12.884  11.812  1.00  1.11           H  
ATOM   1050 2HD  ARG A  64      20.515 -11.218  12.424  1.00  1.11           H  
ATOM   1051  HE  ARG A  64      18.286 -12.747  11.303  1.00  1.11           H  
ATOM   1052 1HH1 ARG A  64      19.454  -9.590  12.348  1.00  1.11           H  
ATOM   1053 2HH1 ARG A  64      17.840  -8.945  12.575  1.00  1.11           H  
ATOM   1054 1HH2 ARG A  64      16.217 -11.881  11.602  1.00  1.11           H  
ATOM   1055 2HH2 ARG A  64      16.019 -10.228  12.149  1.00  1.11           H  
ATOM   1056  N   ARG A  65      20.161 -13.189   6.089  1.00  1.23           N  
ATOM   1057  CA  ARG A  65      19.924 -14.247   5.117  1.00  1.23           C  
ATOM   1058  C   ARG A  65      20.990 -14.244   4.009  1.00  1.23           C  
ATOM   1059  O   ARG A  65      21.402 -15.306   3.537  1.00  1.23           O  
ATOM   1060  CB  ARG A  65      18.533 -14.087   4.534  1.00  1.23           C  
ATOM   1061  CG  ARG A  65      17.419 -14.378   5.543  1.00  1.23           C  
ATOM   1062  CD  ARG A  65      16.073 -14.016   5.034  1.00  1.23           C  
ATOM   1063  NE  ARG A  65      15.042 -14.244   6.042  1.00  1.23           N  
ATOM   1064  CZ  ARG A  65      13.780 -13.775   5.973  1.00  1.23           C  
ATOM   1065  NH1 ARG A  65      13.398 -13.056   4.941  1.00  1.23           N  
ATOM   1066  NH2 ARG A  65      12.926 -14.038   6.947  1.00  1.23           N  
ATOM   1067  H   ARG A  65      19.517 -12.397   6.131  1.00  1.23           H  
ATOM   1068  HA  ARG A  65      19.969 -15.204   5.636  1.00  1.23           H  
ATOM   1069 1HB  ARG A  65      18.403 -13.068   4.178  1.00  1.23           H  
ATOM   1070 2HB  ARG A  65      18.409 -14.755   3.684  1.00  1.23           H  
ATOM   1071 1HG  ARG A  65      17.418 -15.442   5.771  1.00  1.23           H  
ATOM   1072 2HG  ARG A  65      17.604 -13.820   6.456  1.00  1.23           H  
ATOM   1073 1HD  ARG A  65      16.062 -12.959   4.772  1.00  1.23           H  
ATOM   1074 2HD  ARG A  65      15.835 -14.614   4.157  1.00  1.23           H  
ATOM   1075  HE  ARG A  65      15.296 -14.792   6.853  1.00  1.23           H  
ATOM   1076 1HH1 ARG A  65      14.051 -12.854   4.198  1.00  1.23           H  
ATOM   1077 2HH1 ARG A  65      12.451 -12.706   4.893  1.00  1.23           H  
ATOM   1078 1HH2 ARG A  65      13.219 -14.590   7.741  1.00  1.23           H  
ATOM   1079 2HH2 ARG A  65      11.981 -13.686   6.897  1.00  1.23           H  
ATOM   1080  N   LEU A  66      21.449 -13.051   3.600  1.00  1.37           N  
ATOM   1081  CA  LEU A  66      22.480 -12.932   2.564  1.00  1.37           C  
ATOM   1082  C   LEU A  66      23.845 -13.485   2.977  1.00  1.37           C  
ATOM   1083  O   LEU A  66      24.525 -14.116   2.162  1.00  1.37           O  
ATOM   1084  CB  LEU A  66      22.683 -11.463   2.170  1.00  1.37           C  
ATOM   1085  CG  LEU A  66      21.559 -10.775   1.376  1.00  1.37           C  
ATOM   1086  CD1 LEU A  66      21.856  -9.280   1.309  1.00  1.37           C  
ATOM   1087  CD2 LEU A  66      21.505 -11.366  -0.029  1.00  1.37           C  
ATOM   1088  H   LEU A  66      21.049 -12.203   4.003  1.00  1.37           H  
ATOM   1089  HA  LEU A  66      22.140 -13.486   1.691  1.00  1.37           H  
ATOM   1090 1HB  LEU A  66      22.828 -10.890   3.085  1.00  1.37           H  
ATOM   1091 2HB  LEU A  66      23.595 -11.389   1.581  1.00  1.37           H  
ATOM   1092  HG  LEU A  66      20.607 -10.922   1.866  1.00  1.37           H  
ATOM   1093 1HD1 LEU A  66      21.092  -8.769   0.745  1.00  1.37           H  
ATOM   1094 2HD1 LEU A  66      21.895  -8.869   2.307  1.00  1.37           H  
ATOM   1095 3HD1 LEU A  66      22.817  -9.138   0.822  1.00  1.37           H  
ATOM   1096 1HD2 LEU A  66      20.734 -10.879  -0.594  1.00  1.37           H  
ATOM   1097 2HD2 LEU A  66      22.463 -11.210  -0.527  1.00  1.37           H  
ATOM   1098 3HD2 LEU A  66      21.293 -12.433   0.031  1.00  1.37           H  
ATOM   1099  N   GLU A  67      24.246 -13.250   4.229  1.00  1.52           N  
ATOM   1100  CA  GLU A  67      25.558 -13.707   4.690  1.00  1.52           C  
ATOM   1101  C   GLU A  67      25.652 -13.790   6.213  1.00  1.52           C  
ATOM   1102  O   GLU A  67      25.856 -14.878   6.756  1.00  1.52           O  
ATOM   1103  OXT GLU A  67      25.876 -12.756   6.841  1.00  1.52           O  
ATOM   1104  CB  GLU A  67      26.663 -12.781   4.150  1.00  1.52           C  
ATOM   1105  CG  GLU A  67      28.091 -13.221   4.490  1.00  1.52           C  
ATOM   1106  CD  GLU A  67      29.167 -12.331   3.877  1.00  1.52           C  
ATOM   1107  OE1 GLU A  67      28.831 -11.384   3.205  1.00  1.52           O  
ATOM   1108  OE2 GLU A  67      30.326 -12.612   4.087  1.00  1.52           O  
ATOM   1109  H   GLU A  67      23.638 -12.710   4.851  1.00  1.52           H  
ATOM   1110  HA  GLU A  67      25.723 -14.709   4.293  1.00  1.52           H  
ATOM   1111 1HB  GLU A  67      26.589 -12.714   3.065  1.00  1.52           H  
ATOM   1112 2HB  GLU A  67      26.517 -11.776   4.548  1.00  1.52           H  
ATOM   1113 1HG  GLU A  67      28.210 -13.220   5.572  1.00  1.52           H  
ATOM   1114 2HG  GLU A  67      28.232 -14.243   4.139  1.00  1.52           H  
TER    1115
ENDMDL

REMARK ID 686761 MODEL 2 2025-08-23_00000155_full_19
PFRMAT TS
TARGET 2025-08-23_00000155_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.495  -1.447   1.004  1.00  1.80           N  
ATOM      2  CA  MET A   1       2.837  -0.901   0.851  1.00  1.80           C  
ATOM      3  C   MET A   1       2.797   0.519   0.303  1.00  1.80           C  
ATOM      4  O   MET A   1       1.982   0.832  -0.572  1.00  1.80           O  
ATOM      5  CB  MET A   1       3.654  -1.774  -0.100  1.00  1.80           C  
ATOM      6  CG  MET A   1       3.977  -3.175   0.385  1.00  1.80           C  
ATOM      7  SD  MET A   1       4.919  -4.102  -0.858  1.00  1.80           S  
ATOM      8  CE  MET A   1       6.454  -3.217  -0.780  1.00  1.80           C  
ATOM      9 1H   MET A   1       1.381  -1.779   1.950  1.00  1.80           H  
ATOM     10 2H   MET A   1       0.820  -0.719   0.820  1.00  1.80           H  
ATOM     11 3H   MET A   1       1.360  -2.210   0.358  1.00  1.80           H  
ATOM     12  HA  MET A   1       3.314  -0.879   1.828  1.00  1.80           H  
ATOM     13 1HB  MET A   1       3.130  -1.866  -1.043  1.00  1.80           H  
ATOM     14 2HB  MET A   1       4.603  -1.273  -0.305  1.00  1.80           H  
ATOM     15 1HG  MET A   1       4.570  -3.113   1.301  1.00  1.80           H  
ATOM     16 2HG  MET A   1       3.057  -3.714   0.603  1.00  1.80           H  
ATOM     17 1HE  MET A   1       7.158  -3.626  -1.493  1.00  1.80           H  
ATOM     18 2HE  MET A   1       6.261  -2.180  -1.013  1.00  1.80           H  
ATOM     19 3HE  MET A   1       6.869  -3.291   0.223  1.00  1.80           H  
ATOM     20  N   GLY A   2       3.687   1.374   0.801  1.00  1.61           N  
ATOM     21  CA  GLY A   2       3.785   2.750   0.315  1.00  1.61           C  
ATOM     22  C   GLY A   2       4.728   2.821  -0.880  1.00  1.61           C  
ATOM     23  O   GLY A   2       5.364   1.824  -1.227  1.00  1.61           O  
ATOM     24  H   GLY A   2       4.315   1.055   1.543  1.00  1.61           H  
ATOM     25 1HA  GLY A   2       2.796   3.115   0.034  1.00  1.61           H  
ATOM     26 2HA  GLY A   2       4.155   3.391   1.115  1.00  1.61           H  
ATOM     27  N   GLU A   3       4.888   4.007  -1.469  1.00  1.43           N  
ATOM     28  CA  GLU A   3       5.763   4.130  -2.636  1.00  1.43           C  
ATOM     29  C   GLU A   3       7.205   3.749  -2.341  1.00  1.43           C  
ATOM     30  O   GLU A   3       7.810   2.964  -3.070  1.00  1.43           O  
ATOM     31  CB  GLU A   3       5.715   5.555  -3.190  1.00  1.43           C  
ATOM     32  CG  GLU A   3       6.603   5.777  -4.407  1.00  1.43           C  
ATOM     33  CD  GLU A   3       6.508   7.179  -4.980  1.00  1.43           C  
ATOM     34  OE1 GLU A   3       5.737   7.964  -4.479  1.00  1.43           O  
ATOM     35  OE2 GLU A   3       7.233   7.461  -5.917  1.00  1.43           O  
ATOM     36  H   GLU A   3       4.369   4.808  -1.139  1.00  1.43           H  
ATOM     37  HA  GLU A   3       5.392   3.452  -3.407  1.00  1.43           H  
ATOM     38 1HB  GLU A   3       4.691   5.803  -3.469  1.00  1.43           H  
ATOM     39 2HB  GLU A   3       6.025   6.257  -2.416  1.00  1.43           H  
ATOM     40 1HG  GLU A   3       7.636   5.589  -4.116  1.00  1.43           H  
ATOM     41 2HG  GLU A   3       6.338   5.055  -5.177  1.00  1.43           H  
ATOM     42  N   PHE A   4       7.760   4.292  -1.265  1.00  1.26           N  
ATOM     43  CA  PHE A   4       9.137   3.992  -0.893  1.00  1.26           C  
ATOM     44  C   PHE A   4       9.348   2.521  -0.534  1.00  1.26           C  
ATOM     45  O   PHE A   4      10.441   1.974  -0.688  1.00  1.26           O  
ATOM     46  CB  PHE A   4       9.547   4.915   0.244  1.00  1.26           C  
ATOM     47  CG  PHE A   4       8.837   4.651   1.538  1.00  1.26           C  
ATOM     48  CD1 PHE A   4       9.365   3.809   2.474  1.00  1.26           C  
ATOM     49  CD2 PHE A   4       7.610   5.250   1.804  1.00  1.26           C  
ATOM     50  CE1 PHE A   4       8.713   3.561   3.651  1.00  1.26           C  
ATOM     51  CE2 PHE A   4       6.947   5.003   2.989  1.00  1.26           C  
ATOM     52  CZ  PHE A   4       7.503   4.157   3.918  1.00  1.26           C  
ATOM     53  H   PHE A   4       7.216   4.928  -0.702  1.00  1.26           H  
ATOM     54  HA  PHE A   4       9.770   4.222  -1.749  1.00  1.26           H  
ATOM     55 1HB  PHE A   4      10.616   4.827   0.422  1.00  1.26           H  
ATOM     56 2HB  PHE A   4       9.348   5.943  -0.048  1.00  1.26           H  
ATOM     57  HD1 PHE A   4      10.304   3.335   2.272  1.00  1.26           H  
ATOM     58  HD2 PHE A   4       7.174   5.920   1.063  1.00  1.26           H  
ATOM     59  HE1 PHE A   4       9.155   2.876   4.376  1.00  1.26           H  
ATOM     60  HE2 PHE A   4       5.988   5.475   3.193  1.00  1.26           H  
ATOM     61  HZ  PHE A   4       6.988   3.953   4.859  1.00  1.26           H  
ATOM     62  N   GLU A   5       8.292   1.848  -0.100  1.00  1.12           N  
ATOM     63  CA  GLU A   5       8.428   0.445   0.232  1.00  1.12           C  
ATOM     64  C   GLU A   5       8.478  -0.355  -1.059  1.00  1.12           C  
ATOM     65  O   GLU A   5       9.294  -1.271  -1.208  1.00  1.12           O  
ATOM     66  CB  GLU A   5       7.277  -0.021   1.118  1.00  1.12           C  
ATOM     67  CG  GLU A   5       7.276   0.588   2.493  1.00  1.12           C  
ATOM     68  CD  GLU A   5       6.146   0.138   3.369  1.00  1.12           C  
ATOM     69  OE1 GLU A   5       5.011   0.264   2.969  1.00  1.12           O  
ATOM     70  OE2 GLU A   5       6.413  -0.346   4.441  1.00  1.12           O  
ATOM     71  H   GLU A   5       7.401   2.313  -0.004  1.00  1.12           H  
ATOM     72  HA  GLU A   5       9.366   0.297   0.768  1.00  1.12           H  
ATOM     73 1HB  GLU A   5       6.335   0.221   0.639  1.00  1.12           H  
ATOM     74 2HB  GLU A   5       7.318  -1.099   1.233  1.00  1.12           H  
ATOM     75 1HG  GLU A   5       8.227   0.389   2.986  1.00  1.12           H  
ATOM     76 2HG  GLU A   5       7.183   1.652   2.349  1.00  1.12           H  
ATOM     77  N   LYS A   6       7.629   0.031  -2.018  1.00  1.02           N  
ATOM     78  CA  LYS A   6       7.586  -0.660  -3.295  1.00  1.02           C  
ATOM     79  C   LYS A   6       8.879  -0.432  -4.047  1.00  1.02           C  
ATOM     80  O   LYS A   6       9.430  -1.368  -4.631  1.00  1.02           O  
ATOM     81  CB  LYS A   6       6.397  -0.186  -4.125  1.00  1.02           C  
ATOM     82  CG  LYS A   6       5.042  -0.639  -3.594  1.00  1.02           C  
ATOM     83  CD  LYS A   6       3.914  -0.100  -4.450  1.00  1.02           C  
ATOM     84  CE  LYS A   6       2.564  -0.533  -3.923  1.00  1.02           C  
ATOM     85  NZ  LYS A   6       1.445   0.019  -4.739  1.00  1.02           N  
ATOM     86  H   LYS A   6       6.975   0.795  -1.837  1.00  1.02           H  
ATOM     87  HA  LYS A   6       7.486  -1.727  -3.117  1.00  1.02           H  
ATOM     88 1HB  LYS A   6       6.392   0.907  -4.149  1.00  1.02           H  
ATOM     89 2HB  LYS A   6       6.502  -0.537  -5.149  1.00  1.02           H  
ATOM     90 1HG  LYS A   6       4.997  -1.729  -3.575  1.00  1.02           H  
ATOM     91 2HG  LYS A   6       4.917  -0.272  -2.579  1.00  1.02           H  
ATOM     92 1HD  LYS A   6       3.959   0.991  -4.447  1.00  1.02           H  
ATOM     93 2HD  LYS A   6       4.029  -0.451  -5.475  1.00  1.02           H  
ATOM     94 1HE  LYS A   6       2.509  -1.621  -3.930  1.00  1.02           H  
ATOM     95 2HE  LYS A   6       2.458  -0.183  -2.899  1.00  1.02           H  
ATOM     96 1HZ  LYS A   6       0.563  -0.287  -4.353  1.00  1.02           H  
ATOM     97 2HZ  LYS A   6       1.485   1.028  -4.722  1.00  1.02           H  
ATOM     98 3HZ  LYS A   6       1.528  -0.306  -5.689  1.00  1.02           H  
ATOM     99  N   ARG A   7       9.398   0.796  -3.998  1.00  0.95           N  
ATOM    100  CA  ARG A   7      10.650   1.084  -4.669  1.00  0.95           C  
ATOM    101  C   ARG A   7      11.795   0.306  -4.031  1.00  0.95           C  
ATOM    102  O   ARG A   7      12.639  -0.228  -4.745  1.00  0.95           O  
ATOM    103  CB  ARG A   7      10.933   2.576  -4.683  1.00  0.95           C  
ATOM    104  CG  ARG A   7      10.067   3.391  -5.634  1.00  0.95           C  
ATOM    105  CD  ARG A   7      10.445   4.831  -5.613  1.00  0.95           C  
ATOM    106  NE  ARG A   7       9.588   5.646  -6.471  1.00  0.95           N  
ATOM    107  CZ  ARG A   7       9.721   5.798  -7.792  1.00  0.95           C  
ATOM    108  NH1 ARG A   7      10.676   5.186  -8.467  1.00  0.95           N  
ATOM    109  NH2 ARG A   7       8.860   6.583  -8.392  1.00  0.95           N  
ATOM    110  H   ARG A   7       8.900   1.541  -3.511  1.00  0.95           H  
ATOM    111  HA  ARG A   7      10.558   0.762  -5.708  1.00  0.95           H  
ATOM    112 1HB  ARG A   7      10.704   2.971  -3.710  1.00  0.95           H  
ATOM    113 2HB  ARG A   7      11.984   2.770  -4.895  1.00  0.95           H  
ATOM    114 1HG  ARG A   7      10.183   3.012  -6.649  1.00  0.95           H  
ATOM    115 2HG  ARG A   7       9.021   3.307  -5.332  1.00  0.95           H  
ATOM    116 1HD  ARG A   7      10.347   5.204  -4.594  1.00  0.95           H  
ATOM    117 2HD  ARG A   7      11.474   4.949  -5.944  1.00  0.95           H  
ATOM    118  HE  ARG A   7       8.812   6.171  -6.045  1.00  0.95           H  
ATOM    119 1HH1 ARG A   7      11.328   4.582  -7.986  1.00  0.95           H  
ATOM    120 2HH1 ARG A   7      10.752   5.318  -9.465  1.00  0.95           H  
ATOM    121 1HH2 ARG A   7       8.141   7.037  -7.806  1.00  0.95           H  
ATOM    122 2HH2 ARG A   7       8.905   6.740  -9.385  1.00  0.95           H  
ATOM    123  N   ALA A   8      11.822   0.193  -2.696  1.00  0.91           N  
ATOM    124  CA  ALA A   8      12.887  -0.582  -2.068  1.00  0.91           C  
ATOM    125  C   ALA A   8      12.822  -2.034  -2.529  1.00  0.91           C  
ATOM    126  O   ALA A   8      13.848  -2.654  -2.830  1.00  0.91           O  
ATOM    127  CB  ALA A   8      12.780  -0.501  -0.562  1.00  0.91           C  
ATOM    128  H   ALA A   8      11.132   0.661  -2.107  1.00  0.91           H  
ATOM    129  HA  ALA A   8      13.839  -0.170  -2.378  1.00  0.91           H  
ATOM    130 1HB  ALA A   8      13.588  -1.067  -0.105  1.00  0.91           H  
ATOM    131 2HB  ALA A   8      12.845   0.524  -0.265  1.00  0.91           H  
ATOM    132 3HB  ALA A   8      11.820  -0.910  -0.245  1.00  0.91           H  
ATOM    133  N   LYS A   9      11.602  -2.571  -2.639  1.00  0.87           N  
ATOM    134  CA  LYS A   9      11.430  -3.942  -3.093  1.00  0.87           C  
ATOM    135  C   LYS A   9      11.995  -4.076  -4.504  1.00  0.87           C  
ATOM    136  O   LYS A   9      12.778  -4.988  -4.777  1.00  0.87           O  
ATOM    137  CB  LYS A   9       9.950  -4.339  -3.024  1.00  0.87           C  
ATOM    138  CG  LYS A   9       9.608  -5.784  -3.423  1.00  0.87           C  
ATOM    139  CD  LYS A   9       8.099  -6.041  -3.237  1.00  0.87           C  
ATOM    140  CE  LYS A   9       7.710  -7.495  -3.497  1.00  0.87           C  
ATOM    141  NZ  LYS A   9       7.885  -7.882  -4.922  1.00  0.87           N  
ATOM    142  H   LYS A   9      10.780  -2.029  -2.368  1.00  0.87           H  
ATOM    143  HA  LYS A   9      11.999  -4.602  -2.438  1.00  0.87           H  
ATOM    144 1HB  LYS A   9       9.585  -4.172  -2.010  1.00  0.87           H  
ATOM    145 2HB  LYS A   9       9.377  -3.686  -3.674  1.00  0.87           H  
ATOM    146 1HG  LYS A   9       9.877  -5.950  -4.473  1.00  0.87           H  
ATOM    147 2HG  LYS A   9      10.171  -6.482  -2.807  1.00  0.87           H  
ATOM    148 1HD  LYS A   9       7.820  -5.792  -2.215  1.00  0.87           H  
ATOM    149 2HD  LYS A   9       7.538  -5.396  -3.913  1.00  0.87           H  
ATOM    150 1HE  LYS A   9       8.326  -8.144  -2.879  1.00  0.87           H  
ATOM    151 2HE  LYS A   9       6.664  -7.632  -3.223  1.00  0.87           H  
ATOM    152 1HZ  LYS A   9       7.625  -8.843  -5.058  1.00  0.87           H  
ATOM    153 2HZ  LYS A   9       7.323  -7.303  -5.517  1.00  0.87           H  
ATOM    154 3HZ  LYS A   9       8.872  -7.778  -5.197  1.00  0.87           H  
ATOM    155  N   GLU A  10      11.627  -3.143  -5.393  1.00  0.85           N  
ATOM    156  CA  GLU A  10      12.124  -3.155  -6.767  1.00  0.85           C  
ATOM    157  C   GLU A  10      13.648  -3.067  -6.829  1.00  0.85           C  
ATOM    158  O   GLU A  10      14.283  -3.776  -7.615  1.00  0.85           O  
ATOM    159  CB  GLU A  10      11.513  -2.012  -7.590  1.00  0.85           C  
ATOM    160  CG  GLU A  10      11.989  -1.982  -9.058  1.00  0.85           C  
ATOM    161  CD  GLU A  10      11.315  -0.914  -9.931  1.00  0.85           C  
ATOM    162  OE1 GLU A  10      10.428  -0.238  -9.467  1.00  0.85           O  
ATOM    163  OE2 GLU A  10      11.725  -0.777 -11.068  1.00  0.85           O  
ATOM    164  H   GLU A  10      10.973  -2.414  -5.105  1.00  0.85           H  
ATOM    165  HA  GLU A  10      11.822  -4.099  -7.224  1.00  0.85           H  
ATOM    166 1HB  GLU A  10      10.426  -2.091  -7.577  1.00  0.85           H  
ATOM    167 2HB  GLU A  10      11.776  -1.059  -7.133  1.00  0.85           H  
ATOM    168 1HG  GLU A  10      13.064  -1.797  -9.055  1.00  0.85           H  
ATOM    169 2HG  GLU A  10      11.825  -2.964  -9.501  1.00  0.85           H  
ATOM    170  N   LEU A  11      14.258  -2.242  -5.971  1.00  0.84           N  
ATOM    171  CA  LEU A  11      15.711  -2.126  -5.992  1.00  0.84           C  
ATOM    172  C   LEU A  11      16.342  -3.475  -5.685  1.00  0.84           C  
ATOM    173  O   LEU A  11      17.321  -3.871  -6.329  1.00  0.84           O  
ATOM    174  CB  LEU A  11      16.193  -1.108  -4.937  1.00  0.84           C  
ATOM    175  CG  LEU A  11      15.893   0.376  -5.190  1.00  0.84           C  
ATOM    176  CD1 LEU A  11      16.255   1.196  -3.932  1.00  0.84           C  
ATOM    177  CD2 LEU A  11      16.703   0.838  -6.376  1.00  0.84           C  
ATOM    178  H   LEU A  11      13.703  -1.664  -5.340  1.00  0.84           H  
ATOM    179  HA  LEU A  11      16.024  -1.803  -6.982  1.00  0.84           H  
ATOM    180 1HB  LEU A  11      15.751  -1.372  -3.979  1.00  0.84           H  
ATOM    181 2HB  LEU A  11      17.263  -1.199  -4.844  1.00  0.84           H  
ATOM    182  HG  LEU A  11      14.841   0.510  -5.398  1.00  0.84           H  
ATOM    183 1HD1 LEU A  11      16.046   2.251  -4.105  1.00  0.84           H  
ATOM    184 2HD1 LEU A  11      15.675   0.852  -3.095  1.00  0.84           H  
ATOM    185 3HD1 LEU A  11      17.305   1.066  -3.714  1.00  0.84           H  
ATOM    186 1HD2 LEU A  11      16.498   1.891  -6.567  1.00  0.84           H  
ATOM    187 2HD2 LEU A  11      17.764   0.705  -6.165  1.00  0.84           H  
ATOM    188 3HD2 LEU A  11      16.428   0.248  -7.251  1.00  0.84           H  
ATOM    189  N   ILE A  12      15.760  -4.194  -4.729  1.00  0.86           N  
ATOM    190  CA  ILE A  12      16.252  -5.500  -4.323  1.00  0.86           C  
ATOM    191  C   ILE A  12      16.038  -6.546  -5.406  1.00  0.86           C  
ATOM    192  O   ILE A  12      16.950  -7.321  -5.715  1.00  0.86           O  
ATOM    193  CB  ILE A  12      15.637  -5.896  -2.987  1.00  0.86           C  
ATOM    194  CG1 ILE A  12      16.176  -4.915  -1.914  1.00  0.86           C  
ATOM    195  CG2 ILE A  12      16.001  -7.327  -2.666  1.00  0.86           C  
ATOM    196  CD1 ILE A  12      15.455  -4.966  -0.609  1.00  0.86           C  
ATOM    197  H   ILE A  12      14.954  -3.796  -4.236  1.00  0.86           H  
ATOM    198  HA  ILE A  12      17.315  -5.443  -4.159  1.00  0.86           H  
ATOM    199  HB  ILE A  12      14.552  -5.782  -3.031  1.00  0.86           H  
ATOM    200 1HG1 ILE A  12      17.225  -5.136  -1.737  1.00  0.86           H  
ATOM    201 2HG1 ILE A  12      16.100  -3.897  -2.304  1.00  0.86           H  
ATOM    202 1HG2 ILE A  12      15.569  -7.604  -1.707  1.00  0.86           H  
ATOM    203 2HG2 ILE A  12      15.607  -7.979  -3.446  1.00  0.86           H  
ATOM    204 3HG2 ILE A  12      17.086  -7.424  -2.622  1.00  0.86           H  
ATOM    205 1HD1 ILE A  12      15.898  -4.244   0.077  1.00  0.86           H  
ATOM    206 2HD1 ILE A  12      14.403  -4.717  -0.772  1.00  0.86           H  
ATOM    207 3HD1 ILE A  12      15.533  -5.965  -0.187  1.00  0.86           H  
ATOM    208  N   GLU A  13      14.851  -6.578  -6.012  1.00  0.99           N  
ATOM    209  CA  GLU A  13      14.636  -7.567  -7.060  1.00  0.99           C  
ATOM    210  C   GLU A  13      15.605  -7.331  -8.217  1.00  0.99           C  
ATOM    211  O   GLU A  13      16.185  -8.285  -8.750  1.00  0.99           O  
ATOM    212  CB  GLU A  13      13.190  -7.524  -7.577  1.00  0.99           C  
ATOM    213  CG  GLU A  13      12.145  -8.035  -6.588  1.00  0.99           C  
ATOM    214  CD  GLU A  13      10.725  -7.964  -7.117  1.00  0.99           C  
ATOM    215  OE1 GLU A  13      10.521  -7.485  -8.210  1.00  0.99           O  
ATOM    216  OE2 GLU A  13       9.833  -8.389  -6.400  1.00  0.99           O  
ATOM    217  H   GLU A  13      14.113  -5.932  -5.730  1.00  0.99           H  
ATOM    218  HA  GLU A  13      14.830  -8.556  -6.648  1.00  0.99           H  
ATOM    219 1HB  GLU A  13      12.932  -6.491  -7.825  1.00  0.99           H  
ATOM    220 2HB  GLU A  13      13.112  -8.110  -8.491  1.00  0.99           H  
ATOM    221 1HG  GLU A  13      12.377  -9.070  -6.338  1.00  0.99           H  
ATOM    222 2HG  GLU A  13      12.217  -7.446  -5.674  1.00  0.99           H  
ATOM    223  N   ARG A  14      15.835  -6.062  -8.573  1.00  1.32           N  
ATOM    224  CA  ARG A  14      16.770  -5.761  -9.644  1.00  1.32           C  
ATOM    225  C   ARG A  14      18.189  -6.146  -9.263  1.00  1.32           C  
ATOM    226  O   ARG A  14      18.919  -6.702 -10.085  1.00  1.32           O  
ATOM    227  CB  ARG A  14      16.717  -4.293 -10.025  1.00  1.32           C  
ATOM    228  CG  ARG A  14      15.471  -3.878 -10.793  1.00  1.32           C  
ATOM    229  CD  ARG A  14      15.501  -2.439 -11.158  1.00  1.32           C  
ATOM    230  NE  ARG A  14      14.303  -2.033 -11.884  1.00  1.32           N  
ATOM    231  CZ  ARG A  14      14.109  -2.163 -13.201  1.00  1.32           C  
ATOM    232  NH1 ARG A  14      15.031  -2.689 -13.984  1.00  1.32           N  
ATOM    233  NH2 ARG A  14      12.965  -1.745 -13.684  1.00  1.32           N  
ATOM    234  H   ARG A  14      15.334  -5.299  -8.113  1.00  1.32           H  
ATOM    235  HA  ARG A  14      16.480  -6.341 -10.519  1.00  1.32           H  
ATOM    236 1HB  ARG A  14      16.755  -3.689  -9.115  1.00  1.32           H  
ATOM    237 2HB  ARG A  14      17.589  -4.037 -10.627  1.00  1.32           H  
ATOM    238 1HG  ARG A  14      15.391  -4.466 -11.705  1.00  1.32           H  
ATOM    239 2HG  ARG A  14      14.591  -4.051 -10.170  1.00  1.32           H  
ATOM    240 1HD  ARG A  14      15.560  -1.844 -10.244  1.00  1.32           H  
ATOM    241 2HD  ARG A  14      16.367  -2.235 -11.783  1.00  1.32           H  
ATOM    242  HE  ARG A  14      13.523  -1.613 -11.363  1.00  1.32           H  
ATOM    243 1HH1 ARG A  14      15.907  -3.003 -13.592  1.00  1.32           H  
ATOM    244 2HH1 ARG A  14      14.862  -2.775 -14.975  1.00  1.32           H  
ATOM    245 1HH2 ARG A  14      12.288  -1.342 -13.019  1.00  1.32           H  
ATOM    246 2HH2 ARG A  14      12.761  -1.816 -14.667  1.00  1.32           H  
ATOM    247  N   ALA A  15      18.578  -5.899  -8.009  1.00  1.97           N  
ATOM    248  CA  ALA A  15      19.917  -6.249  -7.573  1.00  1.97           C  
ATOM    249  C   ALA A  15      20.161  -7.733  -7.716  1.00  1.97           C  
ATOM    250  O   ALA A  15      21.242  -8.159  -8.135  1.00  1.97           O  
ATOM    251  CB  ALA A  15      20.112  -5.857  -6.130  1.00  1.97           C  
ATOM    252  H   ALA A  15      17.954  -5.420  -7.359  1.00  1.97           H  
ATOM    253  HA  ALA A  15      20.627  -5.718  -8.202  1.00  1.97           H  
ATOM    254 1HB  ALA A  15      21.124  -6.105  -5.806  1.00  1.97           H  
ATOM    255 2HB  ALA A  15      19.948  -4.790  -6.047  1.00  1.97           H  
ATOM    256 3HB  ALA A  15      19.395  -6.387  -5.508  1.00  1.97           H  
ATOM    257  N   LYS A  16      19.145  -8.542  -7.411  1.00  2.98           N  
ATOM    258  CA  LYS A  16      19.326  -9.975  -7.532  1.00  2.98           C  
ATOM    259  C   LYS A  16      19.474 -10.370  -8.998  1.00  2.98           C  
ATOM    260  O   LYS A  16      20.391 -11.107  -9.358  1.00  2.98           O  
ATOM    261  CB  LYS A  16      18.149 -10.706  -6.885  1.00  2.98           C  
ATOM    262  CG  LYS A  16      18.118 -10.604  -5.356  1.00  2.98           C  
ATOM    263  CD  LYS A  16      16.907 -11.315  -4.772  1.00  2.98           C  
ATOM    264  CE  LYS A  16      16.892 -11.226  -3.253  1.00  2.98           C  
ATOM    265  NZ  LYS A  16      15.689 -11.882  -2.670  1.00  2.98           N  
ATOM    266  H   LYS A  16      18.267  -8.153  -7.056  1.00  2.98           H  
ATOM    267  HA  LYS A  16      20.242 -10.254  -7.012  1.00  2.98           H  
ATOM    268 1HB  LYS A  16      17.214 -10.285  -7.264  1.00  2.98           H  
ATOM    269 2HB  LYS A  16      18.173 -11.758  -7.161  1.00  2.98           H  
ATOM    270 1HG  LYS A  16      19.026 -11.043  -4.943  1.00  2.98           H  
ATOM    271 2HG  LYS A  16      18.082  -9.552  -5.071  1.00  2.98           H  
ATOM    272 1HD  LYS A  16      15.998 -10.848  -5.161  1.00  2.98           H  
ATOM    273 2HD  LYS A  16      16.916 -12.362  -5.070  1.00  2.98           H  
ATOM    274 1HE  LYS A  16      17.784 -11.711  -2.860  1.00  2.98           H  
ATOM    275 2HE  LYS A  16      16.902 -10.180  -2.958  1.00  2.98           H  
ATOM    276 1HZ  LYS A  16      15.716 -11.803  -1.663  1.00  2.98           H  
ATOM    277 2HZ  LYS A  16      14.856 -11.431  -3.021  1.00  2.98           H  
ATOM    278 3HZ  LYS A  16      15.677 -12.859  -2.930  1.00  2.98           H  
ATOM    279  N   LYS A  17      18.644  -9.790  -9.865  1.00  4.16           N  
ATOM    280  CA  LYS A  17      18.676 -10.100 -11.296  1.00  4.16           C  
ATOM    281  C   LYS A  17      20.008  -9.721 -11.941  1.00  4.16           C  
ATOM    282  O   LYS A  17      20.487 -10.393 -12.858  1.00  4.16           O  
ATOM    283  CB  LYS A  17      17.529  -9.377 -12.005  1.00  4.16           C  
ATOM    284  CG  LYS A  17      16.145  -9.935 -11.674  1.00  4.16           C  
ATOM    285  CD  LYS A  17      15.037  -9.135 -12.344  1.00  4.16           C  
ATOM    286  CE  LYS A  17      13.663  -9.677 -11.964  1.00  4.16           C  
ATOM    287  NZ  LYS A  17      12.559  -8.880 -12.573  1.00  4.16           N  
ATOM    288  H   LYS A  17      17.924  -9.154  -9.514  1.00  4.16           H  
ATOM    289  HA  LYS A  17      18.540 -11.174 -11.415  1.00  4.16           H  
ATOM    290 1HB  LYS A  17      17.542  -8.324 -11.723  1.00  4.16           H  
ATOM    291 2HB  LYS A  17      17.674  -9.430 -13.082  1.00  4.16           H  
ATOM    292 1HG  LYS A  17      16.087 -10.969 -12.012  1.00  4.16           H  
ATOM    293 2HG  LYS A  17      15.997  -9.920 -10.599  1.00  4.16           H  
ATOM    294 1HD  LYS A  17      15.106  -8.093 -12.026  1.00  4.16           H  
ATOM    295 2HD  LYS A  17      15.153  -9.179 -13.425  1.00  4.16           H  
ATOM    296 1HE  LYS A  17      13.582 -10.708 -12.301  1.00  4.16           H  
ATOM    297 2HE  LYS A  17      13.560  -9.649 -10.877  1.00  4.16           H  
ATOM    298 1HZ  LYS A  17      11.669  -9.269 -12.293  1.00  4.16           H  
ATOM    299 2HZ  LYS A  17      12.622  -7.923 -12.251  1.00  4.16           H  
ATOM    300 3HZ  LYS A  17      12.636  -8.904 -13.580  1.00  4.16           H  
ATOM    301  N   LEU A  18      20.602  -8.642 -11.449  1.00  4.96           N  
ATOM    302  CA  LEU A  18      21.854  -8.114 -11.961  1.00  4.96           C  
ATOM    303  C   LEU A  18      23.092  -8.593 -11.202  1.00  4.96           C  
ATOM    304  O   LEU A  18      24.198  -8.126 -11.478  1.00  4.96           O  
ATOM    305  CB  LEU A  18      21.784  -6.591 -11.905  1.00  4.96           C  
ATOM    306  CG  LEU A  18      20.661  -5.981 -12.755  1.00  4.96           C  
ATOM    307  CD1 LEU A  18      20.614  -4.485 -12.532  1.00  4.96           C  
ATOM    308  CD2 LEU A  18      20.898  -6.324 -14.211  1.00  4.96           C  
ATOM    309  H   LEU A  18      20.128  -8.124 -10.708  1.00  4.96           H  
ATOM    310  HA  LEU A  18      21.950  -8.427 -12.999  1.00  4.96           H  
ATOM    311 1HB  LEU A  18      21.612  -6.295 -10.867  1.00  4.96           H  
ATOM    312 2HB  LEU A  18      22.733  -6.177 -12.237  1.00  4.96           H  
ATOM    313  HG  LEU A  18      19.703  -6.396 -12.445  1.00  4.96           H  
ATOM    314 1HD1 LEU A  18      19.808  -4.054 -13.126  1.00  4.96           H  
ATOM    315 2HD1 LEU A  18      20.433  -4.287 -11.474  1.00  4.96           H  
ATOM    316 3HD1 LEU A  18      21.562  -4.042 -12.830  1.00  4.96           H  
ATOM    317 1HD2 LEU A  18      20.098  -5.903 -14.819  1.00  4.96           H  
ATOM    318 2HD2 LEU A  18      21.854  -5.912 -14.533  1.00  4.96           H  
ATOM    319 3HD2 LEU A  18      20.912  -7.410 -14.329  1.00  4.96           H  
ATOM    320  N   ASN A  19      22.916  -9.483 -10.219  1.00  4.84           N  
ATOM    321  CA  ASN A  19      24.015  -9.977  -9.382  1.00  4.84           C  
ATOM    322  C   ASN A  19      24.813  -8.857  -8.690  1.00  4.84           C  
ATOM    323  O   ASN A  19      26.040  -8.932  -8.577  1.00  4.84           O  
ATOM    324  CB  ASN A  19      24.948 -10.860 -10.196  1.00  4.84           C  
ATOM    325  CG  ASN A  19      24.277 -12.117 -10.691  1.00  4.84           C  
ATOM    326  OD1 ASN A  19      23.617 -12.834  -9.930  1.00  4.84           O  
ATOM    327  ND2 ASN A  19      24.435 -12.396 -11.963  1.00  4.84           N  
ATOM    328  H   ASN A  19      21.986  -9.861 -10.035  1.00  4.84           H  
ATOM    329  HA  ASN A  19      23.574 -10.585  -8.589  1.00  4.84           H  
ATOM    330 1HB  ASN A  19      25.341 -10.312 -11.049  1.00  4.84           H  
ATOM    331 2HB  ASN A  19      25.799 -11.142  -9.577  1.00  4.84           H  
ATOM    332 1HD2 ASN A  19      24.011 -13.214 -12.351  1.00  4.84           H  
ATOM    333 2HD2 ASN A  19      24.975 -11.788 -12.545  1.00  4.84           H  
ATOM    334  N   THR A  20      24.113  -7.831  -8.213  1.00  3.91           N  
ATOM    335  CA  THR A  20      24.722  -6.713  -7.503  1.00  3.91           C  
ATOM    336  C   THR A  20      24.851  -7.065  -6.014  1.00  3.91           C  
ATOM    337  O   THR A  20      23.879  -7.538  -5.425  1.00  3.91           O  
ATOM    338  CB  THR A  20      23.897  -5.424  -7.682  1.00  3.91           C  
ATOM    339  OG1 THR A  20      23.872  -5.053  -9.068  1.00  3.91           O  
ATOM    340  CG2 THR A  20      24.432  -4.279  -6.848  1.00  3.91           C  
ATOM    341  H   THR A  20      23.099  -7.846  -8.331  1.00  3.91           H  
ATOM    342  HA  THR A  20      25.690  -6.530  -7.948  1.00  3.91           H  
ATOM    343  HB  THR A  20      22.888  -5.629  -7.369  1.00  3.91           H  
ATOM    344  HG1 THR A  20      23.546  -5.790  -9.595  1.00  3.91           H  
ATOM    345 1HG2 THR A  20      23.805  -3.401  -6.989  1.00  3.91           H  
ATOM    346 2HG2 THR A  20      24.419  -4.565  -5.800  1.00  3.91           H  
ATOM    347 3HG2 THR A  20      25.443  -4.047  -7.152  1.00  3.91           H  
ATOM    348  N   PRO A  21      26.013  -6.863  -5.364  1.00  2.77           N  
ATOM    349  CA  PRO A  21      26.216  -7.147  -3.959  1.00  2.77           C  
ATOM    350  C   PRO A  21      25.130  -6.507  -3.121  1.00  2.77           C  
ATOM    351  O   PRO A  21      24.749  -5.347  -3.335  1.00  2.77           O  
ATOM    352  CB  PRO A  21      27.582  -6.516  -3.693  1.00  2.77           C  
ATOM    353  CG  PRO A  21      28.300  -6.631  -5.019  1.00  2.77           C  
ATOM    354  CD  PRO A  21      27.234  -6.397  -6.066  1.00  2.77           C  
ATOM    355  HA  PRO A  21      26.238  -8.237  -3.808  1.00  2.77           H  
ATOM    356 1HB  PRO A  21      27.458  -5.475  -3.361  1.00  2.77           H  
ATOM    357 2HB  PRO A  21      28.094  -7.053  -2.882  1.00  2.77           H  
ATOM    358 1HG  PRO A  21      29.119  -5.897  -5.073  1.00  2.77           H  
ATOM    359 2HG  PRO A  21      28.760  -7.626  -5.109  1.00  2.77           H  
ATOM    360 1HD  PRO A  21      27.174  -5.344  -6.332  1.00  2.77           H  
ATOM    361 2HD  PRO A  21      27.475  -7.048  -6.924  1.00  2.77           H  
ATOM    362  N   ALA A  22      24.679  -7.252  -2.117  1.00  1.89           N  
ATOM    363  CA  ALA A  22      23.609  -6.780  -1.262  1.00  1.89           C  
ATOM    364  C   ALA A  22      23.966  -5.467  -0.602  1.00  1.89           C  
ATOM    365  O   ALA A  22      23.110  -4.612  -0.432  1.00  1.89           O  
ATOM    366  CB  ALA A  22      23.280  -7.800  -0.197  1.00  1.89           C  
ATOM    367  H   ALA A  22      25.048  -8.182  -1.980  1.00  1.89           H  
ATOM    368  HA  ALA A  22      22.734  -6.635  -1.885  1.00  1.89           H  
ATOM    369 1HB  ALA A  22      22.453  -7.430   0.411  1.00  1.89           H  
ATOM    370 2HB  ALA A  22      22.995  -8.739  -0.669  1.00  1.89           H  
ATOM    371 3HB  ALA A  22      24.151  -7.959   0.436  1.00  1.89           H  
ATOM    372  N   ALA A  23      25.228  -5.262  -0.260  1.00  1.38           N  
ATOM    373  CA  ALA A  23      25.582  -4.016   0.397  1.00  1.38           C  
ATOM    374  C   ALA A  23      25.218  -2.809  -0.461  1.00  1.38           C  
ATOM    375  O   ALA A  23      24.845  -1.760   0.062  1.00  1.38           O  
ATOM    376  CB  ALA A  23      27.061  -3.988   0.703  1.00  1.38           C  
ATOM    377  H   ALA A  23      25.925  -5.970  -0.434  1.00  1.38           H  
ATOM    378  HA  ALA A  23      25.024  -3.952   1.326  1.00  1.38           H  
ATOM    379 1HB  ALA A  23      27.304  -3.057   1.218  1.00  1.38           H  
ATOM    380 2HB  ALA A  23      27.317  -4.833   1.340  1.00  1.38           H  
ATOM    381 3HB  ALA A  23      27.623  -4.047  -0.227  1.00  1.38           H  
ATOM    382  N   LYS A  24      25.338  -2.925  -1.787  1.00  1.12           N  
ATOM    383  CA  LYS A  24      25.044  -1.771  -2.616  1.00  1.12           C  
ATOM    384  C   LYS A  24      23.549  -1.533  -2.671  1.00  1.12           C  
ATOM    385  O   LYS A  24      23.090  -0.384  -2.626  1.00  1.12           O  
ATOM    386  CB  LYS A  24      25.620  -1.930  -4.023  1.00  1.12           C  
ATOM    387  CG  LYS A  24      27.143  -1.858  -4.080  1.00  1.12           C  
ATOM    388  CD  LYS A  24      27.667  -1.967  -5.512  1.00  1.12           C  
ATOM    389  CE  LYS A  24      29.191  -1.863  -5.550  1.00  1.12           C  
ATOM    390  NZ  LYS A  24      29.729  -1.952  -6.940  1.00  1.12           N  
ATOM    391  H   LYS A  24      25.569  -3.815  -2.221  1.00  1.12           H  
ATOM    392  HA  LYS A  24      25.502  -0.891  -2.158  1.00  1.12           H  
ATOM    393 1HB  LYS A  24      25.326  -2.899  -4.410  1.00  1.12           H  
ATOM    394 2HB  LYS A  24      25.206  -1.170  -4.682  1.00  1.12           H  
ATOM    395 1HG  LYS A  24      27.478  -0.915  -3.644  1.00  1.12           H  
ATOM    396 2HG  LYS A  24      27.555  -2.678  -3.491  1.00  1.12           H  
ATOM    397 1HD  LYS A  24      27.368  -2.923  -5.934  1.00  1.12           H  
ATOM    398 2HD  LYS A  24      27.240  -1.170  -6.121  1.00  1.12           H  
ATOM    399 1HE  LYS A  24      29.492  -0.910  -5.116  1.00  1.12           H  
ATOM    400 2HE  LYS A  24      29.616  -2.672  -4.955  1.00  1.12           H  
ATOM    401 1HZ  LYS A  24      30.737  -1.878  -6.917  1.00  1.12           H  
ATOM    402 2HZ  LYS A  24      29.467  -2.836  -7.351  1.00  1.12           H  
ATOM    403 3HZ  LYS A  24      29.350  -1.198  -7.497  1.00  1.12           H  
ATOM    404  N   VAL A  25      22.767  -2.610  -2.753  1.00  0.99           N  
ATOM    405  CA  VAL A  25      21.332  -2.378  -2.825  1.00  0.99           C  
ATOM    406  C   VAL A  25      20.796  -1.890  -1.494  1.00  0.99           C  
ATOM    407  O   VAL A  25      19.872  -1.078  -1.459  1.00  0.99           O  
ATOM    408  CB  VAL A  25      20.531  -3.581  -3.301  1.00  0.99           C  
ATOM    409  CG1 VAL A  25      20.344  -4.655  -2.248  1.00  0.99           C  
ATOM    410  CG2 VAL A  25      19.213  -3.050  -3.747  1.00  0.99           C  
ATOM    411  H   VAL A  25      23.182  -3.548  -2.780  1.00  0.99           H  
ATOM    412  HA  VAL A  25      21.161  -1.593  -3.561  1.00  0.99           H  
ATOM    413  HB  VAL A  25      21.060  -4.035  -4.127  1.00  0.99           H  
ATOM    414 1HG1 VAL A  25      19.770  -5.477  -2.672  1.00  0.99           H  
ATOM    415 2HG1 VAL A  25      21.290  -5.004  -1.947  1.00  0.99           H  
ATOM    416 3HG1 VAL A  25      19.810  -4.256  -1.390  1.00  0.99           H  
ATOM    417 1HG2 VAL A  25      18.653  -3.840  -4.126  1.00  0.99           H  
ATOM    418 2HG2 VAL A  25      18.687  -2.592  -2.909  1.00  0.99           H  
ATOM    419 3HG2 VAL A  25      19.370  -2.309  -4.530  1.00  0.99           H  
ATOM    420  N   ILE A  26      21.391  -2.361  -0.399  1.00  0.92           N  
ATOM    421  CA  ILE A  26      20.983  -1.923   0.916  1.00  0.92           C  
ATOM    422  C   ILE A  26      21.225  -0.434   1.048  1.00  0.92           C  
ATOM    423  O   ILE A  26      20.335   0.288   1.493  1.00  0.92           O  
ATOM    424  CB  ILE A  26      21.737  -2.674   2.010  1.00  0.92           C  
ATOM    425  CG1 ILE A  26      21.314  -4.143   2.047  1.00  0.92           C  
ATOM    426  CG2 ILE A  26      21.452  -2.024   3.331  1.00  0.92           C  
ATOM    427  CD1 ILE A  26      22.240  -5.005   2.868  1.00  0.92           C  
ATOM    428  H   ILE A  26      22.134  -3.052  -0.486  1.00  0.92           H  
ATOM    429  HA  ILE A  26      19.919  -2.115   1.034  1.00  0.92           H  
ATOM    430  HB  ILE A  26      22.795  -2.638   1.789  1.00  0.92           H  
ATOM    431 1HG1 ILE A  26      20.319  -4.204   2.482  1.00  0.92           H  
ATOM    432 2HG1 ILE A  26      21.263  -4.530   1.041  1.00  0.92           H  
ATOM    433 1HG2 ILE A  26      21.992  -2.539   4.122  1.00  0.92           H  
ATOM    434 2HG2 ILE A  26      21.747  -0.986   3.303  1.00  0.92           H  
ATOM    435 3HG2 ILE A  26      20.402  -2.088   3.514  1.00  0.92           H  
ATOM    436 1HD1 ILE A  26      21.878  -6.032   2.865  1.00  0.92           H  
ATOM    437 2HD1 ILE A  26      23.236  -4.975   2.441  1.00  0.92           H  
ATOM    438 3HD1 ILE A  26      22.272  -4.631   3.892  1.00  0.92           H  
ATOM    439  N   GLU A  27      22.403   0.049   0.627  1.00  0.87           N  
ATOM    440  CA  GLU A  27      22.646   1.483   0.692  1.00  0.87           C  
ATOM    441  C   GLU A  27      21.646   2.253  -0.183  1.00  0.87           C  
ATOM    442  O   GLU A  27      21.152   3.311   0.219  1.00  0.87           O  
ATOM    443  CB  GLU A  27      24.089   1.822   0.270  1.00  0.87           C  
ATOM    444  CG  GLU A  27      25.163   1.424   1.285  1.00  0.87           C  
ATOM    445  CD  GLU A  27      26.584   1.733   0.831  1.00  0.87           C  
ATOM    446  OE1 GLU A  27      26.762   2.125  -0.300  1.00  0.87           O  
ATOM    447  OE2 GLU A  27      27.486   1.589   1.627  1.00  0.87           O  
ATOM    448  H   GLU A  27      23.134  -0.578   0.282  1.00  0.87           H  
ATOM    449  HA  GLU A  27      22.513   1.804   1.725  1.00  0.87           H  
ATOM    450 1HB  GLU A  27      24.317   1.307  -0.667  1.00  0.87           H  
ATOM    451 2HB  GLU A  27      24.174   2.891   0.087  1.00  0.87           H  
ATOM    452 1HG  GLU A  27      24.969   1.958   2.213  1.00  0.87           H  
ATOM    453 2HG  GLU A  27      25.074   0.358   1.485  1.00  0.87           H  
ATOM    454  N   ALA A  28      21.310   1.727  -1.368  1.00  0.84           N  
ATOM    455  CA  ALA A  28      20.331   2.416  -2.207  1.00  0.84           C  
ATOM    456  C   ALA A  28      18.952   2.470  -1.528  1.00  0.84           C  
ATOM    457  O   ALA A  28      18.285   3.511  -1.537  1.00  0.84           O  
ATOM    458  CB  ALA A  28      20.226   1.727  -3.557  1.00  0.84           C  
ATOM    459  H   ALA A  28      21.756   0.868  -1.695  1.00  0.84           H  
ATOM    460  HA  ALA A  28      20.675   3.439  -2.356  1.00  0.84           H  
ATOM    461 1HB  ALA A  28      19.518   2.260  -4.188  1.00  0.84           H  
ATOM    462 2HB  ALA A  28      21.205   1.714  -4.034  1.00  0.84           H  
ATOM    463 3HB  ALA A  28      19.883   0.703  -3.412  1.00  0.84           H  
ATOM    464  N   ALA A  29      18.537   1.347  -0.920  1.00  0.83           N  
ATOM    465  CA  ALA A  29      17.258   1.258  -0.219  1.00  0.83           C  
ATOM    466  C   ALA A  29      17.235   2.199   0.973  1.00  0.83           C  
ATOM    467  O   ALA A  29      16.230   2.856   1.241  1.00  0.83           O  
ATOM    468  CB  ALA A  29      17.012  -0.170   0.236  1.00  0.83           C  
ATOM    469  H   ALA A  29      19.127   0.519  -0.960  1.00  0.83           H  
ATOM    470  HA  ALA A  29      16.469   1.558  -0.904  1.00  0.83           H  
ATOM    471 1HB  ALA A  29      16.049  -0.231   0.741  1.00  0.83           H  
ATOM    472 2HB  ALA A  29      17.016  -0.833  -0.632  1.00  0.83           H  
ATOM    473 3HB  ALA A  29      17.804  -0.468   0.924  1.00  0.83           H  
ATOM    474  N   LEU A  30      18.370   2.296   1.653  1.00  0.82           N  
ATOM    475  CA  LEU A  30      18.542   3.151   2.806  1.00  0.82           C  
ATOM    476  C   LEU A  30      18.324   4.591   2.374  1.00  0.82           C  
ATOM    477  O   LEU A  30      17.530   5.309   2.982  1.00  0.82           O  
ATOM    478  CB  LEU A  30      19.937   2.933   3.372  1.00  0.82           C  
ATOM    479  CG  LEU A  30      20.244   3.491   4.709  1.00  0.82           C  
ATOM    480  CD1 LEU A  30      21.392   2.683   5.288  1.00  0.82           C  
ATOM    481  CD2 LEU A  30      20.575   4.958   4.609  1.00  0.82           C  
ATOM    482  H   LEU A  30      19.156   1.709   1.378  1.00  0.82           H  
ATOM    483  HA  LEU A  30      17.797   2.902   3.556  1.00  0.82           H  
ATOM    484 1HB  LEU A  30      20.117   1.862   3.426  1.00  0.82           H  
ATOM    485 2HB  LEU A  30      20.655   3.356   2.681  1.00  0.82           H  
ATOM    486  HG  LEU A  30      19.399   3.355   5.354  1.00  0.82           H  
ATOM    487 1HD1 LEU A  30      21.605   3.057   6.258  1.00  0.82           H  
ATOM    488 2HD1 LEU A  30      21.107   1.633   5.355  1.00  0.82           H  
ATOM    489 3HD1 LEU A  30      22.272   2.780   4.654  1.00  0.82           H  
ATOM    490 1HD2 LEU A  30      20.800   5.350   5.602  1.00  0.82           H  
ATOM    491 2HD2 LEU A  30      21.438   5.092   3.958  1.00  0.82           H  
ATOM    492 3HD2 LEU A  30      19.726   5.490   4.190  1.00  0.82           H  
ATOM    493  N   LYS A  31      19.028   5.013   1.312  1.00  0.82           N  
ATOM    494  CA  LYS A  31      18.909   6.371   0.787  1.00  0.82           C  
ATOM    495  C   LYS A  31      17.447   6.682   0.498  1.00  0.82           C  
ATOM    496  O   LYS A  31      16.936   7.718   0.923  1.00  0.82           O  
ATOM    497  CB  LYS A  31      19.762   6.525  -0.477  1.00  0.82           C  
ATOM    498  CG  LYS A  31      19.765   7.917  -1.127  1.00  0.82           C  
ATOM    499  CD  LYS A  31      20.728   7.939  -2.328  1.00  0.82           C  
ATOM    500  CE  LYS A  31      20.857   9.331  -2.948  1.00  0.82           C  
ATOM    501  NZ  LYS A  31      19.617   9.755  -3.642  1.00  0.82           N  
ATOM    502  H   LYS A  31      19.675   4.367   0.856  1.00  0.82           H  
ATOM    503  HA  LYS A  31      19.264   7.071   1.543  1.00  0.82           H  
ATOM    504 1HB  LYS A  31      20.793   6.253  -0.247  1.00  0.82           H  
ATOM    505 2HB  LYS A  31      19.411   5.818  -1.228  1.00  0.82           H  
ATOM    506 1HG  LYS A  31      18.755   8.163  -1.473  1.00  0.82           H  
ATOM    507 2HG  LYS A  31      20.074   8.667  -0.402  1.00  0.82           H  
ATOM    508 1HD  LYS A  31      21.713   7.601  -2.005  1.00  0.82           H  
ATOM    509 2HD  LYS A  31      20.361   7.250  -3.088  1.00  0.82           H  
ATOM    510 1HE  LYS A  31      21.082  10.050  -2.162  1.00  0.82           H  
ATOM    511 2HE  LYS A  31      21.676   9.324  -3.666  1.00  0.82           H  
ATOM    512 1HZ  LYS A  31      19.732  10.674  -4.029  1.00  0.82           H  
ATOM    513 2HZ  LYS A  31      19.390   9.112  -4.377  1.00  0.82           H  
ATOM    514 3HZ  LYS A  31      18.833   9.786  -2.974  1.00  0.82           H  
ATOM    515  N   LEU A  32      16.759   5.754  -0.173  1.00  0.83           N  
ATOM    516  CA  LEU A  32      15.339   5.904  -0.472  1.00  0.83           C  
ATOM    517  C   LEU A  32      14.524   6.141   0.788  1.00  0.83           C  
ATOM    518  O   LEU A  32      13.702   7.060   0.844  1.00  0.83           O  
ATOM    519  CB  LEU A  32      14.834   4.642  -1.167  1.00  0.83           C  
ATOM    520  CG  LEU A  32      13.383   4.527  -1.428  1.00  0.83           C  
ATOM    521  CD1 LEU A  32      12.900   5.596  -2.382  1.00  0.83           C  
ATOM    522  CD2 LEU A  32      13.166   3.162  -1.940  1.00  0.83           C  
ATOM    523  H   LEU A  32      17.245   4.917  -0.502  1.00  0.83           H  
ATOM    524  HA  LEU A  32      15.216   6.760  -1.134  1.00  0.83           H  
ATOM    525 1HB  LEU A  32      15.353   4.548  -2.119  1.00  0.83           H  
ATOM    526 2HB  LEU A  32      15.093   3.796  -0.576  1.00  0.83           H  
ATOM    527  HG  LEU A  32      12.840   4.644  -0.494  1.00  0.83           H  
ATOM    528 1HD1 LEU A  32      11.833   5.476  -2.548  1.00  0.83           H  
ATOM    529 2HD1 LEU A  32      13.093   6.582  -1.950  1.00  0.83           H  
ATOM    530 3HD1 LEU A  32      13.429   5.505  -3.329  1.00  0.83           H  
ATOM    531 1HD2 LEU A  32      12.132   3.017  -2.096  1.00  0.83           H  
ATOM    532 2HD2 LEU A  32      13.711   3.019  -2.873  1.00  0.83           H  
ATOM    533 3HD2 LEU A  32      13.525   2.460  -1.200  1.00  0.83           H  
ATOM    534  N   PHE A  33      14.745   5.318   1.808  1.00  0.85           N  
ATOM    535  CA  PHE A  33      14.002   5.462   3.047  1.00  0.85           C  
ATOM    536  C   PHE A  33      14.248   6.821   3.693  1.00  0.85           C  
ATOM    537  O   PHE A  33      13.308   7.463   4.177  1.00  0.85           O  
ATOM    538  CB  PHE A  33      14.386   4.371   4.035  1.00  0.85           C  
ATOM    539  CG  PHE A  33      13.873   3.026   3.677  1.00  0.85           C  
ATOM    540  CD1 PHE A  33      12.991   2.861   2.626  1.00  0.85           C  
ATOM    541  CD2 PHE A  33      14.234   1.924   4.421  1.00  0.85           C  
ATOM    542  CE1 PHE A  33      12.496   1.621   2.316  1.00  0.85           C  
ATOM    543  CE2 PHE A  33      13.742   0.675   4.115  1.00  0.85           C  
ATOM    544  CZ  PHE A  33      12.870   0.523   3.057  1.00  0.85           C  
ATOM    545  H   PHE A  33      15.431   4.567   1.712  1.00  0.85           H  
ATOM    546  HA  PHE A  33      12.939   5.374   2.822  1.00  0.85           H  
ATOM    547 1HB  PHE A  33      15.467   4.308   4.079  1.00  0.85           H  
ATOM    548 2HB  PHE A  33      14.033   4.626   5.032  1.00  0.85           H  
ATOM    549  HD1 PHE A  33      12.693   3.729   2.040  1.00  0.85           H  
ATOM    550  HD2 PHE A  33      14.911   2.057   5.263  1.00  0.85           H  
ATOM    551  HE1 PHE A  33      11.800   1.511   1.486  1.00  0.85           H  
ATOM    552  HE2 PHE A  33      14.033  -0.190   4.713  1.00  0.85           H  
ATOM    553  HZ  PHE A  33      12.474  -0.461   2.812  1.00  0.85           H  
ATOM    554  N   ILE A  34      15.493   7.297   3.649  1.00  0.87           N  
ATOM    555  CA  ILE A  34      15.810   8.588   4.240  1.00  0.87           C  
ATOM    556  C   ILE A  34      15.152   9.724   3.465  1.00  0.87           C  
ATOM    557  O   ILE A  34      14.620  10.663   4.068  1.00  0.87           O  
ATOM    558  CB  ILE A  34      17.322   8.840   4.291  1.00  0.87           C  
ATOM    559  CG1 ILE A  34      18.008   7.817   5.188  1.00  0.87           C  
ATOM    560  CG2 ILE A  34      17.571  10.253   4.792  1.00  0.87           C  
ATOM    561  CD1 ILE A  34      17.523   7.829   6.571  1.00  0.87           C  
ATOM    562  H   ILE A  34      16.232   6.729   3.229  1.00  0.87           H  
ATOM    563  HA  ILE A  34      15.429   8.601   5.258  1.00  0.87           H  
ATOM    564  HB  ILE A  34      17.740   8.726   3.289  1.00  0.87           H  
ATOM    565 1HG1 ILE A  34      17.838   6.835   4.792  1.00  0.87           H  
ATOM    566 2HG1 ILE A  34      19.079   8.012   5.192  1.00  0.87           H  
ATOM    567 1HG2 ILE A  34      18.642  10.445   4.817  1.00  0.87           H  
ATOM    568 2HG2 ILE A  34      17.089  10.963   4.119  1.00  0.87           H  
ATOM    569 3HG2 ILE A  34      17.156  10.363   5.794  1.00  0.87           H  
ATOM    570 1HD1 ILE A  34      18.056   7.075   7.150  1.00  0.87           H  
ATOM    571 2HD1 ILE A  34      17.695   8.811   7.010  1.00  0.87           H  
ATOM    572 3HD1 ILE A  34      16.456   7.606   6.570  1.00  0.87           H  
ATOM    573  N   GLU A  35      15.177   9.653   2.133  1.00  0.89           N  
ATOM    574  CA  GLU A  35      14.531  10.693   1.350  1.00  0.89           C  
ATOM    575  C   GLU A  35      13.036  10.699   1.627  1.00  0.89           C  
ATOM    576  O   GLU A  35      12.431  11.760   1.803  1.00  0.89           O  
ATOM    577  CB  GLU A  35      14.774  10.476  -0.145  1.00  0.89           C  
ATOM    578  CG  GLU A  35      16.216  10.732  -0.595  1.00  0.89           C  
ATOM    579  CD  GLU A  35      16.458  10.426  -2.055  1.00  0.89           C  
ATOM    580  OE1 GLU A  35      15.569   9.946  -2.714  1.00  0.89           O  
ATOM    581  OE2 GLU A  35      17.562  10.668  -2.513  1.00  0.89           O  
ATOM    582  H   GLU A  35      15.648   8.873   1.672  1.00  0.89           H  
ATOM    583  HA  GLU A  35      14.942  11.659   1.643  1.00  0.89           H  
ATOM    584 1HB  GLU A  35      14.526   9.442  -0.402  1.00  0.89           H  
ATOM    585 2HB  GLU A  35      14.115  11.124  -0.721  1.00  0.89           H  
ATOM    586 1HG  GLU A  35      16.458  11.778  -0.412  1.00  0.89           H  
ATOM    587 2HG  GLU A  35      16.885  10.126   0.013  1.00  0.89           H  
ATOM    588  N   ALA A  36      12.443   9.505   1.723  1.00  0.92           N  
ATOM    589  CA  ALA A  36      11.023   9.399   1.992  1.00  0.92           C  
ATOM    590  C   ALA A  36      10.699  10.026   3.335  1.00  0.92           C  
ATOM    591  O   ALA A  36       9.713  10.758   3.472  1.00  0.92           O  
ATOM    592  CB  ALA A  36      10.604   7.948   1.960  1.00  0.92           C  
ATOM    593  H   ALA A  36      12.987   8.656   1.565  1.00  0.92           H  
ATOM    594  HA  ALA A  36      10.489   9.948   1.216  1.00  0.92           H  
ATOM    595 1HB  ALA A  36       9.539   7.886   2.114  1.00  0.92           H  
ATOM    596 2HB  ALA A  36      10.853   7.536   0.988  1.00  0.92           H  
ATOM    597 3HB  ALA A  36      11.132   7.393   2.732  1.00  0.92           H  
ATOM    598  N   TYR A  37      11.575   9.782   4.312  1.00  0.95           N  
ATOM    599  CA  TYR A  37      11.435  10.341   5.638  1.00  0.95           C  
ATOM    600  C   TYR A  37      11.407  11.845   5.589  1.00  0.95           C  
ATOM    601  O   TYR A  37      10.514  12.479   6.162  1.00  0.95           O  
ATOM    602  CB  TYR A  37      12.535   9.826   6.570  1.00  0.95           C  
ATOM    603  CG  TYR A  37      12.554  10.488   7.904  1.00  0.95           C  
ATOM    604  CD1 TYR A  37      11.646  10.134   8.880  1.00  0.95           C  
ATOM    605  CD2 TYR A  37      13.506  11.460   8.155  1.00  0.95           C  
ATOM    606  CE1 TYR A  37      11.684  10.752  10.103  1.00  0.95           C  
ATOM    607  CE2 TYR A  37      13.548  12.082   9.379  1.00  0.95           C  
ATOM    608  CZ  TYR A  37      12.642  11.734  10.355  1.00  0.95           C  
ATOM    609  OH  TYR A  37      12.693  12.355  11.583  1.00  0.95           O  
ATOM    610  H   TYR A  37      12.357   9.150   4.135  1.00  0.95           H  
ATOM    611  HA  TYR A  37      10.490  10.034   6.031  1.00  0.95           H  
ATOM    612 1HB  TYR A  37      12.406   8.750   6.723  1.00  0.95           H  
ATOM    613 2HB  TYR A  37      13.499   9.968   6.116  1.00  0.95           H  
ATOM    614  HD1 TYR A  37      10.908   9.371   8.682  1.00  0.95           H  
ATOM    615  HD2 TYR A  37      14.223  11.730   7.377  1.00  0.95           H  
ATOM    616  HE1 TYR A  37      10.974  10.472  10.866  1.00  0.95           H  
ATOM    617  HE2 TYR A  37      14.298  12.847   9.577  1.00  0.95           H  
ATOM    618  HH  TYR A  37      13.487  12.897  11.634  1.00  0.95           H  
ATOM    619  N   ALA A  38      12.380  12.427   4.899  1.00  0.99           N  
ATOM    620  CA  ALA A  38      12.443  13.869   4.815  1.00  0.99           C  
ATOM    621  C   ALA A  38      11.168  14.441   4.199  1.00  0.99           C  
ATOM    622  O   ALA A  38      10.626  15.440   4.695  1.00  0.99           O  
ATOM    623  CB  ALA A  38      13.647  14.269   3.989  1.00  0.99           C  
ATOM    624  H   ALA A  38      13.093  11.851   4.446  1.00  0.99           H  
ATOM    625  HA  ALA A  38      12.543  14.263   5.825  1.00  0.99           H  
ATOM    626 1HB  ALA A  38      13.714  15.353   3.940  1.00  0.99           H  
ATOM    627 2HB  ALA A  38      14.549  13.864   4.448  1.00  0.99           H  
ATOM    628 3HB  ALA A  38      13.540  13.864   2.980  1.00  0.99           H  
ATOM    629  N   GLU A  39      10.637  13.783   3.163  1.00  1.05           N  
ATOM    630  CA  GLU A  39       9.430  14.310   2.547  1.00  1.05           C  
ATOM    631  C   GLU A  39       8.249  14.230   3.504  1.00  1.05           C  
ATOM    632  O   GLU A  39       7.455  15.170   3.601  1.00  1.05           O  
ATOM    633  CB  GLU A  39       9.110  13.549   1.256  1.00  1.05           C  
ATOM    634  CG  GLU A  39      10.087  13.800   0.080  1.00  1.05           C  
ATOM    635  CD  GLU A  39      10.071  15.228  -0.446  1.00  1.05           C  
ATOM    636  OE1 GLU A  39       9.009  15.722  -0.742  1.00  1.05           O  
ATOM    637  OE2 GLU A  39      11.130  15.832  -0.547  1.00  1.05           O  
ATOM    638  H   GLU A  39      11.101  12.953   2.785  1.00  1.05           H  
ATOM    639  HA  GLU A  39       9.596  15.353   2.303  1.00  1.05           H  
ATOM    640 1HB  GLU A  39       9.120  12.478   1.462  1.00  1.05           H  
ATOM    641 2HB  GLU A  39       8.107  13.808   0.922  1.00  1.05           H  
ATOM    642 1HG  GLU A  39      11.097  13.566   0.418  1.00  1.05           H  
ATOM    643 2HG  GLU A  39       9.841  13.116  -0.730  1.00  1.05           H  
ATOM    644  N   ALA A  40       8.150  13.132   4.248  1.00  1.13           N  
ATOM    645  CA  ALA A  40       7.059  12.984   5.193  1.00  1.13           C  
ATOM    646  C   ALA A  40       7.116  14.039   6.269  1.00  1.13           C  
ATOM    647  O   ALA A  40       6.089  14.547   6.694  1.00  1.13           O  
ATOM    648  CB  ALA A  40       7.085  11.634   5.810  1.00  1.13           C  
ATOM    649  H   ALA A  40       8.829  12.376   4.130  1.00  1.13           H  
ATOM    650  HA  ALA A  40       6.124  13.104   4.651  1.00  1.13           H  
ATOM    651 1HB  ALA A  40       6.250  11.525   6.478  1.00  1.13           H  
ATOM    652 2HB  ALA A  40       7.005  10.924   5.014  1.00  1.13           H  
ATOM    653 3HB  ALA A  40       8.020  11.500   6.352  1.00  1.13           H  
ATOM    654  N   LYS A  41       8.316  14.407   6.706  1.00  1.26           N  
ATOM    655  CA  LYS A  41       8.417  15.418   7.746  1.00  1.26           C  
ATOM    656  C   LYS A  41       8.012  16.795   7.232  1.00  1.26           C  
ATOM    657  O   LYS A  41       7.494  17.615   7.993  1.00  1.26           O  
ATOM    658  CB  LYS A  41       9.803  15.394   8.375  1.00  1.26           C  
ATOM    659  CG  LYS A  41      10.008  14.160   9.262  1.00  1.26           C  
ATOM    660  CD  LYS A  41       9.063  14.249  10.492  1.00  1.26           C  
ATOM    661  CE  LYS A  41       9.184  13.062  11.445  1.00  1.26           C  
ATOM    662  NZ  LYS A  41       8.296  13.222  12.645  1.00  1.26           N  
ATOM    663  H   LYS A  41       9.156  13.953   6.340  1.00  1.26           H  
ATOM    664  HA  LYS A  41       7.711  15.159   8.533  1.00  1.26           H  
ATOM    665 1HB  LYS A  41      10.559  15.373   7.583  1.00  1.26           H  
ATOM    666 2HB  LYS A  41       9.961  16.290   8.970  1.00  1.26           H  
ATOM    667 1HG  LYS A  41       9.788  13.253   8.689  1.00  1.26           H  
ATOM    668 2HG  LYS A  41      11.042  14.118   9.596  1.00  1.26           H  
ATOM    669 1HD  LYS A  41       9.281  15.163  11.045  1.00  1.26           H  
ATOM    670 2HD  LYS A  41       8.033  14.301  10.145  1.00  1.26           H  
ATOM    671 1HE  LYS A  41       8.895  12.154  10.914  1.00  1.26           H  
ATOM    672 2HE  LYS A  41      10.206  12.964  11.784  1.00  1.26           H  
ATOM    673 1HZ  LYS A  41       8.381  12.395  13.260  1.00  1.26           H  
ATOM    674 2HZ  LYS A  41       8.556  14.046  13.158  1.00  1.26           H  
ATOM    675 3HZ  LYS A  41       7.332  13.303  12.350  1.00  1.26           H  
ATOM    676  N   LYS A  42       8.236  17.056   5.944  1.00  1.44           N  
ATOM    677  CA  LYS A  42       7.778  18.310   5.355  1.00  1.44           C  
ATOM    678  C   LYS A  42       6.236  18.353   5.268  1.00  1.44           C  
ATOM    679  O   LYS A  42       5.626  19.418   5.403  1.00  1.44           O  
ATOM    680  CB  LYS A  42       8.421  18.533   3.987  1.00  1.44           C  
ATOM    681  CG  LYS A  42       9.918  18.869   4.057  1.00  1.44           C  
ATOM    682  CD  LYS A  42      10.467  19.296   2.701  1.00  1.44           C  
ATOM    683  CE  LYS A  42      10.592  18.109   1.775  1.00  1.44           C  
ATOM    684  NZ  LYS A  42      11.222  18.462   0.469  1.00  1.44           N  
ATOM    685  H   LYS A  42       8.730  16.371   5.369  1.00  1.44           H  
ATOM    686  HA  LYS A  42       8.091  19.125   6.006  1.00  1.44           H  
ATOM    687 1HB  LYS A  42       8.309  17.630   3.383  1.00  1.44           H  
ATOM    688 2HB  LYS A  42       7.908  19.341   3.469  1.00  1.44           H  
ATOM    689 1HG  LYS A  42      10.076  19.671   4.777  1.00  1.44           H  
ATOM    690 2HG  LYS A  42      10.462  17.988   4.397  1.00  1.44           H  
ATOM    691 1HD  LYS A  42       9.800  20.030   2.249  1.00  1.44           H  
ATOM    692 2HD  LYS A  42      11.448  19.749   2.831  1.00  1.44           H  
ATOM    693 1HE  LYS A  42      11.198  17.343   2.262  1.00  1.44           H  
ATOM    694 2HE  LYS A  42       9.599  17.701   1.583  1.00  1.44           H  
ATOM    695 1HZ  LYS A  42      11.263  17.591  -0.084  1.00  1.44           H  
ATOM    696 2HZ  LYS A  42      10.664  19.145  -0.013  1.00  1.44           H  
ATOM    697 3HZ  LYS A  42      12.149  18.818   0.611  1.00  1.44           H  
ATOM    698  N   LYS A  43       5.612  17.189   5.044  1.00  1.68           N  
ATOM    699  CA  LYS A  43       4.151  17.072   4.942  1.00  1.68           C  
ATOM    700  C   LYS A  43       3.468  17.198   6.313  1.00  1.68           C  
ATOM    701  O   LYS A  43       3.984  16.730   7.324  1.00  1.68           O  
ATOM    702  CB  LYS A  43       3.769  15.734   4.302  1.00  1.68           C  
ATOM    703  CG  LYS A  43       4.188  15.601   2.847  1.00  1.68           C  
ATOM    704  CD  LYS A  43       3.812  14.250   2.276  1.00  1.68           C  
ATOM    705  CE  LYS A  43       4.315  14.095   0.848  1.00  1.68           C  
ATOM    706  NZ  LYS A  43       3.960  12.764   0.270  1.00  1.68           N  
ATOM    707  H   LYS A  43       6.186  16.355   4.904  1.00  1.68           H  
ATOM    708  HA  LYS A  43       3.787  17.881   4.309  1.00  1.68           H  
ATOM    709 1HB  LYS A  43       4.233  14.920   4.861  1.00  1.68           H  
ATOM    710 2HB  LYS A  43       2.691  15.594   4.357  1.00  1.68           H  
ATOM    711 1HG  LYS A  43       3.697  16.377   2.262  1.00  1.68           H  
ATOM    712 2HG  LYS A  43       5.256  15.739   2.761  1.00  1.68           H  
ATOM    713 1HD  LYS A  43       4.248  13.460   2.892  1.00  1.68           H  
ATOM    714 2HD  LYS A  43       2.729  14.134   2.285  1.00  1.68           H  
ATOM    715 1HE  LYS A  43       3.883  14.878   0.228  1.00  1.68           H  
ATOM    716 2HE  LYS A  43       5.402  14.202   0.846  1.00  1.68           H  
ATOM    717 1HZ  LYS A  43       4.318  12.699  -0.671  1.00  1.68           H  
ATOM    718 2HZ  LYS A  43       4.371  12.029   0.839  1.00  1.68           H  
ATOM    719 3HZ  LYS A  43       2.954  12.656   0.253  1.00  1.68           H  
ATOM    720  N   GLY A  44       2.258  17.766   6.339  1.00  1.93           N  
ATOM    721  CA  GLY A  44       1.510  17.925   7.595  1.00  1.93           C  
ATOM    722  C   GLY A  44       0.676  16.705   8.018  1.00  1.93           C  
ATOM    723  O   GLY A  44      -0.059  16.762   9.004  1.00  1.93           O  
ATOM    724  H   GLY A  44       1.864  18.128   5.483  1.00  1.93           H  
ATOM    725 1HA  GLY A  44       2.214  18.167   8.392  1.00  1.93           H  
ATOM    726 2HA  GLY A  44       0.852  18.788   7.502  1.00  1.93           H  
ATOM    727  N   ASP A  45       0.762  15.619   7.258  1.00  2.13           N  
ATOM    728  CA  ASP A  45      -0.015  14.411   7.536  1.00  2.13           C  
ATOM    729  C   ASP A  45       0.666  13.503   8.555  1.00  2.13           C  
ATOM    730  O   ASP A  45       1.660  12.838   8.246  1.00  2.13           O  
ATOM    731  CB  ASP A  45      -0.276  13.613   6.264  1.00  2.13           C  
ATOM    732  CG  ASP A  45      -1.165  12.350   6.492  1.00  2.13           C  
ATOM    733  OD1 ASP A  45      -1.500  12.053   7.636  1.00  2.13           O  
ATOM    734  OD2 ASP A  45      -1.448  11.674   5.518  1.00  2.13           O  
ATOM    735  H   ASP A  45       1.394  15.636   6.473  1.00  2.13           H  
ATOM    736  HA  ASP A  45      -0.978  14.715   7.949  1.00  2.13           H  
ATOM    737 1HB  ASP A  45      -0.769  14.254   5.532  1.00  2.13           H  
ATOM    738 2HB  ASP A  45       0.675  13.306   5.833  1.00  2.13           H  
ATOM    739  N   ALA A  46       0.110  13.450   9.763  1.00  2.20           N  
ATOM    740  CA  ALA A  46       0.683  12.672  10.857  1.00  2.20           C  
ATOM    741  C   ALA A  46       0.828  11.186  10.503  1.00  2.20           C  
ATOM    742  O   ALA A  46       1.709  10.511  11.042  1.00  2.20           O  
ATOM    743  CB  ALA A  46      -0.170  12.808  12.104  1.00  2.20           C  
ATOM    744  H   ALA A  46      -0.721  14.002   9.927  1.00  2.20           H  
ATOM    745  HA  ALA A  46       1.677  13.070  11.063  1.00  2.20           H  
ATOM    746 1HB  ALA A  46       0.287  12.251  12.921  1.00  2.20           H  
ATOM    747 2HB  ALA A  46      -0.247  13.860  12.378  1.00  2.20           H  
ATOM    748 3HB  ALA A  46      -1.164  12.410  11.904  1.00  2.20           H  
ATOM    749  N   LEU A  47      -0.063  10.644   9.656  1.00  2.14           N  
ATOM    750  CA  LEU A  47       0.056   9.231   9.321  1.00  2.14           C  
ATOM    751  C   LEU A  47       1.307   8.994   8.519  1.00  2.14           C  
ATOM    752  O   LEU A  47       2.072   8.071   8.800  1.00  2.14           O  
ATOM    753  CB  LEU A  47      -1.136   8.697   8.540  1.00  2.14           C  
ATOM    754  CG  LEU A  47      -0.973   7.218   8.123  1.00  2.14           C  
ATOM    755  CD1 LEU A  47      -0.787   6.355   9.368  1.00  2.14           C  
ATOM    756  CD2 LEU A  47      -2.181   6.773   7.328  1.00  2.14           C  
ATOM    757  H   LEU A  47      -0.762  11.225   9.177  1.00  2.14           H  
ATOM    758  HA  LEU A  47       0.134   8.665  10.247  1.00  2.14           H  
ATOM    759 1HB  LEU A  47      -2.032   8.793   9.147  1.00  2.14           H  
ATOM    760 2HB  LEU A  47      -1.262   9.302   7.634  1.00  2.14           H  
ATOM    761  HG  LEU A  47      -0.084   7.120   7.508  1.00  2.14           H  
ATOM    762 1HD1 LEU A  47      -0.654   5.314   9.071  1.00  2.14           H  
ATOM    763 2HD1 LEU A  47       0.096   6.691   9.913  1.00  2.14           H  
ATOM    764 3HD1 LEU A  47      -1.664   6.442  10.006  1.00  2.14           H  
ATOM    765 1HD2 LEU A  47      -2.054   5.732   7.027  1.00  2.14           H  
ATOM    766 2HD2 LEU A  47      -3.077   6.867   7.942  1.00  2.14           H  
ATOM    767 3HD2 LEU A  47      -2.279   7.401   6.441  1.00  2.14           H  
ATOM    768  N   GLN A  48       1.528   9.825   7.507  1.00  1.97           N  
ATOM    769  CA  GLN A  48       2.701   9.643   6.681  1.00  1.97           C  
ATOM    770  C   GLN A  48       3.935   9.849   7.531  1.00  1.97           C  
ATOM    771  O   GLN A  48       4.905   9.107   7.409  1.00  1.97           O  
ATOM    772  CB  GLN A  48       2.689  10.598   5.490  1.00  1.97           C  
ATOM    773  CG  GLN A  48       1.603  10.259   4.487  1.00  1.97           C  
ATOM    774  CD  GLN A  48       1.509  11.225   3.312  1.00  1.97           C  
ATOM    775  OE1 GLN A  48       2.457  11.385   2.519  1.00  1.97           O  
ATOM    776  NE2 GLN A  48       0.357  11.883   3.194  1.00  1.97           N  
ATOM    777  H   GLN A  48       0.876  10.584   7.324  1.00  1.97           H  
ATOM    778  HA  GLN A  48       2.711   8.621   6.306  1.00  1.97           H  
ATOM    779 1HB  GLN A  48       2.523  11.618   5.848  1.00  1.97           H  
ATOM    780 2HB  GLN A  48       3.656  10.577   4.989  1.00  1.97           H  
ATOM    781 1HG  GLN A  48       1.792   9.261   4.094  1.00  1.97           H  
ATOM    782 2HG  GLN A  48       0.643  10.273   5.011  1.00  1.97           H  
ATOM    783 1HE2 GLN A  48       0.211  12.531   2.453  1.00  1.97           H  
ATOM    784 2HE2 GLN A  48      -0.390  11.735   3.897  1.00  1.97           H  
ATOM    785  N   GLN A  49       3.887  10.805   8.462  1.00  1.76           N  
ATOM    786  CA  GLN A  49       5.054  11.006   9.300  1.00  1.76           C  
ATOM    787  C   GLN A  49       5.338   9.751  10.124  1.00  1.76           C  
ATOM    788  O   GLN A  49       6.485   9.313  10.189  1.00  1.76           O  
ATOM    789  CB  GLN A  49       4.861  12.200  10.233  1.00  1.76           C  
ATOM    790  CG  GLN A  49       4.853  13.560   9.545  1.00  1.76           C  
ATOM    791  CD  GLN A  49       4.625  14.689  10.533  1.00  1.76           C  
ATOM    792  OE1 GLN A  49       4.799  14.477  11.748  1.00  1.76           O  
ATOM    793  NE2 GLN A  49       4.253  15.876  10.055  1.00  1.76           N  
ATOM    794  H   GLN A  49       3.067  11.410   8.547  1.00  1.76           H  
ATOM    795  HA  GLN A  49       5.917  11.195   8.670  1.00  1.76           H  
ATOM    796 1HB  GLN A  49       3.917  12.087  10.758  1.00  1.76           H  
ATOM    797 2HB  GLN A  49       5.648  12.203  10.980  1.00  1.76           H  
ATOM    798 1HG  GLN A  49       5.810  13.715   9.066  1.00  1.76           H  
ATOM    799 2HG  GLN A  49       4.057  13.588   8.798  1.00  1.76           H  
ATOM    800 1HE2 GLN A  49       4.098  16.640  10.672  1.00  1.76           H  
ATOM    801 2HE2 GLN A  49       4.130  16.032   9.045  1.00  1.76           H  
ATOM    802  N   LYS A  50       4.296   9.119  10.684  1.00  1.57           N  
ATOM    803  CA  LYS A  50       4.487   7.901  11.473  1.00  1.57           C  
ATOM    804  C   LYS A  50       5.116   6.792  10.653  1.00  1.57           C  
ATOM    805  O   LYS A  50       6.099   6.170  11.071  1.00  1.57           O  
ATOM    806  CB  LYS A  50       3.160   7.375  12.020  1.00  1.57           C  
ATOM    807  CG  LYS A  50       3.298   6.093  12.864  1.00  1.57           C  
ATOM    808  CD  LYS A  50       1.948   5.599  13.373  1.00  1.57           C  
ATOM    809  CE  LYS A  50       2.105   4.388  14.309  1.00  1.57           C  
ATOM    810  NZ  LYS A  50       2.620   3.171  13.593  1.00  1.57           N  
ATOM    811  H   LYS A  50       3.357   9.515  10.602  1.00  1.57           H  
ATOM    812  HA  LYS A  50       5.156   8.129  12.304  1.00  1.57           H  
ATOM    813 1HB  LYS A  50       2.686   8.146  12.628  1.00  1.57           H  
ATOM    814 2HB  LYS A  50       2.486   7.161  11.189  1.00  1.57           H  
ATOM    815 1HG  LYS A  50       3.752   5.303  12.252  1.00  1.57           H  
ATOM    816 2HG  LYS A  50       3.952   6.285  13.714  1.00  1.57           H  
ATOM    817 1HD  LYS A  50       1.443   6.405  13.908  1.00  1.57           H  
ATOM    818 2HD  LYS A  50       1.331   5.311  12.520  1.00  1.57           H  
ATOM    819 1HE  LYS A  50       2.800   4.646  15.107  1.00  1.57           H  
ATOM    820 2HE  LYS A  50       1.136   4.153  14.747  1.00  1.57           H  
ATOM    821 1HZ  LYS A  50       2.716   2.403  14.234  1.00  1.57           H  
ATOM    822 2HZ  LYS A  50       1.993   2.905  12.856  1.00  1.57           H  
ATOM    823 3HZ  LYS A  50       3.549   3.357  13.182  1.00  1.57           H  
ATOM    824  N   LEU A  51       4.555   6.558   9.469  1.00  1.42           N  
ATOM    825  CA  LEU A  51       5.013   5.476   8.614  1.00  1.42           C  
ATOM    826  C   LEU A  51       6.457   5.715   8.224  1.00  1.42           C  
ATOM    827  O   LEU A  51       7.269   4.787   8.128  1.00  1.42           O  
ATOM    828  CB  LEU A  51       4.122   5.415   7.378  1.00  1.42           C  
ATOM    829  CG  LEU A  51       2.667   4.999   7.671  1.00  1.42           C  
ATOM    830  CD1 LEU A  51       1.836   5.147   6.411  1.00  1.42           C  
ATOM    831  CD2 LEU A  51       2.646   3.584   8.204  1.00  1.42           C  
ATOM    832  H   LEU A  51       3.763   7.134   9.173  1.00  1.42           H  
ATOM    833  HA  LEU A  51       4.948   4.537   9.165  1.00  1.42           H  
ATOM    834 1HB  LEU A  51       4.101   6.407   6.921  1.00  1.42           H  
ATOM    835 2HB  LEU A  51       4.548   4.711   6.667  1.00  1.42           H  
ATOM    836  HG  LEU A  51       2.249   5.658   8.424  1.00  1.42           H  
ATOM    837 1HD1 LEU A  51       0.803   4.869   6.622  1.00  1.42           H  
ATOM    838 2HD1 LEU A  51       1.872   6.184   6.078  1.00  1.42           H  
ATOM    839 3HD1 LEU A  51       2.234   4.500   5.633  1.00  1.42           H  
ATOM    840 1HD2 LEU A  51       1.618   3.297   8.424  1.00  1.42           H  
ATOM    841 2HD2 LEU A  51       3.061   2.906   7.458  1.00  1.42           H  
ATOM    842 3HD2 LEU A  51       3.245   3.530   9.119  1.00  1.42           H  
ATOM    843  N   LEU A  52       6.794   6.971   8.022  1.00  1.32           N  
ATOM    844  CA  LEU A  52       8.139   7.295   7.674  1.00  1.32           C  
ATOM    845  C   LEU A  52       9.092   7.234   8.857  1.00  1.32           C  
ATOM    846  O   LEU A  52      10.254   6.883   8.666  1.00  1.32           O  
ATOM    847  CB  LEU A  52       8.188   8.585   6.937  1.00  1.32           C  
ATOM    848  CG  LEU A  52       8.089   8.355   5.420  1.00  1.32           C  
ATOM    849  CD1 LEU A  52       9.036   7.280   5.068  1.00  1.32           C  
ATOM    850  CD2 LEU A  52       6.676   7.971   5.021  1.00  1.32           C  
ATOM    851  H   LEU A  52       6.099   7.717   8.083  1.00  1.32           H  
ATOM    852  HA  LEU A  52       8.470   6.543   6.968  1.00  1.32           H  
ATOM    853 1HB  LEU A  52       7.352   9.187   7.256  1.00  1.32           H  
ATOM    854 2HB  LEU A  52       9.077   9.084   7.203  1.00  1.32           H  
ATOM    855  HG  LEU A  52       8.388   9.231   4.894  1.00  1.32           H  
ATOM    856 1HD1 LEU A  52       8.988   7.087   4.030  1.00  1.32           H  
ATOM    857 2HD1 LEU A  52      10.048   7.561   5.347  1.00  1.32           H  
ATOM    858 3HD1 LEU A  52       8.742   6.390   5.595  1.00  1.32           H  
ATOM    859 1HD2 LEU A  52       6.644   7.801   3.948  1.00  1.32           H  
ATOM    860 2HD2 LEU A  52       6.381   7.066   5.542  1.00  1.32           H  
ATOM    861 3HD2 LEU A  52       5.991   8.768   5.272  1.00  1.32           H  
ATOM    862  N   GLU A  53       8.648   7.553  10.075  1.00  1.25           N  
ATOM    863  CA  GLU A  53       9.572   7.383  11.192  1.00  1.25           C  
ATOM    864  C   GLU A  53       9.950   5.901  11.266  1.00  1.25           C  
ATOM    865  O   GLU A  53      11.107   5.564  11.527  1.00  1.25           O  
ATOM    866  CB  GLU A  53       8.988   7.838  12.542  1.00  1.25           C  
ATOM    867  CG  GLU A  53       8.841   9.354  12.735  1.00  1.25           C  
ATOM    868  CD  GLU A  53       8.273   9.740  14.095  1.00  1.25           C  
ATOM    869  OE1 GLU A  53       7.941   8.867  14.868  1.00  1.25           O  
ATOM    870  OE2 GLU A  53       8.171  10.931  14.352  1.00  1.25           O  
ATOM    871  H   GLU A  53       7.701   7.899  10.218  1.00  1.25           H  
ATOM    872  HA  GLU A  53      10.475   7.959  10.997  1.00  1.25           H  
ATOM    873 1HB  GLU A  53       7.996   7.399  12.662  1.00  1.25           H  
ATOM    874 2HB  GLU A  53       9.611   7.457  13.351  1.00  1.25           H  
ATOM    875 1HG  GLU A  53       9.822   9.805  12.645  1.00  1.25           H  
ATOM    876 2HG  GLU A  53       8.214   9.758  11.951  1.00  1.25           H  
ATOM    877  N   GLU A  54       8.985   5.009  10.992  1.00  1.18           N  
ATOM    878  CA  GLU A  54       9.272   3.577  11.004  1.00  1.18           C  
ATOM    879  C   GLU A  54      10.302   3.239   9.908  1.00  1.18           C  
ATOM    880  O   GLU A  54      11.231   2.457  10.136  1.00  1.18           O  
ATOM    881  CB  GLU A  54       7.973   2.786  10.809  1.00  1.18           C  
ATOM    882  CG  GLU A  54       6.994   2.899  11.994  1.00  1.18           C  
ATOM    883  CD  GLU A  54       5.637   2.241  11.758  1.00  1.18           C  
ATOM    884  OE1 GLU A  54       5.418   1.707  10.697  1.00  1.18           O  
ATOM    885  OE2 GLU A  54       4.798   2.315  12.651  1.00  1.18           O  
ATOM    886  H   GLU A  54       8.035   5.346  10.806  1.00  1.18           H  
ATOM    887  HA  GLU A  54       9.699   3.317  11.971  1.00  1.18           H  
ATOM    888 1HB  GLU A  54       7.459   3.132   9.925  1.00  1.18           H  
ATOM    889 2HB  GLU A  54       8.207   1.734  10.660  1.00  1.18           H  
ATOM    890 1HG  GLU A  54       7.457   2.444  12.869  1.00  1.18           H  
ATOM    891 2HG  GLU A  54       6.843   3.955  12.212  1.00  1.18           H  
ATOM    892  N   SER A  55      10.163   3.872   8.735  1.00  1.11           N  
ATOM    893  CA  SER A  55      11.101   3.694   7.622  1.00  1.11           C  
ATOM    894  C   SER A  55      12.498   4.157   8.027  1.00  1.11           C  
ATOM    895  O   SER A  55      13.496   3.508   7.708  1.00  1.11           O  
ATOM    896  CB  SER A  55      10.655   4.475   6.427  1.00  1.11           C  
ATOM    897  OG  SER A  55      11.499   4.276   5.356  1.00  1.11           O  
ATOM    898  H   SER A  55       9.345   4.468   8.602  1.00  1.11           H  
ATOM    899  HA  SER A  55      11.143   2.636   7.363  1.00  1.11           H  
ATOM    900 1HB  SER A  55       9.640   4.216   6.183  1.00  1.11           H  
ATOM    901 2HB  SER A  55      10.673   5.516   6.681  1.00  1.11           H  
ATOM    902  HG  SER A  55      11.251   4.938   4.706  1.00  1.11           H  
ATOM    903  N   LEU A  56      12.568   5.298   8.718  1.00  1.05           N  
ATOM    904  CA  LEU A  56      13.836   5.818   9.195  1.00  1.05           C  
ATOM    905  C   LEU A  56      14.486   4.799  10.098  1.00  1.05           C  
ATOM    906  O   LEU A  56      15.666   4.494   9.945  1.00  1.05           O  
ATOM    907  CB  LEU A  56      13.680   7.122   9.967  1.00  1.05           C  
ATOM    908  CG  LEU A  56      14.980   7.647  10.556  1.00  1.05           C  
ATOM    909  CD1 LEU A  56      15.921   7.925   9.449  1.00  1.05           C  
ATOM    910  CD2 LEU A  56      14.723   8.871  11.357  1.00  1.05           C  
ATOM    911  H   LEU A  56      11.709   5.808   8.912  1.00  1.05           H  
ATOM    912  HA  LEU A  56      14.484   5.995   8.338  1.00  1.05           H  
ATOM    913 1HB  LEU A  56      13.284   7.868   9.297  1.00  1.05           H  
ATOM    914 2HB  LEU A  56      12.978   6.980  10.778  1.00  1.05           H  
ATOM    915  HG  LEU A  56      15.423   6.883  11.202  1.00  1.05           H  
ATOM    916 1HD1 LEU A  56      16.867   8.286   9.856  1.00  1.05           H  
ATOM    917 2HD1 LEU A  56      16.088   7.003   8.903  1.00  1.05           H  
ATOM    918 3HD1 LEU A  56      15.494   8.680   8.785  1.00  1.05           H  
ATOM    919 1HD2 LEU A  56      15.663   9.234  11.775  1.00  1.05           H  
ATOM    920 2HD2 LEU A  56      14.305   9.613  10.720  1.00  1.05           H  
ATOM    921 3HD2 LEU A  56      14.028   8.642  12.165  1.00  1.05           H  
ATOM    922  N   LYS A  57      13.716   4.244  11.029  1.00  0.99           N  
ATOM    923  CA  LYS A  57      14.274   3.262  11.938  1.00  0.99           C  
ATOM    924  C   LYS A  57      14.830   2.074  11.144  1.00  0.99           C  
ATOM    925  O   LYS A  57      15.901   1.552  11.475  1.00  0.99           O  
ATOM    926  CB  LYS A  57      13.204   2.834  12.942  1.00  0.99           C  
ATOM    927  CG  LYS A  57      12.850   3.933  13.951  1.00  0.99           C  
ATOM    928  CD  LYS A  57      11.729   3.516  14.892  1.00  0.99           C  
ATOM    929  CE  LYS A  57      11.355   4.656  15.832  1.00  0.99           C  
ATOM    930  NZ  LYS A  57      10.215   4.296  16.719  1.00  0.99           N  
ATOM    931  H   LYS A  57      12.742   4.535  11.121  1.00  0.99           H  
ATOM    932  HA  LYS A  57      15.100   3.725  12.482  1.00  0.99           H  
ATOM    933 1HB  LYS A  57      12.295   2.563  12.414  1.00  0.99           H  
ATOM    934 2HB  LYS A  57      13.542   1.958  13.490  1.00  0.99           H  
ATOM    935 1HG  LYS A  57      13.735   4.174  14.540  1.00  0.99           H  
ATOM    936 2HG  LYS A  57      12.550   4.828  13.414  1.00  0.99           H  
ATOM    937 1HD  LYS A  57      10.852   3.238  14.304  1.00  0.99           H  
ATOM    938 2HD  LYS A  57      12.042   2.655  15.479  1.00  0.99           H  
ATOM    939 1HE  LYS A  57      12.217   4.908  16.447  1.00  0.99           H  
ATOM    940 2HE  LYS A  57      11.076   5.530  15.236  1.00  0.99           H  
ATOM    941 1HZ  LYS A  57       9.997   5.079  17.321  1.00  0.99           H  
ATOM    942 2HZ  LYS A  57       9.408   4.075  16.151  1.00  0.99           H  
ATOM    943 3HZ  LYS A  57      10.463   3.496  17.282  1.00  0.99           H  
ATOM    944  N   GLN A  58      14.148   1.675  10.058  1.00  0.94           N  
ATOM    945  CA  GLN A  58      14.679   0.601   9.223  1.00  0.94           C  
ATOM    946  C   GLN A  58      15.987   1.047   8.566  1.00  0.94           C  
ATOM    947  O   GLN A  58      16.942   0.275   8.490  1.00  0.94           O  
ATOM    948  CB  GLN A  58      13.680   0.177   8.139  1.00  0.94           C  
ATOM    949  CG  GLN A  58      12.455  -0.534   8.665  1.00  0.94           C  
ATOM    950  CD  GLN A  58      11.456  -0.876   7.572  1.00  0.94           C  
ATOM    951  OE1 GLN A  58      11.820  -1.174   6.427  1.00  0.94           O  
ATOM    952  NE2 GLN A  58      10.178  -0.837   7.926  1.00  0.94           N  
ATOM    953  H   GLN A  58      13.248   2.106   9.838  1.00  0.94           H  
ATOM    954  HA  GLN A  58      14.892  -0.259   9.857  1.00  0.94           H  
ATOM    955 1HB  GLN A  58      13.347   1.049   7.587  1.00  0.94           H  
ATOM    956 2HB  GLN A  58      14.176  -0.483   7.429  1.00  0.94           H  
ATOM    957 1HG  GLN A  58      12.765  -1.456   9.150  1.00  0.94           H  
ATOM    958 2HG  GLN A  58      11.963   0.119   9.386  1.00  0.94           H  
ATOM    959 1HE2 GLN A  58       9.463  -1.053   7.258  1.00  0.94           H  
ATOM    960 2HE2 GLN A  58       9.929  -0.592   8.865  1.00  0.94           H  
ATOM    961  N   ALA A  59      16.054   2.307   8.117  1.00  0.91           N  
ATOM    962  CA  ALA A  59      17.273   2.811   7.489  1.00  0.91           C  
ATOM    963  C   ALA A  59      18.438   2.757   8.469  1.00  0.91           C  
ATOM    964  O   ALA A  59      19.552   2.355   8.113  1.00  0.91           O  
ATOM    965  CB  ALA A  59      17.066   4.238   7.004  1.00  0.91           C  
ATOM    966  H   ALA A  59      15.233   2.909   8.192  1.00  0.91           H  
ATOM    967  HA  ALA A  59      17.507   2.179   6.646  1.00  0.91           H  
ATOM    968 1HB  ALA A  59      17.958   4.607   6.523  1.00  0.91           H  
ATOM    969 2HB  ALA A  59      16.244   4.263   6.304  1.00  0.91           H  
ATOM    970 3HB  ALA A  59      16.835   4.874   7.842  1.00  0.91           H  
ATOM    971  N   GLU A  60      18.170   3.123   9.724  1.00  0.90           N  
ATOM    972  CA  GLU A  60      19.205   3.099  10.744  1.00  0.90           C  
ATOM    973  C   GLU A  60      19.637   1.664  11.035  1.00  0.90           C  
ATOM    974  O   GLU A  60      20.832   1.388  11.182  1.00  0.90           O  
ATOM    975  CB  GLU A  60      18.723   3.812  12.016  1.00  0.90           C  
ATOM    976  CG  GLU A  60      18.565   5.348  11.855  1.00  0.90           C  
ATOM    977  CD  GLU A  60      18.055   6.054  13.103  1.00  0.90           C  
ATOM    978  OE1 GLU A  60      17.701   5.387  14.048  1.00  0.90           O  
ATOM    979  OE2 GLU A  60      18.037   7.266  13.108  1.00  0.90           O  
ATOM    980  H   GLU A  60      17.230   3.448   9.953  1.00  0.90           H  
ATOM    981  HA  GLU A  60      20.071   3.640  10.364  1.00  0.90           H  
ATOM    982 1HB  GLU A  60      17.755   3.405  12.310  1.00  0.90           H  
ATOM    983 2HB  GLU A  60      19.421   3.622  12.829  1.00  0.90           H  
ATOM    984 1HG  GLU A  60      19.529   5.771  11.580  1.00  0.90           H  
ATOM    985 2HG  GLU A  60      17.872   5.537  11.032  1.00  0.90           H  
ATOM    986  N   ALA A  61      18.676   0.732  11.082  1.00  0.91           N  
ATOM    987  CA  ALA A  61      19.020  -0.664  11.321  1.00  0.91           C  
ATOM    988  C   ALA A  61      19.896  -1.192  10.196  1.00  0.91           C  
ATOM    989  O   ALA A  61      20.886  -1.891  10.441  1.00  0.91           O  
ATOM    990  CB  ALA A  61      17.763  -1.508  11.453  1.00  0.91           C  
ATOM    991  H   ALA A  61      17.697   1.005  10.976  1.00  0.91           H  
ATOM    992  HA  ALA A  61      19.590  -0.721  12.242  1.00  0.91           H  
ATOM    993 1HB  ALA A  61      18.036  -2.543  11.648  1.00  0.91           H  
ATOM    994 2HB  ALA A  61      17.156  -1.126  12.272  1.00  0.91           H  
ATOM    995 3HB  ALA A  61      17.196  -1.449  10.525  1.00  0.91           H  
ATOM    996  N   MET A  62      19.577  -0.814   8.955  1.00  0.95           N  
ATOM    997  CA  MET A  62      20.370  -1.277   7.833  1.00  0.95           C  
ATOM    998  C   MET A  62      21.773  -0.708   7.910  1.00  0.95           C  
ATOM    999  O   MET A  62      22.745  -1.418   7.645  1.00  0.95           O  
ATOM   1000  CB  MET A  62      19.712  -0.910   6.512  1.00  0.95           C  
ATOM   1001  CG  MET A  62      18.439  -1.695   6.167  1.00  0.95           C  
ATOM   1002  SD  MET A  62      17.841  -1.388   4.468  1.00  0.95           S  
ATOM   1003  CE  MET A  62      17.304   0.276   4.600  1.00  0.95           C  
ATOM   1004  H   MET A  62      18.750  -0.236   8.793  1.00  0.95           H  
ATOM   1005  HA  MET A  62      20.447  -2.359   7.888  1.00  0.95           H  
ATOM   1006 1HB  MET A  62      19.432   0.144   6.544  1.00  0.95           H  
ATOM   1007 2HB  MET A  62      20.424  -1.023   5.715  1.00  0.95           H  
ATOM   1008 1HG  MET A  62      18.640  -2.759   6.272  1.00  0.95           H  
ATOM   1009 2HG  MET A  62      17.649  -1.433   6.862  1.00  0.95           H  
ATOM   1010 1HE  MET A  62      16.898   0.605   3.644  1.00  0.95           H  
ATOM   1011 2HE  MET A  62      16.540   0.342   5.371  1.00  0.95           H  
ATOM   1012 3HE  MET A  62      18.152   0.894   4.871  1.00  0.95           H  
ATOM   1013  N   LEU A  63      21.896   0.544   8.348  1.00  1.02           N  
ATOM   1014  CA  LEU A  63      23.205   1.162   8.442  1.00  1.02           C  
ATOM   1015  C   LEU A  63      24.049   0.409   9.463  1.00  1.02           C  
ATOM   1016  O   LEU A  63      25.225   0.117   9.225  1.00  1.02           O  
ATOM   1017  CB  LEU A  63      23.087   2.625   8.861  1.00  1.02           C  
ATOM   1018  CG  LEU A  63      24.381   3.387   8.889  1.00  1.02           C  
ATOM   1019  CD1 LEU A  63      24.985   3.355   7.481  1.00  1.02           C  
ATOM   1020  CD2 LEU A  63      24.105   4.813   9.332  1.00  1.02           C  
ATOM   1021  H   LEU A  63      21.061   1.096   8.558  1.00  1.02           H  
ATOM   1022  HA  LEU A  63      23.689   1.106   7.473  1.00  1.02           H  
ATOM   1023 1HB  LEU A  63      22.396   3.138   8.233  1.00  1.02           H  
ATOM   1024 2HB  LEU A  63      22.684   2.648   9.873  1.00  1.02           H  
ATOM   1025  HG  LEU A  63      25.081   2.913   9.579  1.00  1.02           H  
ATOM   1026 1HD1 LEU A  63      25.927   3.903   7.476  1.00  1.02           H  
ATOM   1027 2HD1 LEU A  63      25.166   2.320   7.186  1.00  1.02           H  
ATOM   1028 3HD1 LEU A  63      24.291   3.817   6.778  1.00  1.02           H  
ATOM   1029 1HD2 LEU A  63      25.038   5.379   9.347  1.00  1.02           H  
ATOM   1030 2HD2 LEU A  63      23.406   5.279   8.637  1.00  1.02           H  
ATOM   1031 3HD2 LEU A  63      23.670   4.801  10.332  1.00  1.02           H  
ATOM   1032  N   ARG A  64      23.444   0.073  10.609  1.00  1.13           N  
ATOM   1033  CA  ARG A  64      24.168  -0.646  11.650  1.00  1.13           C  
ATOM   1034  C   ARG A  64      24.643  -2.007  11.147  1.00  1.13           C  
ATOM   1035  O   ARG A  64      25.719  -2.474  11.516  1.00  1.13           O  
ATOM   1036  CB  ARG A  64      23.312  -0.837  12.897  1.00  1.13           C  
ATOM   1037  CG  ARG A  64      23.048   0.436  13.704  1.00  1.13           C  
ATOM   1038  CD  ARG A  64      22.495   0.144  15.068  1.00  1.13           C  
ATOM   1039  NE  ARG A  64      21.185  -0.511  15.041  1.00  1.13           N  
ATOM   1040  CZ  ARG A  64      19.993   0.125  15.011  1.00  1.13           C  
ATOM   1041  NH1 ARG A  64      19.935   1.436  14.989  1.00  1.13           N  
ATOM   1042  NH2 ARG A  64      18.873  -0.580  15.010  1.00  1.13           N  
ATOM   1043  H   ARG A  64      22.471   0.347  10.762  1.00  1.13           H  
ATOM   1044  HA  ARG A  64      25.045  -0.059  11.924  1.00  1.13           H  
ATOM   1045 1HB  ARG A  64      22.343  -1.241  12.602  1.00  1.13           H  
ATOM   1046 2HB  ARG A  64      23.784  -1.564  13.555  1.00  1.13           H  
ATOM   1047 1HG  ARG A  64      23.980   0.987  13.822  1.00  1.13           H  
ATOM   1048 2HG  ARG A  64      22.330   1.055  13.172  1.00  1.13           H  
ATOM   1049 1HD  ARG A  64      23.186  -0.508  15.600  1.00  1.13           H  
ATOM   1050 2HD  ARG A  64      22.392   1.079  15.615  1.00  1.13           H  
ATOM   1051  HE  ARG A  64      21.172  -1.521  15.056  1.00  1.13           H  
ATOM   1052 1HH1 ARG A  64      20.785   1.982  14.988  1.00  1.13           H  
ATOM   1053 2HH1 ARG A  64      19.034   1.900  14.974  1.00  1.13           H  
ATOM   1054 1HH2 ARG A  64      18.912  -1.591  15.031  1.00  1.13           H  
ATOM   1055 2HH2 ARG A  64      17.979  -0.108  14.989  1.00  1.13           H  
ATOM   1056  N   ARG A  65      23.828  -2.660  10.320  1.00  1.28           N  
ATOM   1057  CA  ARG A  65      24.189  -3.956   9.761  1.00  1.28           C  
ATOM   1058  C   ARG A  65      25.324  -3.827   8.733  1.00  1.28           C  
ATOM   1059  O   ARG A  65      26.196  -4.696   8.655  1.00  1.28           O  
ATOM   1060  CB  ARG A  65      22.960  -4.589   9.139  1.00  1.28           C  
ATOM   1061  CG  ARG A  65      21.913  -5.012  10.171  1.00  1.28           C  
ATOM   1062  CD  ARG A  65      20.633  -5.431   9.551  1.00  1.28           C  
ATOM   1063  NE  ARG A  65      19.635  -5.764  10.560  1.00  1.28           N  
ATOM   1064  CZ  ARG A  65      18.317  -5.913  10.319  1.00  1.28           C  
ATOM   1065  NH1 ARG A  65      17.847  -5.757   9.100  1.00  1.28           N  
ATOM   1066  NH2 ARG A  65      17.495  -6.212  11.309  1.00  1.28           N  
ATOM   1067  H   ARG A  65      22.922  -2.251  10.086  1.00  1.28           H  
ATOM   1068  HA  ARG A  65      24.530  -4.595  10.574  1.00  1.28           H  
ATOM   1069 1HB  ARG A  65      22.492  -3.883   8.459  1.00  1.28           H  
ATOM   1070 2HB  ARG A  65      23.247  -5.466   8.562  1.00  1.28           H  
ATOM   1071 1HG  ARG A  65      22.300  -5.852  10.744  1.00  1.28           H  
ATOM   1072 2HG  ARG A  65      21.716  -4.184  10.845  1.00  1.28           H  
ATOM   1073 1HD  ARG A  65      20.244  -4.612   8.946  1.00  1.28           H  
ATOM   1074 2HD  ARG A  65      20.795  -6.305   8.925  1.00  1.28           H  
ATOM   1075  HE  ARG A  65      19.955  -5.890  11.511  1.00  1.28           H  
ATOM   1076 1HH1 ARG A  65      18.475  -5.526   8.344  1.00  1.28           H  
ATOM   1077 2HH1 ARG A  65      16.859  -5.869   8.923  1.00  1.28           H  
ATOM   1078 1HH2 ARG A  65      17.855  -6.330  12.246  1.00  1.28           H  
ATOM   1079 2HH2 ARG A  65      16.509  -6.322  11.130  1.00  1.28           H  
ATOM   1080  N   LEU A  66      25.324  -2.738   7.950  1.00  1.46           N  
ATOM   1081  CA  LEU A  66      26.369  -2.505   6.949  1.00  1.46           C  
ATOM   1082  C   LEU A  66      27.759  -2.255   7.538  1.00  1.46           C  
ATOM   1083  O   LEU A  66      28.754  -2.747   6.997  1.00  1.46           O  
ATOM   1084  CB  LEU A  66      26.022  -1.292   6.075  1.00  1.46           C  
ATOM   1085  CG  LEU A  66      24.859  -1.442   5.086  1.00  1.46           C  
ATOM   1086  CD1 LEU A  66      24.539  -0.070   4.500  1.00  1.46           C  
ATOM   1087  CD2 LEU A  66      25.264  -2.412   3.986  1.00  1.46           C  
ATOM   1088  H   LEU A  66      24.560  -2.067   8.036  1.00  1.46           H  
ATOM   1089  HA  LEU A  66      26.426  -3.388   6.315  1.00  1.46           H  
ATOM   1090 1HB  LEU A  66      25.774  -0.464   6.738  1.00  1.46           H  
ATOM   1091 2HB  LEU A  66      26.907  -1.012   5.507  1.00  1.46           H  
ATOM   1092  HG  LEU A  66      23.981  -1.820   5.591  1.00  1.46           H  
ATOM   1093 1HD1 LEU A  66      23.735  -0.144   3.789  1.00  1.46           H  
ATOM   1094 2HD1 LEU A  66      24.255   0.608   5.293  1.00  1.46           H  
ATOM   1095 3HD1 LEU A  66      25.426   0.312   3.998  1.00  1.46           H  
ATOM   1096 1HD2 LEU A  66      24.459  -2.512   3.284  1.00  1.46           H  
ATOM   1097 2HD2 LEU A  66      26.144  -2.030   3.468  1.00  1.46           H  
ATOM   1098 3HD2 LEU A  66      25.489  -3.385   4.421  1.00  1.46           H  
ATOM   1099  N   GLU A  67      27.830  -1.495   8.635  1.00  1.65           N  
ATOM   1100  CA  GLU A  67      29.126  -1.170   9.233  1.00  1.65           C  
ATOM   1101  C   GLU A  67      29.008  -0.725  10.690  1.00  1.65           C  
ATOM   1102  O   GLU A  67      29.547  -1.387  11.579  1.00  1.65           O  
ATOM   1103  OXT GLU A  67      28.695   0.443  10.921  1.00  1.65           O  
ATOM   1104  CB  GLU A  67      29.828  -0.075   8.409  1.00  1.65           C  
ATOM   1105  CG  GLU A  67      31.240   0.280   8.884  1.00  1.65           C  
ATOM   1106  CD  GLU A  67      31.941   1.307   8.001  1.00  1.65           C  
ATOM   1107  OE1 GLU A  67      31.355   1.748   7.038  1.00  1.65           O  
ATOM   1108  OE2 GLU A  67      33.065   1.642   8.298  1.00  1.65           O  
ATOM   1109  H   GLU A  67      26.966  -1.110   9.028  1.00  1.65           H  
ATOM   1110  HA  GLU A  67      29.742  -2.069   9.210  1.00  1.65           H  
ATOM   1111 1HB  GLU A  67      29.901  -0.389   7.368  1.00  1.65           H  
ATOM   1112 2HB  GLU A  67      29.228   0.834   8.433  1.00  1.65           H  
ATOM   1113 1HG  GLU A  67      31.181   0.673   9.898  1.00  1.65           H  
ATOM   1114 2HG  GLU A  67      31.837  -0.631   8.913  1.00  1.65           H  
TER    1115
ENDMDL

REMARK ID 686761 MODEL 3 2025-08-23_00000155_full_19
PFRMAT TS
TARGET 2025-08-23_00000155_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.413  -0.353   0.023  1.00  1.89           N  
ATOM      2  CA  MET A   1       1.862  -0.452  -0.068  1.00  1.89           C  
ATOM      3  C   MET A   1       2.510   0.927  -0.018  1.00  1.89           C  
ATOM      4  O   MET A   1       1.984   1.887  -0.590  1.00  1.89           O  
ATOM      5  CB  MET A   1       2.263  -1.141  -1.372  1.00  1.89           C  
ATOM      6  CG  MET A   1       1.878  -2.603  -1.508  1.00  1.89           C  
ATOM      7  SD  MET A   1       2.391  -3.274  -3.116  1.00  1.89           S  
ATOM      8  CE  MET A   1       4.150  -3.281  -2.886  1.00  1.89           C  
ATOM      9 1H   MET A   1       0.050  -1.180   0.473  1.00  1.89           H  
ATOM     10 2H   MET A   1       0.175   0.460   0.571  1.00  1.89           H  
ATOM     11 3H   MET A   1       0.018  -0.268  -0.901  1.00  1.89           H  
ATOM     12  HA  MET A   1       2.224  -1.031   0.778  1.00  1.89           H  
ATOM     13 1HB  MET A   1       1.826  -0.610  -2.206  1.00  1.89           H  
ATOM     14 2HB  MET A   1       3.349  -1.078  -1.482  1.00  1.89           H  
ATOM     15 1HG  MET A   1       2.363  -3.180  -0.717  1.00  1.89           H  
ATOM     16 2HG  MET A   1       0.800  -2.715  -1.409  1.00  1.89           H  
ATOM     17 1HE  MET A   1       4.644  -3.641  -3.780  1.00  1.89           H  
ATOM     18 2HE  MET A   1       4.471  -2.271  -2.676  1.00  1.89           H  
ATOM     19 3HE  MET A   1       4.408  -3.923  -2.045  1.00  1.89           H  
ATOM     20  N   GLY A   2       3.657   1.022   0.651  1.00  1.69           N  
ATOM     21  CA  GLY A   2       4.401   2.280   0.723  1.00  1.69           C  
ATOM     22  C   GLY A   2       5.347   2.403  -0.467  1.00  1.69           C  
ATOM     23  O   GLY A   2       5.484   1.461  -1.248  1.00  1.69           O  
ATOM     24  H   GLY A   2       4.022   0.192   1.124  1.00  1.69           H  
ATOM     25 1HA  GLY A   2       3.708   3.121   0.739  1.00  1.69           H  
ATOM     26 2HA  GLY A   2       4.973   2.309   1.651  1.00  1.69           H  
ATOM     27  N   GLU A   3       6.062   3.525  -0.574  1.00  1.50           N  
ATOM     28  CA  GLU A   3       6.966   3.707  -1.711  1.00  1.50           C  
ATOM     29  C   GLU A   3       8.057   2.649  -1.775  1.00  1.50           C  
ATOM     30  O   GLU A   3       8.281   2.039  -2.821  1.00  1.50           O  
ATOM     31  CB  GLU A   3       7.605   5.096  -1.668  1.00  1.50           C  
ATOM     32  CG  GLU A   3       8.562   5.371  -2.819  1.00  1.50           C  
ATOM     33  CD  GLU A   3       9.152   6.768  -2.798  1.00  1.50           C  
ATOM     34  OE1 GLU A   3       8.804   7.537  -1.932  1.00  1.50           O  
ATOM     35  OE2 GLU A   3       9.974   7.052  -3.651  1.00  1.50           O  
ATOM     36  H   GLU A   3       5.941   4.266   0.102  1.00  1.50           H  
ATOM     37  HA  GLU A   3       6.376   3.631  -2.625  1.00  1.50           H  
ATOM     38 1HB  GLU A   3       6.827   5.859  -1.684  1.00  1.50           H  
ATOM     39 2HB  GLU A   3       8.162   5.212  -0.738  1.00  1.50           H  
ATOM     40 1HG  GLU A   3       9.375   4.648  -2.769  1.00  1.50           H  
ATOM     41 2HG  GLU A   3       8.038   5.216  -3.761  1.00  1.50           H  
ATOM     42  N   PHE A   4       8.733   2.413  -0.657  1.00  1.32           N  
ATOM     43  CA  PHE A   4       9.797   1.418  -0.612  1.00  1.32           C  
ATOM     44  C   PHE A   4       9.295  -0.005  -0.865  1.00  1.32           C  
ATOM     45  O   PHE A   4      10.028  -0.867  -1.350  1.00  1.32           O  
ATOM     46  CB  PHE A   4      10.521   1.527   0.722  1.00  1.32           C  
ATOM     47  CG  PHE A   4       9.686   1.128   1.901  1.00  1.32           C  
ATOM     48  CD1 PHE A   4       9.689  -0.158   2.371  1.00  1.32           C  
ATOM     49  CD2 PHE A   4       8.875   2.065   2.535  1.00  1.32           C  
ATOM     50  CE1 PHE A   4       8.911  -0.516   3.442  1.00  1.32           C  
ATOM     51  CE2 PHE A   4       8.092   1.708   3.616  1.00  1.32           C  
ATOM     52  CZ  PHE A   4       8.112   0.412   4.072  1.00  1.32           C  
ATOM     53  H   PHE A   4       8.506   2.942   0.172  1.00  1.32           H  
ATOM     54  HA  PHE A   4      10.511   1.661  -1.397  1.00  1.32           H  
ATOM     55 1HB  PHE A   4      11.413   0.904   0.711  1.00  1.32           H  
ATOM     56 2HB  PHE A   4      10.842   2.556   0.866  1.00  1.32           H  
ATOM     57  HD1 PHE A   4      10.306  -0.895   1.882  1.00  1.32           H  
ATOM     58  HD2 PHE A   4       8.862   3.092   2.169  1.00  1.32           H  
ATOM     59  HE1 PHE A   4       8.921  -1.549   3.787  1.00  1.32           H  
ATOM     60  HE2 PHE A   4       7.460   2.448   4.109  1.00  1.32           H  
ATOM     61  HZ  PHE A   4       7.497   0.116   4.924  1.00  1.32           H  
ATOM     62  N   GLU A   5       8.023  -0.254  -0.588  1.00  1.19           N  
ATOM     63  CA  GLU A   5       7.491  -1.578  -0.833  1.00  1.19           C  
ATOM     64  C   GLU A   5       7.255  -1.732  -2.325  1.00  1.19           C  
ATOM     65  O   GLU A   5       7.577  -2.769  -2.916  1.00  1.19           O  
ATOM     66  CB  GLU A   5       6.199  -1.800  -0.053  1.00  1.19           C  
ATOM     67  CG  GLU A   5       6.381  -1.845   1.439  1.00  1.19           C  
ATOM     68  CD  GLU A   5       5.114  -2.073   2.207  1.00  1.19           C  
ATOM     69  OE1 GLU A   5       4.183  -1.319   2.032  1.00  1.19           O  
ATOM     70  OE2 GLU A   5       5.067  -3.009   2.966  1.00  1.19           O  
ATOM     71  H   GLU A   5       7.434   0.475  -0.211  1.00  1.19           H  
ATOM     72  HA  GLU A   5       8.225  -2.320  -0.518  1.00  1.19           H  
ATOM     73 1HB  GLU A   5       5.500  -1.005  -0.286  1.00  1.19           H  
ATOM     74 2HB  GLU A   5       5.745  -2.736  -0.359  1.00  1.19           H  
ATOM     75 1HG  GLU A   5       7.115  -2.606   1.701  1.00  1.19           H  
ATOM     76 2HG  GLU A   5       6.774  -0.881   1.721  1.00  1.19           H  
ATOM     77  N   LYS A   6       6.733  -0.669  -2.947  1.00  1.08           N  
ATOM     78  CA  LYS A   6       6.457  -0.702  -4.371  1.00  1.08           C  
ATOM     79  C   LYS A   6       7.753  -0.780  -5.147  1.00  1.08           C  
ATOM     80  O   LYS A   6       7.855  -1.545  -6.109  1.00  1.08           O  
ATOM     81  CB  LYS A   6       5.658   0.527  -4.795  1.00  1.08           C  
ATOM     82  CG  LYS A   6       4.217   0.541  -4.301  1.00  1.08           C  
ATOM     83  CD  LYS A   6       3.510   1.808  -4.735  1.00  1.08           C  
ATOM     84  CE  LYS A   6       2.083   1.846  -4.237  1.00  1.08           C  
ATOM     85  NZ  LYS A   6       1.391   3.109  -4.628  1.00  1.08           N  
ATOM     86  H   LYS A   6       6.487   0.161  -2.405  1.00  1.08           H  
ATOM     87  HA  LYS A   6       5.876  -1.593  -4.600  1.00  1.08           H  
ATOM     88 1HB  LYS A   6       6.148   1.423  -4.404  1.00  1.08           H  
ATOM     89 2HB  LYS A   6       5.650   0.602  -5.879  1.00  1.08           H  
ATOM     90 1HG  LYS A   6       3.682  -0.328  -4.687  1.00  1.08           H  
ATOM     91 2HG  LYS A   6       4.213   0.492  -3.214  1.00  1.08           H  
ATOM     92 1HD  LYS A   6       4.047   2.668  -4.330  1.00  1.08           H  
ATOM     93 2HD  LYS A   6       3.514   1.875  -5.822  1.00  1.08           H  
ATOM     94 1HE  LYS A   6       1.539   0.999  -4.648  1.00  1.08           H  
ATOM     95 2HE  LYS A   6       2.089   1.769  -3.154  1.00  1.08           H  
ATOM     96 1HZ  LYS A   6       0.445   3.098  -4.273  1.00  1.08           H  
ATOM     97 2HZ  LYS A   6       1.886   3.897  -4.236  1.00  1.08           H  
ATOM     98 3HZ  LYS A   6       1.372   3.188  -5.633  1.00  1.08           H  
ATOM     99  N   ARG A   7       8.767  -0.031  -4.707  1.00  1.01           N  
ATOM    100  CA  ARG A   7      10.048  -0.076  -5.384  1.00  1.01           C  
ATOM    101  C   ARG A   7      10.680  -1.456  -5.244  1.00  1.01           C  
ATOM    102  O   ARG A   7      11.232  -1.972  -6.212  1.00  1.01           O  
ATOM    103  CB  ARG A   7      10.979   1.011  -4.872  1.00  1.01           C  
ATOM    104  CG  ARG A   7      10.627   2.422  -5.314  1.00  1.01           C  
ATOM    105  CD  ARG A   7      11.617   3.411  -4.809  1.00  1.01           C  
ATOM    106  NE  ARG A   7      11.265   4.782  -5.170  1.00  1.01           N  
ATOM    107  CZ  ARG A   7      11.515   5.372  -6.343  1.00  1.01           C  
ATOM    108  NH1 ARG A   7      12.116   4.730  -7.326  1.00  1.01           N  
ATOM    109  NH2 ARG A   7      11.135   6.619  -6.479  1.00  1.01           N  
ATOM    110  H   ARG A   7       8.633   0.594  -3.913  1.00  1.01           H  
ATOM    111  HA  ARG A   7       9.878   0.115  -6.444  1.00  1.01           H  
ATOM    112 1HB  ARG A   7      10.912   1.038  -3.799  1.00  1.01           H  
ATOM    113 2HB  ARG A   7      12.010   0.795  -5.147  1.00  1.01           H  
ATOM    114 1HG  ARG A   7      10.607   2.470  -6.403  1.00  1.01           H  
ATOM    115 2HG  ARG A   7       9.645   2.689  -4.920  1.00  1.01           H  
ATOM    116 1HD  ARG A   7      11.650   3.349  -3.722  1.00  1.01           H  
ATOM    117 2HD  ARG A   7      12.600   3.189  -5.216  1.00  1.01           H  
ATOM    118  HE  ARG A   7      10.793   5.375  -4.472  1.00  1.01           H  
ATOM    119 1HH1 ARG A   7      12.398   3.768  -7.204  1.00  1.01           H  
ATOM    120 2HH1 ARG A   7      12.291   5.200  -8.202  1.00  1.01           H  
ATOM    121 1HH2 ARG A   7      10.674   7.067  -5.672  1.00  1.01           H  
ATOM    122 2HH2 ARG A   7      11.294   7.118  -7.339  1.00  1.01           H  
ATOM    123  N   ALA A   8      10.579  -2.087  -4.068  1.00  0.96           N  
ATOM    124  CA  ALA A   8      11.147  -3.421  -3.925  1.00  0.96           C  
ATOM    125  C   ALA A   8      10.459  -4.388  -4.881  1.00  0.96           C  
ATOM    126  O   ALA A   8      11.109  -5.222  -5.523  1.00  0.96           O  
ATOM    127  CB  ALA A   8      11.016  -3.898  -2.497  1.00  0.96           C  
ATOM    128  H   ALA A   8      10.141  -1.643  -3.259  1.00  0.96           H  
ATOM    129  HA  ALA A   8      12.195  -3.376  -4.188  1.00  0.96           H  
ATOM    130 1HB  ALA A   8      11.461  -4.886  -2.395  1.00  0.96           H  
ATOM    131 2HB  ALA A   8      11.522  -3.206  -1.853  1.00  0.96           H  
ATOM    132 3HB  ALA A   8       9.960  -3.940  -2.225  1.00  0.96           H  
ATOM    133  N   LYS A   9       9.136  -4.252  -5.020  1.00  0.92           N  
ATOM    134  CA  LYS A   9       8.389  -5.111  -5.924  1.00  0.92           C  
ATOM    135  C   LYS A   9       8.905  -4.906  -7.346  1.00  0.92           C  
ATOM    136  O   LYS A   9       9.214  -5.877  -8.041  1.00  0.92           O  
ATOM    137  CB  LYS A   9       6.887  -4.822  -5.809  1.00  0.92           C  
ATOM    138  CG  LYS A   9       5.953  -5.693  -6.667  1.00  0.92           C  
ATOM    139  CD  LYS A   9       4.479  -5.328  -6.388  1.00  0.92           C  
ATOM    140  CE  LYS A   9       3.493  -6.237  -7.120  1.00  0.92           C  
ATOM    141  NZ  LYS A   9       3.552  -6.065  -8.592  1.00  0.92           N  
ATOM    142  H   LYS A   9       8.632  -3.560  -4.461  1.00  0.92           H  
ATOM    143  HA  LYS A   9       8.567  -6.150  -5.647  1.00  0.92           H  
ATOM    144 1HB  LYS A   9       6.585  -4.927  -4.767  1.00  0.92           H  
ATOM    145 2HB  LYS A   9       6.702  -3.789  -6.087  1.00  0.92           H  
ATOM    146 1HG  LYS A   9       6.168  -5.532  -7.730  1.00  0.92           H  
ATOM    147 2HG  LYS A   9       6.111  -6.745  -6.438  1.00  0.92           H  
ATOM    148 1HD  LYS A   9       4.289  -5.414  -5.320  1.00  0.92           H  
ATOM    149 2HD  LYS A   9       4.300  -4.294  -6.686  1.00  0.92           H  
ATOM    150 1HE  LYS A   9       3.719  -7.274  -6.878  1.00  0.92           H  
ATOM    151 2HE  LYS A   9       2.484  -6.006  -6.780  1.00  0.92           H  
ATOM    152 1HZ  LYS A   9       2.898  -6.679  -9.044  1.00  0.92           H  
ATOM    153 2HZ  LYS A   9       3.343  -5.118  -8.847  1.00  0.92           H  
ATOM    154 3HZ  LYS A   9       4.494  -6.297  -8.935  1.00  0.92           H  
ATOM    155  N   GLU A  10       9.040  -3.640  -7.764  1.00  0.89           N  
ATOM    156  CA  GLU A  10       9.547  -3.320  -9.097  1.00  0.89           C  
ATOM    157  C   GLU A  10      10.952  -3.878  -9.327  1.00  0.89           C  
ATOM    158  O   GLU A  10      11.240  -4.415 -10.400  1.00  0.89           O  
ATOM    159  CB  GLU A  10       9.553  -1.804  -9.341  1.00  0.89           C  
ATOM    160  CG  GLU A  10      10.059  -1.404 -10.744  1.00  0.89           C  
ATOM    161  CD  GLU A  10       9.980   0.098 -11.052  1.00  0.89           C  
ATOM    162  OE1 GLU A  10       9.479   0.847 -10.248  1.00  0.89           O  
ATOM    163  OE2 GLU A  10      10.455   0.480 -12.105  1.00  0.89           O  
ATOM    164  H   GLU A  10       8.767  -2.880  -7.139  1.00  0.89           H  
ATOM    165  HA  GLU A  10       8.880  -3.778  -9.827  1.00  0.89           H  
ATOM    166 1HB  GLU A  10       8.546  -1.409  -9.207  1.00  0.89           H  
ATOM    167 2HB  GLU A  10      10.193  -1.322  -8.603  1.00  0.89           H  
ATOM    168 1HG  GLU A  10      11.098  -1.720 -10.826  1.00  0.89           H  
ATOM    169 2HG  GLU A  10       9.486  -1.953 -11.491  1.00  0.89           H  
ATOM    170  N   LEU A  11      11.823  -3.810  -8.314  1.00  0.87           N  
ATOM    171  CA  LEU A  11      13.173  -4.334  -8.488  1.00  0.87           C  
ATOM    172  C   LEU A  11      13.114  -5.821  -8.797  1.00  0.87           C  
ATOM    173  O   LEU A  11      13.837  -6.309  -9.674  1.00  0.87           O  
ATOM    174  CB  LEU A  11      14.004  -4.138  -7.202  1.00  0.87           C  
ATOM    175  CG  LEU A  11      14.427  -2.708  -6.831  1.00  0.87           C  
ATOM    176  CD1 LEU A  11      15.048  -2.705  -5.417  1.00  0.87           C  
ATOM    177  CD2 LEU A  11      15.430  -2.221  -7.847  1.00  0.87           C  
ATOM    178  H   LEU A  11      11.555  -3.352  -7.443  1.00  0.87           H  
ATOM    179  HA  LEU A  11      13.648  -3.815  -9.317  1.00  0.87           H  
ATOM    180 1HB  LEU A  11      13.439  -4.539  -6.364  1.00  0.87           H  
ATOM    181 2HB  LEU A  11      14.910  -4.715  -7.296  1.00  0.87           H  
ATOM    182  HG  LEU A  11      13.565  -2.055  -6.832  1.00  0.87           H  
ATOM    183 1HD1 LEU A  11      15.355  -1.694  -5.147  1.00  0.87           H  
ATOM    184 2HD1 LEU A  11      14.330  -3.060  -4.701  1.00  0.87           H  
ATOM    185 3HD1 LEU A  11      15.906  -3.357  -5.410  1.00  0.87           H  
ATOM    186 1HD2 LEU A  11      15.739  -1.206  -7.596  1.00  0.87           H  
ATOM    187 2HD2 LEU A  11      16.299  -2.879  -7.843  1.00  0.87           H  
ATOM    188 3HD2 LEU A  11      14.971  -2.228  -8.836  1.00  0.87           H  
ATOM    189  N   ILE A  12      12.226  -6.531  -8.108  1.00  0.89           N  
ATOM    190  CA  ILE A  12      12.059  -7.963  -8.290  1.00  0.89           C  
ATOM    191  C   ILE A  12      11.448  -8.295  -9.643  1.00  0.89           C  
ATOM    192  O   ILE A  12      11.927  -9.196 -10.340  1.00  0.89           O  
ATOM    193  CB  ILE A  12      11.281  -8.547  -7.118  1.00  0.89           C  
ATOM    194  CG1 ILE A  12      12.170  -8.400  -5.848  1.00  0.89           C  
ATOM    195  CG2 ILE A  12      10.947  -9.992  -7.403  1.00  0.89           C  
ATOM    196  CD1 ILE A  12      11.463  -8.646  -4.555  1.00  0.89           C  
ATOM    197  H   ILE A  12      11.662  -6.057  -7.395  1.00  0.89           H  
ATOM    198  HA  ILE A  12      13.026  -8.437  -8.270  1.00  0.89           H  
ATOM    199  HB  ILE A  12      10.367  -7.972  -6.955  1.00  0.89           H  
ATOM    200 1HG1 ILE A  12      13.000  -9.097  -5.924  1.00  0.89           H  
ATOM    201 2HG1 ILE A  12      12.575  -7.385  -5.824  1.00  0.89           H  
ATOM    202 1HG2 ILE A  12      10.402 -10.412  -6.561  1.00  0.89           H  
ATOM    203 2HG2 ILE A  12      10.331 -10.044  -8.301  1.00  0.89           H  
ATOM    204 3HG2 ILE A  12      11.870 -10.553  -7.559  1.00  0.89           H  
ATOM    205 1HD1 ILE A  12      12.163  -8.515  -3.729  1.00  0.89           H  
ATOM    206 2HD1 ILE A  12      10.643  -7.930  -4.454  1.00  0.89           H  
ATOM    207 3HD1 ILE A  12      11.068  -9.659  -4.541  1.00  0.89           H  
ATOM    208  N   GLU A  13      10.403  -7.572 -10.046  1.00  1.02           N  
ATOM    209  CA  GLU A  13       9.817  -7.873 -11.346  1.00  1.02           C  
ATOM    210  C   GLU A  13      10.842  -7.643 -12.456  1.00  1.02           C  
ATOM    211  O   GLU A  13      10.953  -8.456 -13.381  1.00  1.02           O  
ATOM    212  CB  GLU A  13       8.572  -7.013 -11.606  1.00  1.02           C  
ATOM    213  CG  GLU A  13       7.370  -7.363 -10.740  1.00  1.02           C  
ATOM    214  CD  GLU A  13       6.161  -6.495 -11.008  1.00  1.02           C  
ATOM    215  OE1 GLU A  13       6.242  -5.592 -11.809  1.00  1.02           O  
ATOM    216  OE2 GLU A  13       5.141  -6.742 -10.386  1.00  1.02           O  
ATOM    217  H   GLU A  13      10.023  -6.839  -9.446  1.00  1.02           H  
ATOM    218  HA  GLU A  13       9.527  -8.922 -11.361  1.00  1.02           H  
ATOM    219 1HB  GLU A  13       8.820  -5.964 -11.424  1.00  1.02           H  
ATOM    220 2HB  GLU A  13       8.279  -7.105 -12.651  1.00  1.02           H  
ATOM    221 1HG  GLU A  13       7.105  -8.406 -10.910  1.00  1.02           H  
ATOM    222 2HG  GLU A  13       7.660  -7.258  -9.693  1.00  1.02           H  
ATOM    223  N   ARG A  14      11.635  -6.570 -12.344  1.00  1.35           N  
ATOM    224  CA  ARG A  14      12.650  -6.308 -13.349  1.00  1.35           C  
ATOM    225  C   ARG A  14      13.725  -7.381 -13.343  1.00  1.35           C  
ATOM    226  O   ARG A  14      14.157  -7.824 -14.408  1.00  1.35           O  
ATOM    227  CB  ARG A  14      13.280  -4.939 -13.152  1.00  1.35           C  
ATOM    228  CG  ARG A  14      12.385  -3.766 -13.531  1.00  1.35           C  
ATOM    229  CD  ARG A  14      13.074  -2.463 -13.346  1.00  1.35           C  
ATOM    230  NE  ARG A  14      12.217  -1.335 -13.692  1.00  1.35           N  
ATOM    231  CZ  ARG A  14      12.035  -0.843 -14.922  1.00  1.35           C  
ATOM    232  NH1 ARG A  14      12.648  -1.363 -15.969  1.00  1.35           N  
ATOM    233  NH2 ARG A  14      11.224   0.178 -15.047  1.00  1.35           N  
ATOM    234  H   ARG A  14      11.512  -5.917 -11.567  1.00  1.35           H  
ATOM    235  HA  ARG A  14      12.169  -6.312 -14.325  1.00  1.35           H  
ATOM    236 1HB  ARG A  14      13.547  -4.820 -12.099  1.00  1.35           H  
ATOM    237 2HB  ARG A  14      14.198  -4.870 -13.735  1.00  1.35           H  
ATOM    238 1HG  ARG A  14      12.089  -3.858 -14.575  1.00  1.35           H  
ATOM    239 2HG  ARG A  14      11.495  -3.774 -12.899  1.00  1.35           H  
ATOM    240 1HD  ARG A  14      13.360  -2.361 -12.297  1.00  1.35           H  
ATOM    241 2HD  ARG A  14      13.962  -2.424 -13.972  1.00  1.35           H  
ATOM    242  HE  ARG A  14      11.692  -0.860 -12.946  1.00  1.35           H  
ATOM    243 1HH1 ARG A  14      13.270  -2.150 -15.850  1.00  1.35           H  
ATOM    244 2HH1 ARG A  14      12.496  -0.974 -16.887  1.00  1.35           H  
ATOM    245 1HH2 ARG A  14      10.780   0.539 -14.190  1.00  1.35           H  
ATOM    246 2HH2 ARG A  14      11.049   0.593 -15.947  1.00  1.35           H  
ATOM    247  N   ALA A  15      14.129  -7.841 -12.155  1.00  2.00           N  
ATOM    248  CA  ALA A  15      15.143  -8.877 -12.068  1.00  2.00           C  
ATOM    249  C   ALA A  15      14.693 -10.133 -12.777  1.00  2.00           C  
ATOM    250  O   ALA A  15      15.480 -10.792 -13.464  1.00  2.00           O  
ATOM    251  CB  ALA A  15      15.427  -9.206 -10.623  1.00  2.00           C  
ATOM    252  H   ALA A  15      13.761  -7.436 -11.293  1.00  2.00           H  
ATOM    253  HA  ALA A  15      16.046  -8.510 -12.551  1.00  2.00           H  
ATOM    254 1HB  ALA A  15      16.200  -9.974 -10.557  1.00  2.00           H  
ATOM    255 2HB  ALA A  15      15.762  -8.300 -10.132  1.00  2.00           H  
ATOM    256 3HB  ALA A  15      14.519  -9.567 -10.146  1.00  2.00           H  
ATOM    257  N   LYS A  16      13.408 -10.464 -12.656  1.00  3.01           N  
ATOM    258  CA  LYS A  16      12.931 -11.659 -13.322  1.00  3.01           C  
ATOM    259  C   LYS A  16      12.962 -11.469 -14.836  1.00  3.01           C  
ATOM    260  O   LYS A  16      13.470 -12.322 -15.564  1.00  3.01           O  
ATOM    261  CB  LYS A  16      11.520 -11.998 -12.843  1.00  3.01           C  
ATOM    262  CG  LYS A  16      11.460 -12.502 -11.398  1.00  3.01           C  
ATOM    263  CD  LYS A  16      10.032 -12.785 -10.965  1.00  3.01           C  
ATOM    264  CE  LYS A  16       9.977 -13.299  -9.535  1.00  3.01           C  
ATOM    265  NZ  LYS A  16       8.578 -13.545  -9.088  1.00  3.01           N  
ATOM    266  H   LYS A  16      12.784  -9.906 -12.067  1.00  3.01           H  
ATOM    267  HA  LYS A  16      13.595 -12.485 -13.071  1.00  3.01           H  
ATOM    268 1HB  LYS A  16      10.896 -11.102 -12.906  1.00  3.01           H  
ATOM    269 2HB  LYS A  16      11.082 -12.752 -13.492  1.00  3.01           H  
ATOM    270 1HG  LYS A  16      12.050 -13.413 -11.308  1.00  3.01           H  
ATOM    271 2HG  LYS A  16      11.888 -11.746 -10.738  1.00  3.01           H  
ATOM    272 1HD  LYS A  16       9.450 -11.862 -11.031  1.00  3.01           H  
ATOM    273 2HD  LYS A  16       9.587 -13.524 -11.630  1.00  3.01           H  
ATOM    274 1HE  LYS A  16      10.537 -14.230  -9.470  1.00  3.01           H  
ATOM    275 2HE  LYS A  16      10.434 -12.566  -8.876  1.00  3.01           H  
ATOM    276 1HZ  LYS A  16       8.582 -13.884  -8.137  1.00  3.01           H  
ATOM    277 2HZ  LYS A  16       8.053 -12.683  -9.136  1.00  3.01           H  
ATOM    278 3HZ  LYS A  16       8.147 -14.234  -9.689  1.00  3.01           H  
ATOM    279  N   LYS A  17      12.527 -10.299 -15.305  1.00  4.20           N  
ATOM    280  CA  LYS A  17      12.489 -10.004 -16.739  1.00  4.20           C  
ATOM    281  C   LYS A  17      13.880 -10.015 -17.373  1.00  4.20           C  
ATOM    282  O   LYS A  17      14.048 -10.407 -18.530  1.00  4.20           O  
ATOM    283  CB  LYS A  17      11.824  -8.645 -16.964  1.00  4.20           C  
ATOM    284  CG  LYS A  17      10.324  -8.636 -16.680  1.00  4.20           C  
ATOM    285  CD  LYS A  17       9.725  -7.249 -16.849  1.00  4.20           C  
ATOM    286  CE  LYS A  17       8.239  -7.251 -16.517  1.00  4.20           C  
ATOM    287  NZ  LYS A  17       7.639  -5.892 -16.633  1.00  4.20           N  
ATOM    288  H   LYS A  17      12.152  -9.610 -14.649  1.00  4.20           H  
ATOM    289  HA  LYS A  17      11.892 -10.771 -17.229  1.00  4.20           H  
ATOM    290 1HB  LYS A  17      12.293  -7.905 -16.316  1.00  4.20           H  
ATOM    291 2HB  LYS A  17      11.984  -8.326 -17.992  1.00  4.20           H  
ATOM    292 1HG  LYS A  17       9.825  -9.321 -17.364  1.00  4.20           H  
ATOM    293 2HG  LYS A  17      10.148  -8.979 -15.665  1.00  4.20           H  
ATOM    294 1HD  LYS A  17      10.235  -6.556 -16.177  1.00  4.20           H  
ATOM    295 2HD  LYS A  17       9.865  -6.909 -17.873  1.00  4.20           H  
ATOM    296 1HE  LYS A  17       7.723  -7.925 -17.198  1.00  4.20           H  
ATOM    297 2HE  LYS A  17       8.105  -7.609 -15.494  1.00  4.20           H  
ATOM    298 1HZ  LYS A  17       6.656  -5.937 -16.400  1.00  4.20           H  
ATOM    299 2HZ  LYS A  17       8.106  -5.266 -15.990  1.00  4.20           H  
ATOM    300 3HZ  LYS A  17       7.747  -5.551 -17.577  1.00  4.20           H  
ATOM    301  N   LEU A  18      14.872  -9.588 -16.603  1.00  5.02           N  
ATOM    302  CA  LEU A  18      16.251  -9.498 -17.052  1.00  5.02           C  
ATOM    303  C   LEU A  18      17.105 -10.718 -16.699  1.00  5.02           C  
ATOM    304  O   LEU A  18      18.312 -10.715 -16.947  1.00  5.02           O  
ATOM    305  CB  LEU A  18      16.872  -8.250 -16.434  1.00  5.02           C  
ATOM    306  CG  LEU A  18      16.182  -6.937 -16.839  1.00  5.02           C  
ATOM    307  CD1 LEU A  18      16.805  -5.783 -16.085  1.00  5.02           C  
ATOM    308  CD2 LEU A  18      16.301  -6.758 -18.340  1.00  5.02           C  
ATOM    309  H   LEU A  18      14.650  -9.255 -15.665  1.00  5.02           H  
ATOM    310  HA  LEU A  18      16.245  -9.391 -18.135  1.00  5.02           H  
ATOM    311 1HB  LEU A  18      16.809  -8.340 -15.345  1.00  5.02           H  
ATOM    312 2HB  LEU A  18      17.919  -8.194 -16.719  1.00  5.02           H  
ATOM    313  HG  LEU A  18      15.128  -6.982 -16.569  1.00  5.02           H  
ATOM    314 1HD1 LEU A  18      16.307  -4.855 -16.362  1.00  5.02           H  
ATOM    315 2HD1 LEU A  18      16.688  -5.954 -15.012  1.00  5.02           H  
ATOM    316 3HD1 LEU A  18      17.863  -5.716 -16.330  1.00  5.02           H  
ATOM    317 1HD2 LEU A  18      15.804  -5.835 -18.636  1.00  5.02           H  
ATOM    318 2HD2 LEU A  18      17.353  -6.710 -18.620  1.00  5.02           H  
ATOM    319 3HD2 LEU A  18      15.828  -7.603 -18.844  1.00  5.02           H  
ATOM    320  N   ASN A  19      16.500 -11.747 -16.098  1.00  4.92           N  
ATOM    321  CA  ASN A  19      17.215 -12.948 -15.660  1.00  4.92           C  
ATOM    322  C   ASN A  19      18.393 -12.649 -14.718  1.00  4.92           C  
ATOM    323  O   ASN A  19      19.454 -13.274 -14.813  1.00  4.92           O  
ATOM    324  CB  ASN A  19      17.690 -13.753 -16.861  1.00  4.92           C  
ATOM    325  CG  ASN A  19      16.550 -14.289 -17.692  1.00  4.92           C  
ATOM    326  OD1 ASN A  19      15.599 -14.881 -17.167  1.00  4.92           O  
ATOM    327  ND2 ASN A  19      16.629 -14.090 -18.985  1.00  4.92           N  
ATOM    328  H   ASN A  19      15.492 -11.720 -15.935  1.00  4.92           H  
ATOM    329  HA  ASN A  19      16.509 -13.562 -15.096  1.00  4.92           H  
ATOM    330 1HB  ASN A  19      18.330 -13.145 -17.496  1.00  4.92           H  
ATOM    331 2HB  ASN A  19      18.290 -14.592 -16.513  1.00  4.92           H  
ATOM    332 1HD2 ASN A  19      15.901 -14.420 -19.587  1.00  4.92           H  
ATOM    333 2HD2 ASN A  19      17.415 -13.605 -19.370  1.00  4.92           H  
ATOM    334  N   THR A  20      18.201 -11.703 -13.803  1.00  4.00           N  
ATOM    335  CA  THR A  20      19.214 -11.339 -12.821  1.00  4.00           C  
ATOM    336  C   THR A  20      19.088 -12.261 -11.600  1.00  4.00           C  
ATOM    337  O   THR A  20      17.978 -12.445 -11.104  1.00  4.00           O  
ATOM    338  CB  THR A  20      19.077  -9.866 -12.395  1.00  4.00           C  
ATOM    339  OG1 THR A  20      19.276  -9.014 -13.529  1.00  4.00           O  
ATOM    340  CG2 THR A  20      20.056  -9.504 -11.298  1.00  4.00           C  
ATOM    341  H   THR A  20      17.293 -11.238 -13.775  1.00  4.00           H  
ATOM    342  HA  THR A  20      20.181 -11.442 -13.294  1.00  4.00           H  
ATOM    343  HB  THR A  20      18.078  -9.710 -12.021  1.00  4.00           H  
ATOM    344  HG1 THR A  20      20.003  -9.351 -14.059  1.00  4.00           H  
ATOM    345 1HG2 THR A  20      19.914  -8.465 -11.011  1.00  4.00           H  
ATOM    346 2HG2 THR A  20      19.879 -10.142 -10.438  1.00  4.00           H  
ATOM    347 3HG2 THR A  20      21.070  -9.642 -11.655  1.00  4.00           H  
ATOM    348  N   PRO A  21      20.177 -12.863 -11.083  1.00  2.86           N  
ATOM    349  CA  PRO A  21      20.151 -13.726  -9.920  1.00  2.86           C  
ATOM    350  C   PRO A  21      19.438 -13.056  -8.765  1.00  2.86           C  
ATOM    351  O   PRO A  21      19.639 -11.867  -8.485  1.00  2.86           O  
ATOM    352  CB  PRO A  21      21.639 -13.923  -9.631  1.00  2.86           C  
ATOM    353  CG  PRO A  21      22.291 -13.823 -10.991  1.00  2.86           C  
ATOM    354  CD  PRO A  21      21.508 -12.758 -11.727  1.00  2.86           C  
ATOM    355  HA  PRO A  21      19.663 -14.677 -10.187  1.00  2.86           H  
ATOM    356 1HB  PRO A  21      21.991 -13.151  -8.931  1.00  2.86           H  
ATOM    357 2HB  PRO A  21      21.804 -14.895  -9.147  1.00  2.86           H  
ATOM    358 1HG  PRO A  21      23.356 -13.568 -10.883  1.00  2.86           H  
ATOM    359 2HG  PRO A  21      22.249 -14.798 -11.501  1.00  2.86           H  
ATOM    360 1HD  PRO A  21      21.953 -11.777 -11.585  1.00  2.86           H  
ATOM    361 2HD  PRO A  21      21.461 -13.064 -12.788  1.00  2.86           H  
ATOM    362  N   ALA A  22      18.647 -13.851  -8.052  1.00  1.97           N  
ATOM    363  CA  ALA A  22      17.870 -13.338  -6.942  1.00  1.97           C  
ATOM    364  C   ALA A  22      18.754 -12.689  -5.899  1.00  1.97           C  
ATOM    365  O   ALA A  22      18.374 -11.697  -5.295  1.00  1.97           O  
ATOM    366  CB  ALA A  22      17.059 -14.438  -6.298  1.00  1.97           C  
ATOM    367  H   ALA A  22      18.544 -14.819  -8.320  1.00  1.97           H  
ATOM    368  HA  ALA A  22      17.189 -12.593  -7.338  1.00  1.97           H  
ATOM    369 1HB  ALA A  22      16.462 -14.020  -5.486  1.00  1.97           H  
ATOM    370 2HB  ALA A  22      16.401 -14.886  -7.041  1.00  1.97           H  
ATOM    371 3HB  ALA A  22      17.729 -15.198  -5.898  1.00  1.97           H  
ATOM    372  N   ALA A  23      19.955 -13.207  -5.690  1.00  1.45           N  
ATOM    373  CA  ALA A  23      20.799 -12.602  -4.675  1.00  1.45           C  
ATOM    374  C   ALA A  23      21.063 -11.130  -4.977  1.00  1.45           C  
ATOM    375  O   ALA A  23      21.176 -10.317  -4.060  1.00  1.45           O  
ATOM    376  CB  ALA A  23      22.113 -13.339  -4.575  1.00  1.45           C  
ATOM    377  H   ALA A  23      20.264 -14.012  -6.212  1.00  1.45           H  
ATOM    378  HA  ALA A  23      20.282 -12.664  -3.724  1.00  1.45           H  
ATOM    379 1HB  ALA A  23      22.722 -12.884  -3.793  1.00  1.45           H  
ATOM    380 2HB  ALA A  23      21.926 -14.384  -4.331  1.00  1.45           H  
ATOM    381 3HB  ALA A  23      22.636 -13.274  -5.528  1.00  1.45           H  
ATOM    382  N   LYS A  24      21.189 -10.767  -6.259  1.00  1.19           N  
ATOM    383  CA  LYS A  24      21.497  -9.384  -6.572  1.00  1.19           C  
ATOM    384  C   LYS A  24      20.278  -8.513  -6.352  1.00  1.19           C  
ATOM    385  O   LYS A  24      20.389  -7.388  -5.852  1.00  1.19           O  
ATOM    386  CB  LYS A  24      22.020  -9.233  -8.000  1.00  1.19           C  
ATOM    387  CG  LYS A  24      23.414  -9.818  -8.215  1.00  1.19           C  
ATOM    388  CD  LYS A  24      23.914  -9.594  -9.642  1.00  1.19           C  
ATOM    389  CE  LYS A  24      25.320 -10.162  -9.830  1.00  1.19           C  
ATOM    390  NZ  LYS A  24      25.840  -9.940 -11.213  1.00  1.19           N  
ATOM    391  H   LYS A  24      21.014 -11.427  -7.012  1.00  1.19           H  
ATOM    392  HA  LYS A  24      22.276  -9.040  -5.888  1.00  1.19           H  
ATOM    393 1HB  LYS A  24      21.347  -9.752  -8.672  1.00  1.19           H  
ATOM    394 2HB  LYS A  24      22.030  -8.183  -8.284  1.00  1.19           H  
ATOM    395 1HG  LYS A  24      24.112  -9.358  -7.513  1.00  1.19           H  
ATOM    396 2HG  LYS A  24      23.381 -10.889  -8.018  1.00  1.19           H  
ATOM    397 1HD  LYS A  24      23.238 -10.082 -10.339  1.00  1.19           H  
ATOM    398 2HD  LYS A  24      23.927  -8.526  -9.862  1.00  1.19           H  
ATOM    399 1HE  LYS A  24      25.994  -9.684  -9.119  1.00  1.19           H  
ATOM    400 2HE  LYS A  24      25.298 -11.234  -9.630  1.00  1.19           H  
ATOM    401 1HZ  LYS A  24      26.769 -10.331 -11.291  1.00  1.19           H  
ATOM    402 2HZ  LYS A  24      25.231 -10.388 -11.882  1.00  1.19           H  
ATOM    403 3HZ  LYS A  24      25.876  -8.949 -11.404  1.00  1.19           H  
ATOM    404  N   VAL A  25      19.097  -9.026  -6.703  1.00  1.06           N  
ATOM    405  CA  VAL A  25      17.935  -8.178  -6.498  1.00  1.06           C  
ATOM    406  C   VAL A  25      17.633  -8.035  -5.021  1.00  1.06           C  
ATOM    407  O   VAL A  25      17.184  -6.974  -4.584  1.00  1.06           O  
ATOM    408  CB  VAL A  25      16.688  -8.642  -7.236  1.00  1.06           C  
ATOM    409  CG1 VAL A  25      15.994  -9.822  -6.594  1.00  1.06           C  
ATOM    410  CG2 VAL A  25      15.778  -7.468  -7.288  1.00  1.06           C  
ATOM    411  H   VAL A  25      19.042  -9.963  -7.114  1.00  1.06           H  
ATOM    412  HA  VAL A  25      18.168  -7.190  -6.890  1.00  1.06           H  
ATOM    413  HB  VAL A  25      16.978  -8.948  -8.232  1.00  1.06           H  
ATOM    414 1HG1 VAL A  25      15.122 -10.091  -7.186  1.00  1.06           H  
ATOM    415 2HG1 VAL A  25      16.661 -10.632  -6.561  1.00  1.06           H  
ATOM    416 3HG1 VAL A  25      15.673  -9.570  -5.589  1.00  1.06           H  
ATOM    417 1HG2 VAL A  25      14.931  -7.734  -7.828  1.00  1.06           H  
ATOM    418 2HG2 VAL A  25      15.493  -7.167  -6.279  1.00  1.06           H  
ATOM    419 3HG2 VAL A  25      16.281  -6.641  -7.786  1.00  1.06           H  
ATOM    420  N   ILE A  26      17.908  -9.083  -4.245  1.00  1.00           N  
ATOM    421  CA  ILE A  26      17.699  -9.020  -2.818  1.00  1.00           C  
ATOM    422  C   ILE A  26      18.603  -7.950  -2.245  1.00  1.00           C  
ATOM    423  O   ILE A  26      18.142  -7.132  -1.456  1.00  1.00           O  
ATOM    424  CB  ILE A  26      17.960 -10.361  -2.141  1.00  1.00           C  
ATOM    425  CG1 ILE A  26      16.897 -11.380  -2.556  1.00  1.00           C  
ATOM    426  CG2 ILE A  26      17.906 -10.158  -0.647  1.00  1.00           C  
ATOM    427  CD1 ILE A  26      17.259 -12.795  -2.202  1.00  1.00           C  
ATOM    428  H   ILE A  26      18.252  -9.947  -4.663  1.00  1.00           H  
ATOM    429  HA  ILE A  26      16.664  -8.739  -2.627  1.00  1.00           H  
ATOM    430  HB  ILE A  26      18.934 -10.733  -2.446  1.00  1.00           H  
ATOM    431 1HG1 ILE A  26      15.965 -11.131  -2.051  1.00  1.00           H  
ATOM    432 2HG1 ILE A  26      16.728 -11.311  -3.621  1.00  1.00           H  
ATOM    433 1HG2 ILE A  26      18.093 -11.100  -0.137  1.00  1.00           H  
ATOM    434 2HG2 ILE A  26      18.647  -9.429  -0.352  1.00  1.00           H  
ATOM    435 3HG2 ILE A  26      16.925  -9.793  -0.384  1.00  1.00           H  
ATOM    436 1HD1 ILE A  26      16.459 -13.464  -2.513  1.00  1.00           H  
ATOM    437 2HD1 ILE A  26      18.176 -13.069  -2.714  1.00  1.00           H  
ATOM    438 3HD1 ILE A  26      17.405 -12.875  -1.124  1.00  1.00           H  
ATOM    439  N   GLU A  27      19.879  -7.918  -2.651  1.00  0.95           N  
ATOM    440  CA  GLU A  27      20.760  -6.871  -2.154  1.00  0.95           C  
ATOM    441  C   GLU A  27      20.248  -5.479  -2.542  1.00  0.95           C  
ATOM    442  O   GLU A  27      20.303  -4.542  -1.740  1.00  0.95           O  
ATOM    443  CB  GLU A  27      22.208  -7.106  -2.599  1.00  0.95           C  
ATOM    444  CG  GLU A  27      22.888  -8.296  -1.879  1.00  0.95           C  
ATOM    445  CD  GLU A  27      24.320  -8.564  -2.324  1.00  0.95           C  
ATOM    446  OE1 GLU A  27      24.772  -7.942  -3.257  1.00  0.95           O  
ATOM    447  OE2 GLU A  27      24.961  -9.391  -1.712  1.00  0.95           O  
ATOM    448  H   GLU A  27      20.243  -8.629  -3.292  1.00  0.95           H  
ATOM    449  HA  GLU A  27      20.759  -6.913  -1.079  1.00  0.95           H  
ATOM    450 1HB  GLU A  27      22.225  -7.309  -3.673  1.00  0.95           H  
ATOM    451 2HB  GLU A  27      22.800  -6.210  -2.421  1.00  0.95           H  
ATOM    452 1HG  GLU A  27      22.885  -8.099  -0.807  1.00  0.95           H  
ATOM    453 2HG  GLU A  27      22.290  -9.189  -2.049  1.00  0.95           H  
ATOM    454  N   ALA A  28      19.720  -5.325  -3.760  1.00  0.93           N  
ATOM    455  CA  ALA A  28      19.171  -4.024  -4.130  1.00  0.93           C  
ATOM    456  C   ALA A  28      17.967  -3.669  -3.238  1.00  0.93           C  
ATOM    457  O   ALA A  28      17.837  -2.527  -2.777  1.00  0.93           O  
ATOM    458  CB  ALA A  28      18.771  -4.029  -5.593  1.00  0.93           C  
ATOM    459  H   ALA A  28      19.720  -6.101  -4.424  1.00  0.93           H  
ATOM    460  HA  ALA A  28      19.942  -3.273  -3.972  1.00  0.93           H  
ATOM    461 1HB  ALA A  28      18.385  -3.050  -5.870  1.00  0.93           H  
ATOM    462 2HB  ALA A  28      19.639  -4.267  -6.204  1.00  0.93           H  
ATOM    463 3HB  ALA A  28      18.000  -4.782  -5.753  1.00  0.93           H  
ATOM    464  N   ALA A  29      17.099  -4.659  -2.977  1.00  0.92           N  
ATOM    465  CA  ALA A  29      15.923  -4.477  -2.130  1.00  0.92           C  
ATOM    466  C   ALA A  29      16.343  -4.131  -0.701  1.00  0.92           C  
ATOM    467  O   ALA A  29      15.729  -3.279  -0.064  1.00  0.92           O  
ATOM    468  CB  ALA A  29      15.050  -5.719  -2.167  1.00  0.92           C  
ATOM    469  H   ALA A  29      17.254  -5.574  -3.397  1.00  0.92           H  
ATOM    470  HA  ALA A  29      15.350  -3.639  -2.521  1.00  0.92           H  
ATOM    471 1HB  ALA A  29      14.164  -5.556  -1.557  1.00  0.92           H  
ATOM    472 2HB  ALA A  29      14.756  -5.924  -3.198  1.00  0.92           H  
ATOM    473 3HB  ALA A  29      15.612  -6.565  -1.776  1.00  0.92           H  
ATOM    474  N   LEU A  30      17.427  -4.749  -0.221  1.00  0.92           N  
ATOM    475  CA  LEU A  30      17.965  -4.454   1.099  1.00  0.92           C  
ATOM    476  C   LEU A  30      18.441  -3.031   1.211  1.00  0.92           C  
ATOM    477  O   LEU A  30      18.147  -2.348   2.191  1.00  0.92           O  
ATOM    478  CB  LEU A  30      19.143  -5.376   1.405  1.00  0.92           C  
ATOM    479  CG  LEU A  30      18.792  -6.758   1.720  1.00  0.92           C  
ATOM    480  CD1 LEU A  30      19.972  -7.647   1.761  1.00  0.92           C  
ATOM    481  CD2 LEU A  30      18.247  -6.680   2.993  1.00  0.92           C  
ATOM    482  H   LEU A  30      17.876  -5.464  -0.787  1.00  0.92           H  
ATOM    483  HA  LEU A  30      17.177  -4.617   1.834  1.00  0.92           H  
ATOM    484 1HB  LEU A  30      19.800  -5.389   0.551  1.00  0.92           H  
ATOM    485 2HB  LEU A  30      19.692  -4.970   2.253  1.00  0.92           H  
ATOM    486  HG  LEU A  30      18.073  -7.158   1.015  1.00  0.92           H  
ATOM    487 1HD1 LEU A  30      19.665  -8.644   2.074  1.00  0.92           H  
ATOM    488 2HD1 LEU A  30      20.434  -7.715   0.814  1.00  0.92           H  
ATOM    489 3HD1 LEU A  30      20.653  -7.238   2.455  1.00  0.92           H  
ATOM    490 1HD2 LEU A  30      17.992  -7.626   3.303  1.00  0.92           H  
ATOM    491 2HD2 LEU A  30      18.981  -6.265   3.681  1.00  0.92           H  
ATOM    492 3HD2 LEU A  30      17.379  -6.039   2.952  1.00  0.92           H  
ATOM    493  N   LYS A  31      19.132  -2.555   0.178  1.00  0.93           N  
ATOM    494  CA  LYS A  31      19.618  -1.188   0.182  1.00  0.93           C  
ATOM    495  C   LYS A  31      18.415  -0.270   0.345  1.00  0.93           C  
ATOM    496  O   LYS A  31      18.389   0.583   1.229  1.00  0.93           O  
ATOM    497  CB  LYS A  31      20.386  -0.910  -1.111  1.00  0.93           C  
ATOM    498  CG  LYS A  31      21.029   0.480  -1.251  1.00  0.93           C  
ATOM    499  CD  LYS A  31      21.787   0.563  -2.587  1.00  0.93           C  
ATOM    500  CE  LYS A  31      22.631   1.845  -2.747  1.00  0.93           C  
ATOM    501  NZ  LYS A  31      21.806   3.089  -2.860  1.00  0.93           N  
ATOM    502  H   LYS A  31      19.356  -3.170  -0.607  1.00  0.93           H  
ATOM    503  HA  LYS A  31      20.280  -1.043   1.035  1.00  0.93           H  
ATOM    504 1HB  LYS A  31      21.170  -1.660  -1.226  1.00  0.93           H  
ATOM    505 2HB  LYS A  31      19.712  -1.032  -1.954  1.00  0.93           H  
ATOM    506 1HG  LYS A  31      20.247   1.243  -1.238  1.00  0.93           H  
ATOM    507 2HG  LYS A  31      21.712   0.669  -0.425  1.00  0.93           H  
ATOM    508 1HD  LYS A  31      22.439  -0.306  -2.679  1.00  0.93           H  
ATOM    509 2HD  LYS A  31      21.058   0.528  -3.396  1.00  0.93           H  
ATOM    510 1HE  LYS A  31      23.298   1.942  -1.894  1.00  0.93           H  
ATOM    511 2HE  LYS A  31      23.229   1.741  -3.652  1.00  0.93           H  
ATOM    512 1HZ  LYS A  31      22.413   3.884  -2.973  1.00  0.93           H  
ATOM    513 2HZ  LYS A  31      21.186   3.027  -3.646  1.00  0.93           H  
ATOM    514 3HZ  LYS A  31      21.255   3.231  -2.011  1.00  0.93           H  
ATOM    515  N   LEU A  32      17.379  -0.523  -0.456  1.00  0.94           N  
ATOM    516  CA  LEU A  32      16.147   0.250  -0.405  1.00  0.94           C  
ATOM    517  C   LEU A  32      15.467   0.218   0.961  1.00  0.94           C  
ATOM    518  O   LEU A  32      15.103   1.266   1.503  1.00  0.94           O  
ATOM    519  CB  LEU A  32      15.186  -0.310  -1.452  1.00  0.94           C  
ATOM    520  CG  LEU A  32      13.818   0.226  -1.484  1.00  0.94           C  
ATOM    521  CD1 LEU A  32      13.822   1.698  -1.817  1.00  0.94           C  
ATOM    522  CD2 LEU A  32      13.075  -0.587  -2.470  1.00  0.94           C  
ATOM    523  H   LEU A  32      17.466  -1.266  -1.152  1.00  0.94           H  
ATOM    524  HA  LEU A  32      16.386   1.283  -0.649  1.00  0.94           H  
ATOM    525 1HB  LEU A  32      15.629  -0.156  -2.434  1.00  0.94           H  
ATOM    526 2HB  LEU A  32      15.093  -1.364  -1.304  1.00  0.94           H  
ATOM    527  HG  LEU A  32      13.356   0.106  -0.506  1.00  0.94           H  
ATOM    528 1HD1 LEU A  32      12.805   2.067  -1.837  1.00  0.94           H  
ATOM    529 2HD1 LEU A  32      14.390   2.239  -1.057  1.00  0.94           H  
ATOM    530 3HD1 LEU A  32      14.282   1.847  -2.792  1.00  0.94           H  
ATOM    531 1HD2 LEU A  32      12.071  -0.258  -2.495  1.00  0.94           H  
ATOM    532 2HD2 LEU A  32      13.528  -0.489  -3.456  1.00  0.94           H  
ATOM    533 3HD2 LEU A  32      13.114  -1.624  -2.159  1.00  0.94           H  
ATOM    534  N   PHE A  33      15.282  -0.970   1.530  1.00  0.95           N  
ATOM    535  CA  PHE A  33      14.599  -1.074   2.814  1.00  0.95           C  
ATOM    536  C   PHE A  33      15.346  -0.351   3.924  1.00  0.95           C  
ATOM    537  O   PHE A  33      14.744   0.349   4.745  1.00  0.95           O  
ATOM    538  CB  PHE A  33      14.464  -2.531   3.229  1.00  0.95           C  
ATOM    539  CG  PHE A  33      13.445  -3.299   2.458  1.00  0.95           C  
ATOM    540  CD1 PHE A  33      12.536  -2.643   1.641  1.00  0.95           C  
ATOM    541  CD2 PHE A  33      13.366  -4.682   2.577  1.00  0.95           C  
ATOM    542  CE1 PHE A  33      11.577  -3.345   0.958  1.00  0.95           C  
ATOM    543  CE2 PHE A  33      12.406  -5.384   1.894  1.00  0.95           C  
ATOM    544  CZ  PHE A  33      11.508  -4.719   1.080  1.00  0.95           C  
ATOM    545  H   PHE A  33      15.597  -1.814   1.048  1.00  0.95           H  
ATOM    546  HA  PHE A  33      13.610  -0.631   2.714  1.00  0.95           H  
ATOM    547 1HB  PHE A  33      15.427  -3.024   3.090  1.00  0.95           H  
ATOM    548 2HB  PHE A  33      14.210  -2.594   4.287  1.00  0.95           H  
ATOM    549  HD1 PHE A  33      12.587  -1.558   1.548  1.00  0.95           H  
ATOM    550  HD2 PHE A  33      14.066  -5.208   3.224  1.00  0.95           H  
ATOM    551  HE1 PHE A  33      10.868  -2.812   0.323  1.00  0.95           H  
ATOM    552  HE2 PHE A  33      12.345  -6.458   2.004  1.00  0.95           H  
ATOM    553  HZ  PHE A  33      10.743  -5.276   0.542  1.00  0.95           H  
ATOM    554  N   ILE A  34      16.663  -0.483   3.922  1.00  0.97           N  
ATOM    555  CA  ILE A  34      17.495   0.137   4.930  1.00  0.97           C  
ATOM    556  C   ILE A  34      17.488   1.655   4.776  1.00  0.97           C  
ATOM    557  O   ILE A  34      17.371   2.380   5.771  1.00  0.97           O  
ATOM    558  CB  ILE A  34      18.898  -0.460   4.879  1.00  0.97           C  
ATOM    559  CG1 ILE A  34      18.789  -1.964   5.313  1.00  0.97           C  
ATOM    560  CG2 ILE A  34      19.826   0.319   5.793  1.00  0.97           C  
ATOM    561  CD1 ILE A  34      20.013  -2.804   5.040  1.00  0.97           C  
ATOM    562  H   ILE A  34      17.114  -1.060   3.208  1.00  0.97           H  
ATOM    563  HA  ILE A  34      17.078  -0.102   5.907  1.00  0.97           H  
ATOM    564  HB  ILE A  34      19.269  -0.433   3.850  1.00  0.97           H  
ATOM    565 1HG1 ILE A  34      18.583  -2.002   6.377  1.00  0.97           H  
ATOM    566 2HG1 ILE A  34      17.949  -2.413   4.781  1.00  0.97           H  
ATOM    567 1HG2 ILE A  34      20.822  -0.118   5.756  1.00  0.97           H  
ATOM    568 2HG2 ILE A  34      19.870   1.355   5.457  1.00  0.97           H  
ATOM    569 3HG2 ILE A  34      19.448   0.281   6.816  1.00  0.97           H  
ATOM    570 1HD1 ILE A  34      19.834  -3.828   5.370  1.00  0.97           H  
ATOM    571 2HD1 ILE A  34      20.219  -2.799   3.967  1.00  0.97           H  
ATOM    572 3HD1 ILE A  34      20.864  -2.392   5.577  1.00  0.97           H  
ATOM    573  N   GLU A  35      17.612   2.152   3.543  1.00  0.99           N  
ATOM    574  CA  GLU A  35      17.555   3.592   3.340  1.00  0.99           C  
ATOM    575  C   GLU A  35      16.192   4.124   3.759  1.00  0.99           C  
ATOM    576  O   GLU A  35      16.104   5.172   4.401  1.00  0.99           O  
ATOM    577  CB  GLU A  35      17.823   3.938   1.874  1.00  0.99           C  
ATOM    578  CG  GLU A  35      19.275   3.713   1.452  1.00  0.99           C  
ATOM    579  CD  GLU A  35      19.527   3.895  -0.027  1.00  0.99           C  
ATOM    580  OE1 GLU A  35      18.608   4.166  -0.763  1.00  0.99           O  
ATOM    581  OE2 GLU A  35      20.663   3.734  -0.423  1.00  0.99           O  
ATOM    582  H   GLU A  35      17.737   1.532   2.741  1.00  0.99           H  
ATOM    583  HA  GLU A  35      18.316   4.062   3.961  1.00  0.99           H  
ATOM    584 1HB  GLU A  35      17.185   3.322   1.235  1.00  0.99           H  
ATOM    585 2HB  GLU A  35      17.568   4.982   1.689  1.00  0.99           H  
ATOM    586 1HG  GLU A  35      19.899   4.421   1.994  1.00  0.99           H  
ATOM    587 2HG  GLU A  35      19.583   2.714   1.752  1.00  0.99           H  
ATOM    588  N   ALA A  36      15.125   3.382   3.442  1.00  1.02           N  
ATOM    589  CA  ALA A  36      13.791   3.811   3.818  1.00  1.02           C  
ATOM    590  C   ALA A  36      13.686   3.917   5.329  1.00  1.02           C  
ATOM    591  O   ALA A  36      13.112   4.875   5.859  1.00  1.02           O  
ATOM    592  CB  ALA A  36      12.764   2.847   3.272  1.00  1.02           C  
ATOM    593  H   ALA A  36      15.237   2.526   2.899  1.00  1.02           H  
ATOM    594  HA  ALA A  36      13.621   4.799   3.390  1.00  1.02           H  
ATOM    595 1HB  ALA A  36      11.778   3.204   3.517  1.00  1.02           H  
ATOM    596 2HB  ALA A  36      12.873   2.798   2.191  1.00  1.02           H  
ATOM    597 3HB  ALA A  36      12.923   1.858   3.692  1.00  1.02           H  
ATOM    598  N   TYR A  37      14.298   2.951   6.026  1.00  1.06           N  
ATOM    599  CA  TYR A  37      14.321   2.956   7.473  1.00  1.06           C  
ATOM    600  C   TYR A  37      14.959   4.222   7.982  1.00  1.06           C  
ATOM    601  O   TYR A  37      14.400   4.907   8.847  1.00  1.06           O  
ATOM    602  CB  TYR A  37      15.045   1.731   8.036  1.00  1.06           C  
ATOM    603  CG  TYR A  37      15.177   1.790   9.522  1.00  1.06           C  
ATOM    604  CD1 TYR A  37      14.116   1.443  10.336  1.00  1.06           C  
ATOM    605  CD2 TYR A  37      16.372   2.218  10.077  1.00  1.06           C  
ATOM    606  CE1 TYR A  37      14.244   1.515  11.701  1.00  1.06           C  
ATOM    607  CE2 TYR A  37      16.506   2.295  11.445  1.00  1.06           C  
ATOM    608  CZ  TYR A  37      15.449   1.942  12.259  1.00  1.06           C  
ATOM    609  OH  TYR A  37      15.584   2.010  13.627  1.00  1.06           O  
ATOM    610  H   TYR A  37      14.728   2.171   5.529  1.00  1.06           H  
ATOM    611  HA  TYR A  37      13.316   2.953   7.830  1.00  1.06           H  
ATOM    612 1HB  TYR A  37      14.496   0.824   7.769  1.00  1.06           H  
ATOM    613 2HB  TYR A  37      16.031   1.647   7.618  1.00  1.06           H  
ATOM    614  HD1 TYR A  37      13.186   1.112   9.898  1.00  1.06           H  
ATOM    615  HD2 TYR A  37      17.204   2.495   9.427  1.00  1.06           H  
ATOM    616  HE1 TYR A  37      13.410   1.238  12.339  1.00  1.06           H  
ATOM    617  HE2 TYR A  37      17.446   2.629  11.882  1.00  1.06           H  
ATOM    618  HH  TYR A  37      14.778   1.696  14.044  1.00  1.06           H  
ATOM    619  N   ALA A  38      16.131   4.541   7.443  1.00  1.10           N  
ATOM    620  CA  ALA A  38      16.845   5.727   7.866  1.00  1.10           C  
ATOM    621  C   ALA A  38      16.003   6.982   7.647  1.00  1.10           C  
ATOM    622  O   ALA A  38      15.980   7.878   8.500  1.00  1.10           O  
ATOM    623  CB  ALA A  38      18.148   5.830   7.101  1.00  1.10           C  
ATOM    624  H   ALA A  38      16.535   3.927   6.733  1.00  1.10           H  
ATOM    625  HA  ALA A  38      17.053   5.636   8.931  1.00  1.10           H  
ATOM    626 1HB  ALA A  38      18.698   6.707   7.432  1.00  1.10           H  
ATOM    627 2HB  ALA A  38      18.741   4.933   7.278  1.00  1.10           H  
ATOM    628 3HB  ALA A  38      17.932   5.917   6.037  1.00  1.10           H  
ATOM    629  N   GLU A  39      15.264   7.043   6.535  1.00  1.16           N  
ATOM    630  CA  GLU A  39      14.454   8.227   6.305  1.00  1.16           C  
ATOM    631  C   GLU A  39      13.335   8.326   7.337  1.00  1.16           C  
ATOM    632  O   GLU A  39      13.055   9.415   7.844  1.00  1.16           O  
ATOM    633  CB  GLU A  39      13.867   8.222   4.891  1.00  1.16           C  
ATOM    634  CG  GLU A  39      14.894   8.426   3.746  1.00  1.16           C  
ATOM    635  CD  GLU A  39      15.586   9.784   3.757  1.00  1.16           C  
ATOM    636  OE1 GLU A  39      14.906  10.780   3.811  1.00  1.16           O  
ATOM    637  OE2 GLU A  39      16.809   9.820   3.714  1.00  1.16           O  
ATOM    638  H   GLU A  39      15.306   6.289   5.845  1.00  1.16           H  
ATOM    639  HA  GLU A  39      15.087   9.101   6.410  1.00  1.16           H  
ATOM    640 1HB  GLU A  39      13.369   7.268   4.715  1.00  1.16           H  
ATOM    641 2HB  GLU A  39      13.111   9.003   4.810  1.00  1.16           H  
ATOM    642 1HG  GLU A  39      15.654   7.651   3.827  1.00  1.16           H  
ATOM    643 2HG  GLU A  39      14.384   8.291   2.794  1.00  1.16           H  
ATOM    644  N   ALA A  40      12.720   7.195   7.693  1.00  1.25           N  
ATOM    645  CA  ALA A  40      11.660   7.221   8.696  1.00  1.25           C  
ATOM    646  C   ALA A  40      12.198   7.690  10.035  1.00  1.25           C  
ATOM    647  O   ALA A  40      11.548   8.460  10.753  1.00  1.25           O  
ATOM    648  CB  ALA A  40      11.044   5.861   8.845  1.00  1.25           C  
ATOM    649  H   ALA A  40      12.981   6.316   7.238  1.00  1.25           H  
ATOM    650  HA  ALA A  40      10.897   7.924   8.369  1.00  1.25           H  
ATOM    651 1HB  ALA A  40      10.244   5.901   9.573  1.00  1.25           H  
ATOM    652 2HB  ALA A  40      10.648   5.577   7.892  1.00  1.25           H  
ATOM    653 3HB  ALA A  40      11.800   5.147   9.167  1.00  1.25           H  
ATOM    654  N   LYS A  41      13.408   7.243  10.366  1.00  1.37           N  
ATOM    655  CA  LYS A  41      14.032   7.627  11.616  1.00  1.37           C  
ATOM    656  C   LYS A  41      14.172   9.144  11.664  1.00  1.37           C  
ATOM    657  O   LYS A  41      13.831   9.779  12.665  1.00  1.37           O  
ATOM    658  CB  LYS A  41      15.387   6.928  11.766  1.00  1.37           C  
ATOM    659  CG  LYS A  41      16.124   7.203  13.064  1.00  1.37           C  
ATOM    660  CD  LYS A  41      17.418   6.393  13.130  1.00  1.37           C  
ATOM    661  CE  LYS A  41      18.196   6.678  14.407  1.00  1.37           C  
ATOM    662  NZ  LYS A  41      19.458   5.889  14.473  1.00  1.37           N  
ATOM    663  H   LYS A  41      13.893   6.597   9.738  1.00  1.37           H  
ATOM    664  HA  LYS A  41      13.387   7.320  12.438  1.00  1.37           H  
ATOM    665 1HB  LYS A  41      15.250   5.848  11.665  1.00  1.37           H  
ATOM    666 2HB  LYS A  41      16.039   7.242  10.955  1.00  1.37           H  
ATOM    667 1HG  LYS A  41      16.363   8.266  13.121  1.00  1.37           H  
ATOM    668 2HG  LYS A  41      15.490   6.942  13.910  1.00  1.37           H  
ATOM    669 1HD  LYS A  41      17.178   5.326  13.087  1.00  1.37           H  
ATOM    670 2HD  LYS A  41      18.041   6.640  12.270  1.00  1.37           H  
ATOM    671 1HE  LYS A  41      18.440   7.738  14.447  1.00  1.37           H  
ATOM    672 2HE  LYS A  41      17.576   6.424  15.266  1.00  1.37           H  
ATOM    673 1HZ  LYS A  41      19.946   6.102  15.331  1.00  1.37           H  
ATOM    674 2HZ  LYS A  41      19.239   4.901  14.446  1.00  1.37           H  
ATOM    675 3HZ  LYS A  41      20.045   6.125  13.685  1.00  1.37           H  
ATOM    676  N   LYS A  42      14.648   9.730  10.558  1.00  1.54           N  
ATOM    677  CA  LYS A  42      14.806  11.176  10.458  1.00  1.54           C  
ATOM    678  C   LYS A  42      13.473  11.935  10.509  1.00  1.54           C  
ATOM    679  O   LYS A  42      13.401  13.019  11.092  1.00  1.54           O  
ATOM    680  CB  LYS A  42      15.566  11.540   9.186  1.00  1.54           C  
ATOM    681  CG  LYS A  42      17.050  11.161   9.212  1.00  1.54           C  
ATOM    682  CD  LYS A  42      17.790  11.743   8.015  1.00  1.54           C  
ATOM    683  CE  LYS A  42      17.385  11.032   6.741  1.00  1.54           C  
ATOM    684  NZ  LYS A  42      18.143  11.511   5.546  1.00  1.54           N  
ATOM    685  H   LYS A  42      14.924   9.142   9.768  1.00  1.54           H  
ATOM    686  HA  LYS A  42      15.400  11.505  11.310  1.00  1.54           H  
ATOM    687 1HB  LYS A  42      15.108  11.028   8.336  1.00  1.54           H  
ATOM    688 2HB  LYS A  42      15.486  12.610   9.006  1.00  1.54           H  
ATOM    689 1HG  LYS A  42      17.505  11.528  10.130  1.00  1.54           H  
ATOM    690 2HG  LYS A  42      17.140  10.074   9.191  1.00  1.54           H  
ATOM    691 1HD  LYS A  42      17.558  12.803   7.920  1.00  1.54           H  
ATOM    692 2HD  LYS A  42      18.863  11.631   8.158  1.00  1.54           H  
ATOM    693 1HE  LYS A  42      17.555   9.961   6.860  1.00  1.54           H  
ATOM    694 2HE  LYS A  42      16.322  11.201   6.566  1.00  1.54           H  
ATOM    695 1HZ  LYS A  42      17.792  10.974   4.737  1.00  1.54           H  
ATOM    696 2HZ  LYS A  42      17.975  12.491   5.400  1.00  1.54           H  
ATOM    697 3HZ  LYS A  42      19.125  11.347   5.665  1.00  1.54           H  
ATOM    698  N   LYS A  43      12.410  11.372   9.912  1.00  1.74           N  
ATOM    699  CA  LYS A  43      11.101  12.036   9.930  1.00  1.74           C  
ATOM    700  C   LYS A  43      10.564  12.141  11.355  1.00  1.74           C  
ATOM    701  O   LYS A  43       9.990  13.158  11.747  1.00  1.74           O  
ATOM    702  CB  LYS A  43      10.089  11.261   9.074  1.00  1.74           C  
ATOM    703  CG  LYS A  43      10.317  11.334   7.567  1.00  1.74           C  
ATOM    704  CD  LYS A  43       9.319  10.454   6.810  1.00  1.74           C  
ATOM    705  CE  LYS A  43       9.558  10.509   5.306  1.00  1.74           C  
ATOM    706  NZ  LYS A  43       8.657   9.577   4.564  1.00  1.74           N  
ATOM    707  H   LYS A  43      12.527  10.490   9.413  1.00  1.74           H  
ATOM    708  HA  LYS A  43      11.215  13.043   9.533  1.00  1.74           H  
ATOM    709 1HB  LYS A  43      10.113  10.208   9.359  1.00  1.74           H  
ATOM    710 2HB  LYS A  43       9.085  11.629   9.278  1.00  1.74           H  
ATOM    711 1HG  LYS A  43      10.200  12.366   7.236  1.00  1.74           H  
ATOM    712 2HG  LYS A  43      11.323  11.018   7.331  1.00  1.74           H  
ATOM    713 1HD  LYS A  43       9.418   9.421   7.142  1.00  1.74           H  
ATOM    714 2HD  LYS A  43       8.305  10.788   7.020  1.00  1.74           H  
ATOM    715 1HE  LYS A  43       9.380  11.524   4.959  1.00  1.74           H  
ATOM    716 2HE  LYS A  43      10.597  10.240   5.098  1.00  1.74           H  
ATOM    717 1HZ  LYS A  43       8.843   9.643   3.574  1.00  1.74           H  
ATOM    718 2HZ  LYS A  43       8.836   8.629   4.876  1.00  1.74           H  
ATOM    719 3HZ  LYS A  43       7.692   9.815   4.742  1.00  1.74           H  
ATOM    720  N   GLY A  44      10.730  11.064  12.120  1.00  1.95           N  
ATOM    721  CA  GLY A  44      10.337  11.007  13.526  1.00  1.95           C  
ATOM    722  C   GLY A  44       8.889  10.573  13.772  1.00  1.95           C  
ATOM    723  O   GLY A  44       8.502  10.298  14.907  1.00  1.95           O  
ATOM    724  H   GLY A  44      11.180  10.241  11.711  1.00  1.95           H  
ATOM    725 1HA  GLY A  44      11.008  10.315  14.039  1.00  1.95           H  
ATOM    726 2HA  GLY A  44      10.503  11.984  13.976  1.00  1.95           H  
ATOM    727  N   ASP A  45       8.074  10.519  12.722  1.00  2.11           N  
ATOM    728  CA  ASP A  45       6.674  10.116  12.862  1.00  2.11           C  
ATOM    729  C   ASP A  45       6.534   8.677  13.322  1.00  2.11           C  
ATOM    730  O   ASP A  45       7.119   7.776  12.723  1.00  2.11           O  
ATOM    731  CB  ASP A  45       5.900  10.312  11.565  1.00  2.11           C  
ATOM    732  CG  ASP A  45       4.441   9.922  11.724  1.00  2.11           C  
ATOM    733  OD1 ASP A  45       3.658  10.734  12.150  1.00  2.11           O  
ATOM    734  OD2 ASP A  45       4.119   8.774  11.418  1.00  2.11           O  
ATOM    735  H   ASP A  45       8.439  10.772  11.818  1.00  2.11           H  
ATOM    736  HA  ASP A  45       6.216  10.753  13.620  1.00  2.11           H  
ATOM    737 1HB  ASP A  45       5.953  11.360  11.266  1.00  2.11           H  
ATOM    738 2HB  ASP A  45       6.350   9.727  10.774  1.00  2.11           H  
ATOM    739  N   ALA A  46       5.706   8.455  14.342  1.00  2.16           N  
ATOM    740  CA  ALA A  46       5.504   7.118  14.892  1.00  2.16           C  
ATOM    741  C   ALA A  46       4.967   6.103  13.885  1.00  2.16           C  
ATOM    742  O   ALA A  46       5.310   4.922  13.978  1.00  2.16           O  
ATOM    743  CB  ALA A  46       4.542   7.181  16.062  1.00  2.16           C  
ATOM    744  H   ALA A  46       5.236   9.243  14.765  1.00  2.16           H  
ATOM    745  HA  ALA A  46       6.471   6.760  15.246  1.00  2.16           H  
ATOM    746 1HB  ALA A  46       4.432   6.187  16.494  1.00  2.16           H  
ATOM    747 2HB  ALA A  46       4.932   7.865  16.815  1.00  2.16           H  
ATOM    748 3HB  ALA A  46       3.573   7.535  15.713  1.00  2.16           H  
ATOM    749  N   LEU A  47       4.100   6.508  12.951  1.00  2.11           N  
ATOM    750  CA  LEU A  47       3.589   5.518  12.018  1.00  2.11           C  
ATOM    751  C   LEU A  47       4.673   5.156  11.052  1.00  2.11           C  
ATOM    752  O   LEU A  47       4.932   3.977  10.807  1.00  2.11           O  
ATOM    753  CB  LEU A  47       2.359   5.986  11.248  1.00  2.11           C  
ATOM    754  CG  LEU A  47       1.865   4.957  10.210  1.00  2.11           C  
ATOM    755  CD1 LEU A  47       1.513   3.652  10.908  1.00  2.11           C  
ATOM    756  CD2 LEU A  47       0.673   5.510   9.465  1.00  2.11           C  
ATOM    757  H   LEU A  47       3.861   7.493  12.810  1.00  2.11           H  
ATOM    758  HA  LEU A  47       3.317   4.624  12.576  1.00  2.11           H  
ATOM    759 1HB  LEU A  47       1.554   6.187  11.950  1.00  2.11           H  
ATOM    760 2HB  LEU A  47       2.604   6.911  10.723  1.00  2.11           H  
ATOM    761  HG  LEU A  47       2.666   4.757   9.508  1.00  2.11           H  
ATOM    762 1HD1 LEU A  47       1.185   2.922  10.167  1.00  2.11           H  
ATOM    763 2HD1 LEU A  47       2.394   3.269  11.427  1.00  2.11           H  
ATOM    764 3HD1 LEU A  47       0.715   3.826  11.626  1.00  2.11           H  
ATOM    765 1HD2 LEU A  47       0.340   4.783   8.723  1.00  2.11           H  
ATOM    766 2HD2 LEU A  47      -0.136   5.711  10.167  1.00  2.11           H  
ATOM    767 3HD2 LEU A  47       0.960   6.435   8.965  1.00  2.11           H  
ATOM    768  N   GLN A  48       5.328   6.174  10.501  1.00  1.97           N  
ATOM    769  CA  GLN A  48       6.357   5.873   9.523  1.00  1.97           C  
ATOM    770  C   GLN A  48       7.458   5.062  10.173  1.00  1.97           C  
ATOM    771  O   GLN A  48       7.963   4.112   9.582  1.00  1.97           O  
ATOM    772  CB  GLN A  48       6.938   7.150   8.929  1.00  1.97           C  
ATOM    773  CG  GLN A  48       5.976   7.921   8.062  1.00  1.97           C  
ATOM    774  CD  GLN A  48       5.620   7.171   6.786  1.00  1.97           C  
ATOM    775  OE1 GLN A  48       6.510   6.742   6.040  1.00  1.97           O  
ATOM    776  NE2 GLN A  48       4.327   7.015   6.525  1.00  1.97           N  
ATOM    777  H   GLN A  48       5.076   7.139  10.763  1.00  1.97           H  
ATOM    778  HA  GLN A  48       5.920   5.278   8.726  1.00  1.97           H  
ATOM    779 1HB  GLN A  48       7.264   7.800   9.742  1.00  1.97           H  
ATOM    780 2HB  GLN A  48       7.818   6.908   8.337  1.00  1.97           H  
ATOM    781 1HG  GLN A  48       5.056   8.085   8.637  1.00  1.97           H  
ATOM    782 2HG  GLN A  48       6.424   8.875   7.796  1.00  1.97           H  
ATOM    783 1HE2 GLN A  48       4.034   6.531   5.698  1.00  1.97           H  
ATOM    784 2HE2 GLN A  48       3.643   7.388   7.154  1.00  1.97           H  
ATOM    785  N   GLN A  49       7.781   5.367  11.426  1.00  1.79           N  
ATOM    786  CA  GLN A  49       8.799   4.614  12.115  1.00  1.79           C  
ATOM    787  C   GLN A  49       8.401   3.154  12.200  1.00  1.79           C  
ATOM    788  O   GLN A  49       9.177   2.292  11.807  1.00  1.79           O  
ATOM    789  CB  GLN A  49       9.032   5.182  13.513  1.00  1.79           C  
ATOM    790  CG  GLN A  49      10.093   4.451  14.308  1.00  1.79           C  
ATOM    791  CD  GLN A  49      10.289   5.037  15.693  1.00  1.79           C  
ATOM    792  OE1 GLN A  49      10.185   6.253  15.894  1.00  1.79           O  
ATOM    793  NE2 GLN A  49      10.578   4.176  16.661  1.00  1.79           N  
ATOM    794  H   GLN A  49       7.347   6.158  11.896  1.00  1.79           H  
ATOM    795  HA  GLN A  49       9.727   4.681  11.553  1.00  1.79           H  
ATOM    796 1HB  GLN A  49       9.315   6.234  13.434  1.00  1.79           H  
ATOM    797 2HB  GLN A  49       8.100   5.140  14.075  1.00  1.79           H  
ATOM    798 1HG  GLN A  49       9.784   3.409  14.423  1.00  1.79           H  
ATOM    799 2HG  GLN A  49      11.040   4.502  13.772  1.00  1.79           H  
ATOM    800 1HE2 GLN A  49      10.720   4.496  17.595  1.00  1.79           H  
ATOM    801 2HE2 GLN A  49      10.661   3.172  16.448  1.00  1.79           H  
ATOM    802  N   LYS A  50       7.172   2.863  12.636  1.00  1.62           N  
ATOM    803  CA  LYS A  50       6.743   1.472  12.765  1.00  1.62           C  
ATOM    804  C   LYS A  50       6.692   0.741  11.424  1.00  1.62           C  
ATOM    805  O   LYS A  50       7.102  -0.419  11.313  1.00  1.62           O  
ATOM    806  CB  LYS A  50       5.373   1.423  13.433  1.00  1.62           C  
ATOM    807  CG  LYS A  50       5.395   1.793  14.912  1.00  1.62           C  
ATOM    808  CD  LYS A  50       3.996   1.803  15.508  1.00  1.62           C  
ATOM    809  CE  LYS A  50       4.025   2.205  16.977  1.00  1.62           C  
ATOM    810  NZ  LYS A  50       2.656   2.248  17.568  1.00  1.62           N  
ATOM    811  H   LYS A  50       6.534   3.609  12.927  1.00  1.62           H  
ATOM    812  HA  LYS A  50       7.461   0.956  13.404  1.00  1.62           H  
ATOM    813 1HB  LYS A  50       4.703   2.124  12.924  1.00  1.62           H  
ATOM    814 2HB  LYS A  50       4.950   0.426  13.331  1.00  1.62           H  
ATOM    815 1HG  LYS A  50       6.007   1.067  15.451  1.00  1.62           H  
ATOM    816 2HG  LYS A  50       5.847   2.771  15.036  1.00  1.62           H  
ATOM    817 1HD  LYS A  50       3.382   2.520  14.957  1.00  1.62           H  
ATOM    818 2HD  LYS A  50       3.548   0.815  15.415  1.00  1.62           H  
ATOM    819 1HE  LYS A  50       4.628   1.488  17.531  1.00  1.62           H  
ATOM    820 2HE  LYS A  50       4.480   3.194  17.066  1.00  1.62           H  
ATOM    821 1HZ  LYS A  50       2.715   2.518  18.540  1.00  1.62           H  
ATOM    822 2HZ  LYS A  50       2.096   2.921  17.064  1.00  1.62           H  
ATOM    823 3HZ  LYS A  50       2.230   1.335  17.499  1.00  1.62           H  
ATOM    824  N   LEU A  51       6.244   1.423  10.371  1.00  1.49           N  
ATOM    825  CA  LEU A  51       6.173   0.772   9.068  1.00  1.49           C  
ATOM    826  C   LEU A  51       7.577   0.390   8.634  1.00  1.49           C  
ATOM    827  O   LEU A  51       7.821  -0.680   8.060  1.00  1.49           O  
ATOM    828  CB  LEU A  51       5.571   1.729   8.039  1.00  1.49           C  
ATOM    829  CG  LEU A  51       4.086   2.085   8.239  1.00  1.49           C  
ATOM    830  CD1 LEU A  51       3.709   3.193   7.270  1.00  1.49           C  
ATOM    831  CD2 LEU A  51       3.235   0.862   8.035  1.00  1.49           C  
ATOM    832  H   LEU A  51       5.921   2.386  10.485  1.00  1.49           H  
ATOM    833  HA  LEU A  51       5.564  -0.127   9.149  1.00  1.49           H  
ATOM    834 1HB  LEU A  51       6.135   2.664   8.077  1.00  1.49           H  
ATOM    835 2HB  LEU A  51       5.689   1.298   7.047  1.00  1.49           H  
ATOM    836  HG  LEU A  51       3.933   2.448   9.243  1.00  1.49           H  
ATOM    837 1HD1 LEU A  51       2.663   3.461   7.413  1.00  1.49           H  
ATOM    838 2HD1 LEU A  51       4.334   4.062   7.457  1.00  1.49           H  
ATOM    839 3HD1 LEU A  51       3.860   2.849   6.250  1.00  1.49           H  
ATOM    840 1HD2 LEU A  51       2.187   1.123   8.186  1.00  1.49           H  
ATOM    841 2HD2 LEU A  51       3.375   0.484   7.022  1.00  1.49           H  
ATOM    842 3HD2 LEU A  51       3.527   0.096   8.753  1.00  1.49           H  
ATOM    843  N   LEU A  52       8.509   1.280   8.928  1.00  1.42           N  
ATOM    844  CA  LEU A  52       9.875   1.063   8.571  1.00  1.42           C  
ATOM    845  C   LEU A  52      10.602   0.092   9.487  1.00  1.42           C  
ATOM    846  O   LEU A  52      11.493  -0.617   9.023  1.00  1.42           O  
ATOM    847  CB  LEU A  52      10.573   2.374   8.427  1.00  1.42           C  
ATOM    848  CG  LEU A  52      10.484   2.887   6.985  1.00  1.42           C  
ATOM    849  CD1 LEU A  52      10.873   1.767   6.089  1.00  1.42           C  
ATOM    850  CD2 LEU A  52       9.071   3.365   6.658  1.00  1.42           C  
ATOM    851  H   LEU A  52       8.258   2.155   9.388  1.00  1.42           H  
ATOM    852  HA  LEU A  52       9.876   0.621   7.583  1.00  1.42           H  
ATOM    853 1HB  LEU A  52      10.107   3.089   9.086  1.00  1.42           H  
ATOM    854 2HB  LEU A  52      11.573   2.252   8.730  1.00  1.42           H  
ATOM    855  HG  LEU A  52      11.177   3.688   6.836  1.00  1.42           H  
ATOM    856 1HD1 LEU A  52      10.816   2.083   5.081  1.00  1.42           H  
ATOM    857 2HD1 LEU A  52      11.881   1.432   6.315  1.00  1.42           H  
ATOM    858 3HD1 LEU A  52      10.178   0.957   6.235  1.00  1.42           H  
ATOM    859 1HD2 LEU A  52       9.041   3.706   5.626  1.00  1.42           H  
ATOM    860 2HD2 LEU A  52       8.372   2.550   6.789  1.00  1.42           H  
ATOM    861 3HD2 LEU A  52       8.791   4.184   7.307  1.00  1.42           H  
ATOM    862  N   GLU A  53      10.261   0.036  10.774  1.00  1.37           N  
ATOM    863  CA  GLU A  53      10.910  -0.951  11.627  1.00  1.37           C  
ATOM    864  C   GLU A  53      10.589  -2.334  11.074  1.00  1.37           C  
ATOM    865  O   GLU A  53      11.464  -3.203  11.020  1.00  1.37           O  
ATOM    866  CB  GLU A  53      10.460  -0.846  13.092  1.00  1.37           C  
ATOM    867  CG  GLU A  53      11.009   0.362  13.873  1.00  1.37           C  
ATOM    868  CD  GLU A  53      10.442   0.488  15.279  1.00  1.37           C  
ATOM    869  OE1 GLU A  53       9.537  -0.240  15.615  1.00  1.37           O  
ATOM    870  OE2 GLU A  53      10.939   1.315  16.021  1.00  1.37           O  
ATOM    871  H   GLU A  53       9.562   0.668  11.148  1.00  1.37           H  
ATOM    872  HA  GLU A  53      11.988  -0.803  11.583  1.00  1.37           H  
ATOM    873 1HB  GLU A  53       9.370  -0.783  13.120  1.00  1.37           H  
ATOM    874 2HB  GLU A  53      10.745  -1.752  13.624  1.00  1.37           H  
ATOM    875 1HG  GLU A  53      12.085   0.249  13.956  1.00  1.37           H  
ATOM    876 2HG  GLU A  53      10.817   1.270  13.321  1.00  1.37           H  
ATOM    877  N   GLU A  54       9.352  -2.528  10.591  1.00  1.33           N  
ATOM    878  CA  GLU A  54       9.003  -3.818  10.012  1.00  1.33           C  
ATOM    879  C   GLU A  54       9.827  -4.071   8.743  1.00  1.33           C  
ATOM    880  O   GLU A  54      10.317  -5.185   8.531  1.00  1.33           O  
ATOM    881  CB  GLU A  54       7.507  -3.875   9.696  1.00  1.33           C  
ATOM    882  CG  GLU A  54       6.566  -3.919  10.926  1.00  1.33           C  
ATOM    883  CD  GLU A  54       6.703  -5.176  11.769  1.00  1.33           C  
ATOM    884  OE1 GLU A  54       6.641  -6.249  11.218  1.00  1.33           O  
ATOM    885  OE2 GLU A  54       6.872  -5.060  12.974  1.00  1.33           O  
ATOM    886  H   GLU A  54       8.651  -1.783  10.668  1.00  1.33           H  
ATOM    887  HA  GLU A  54       9.238  -4.594  10.731  1.00  1.33           H  
ATOM    888 1HB  GLU A  54       7.232  -2.998   9.111  1.00  1.33           H  
ATOM    889 2HB  GLU A  54       7.300  -4.751   9.085  1.00  1.33           H  
ATOM    890 1HG  GLU A  54       6.782  -3.053  11.554  1.00  1.33           H  
ATOM    891 2HG  GLU A  54       5.538  -3.829  10.581  1.00  1.33           H  
ATOM    892  N   SER A  55      10.045  -3.024   7.940  1.00  1.30           N  
ATOM    893  CA  SER A  55      10.863  -3.129   6.734  1.00  1.30           C  
ATOM    894  C   SER A  55      12.290  -3.526   7.092  1.00  1.30           C  
ATOM    895  O   SER A  55      12.907  -4.355   6.417  1.00  1.30           O  
ATOM    896  CB  SER A  55      10.902  -1.821   6.003  1.00  1.30           C  
ATOM    897  OG  SER A  55      11.638  -1.920   4.835  1.00  1.30           O  
ATOM    898  H   SER A  55       9.580  -2.138   8.151  1.00  1.30           H  
ATOM    899  HA  SER A  55      10.436  -3.894   6.085  1.00  1.30           H  
ATOM    900 1HB  SER A  55       9.902  -1.483   5.814  1.00  1.30           H  
ATOM    901 2HB  SER A  55      11.373  -1.093   6.635  1.00  1.30           H  
ATOM    902  HG  SER A  55      11.758  -1.017   4.529  1.00  1.30           H  
ATOM    903  N   LEU A  56      12.826  -2.912   8.148  1.00  1.26           N  
ATOM    904  CA  LEU A  56      14.184  -3.196   8.565  1.00  1.26           C  
ATOM    905  C   LEU A  56      14.278  -4.658   8.975  1.00  1.26           C  
ATOM    906  O   LEU A  56      15.245  -5.338   8.635  1.00  1.26           O  
ATOM    907  CB  LEU A  56      14.624  -2.308   9.722  1.00  1.26           C  
ATOM    908  CG  LEU A  56      16.085  -2.486  10.126  1.00  1.26           C  
ATOM    909  CD1 LEU A  56      16.968  -2.109   8.917  1.00  1.26           C  
ATOM    910  CD2 LEU A  56      16.399  -1.625  11.323  1.00  1.26           C  
ATOM    911  H   LEU A  56      12.275  -2.219   8.649  1.00  1.26           H  
ATOM    912  HA  LEU A  56      14.850  -3.023   7.721  1.00  1.26           H  
ATOM    913 1HB  LEU A  56      14.469  -1.275   9.437  1.00  1.26           H  
ATOM    914 2HB  LEU A  56      13.998  -2.522  10.590  1.00  1.26           H  
ATOM    915  HG  LEU A  56      16.269  -3.533  10.375  1.00  1.26           H  
ATOM    916 1HD1 LEU A  56      18.018  -2.240   9.175  1.00  1.26           H  
ATOM    917 2HD1 LEU A  56      16.721  -2.748   8.071  1.00  1.26           H  
ATOM    918 3HD1 LEU A  56      16.789  -1.066   8.647  1.00  1.26           H  
ATOM    919 1HD2 LEU A  56      17.444  -1.756  11.603  1.00  1.26           H  
ATOM    920 2HD2 LEU A  56      16.225  -0.601  11.069  1.00  1.26           H  
ATOM    921 3HD2 LEU A  56      15.759  -1.910  12.156  1.00  1.26           H  
ATOM    922  N   LYS A  57      13.275  -5.154   9.707  1.00  1.22           N  
ATOM    923  CA  LYS A  57      13.275  -6.557  10.091  1.00  1.22           C  
ATOM    924  C   LYS A  57      13.237  -7.455   8.849  1.00  1.22           C  
ATOM    925  O   LYS A  57      13.898  -8.499   8.815  1.00  1.22           O  
ATOM    926  CB  LYS A  57      12.122  -6.860  11.046  1.00  1.22           C  
ATOM    927  CG  LYS A  57      12.326  -6.278  12.451  1.00  1.22           C  
ATOM    928  CD  LYS A  57      11.288  -6.795  13.437  1.00  1.22           C  
ATOM    929  CE  LYS A  57       9.938  -6.182  13.164  1.00  1.22           C  
ATOM    930  NZ  LYS A  57       8.911  -6.585  14.167  1.00  1.22           N  
ATOM    931  H   LYS A  57      12.510  -4.543  10.001  1.00  1.22           H  
ATOM    932  HA  LYS A  57      14.206  -6.766  10.620  1.00  1.22           H  
ATOM    933 1HB  LYS A  57      11.199  -6.441  10.643  1.00  1.22           H  
ATOM    934 2HB  LYS A  57      11.988  -7.935  11.132  1.00  1.22           H  
ATOM    935 1HG  LYS A  57      13.323  -6.541  12.809  1.00  1.22           H  
ATOM    936 2HG  LYS A  57      12.255  -5.192  12.400  1.00  1.22           H  
ATOM    937 1HD  LYS A  57      11.210  -7.879  13.354  1.00  1.22           H  
ATOM    938 2HD  LYS A  57      11.592  -6.543  14.451  1.00  1.22           H  
ATOM    939 1HE  LYS A  57      10.033  -5.095  13.173  1.00  1.22           H  
ATOM    940 2HE  LYS A  57       9.600  -6.497  12.176  1.00  1.22           H  
ATOM    941 1HZ  LYS A  57       8.033  -6.119  13.893  1.00  1.22           H  
ATOM    942 2HZ  LYS A  57       8.784  -7.582  14.154  1.00  1.22           H  
ATOM    943 3HZ  LYS A  57       9.182  -6.287  15.086  1.00  1.22           H  
ATOM    944  N   GLN A  58      12.503  -7.042   7.807  1.00  1.18           N  
ATOM    945  CA  GLN A  58      12.502  -7.826   6.578  1.00  1.18           C  
ATOM    946  C   GLN A  58      13.899  -7.814   5.974  1.00  1.18           C  
ATOM    947  O   GLN A  58      14.375  -8.844   5.488  1.00  1.18           O  
ATOM    948  CB  GLN A  58      11.486  -7.293   5.560  1.00  1.18           C  
ATOM    949  CG  GLN A  58      10.042  -7.513   5.963  1.00  1.18           C  
ATOM    950  CD  GLN A  58       9.049  -6.901   4.991  1.00  1.18           C  
ATOM    951  OE1 GLN A  58       9.304  -6.784   3.784  1.00  1.18           O  
ATOM    952  NE2 GLN A  58       7.894  -6.508   5.519  1.00  1.18           N  
ATOM    953  H   GLN A  58      11.933  -6.198   7.885  1.00  1.18           H  
ATOM    954  HA  GLN A  58      12.244  -8.856   6.821  1.00  1.18           H  
ATOM    955 1HB  GLN A  58      11.637  -6.228   5.415  1.00  1.18           H  
ATOM    956 2HB  GLN A  58      11.650  -7.775   4.598  1.00  1.18           H  
ATOM    957 1HG  GLN A  58       9.854  -8.583   6.014  1.00  1.18           H  
ATOM    958 2HG  GLN A  58       9.884  -7.064   6.940  1.00  1.18           H  
ATOM    959 1HE2 GLN A  58       7.189  -6.096   4.938  1.00  1.18           H  
ATOM    960 2HE2 GLN A  58       7.729  -6.626   6.502  1.00  1.18           H  
ATOM    961  N   ALA A  59      14.577  -6.657   6.038  1.00  1.15           N  
ATOM    962  CA  ALA A  59      15.931  -6.563   5.517  1.00  1.15           C  
ATOM    963  C   ALA A  59      16.854  -7.515   6.279  1.00  1.15           C  
ATOM    964  O   ALA A  59      17.694  -8.197   5.687  1.00  1.15           O  
ATOM    965  CB  ALA A  59      16.455  -5.129   5.616  1.00  1.15           C  
ATOM    966  H   ALA A  59      14.124  -5.831   6.429  1.00  1.15           H  
ATOM    967  HA  ALA A  59      15.899  -6.873   4.478  1.00  1.15           H  
ATOM    968 1HB  ALA A  59      17.453  -5.065   5.207  1.00  1.15           H  
ATOM    969 2HB  ALA A  59      15.796  -4.468   5.067  1.00  1.15           H  
ATOM    970 3HB  ALA A  59      16.484  -4.823   6.645  1.00  1.15           H  
ATOM    971  N   GLU A  60      16.678  -7.596   7.598  1.00  1.13           N  
ATOM    972  CA  GLU A  60      17.494  -8.507   8.386  1.00  1.13           C  
ATOM    973  C   GLU A  60      17.254  -9.946   7.949  1.00  1.13           C  
ATOM    974  O   GLU A  60      18.202 -10.721   7.784  1.00  1.13           O  
ATOM    975  CB  GLU A  60      17.230  -8.350   9.886  1.00  1.13           C  
ATOM    976  CG  GLU A  60      18.076  -9.293  10.754  1.00  1.13           C  
ATOM    977  CD  GLU A  60      17.906  -9.095  12.255  1.00  1.13           C  
ATOM    978  OE1 GLU A  60      17.291  -8.137  12.662  1.00  1.13           O  
ATOM    979  OE2 GLU A  60      18.385  -9.938  12.990  1.00  1.13           O  
ATOM    980  H   GLU A  60      15.987  -6.995   8.049  1.00  1.13           H  
ATOM    981  HA  GLU A  60      18.540  -8.272   8.205  1.00  1.13           H  
ATOM    982 1HB  GLU A  60      17.427  -7.321  10.187  1.00  1.13           H  
ATOM    983 2HB  GLU A  60      16.180  -8.554  10.093  1.00  1.13           H  
ATOM    984 1HG  GLU A  60      17.798 -10.317  10.505  1.00  1.13           H  
ATOM    985 2HG  GLU A  60      19.125  -9.162  10.491  1.00  1.13           H  
ATOM    986  N   ALA A  61      15.984 -10.319   7.753  1.00  1.12           N  
ATOM    987  CA  ALA A  61      15.682 -11.681   7.334  1.00  1.12           C  
ATOM    988  C   ALA A  61      16.345 -11.983   5.993  1.00  1.12           C  
ATOM    989  O   ALA A  61      16.957 -13.040   5.816  1.00  1.12           O  
ATOM    990  CB  ALA A  61      14.179 -11.877   7.235  1.00  1.12           C  
ATOM    991  H   ALA A  61      15.229  -9.649   7.918  1.00  1.12           H  
ATOM    992  HA  ALA A  61      16.088 -12.364   8.079  1.00  1.12           H  
ATOM    993 1HB  ALA A  61      13.965 -12.901   6.940  1.00  1.12           H  
ATOM    994 2HB  ALA A  61      13.724 -11.669   8.202  1.00  1.12           H  
ATOM    995 3HB  ALA A  61      13.776 -11.191   6.491  1.00  1.12           H  
ATOM    996  N   MET A  62      16.291 -11.027   5.063  1.00  1.13           N  
ATOM    997  CA  MET A  62      16.934 -11.208   3.769  1.00  1.13           C  
ATOM    998  C   MET A  62      18.437 -11.420   3.910  1.00  1.13           C  
ATOM    999  O   MET A  62      18.992 -12.339   3.305  1.00  1.13           O  
ATOM   1000  CB  MET A  62      16.663 -10.010   2.892  1.00  1.13           C  
ATOM   1001  CG  MET A  62      15.286  -9.816   2.303  1.00  1.13           C  
ATOM   1002  SD  MET A  62      15.207  -8.222   1.382  1.00  1.13           S  
ATOM   1003  CE  MET A  62      13.709  -8.393   0.437  1.00  1.13           C  
ATOM   1004  H   MET A  62      15.774 -10.166   5.255  1.00  1.13           H  
ATOM   1005  HA  MET A  62      16.514 -12.094   3.298  1.00  1.13           H  
ATOM   1006 1HB  MET A  62      16.713  -9.190   3.552  1.00  1.13           H  
ATOM   1007 2HB  MET A  62      17.432  -9.892   2.143  1.00  1.13           H  
ATOM   1008 1HG  MET A  62      15.055 -10.631   1.617  1.00  1.13           H  
ATOM   1009 2HG  MET A  62      14.540  -9.803   3.098  1.00  1.13           H  
ATOM   1010 1HE  MET A  62      13.546  -7.491  -0.152  1.00  1.13           H  
ATOM   1011 2HE  MET A  62      13.800  -9.251  -0.232  1.00  1.13           H  
ATOM   1012 3HE  MET A  62      12.864  -8.546   1.113  1.00  1.13           H  
ATOM   1013  N   LEU A  63      19.089 -10.618   4.752  1.00  1.18           N  
ATOM   1014  CA  LEU A  63      20.525 -10.762   4.959  1.00  1.18           C  
ATOM   1015  C   LEU A  63      20.877 -12.120   5.550  1.00  1.18           C  
ATOM   1016  O   LEU A  63      21.824 -12.778   5.103  1.00  1.18           O  
ATOM   1017  CB  LEU A  63      21.008  -9.644   5.888  1.00  1.18           C  
ATOM   1018  CG  LEU A  63      21.068  -8.270   5.266  1.00  1.18           C  
ATOM   1019  CD1 LEU A  63      21.239  -7.206   6.325  1.00  1.18           C  
ATOM   1020  CD2 LEU A  63      22.273  -8.253   4.333  1.00  1.18           C  
ATOM   1021  H   LEU A  63      18.581  -9.874   5.234  1.00  1.18           H  
ATOM   1022  HA  LEU A  63      21.021 -10.662   3.998  1.00  1.18           H  
ATOM   1023 1HB  LEU A  63      20.330  -9.589   6.737  1.00  1.18           H  
ATOM   1024 2HB  LEU A  63      22.001  -9.895   6.255  1.00  1.18           H  
ATOM   1025  HG  LEU A  63      20.155  -8.073   4.724  1.00  1.18           H  
ATOM   1026 1HD1 LEU A  63      21.293  -6.227   5.847  1.00  1.18           H  
ATOM   1027 2HD1 LEU A  63      20.384  -7.231   7.000  1.00  1.18           H  
ATOM   1028 3HD1 LEU A  63      22.153  -7.390   6.885  1.00  1.18           H  
ATOM   1029 1HD2 LEU A  63      22.367  -7.276   3.868  1.00  1.18           H  
ATOM   1030 2HD2 LEU A  63      23.175  -8.461   4.911  1.00  1.18           H  
ATOM   1031 3HD2 LEU A  63      22.151  -9.016   3.568  1.00  1.18           H  
ATOM   1032  N   ARG A  64      20.089 -12.577   6.518  1.00  1.28           N  
ATOM   1033  CA  ARG A  64      20.343 -13.876   7.124  1.00  1.28           C  
ATOM   1034  C   ARG A  64      20.188 -15.006   6.109  1.00  1.28           C  
ATOM   1035  O   ARG A  64      20.908 -16.002   6.157  1.00  1.28           O  
ATOM   1036  CB  ARG A  64      19.443 -14.087   8.329  1.00  1.28           C  
ATOM   1037  CG  ARG A  64      19.832 -13.224   9.543  1.00  1.28           C  
ATOM   1038  CD  ARG A  64      18.958 -13.459  10.722  1.00  1.28           C  
ATOM   1039  NE  ARG A  64      19.332 -12.606  11.857  1.00  1.28           N  
ATOM   1040  CZ  ARG A  64      20.304 -12.874  12.739  1.00  1.28           C  
ATOM   1041  NH1 ARG A  64      21.027 -13.973  12.652  1.00  1.28           N  
ATOM   1042  NH2 ARG A  64      20.511 -12.002  13.697  1.00  1.28           N  
ATOM   1043  H   ARG A  64      19.315 -12.001   6.858  1.00  1.28           H  
ATOM   1044  HA  ARG A  64      21.375 -13.886   7.479  1.00  1.28           H  
ATOM   1045 1HB  ARG A  64      18.416 -13.832   8.057  1.00  1.28           H  
ATOM   1046 2HB  ARG A  64      19.460 -15.133   8.627  1.00  1.28           H  
ATOM   1047 1HG  ARG A  64      20.859 -13.443   9.829  1.00  1.28           H  
ATOM   1048 2HG  ARG A  64      19.751 -12.170   9.271  1.00  1.28           H  
ATOM   1049 1HD  ARG A  64      17.927 -13.229  10.452  1.00  1.28           H  
ATOM   1050 2HD  ARG A  64      19.032 -14.498  11.035  1.00  1.28           H  
ATOM   1051  HE  ARG A  64      18.827 -11.721  12.011  1.00  1.28           H  
ATOM   1052 1HH1 ARG A  64      20.854 -14.633  11.907  1.00  1.28           H  
ATOM   1053 2HH1 ARG A  64      21.755 -14.153  13.328  1.00  1.28           H  
ATOM   1054 1HH2 ARG A  64      19.914 -11.162  13.718  1.00  1.28           H  
ATOM   1055 2HH2 ARG A  64      21.229 -12.153  14.387  1.00  1.28           H  
ATOM   1056  N   ARG A  65      19.239 -14.857   5.187  1.00  1.41           N  
ATOM   1057  CA  ARG A  65      19.014 -15.855   4.153  1.00  1.41           C  
ATOM   1058  C   ARG A  65      20.127 -15.834   3.093  1.00  1.41           C  
ATOM   1059  O   ARG A  65      20.518 -16.887   2.584  1.00  1.41           O  
ATOM   1060  CB  ARG A  65      17.649 -15.621   3.535  1.00  1.41           C  
ATOM   1061  CG  ARG A  65      16.499 -15.941   4.502  1.00  1.41           C  
ATOM   1062  CD  ARG A  65      15.179 -15.489   4.003  1.00  1.41           C  
ATOM   1063  NE  ARG A  65      14.126 -15.753   4.981  1.00  1.41           N  
ATOM   1064  CZ  ARG A  65      12.893 -15.208   4.953  1.00  1.41           C  
ATOM   1065  NH1 ARG A  65      12.561 -14.371   3.996  1.00  1.41           N  
ATOM   1066  NH2 ARG A  65      12.017 -15.514   5.895  1.00  1.41           N  
ATOM   1067  H   ARG A  65      18.636 -14.034   5.218  1.00  1.41           H  
ATOM   1068  HA  ARG A  65      19.008 -16.837   4.624  1.00  1.41           H  
ATOM   1069 1HB  ARG A  65      17.558 -14.577   3.240  1.00  1.41           H  
ATOM   1070 2HB  ARG A  65      17.534 -16.233   2.643  1.00  1.41           H  
ATOM   1071 1HG  ARG A  65      16.451 -17.019   4.646  1.00  1.41           H  
ATOM   1072 2HG  ARG A  65      16.688 -15.466   5.461  1.00  1.41           H  
ATOM   1073 1HD  ARG A  65      15.215 -14.413   3.822  1.00  1.41           H  
ATOM   1074 2HD  ARG A  65      14.932 -16.010   3.080  1.00  1.41           H  
ATOM   1075  HE  ARG A  65      14.340 -16.391   5.736  1.00  1.41           H  
ATOM   1076 1HH1 ARG A  65      13.231 -14.136   3.278  1.00  1.41           H  
ATOM   1077 2HH1 ARG A  65      11.637 -13.964   3.979  1.00  1.41           H  
ATOM   1078 1HH2 ARG A  65      12.271 -16.157   6.633  1.00  1.41           H  
ATOM   1079 2HH2 ARG A  65      11.093 -15.106   5.877  1.00  1.41           H  
ATOM   1080  N   LEU A  66      20.653 -14.642   2.767  1.00  1.58           N  
ATOM   1081  CA  LEU A  66      21.733 -14.534   1.779  1.00  1.58           C  
ATOM   1082  C   LEU A  66      23.046 -15.177   2.227  1.00  1.58           C  
ATOM   1083  O   LEU A  66      23.727 -15.809   1.413  1.00  1.58           O  
ATOM   1084  CB  LEU A  66      22.038 -13.063   1.444  1.00  1.58           C  
ATOM   1085  CG  LEU A  66      20.992 -12.286   0.627  1.00  1.58           C  
ATOM   1086  CD1 LEU A  66      21.403 -10.818   0.576  1.00  1.58           C  
ATOM   1087  CD2 LEU A  66      20.916 -12.863  -0.768  1.00  1.58           C  
ATOM   1088  H   LEU A  66      20.274 -13.797   3.191  1.00  1.58           H  
ATOM   1089  HA  LEU A  66      21.405 -15.035   0.872  1.00  1.58           H  
ATOM   1090 1HB  LEU A  66      22.168 -12.530   2.387  1.00  1.58           H  
ATOM   1091 2HB  LEU A  66      22.981 -13.023   0.901  1.00  1.58           H  
ATOM   1092  HG  LEU A  66      20.021 -12.359   1.098  1.00  1.58           H  
ATOM   1093 1HD1 LEU A  66      20.691 -10.254   0.002  1.00  1.58           H  
ATOM   1094 2HD1 LEU A  66      21.450 -10.422   1.584  1.00  1.58           H  
ATOM   1095 3HD1 LEU A  66      22.383 -10.732   0.106  1.00  1.58           H  
ATOM   1096 1HD2 LEU A  66      20.189 -12.311  -1.337  1.00  1.58           H  
ATOM   1097 2HD2 LEU A  66      21.889 -12.784  -1.250  1.00  1.58           H  
ATOM   1098 3HD2 LEU A  66      20.618 -13.909  -0.716  1.00  1.58           H  
ATOM   1099  N   GLU A  67      23.402 -15.024   3.506  1.00  1.77           N  
ATOM   1100  CA  GLU A  67      24.665 -15.577   3.996  1.00  1.77           C  
ATOM   1101  C   GLU A  67      24.696 -15.708   5.519  1.00  1.77           C  
ATOM   1102  O   GLU A  67      24.815 -16.819   6.038  1.00  1.77           O  
ATOM   1103  OXT GLU A  67      24.953 -14.705   6.186  1.00  1.77           O  
ATOM   1104  CB  GLU A  67      25.845 -14.710   3.521  1.00  1.77           C  
ATOM   1105  CG  GLU A  67      27.229 -15.250   3.891  1.00  1.77           C  
ATOM   1106  CD  GLU A  67      28.380 -14.418   3.335  1.00  1.77           C  
ATOM   1107  OE1 GLU A  67      28.128 -13.435   2.677  1.00  1.77           O  
ATOM   1108  OE2 GLU A  67      29.510 -14.780   3.572  1.00  1.77           O  
ATOM   1109  H   GLU A  67      22.799 -14.481   4.130  1.00  1.77           H  
ATOM   1110  HA  GLU A  67      24.780 -16.577   3.577  1.00  1.77           H  
ATOM   1111 1HB  GLU A  67      25.813 -14.606   2.437  1.00  1.77           H  
ATOM   1112 2HB  GLU A  67      25.750 -13.710   3.945  1.00  1.77           H  
ATOM   1113 1HG  GLU A  67      27.313 -15.283   4.977  1.00  1.77           H  
ATOM   1114 2HG  GLU A  67      27.314 -16.270   3.518  1.00  1.77           H  
TER    1115
ENDMDL

REMARK ID 686761 MODEL 4 2025-08-23_00000155_full_19
PFRMAT TS
TARGET 2025-08-23_00000155_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.781   0.084   0.924  1.00  1.87           N  
ATOM      2  CA  MET A   1       2.832   0.531   0.020  1.00  1.87           C  
ATOM      3  C   MET A   1       2.522   1.911  -0.547  1.00  1.87           C  
ATOM      4  O   MET A   1       1.367   2.212  -0.866  1.00  1.87           O  
ATOM      5  CB  MET A   1       2.987  -0.453  -1.138  1.00  1.87           C  
ATOM      6  CG  MET A   1       3.501  -1.836  -0.782  1.00  1.87           C  
ATOM      7  SD  MET A   1       3.608  -2.901  -2.249  1.00  1.87           S  
ATOM      8  CE  MET A   1       4.957  -2.110  -3.086  1.00  1.87           C  
ATOM      9 1H   MET A   1       2.193  -0.170   1.809  1.00  1.87           H  
ATOM     10 2H   MET A   1       1.124   0.837   1.063  1.00  1.87           H  
ATOM     11 3H   MET A   1       1.308  -0.715   0.529  1.00  1.87           H  
ATOM     12  HA  MET A   1       3.763   0.590   0.577  1.00  1.87           H  
ATOM     13 1HB  MET A   1       2.032  -0.576  -1.634  1.00  1.87           H  
ATOM     14 2HB  MET A   1       3.678  -0.026  -1.869  1.00  1.87           H  
ATOM     15 1HG  MET A   1       4.495  -1.747  -0.339  1.00  1.87           H  
ATOM     16 2HG  MET A   1       2.837  -2.303  -0.055  1.00  1.87           H  
ATOM     17 1HE  MET A   1       5.160  -2.609  -4.025  1.00  1.87           H  
ATOM     18 2HE  MET A   1       4.688  -1.081  -3.272  1.00  1.87           H  
ATOM     19 3HE  MET A   1       5.847  -2.141  -2.459  1.00  1.87           H  
ATOM     20  N   GLY A   2       3.552   2.740  -0.692  1.00  1.69           N  
ATOM     21  CA  GLY A   2       3.390   4.071  -1.278  1.00  1.69           C  
ATOM     22  C   GLY A   2       3.520   3.999  -2.795  1.00  1.69           C  
ATOM     23  O   GLY A   2       3.849   2.944  -3.339  1.00  1.69           O  
ATOM     24  H   GLY A   2       4.478   2.435  -0.383  1.00  1.69           H  
ATOM     25 1HA  GLY A   2       2.418   4.481  -1.003  1.00  1.69           H  
ATOM     26 2HA  GLY A   2       4.153   4.738  -0.875  1.00  1.69           H  
ATOM     27  N   GLU A   3       3.339   5.127  -3.484  1.00  1.51           N  
ATOM     28  CA  GLU A   3       3.429   5.111  -4.946  1.00  1.51           C  
ATOM     29  C   GLU A   3       4.792   4.661  -5.447  1.00  1.51           C  
ATOM     30  O   GLU A   3       4.892   3.789  -6.309  1.00  1.51           O  
ATOM     31  CB  GLU A   3       3.109   6.492  -5.517  1.00  1.51           C  
ATOM     32  CG  GLU A   3       3.187   6.567  -7.036  1.00  1.51           C  
ATOM     33  CD  GLU A   3       2.825   7.929  -7.594  1.00  1.51           C  
ATOM     34  OE1 GLU A   3       2.469   8.798  -6.832  1.00  1.51           O  
ATOM     35  OE2 GLU A   3       2.930   8.098  -8.795  1.00  1.51           O  
ATOM     36  H   GLU A   3       3.094   5.980  -3.001  1.00  1.51           H  
ATOM     37  HA  GLU A   3       2.687   4.404  -5.321  1.00  1.51           H  
ATOM     38 1HB  GLU A   3       2.105   6.788  -5.216  1.00  1.51           H  
ATOM     39 2HB  GLU A   3       3.805   7.225  -5.110  1.00  1.51           H  
ATOM     40 1HG  GLU A   3       4.205   6.323  -7.339  1.00  1.51           H  
ATOM     41 2HG  GLU A   3       2.524   5.815  -7.462  1.00  1.51           H  
ATOM     42  N   PHE A   4       5.849   5.248  -4.903  1.00  1.36           N  
ATOM     43  CA  PHE A   4       7.199   4.890  -5.314  1.00  1.36           C  
ATOM     44  C   PHE A   4       7.559   3.443  -4.986  1.00  1.36           C  
ATOM     45  O   PHE A   4       8.373   2.819  -5.666  1.00  1.36           O  
ATOM     46  CB  PHE A   4       8.167   5.876  -4.680  1.00  1.36           C  
ATOM     47  CG  PHE A   4       8.232   5.780  -3.183  1.00  1.36           C  
ATOM     48  CD1 PHE A   4       9.145   4.986  -2.562  1.00  1.36           C  
ATOM     49  CD2 PHE A   4       7.332   6.491  -2.397  1.00  1.36           C  
ATOM     50  CE1 PHE A   4       9.186   4.886  -1.198  1.00  1.36           C  
ATOM     51  CE2 PHE A   4       7.367   6.398  -1.020  1.00  1.36           C  
ATOM     52  CZ  PHE A   4       8.302   5.591  -0.417  1.00  1.36           C  
ATOM     53  H   PHE A   4       5.709   5.956  -4.199  1.00  1.36           H  
ATOM     54  HA  PHE A   4       7.261   5.014  -6.394  1.00  1.36           H  
ATOM     55 1HB  PHE A   4       9.171   5.715  -5.077  1.00  1.36           H  
ATOM     56 2HB  PHE A   4       7.865   6.885  -4.944  1.00  1.36           H  
ATOM     57  HD1 PHE A   4       9.834   4.430  -3.158  1.00  1.36           H  
ATOM     58  HD2 PHE A   4       6.591   7.128  -2.881  1.00  1.36           H  
ATOM     59  HE1 PHE A   4       9.918   4.230  -0.736  1.00  1.36           H  
ATOM     60  HE2 PHE A   4       6.658   6.960  -0.410  1.00  1.36           H  
ATOM     61  HZ  PHE A   4       8.341   5.505   0.671  1.00  1.36           H  
ATOM     62  N   GLU A   5       6.912   2.869  -3.982  1.00  1.24           N  
ATOM     63  CA  GLU A   5       7.202   1.489  -3.650  1.00  1.24           C  
ATOM     64  C   GLU A   5       6.536   0.596  -4.680  1.00  1.24           C  
ATOM     65  O   GLU A   5       7.133  -0.374  -5.162  1.00  1.24           O  
ATOM     66  CB  GLU A   5       6.716   1.151  -2.244  1.00  1.24           C  
ATOM     67  CG  GLU A   5       7.464   1.858  -1.151  1.00  1.24           C  
ATOM     68  CD  GLU A   5       6.991   1.532   0.232  1.00  1.24           C  
ATOM     69  OE1 GLU A   5       5.822   1.695   0.503  1.00  1.24           O  
ATOM     70  OE2 GLU A   5       7.794   1.104   1.024  1.00  1.24           O  
ATOM     71  H   GLU A   5       6.229   3.393  -3.455  1.00  1.24           H  
ATOM     72  HA  GLU A   5       8.280   1.331  -3.697  1.00  1.24           H  
ATOM     73 1HB  GLU A   5       5.666   1.406  -2.156  1.00  1.24           H  
ATOM     74 2HB  GLU A   5       6.810   0.084  -2.073  1.00  1.24           H  
ATOM     75 1HG  GLU A   5       8.532   1.655  -1.237  1.00  1.24           H  
ATOM     76 2HG  GLU A   5       7.302   2.908  -1.317  1.00  1.24           H  
ATOM     77  N   LYS A   6       5.307   0.960  -5.058  1.00  1.16           N  
ATOM     78  CA  LYS A   6       4.568   0.184  -6.035  1.00  1.16           C  
ATOM     79  C   LYS A   6       5.248   0.277  -7.382  1.00  1.16           C  
ATOM     80  O   LYS A   6       5.380  -0.730  -8.081  1.00  1.16           O  
ATOM     81  CB  LYS A   6       3.125   0.670  -6.131  1.00  1.16           C  
ATOM     82  CG  LYS A   6       2.270   0.343  -4.912  1.00  1.16           C  
ATOM     83  CD  LYS A   6       0.867   0.892  -5.072  1.00  1.16           C  
ATOM     84  CE  LYS A   6       0.011   0.592  -3.861  1.00  1.16           C  
ATOM     85  NZ  LYS A   6      -1.362   1.161  -3.995  1.00  1.16           N  
ATOM     86  H   LYS A   6       4.865   1.772  -4.623  1.00  1.16           H  
ATOM     87  HA  LYS A   6       4.567  -0.860  -5.732  1.00  1.16           H  
ATOM     88 1HB  LYS A   6       3.123   1.756  -6.252  1.00  1.16           H  
ATOM     89 2HB  LYS A   6       2.651   0.240  -7.010  1.00  1.16           H  
ATOM     90 1HG  LYS A   6       2.227  -0.737  -4.767  1.00  1.16           H  
ATOM     91 2HG  LYS A   6       2.722   0.791  -4.031  1.00  1.16           H  
ATOM     92 1HD  LYS A   6       0.923   1.975  -5.201  1.00  1.16           H  
ATOM     93 2HD  LYS A   6       0.402   0.459  -5.956  1.00  1.16           H  
ATOM     94 1HE  LYS A   6      -0.060  -0.487  -3.732  1.00  1.16           H  
ATOM     95 2HE  LYS A   6       0.484   1.020  -2.982  1.00  1.16           H  
ATOM     96 1HZ  LYS A   6      -1.899   0.944  -3.168  1.00  1.16           H  
ATOM     97 2HZ  LYS A   6      -1.299   2.163  -4.101  1.00  1.16           H  
ATOM     98 3HZ  LYS A   6      -1.814   0.764  -4.804  1.00  1.16           H  
ATOM     99  N   ARG A   7       5.730   1.471  -7.735  1.00  1.11           N  
ATOM    100  CA  ARG A   7       6.419   1.631  -9.000  1.00  1.11           C  
ATOM    101  C   ARG A   7       7.714   0.824  -9.016  1.00  1.11           C  
ATOM    102  O   ARG A   7       8.027   0.200 -10.026  1.00  1.11           O  
ATOM    103  CB  ARG A   7       6.672   3.098  -9.304  1.00  1.11           C  
ATOM    104  CG  ARG A   7       5.436   3.897  -9.705  1.00  1.11           C  
ATOM    105  CD  ARG A   7       5.778   5.307 -10.026  1.00  1.11           C  
ATOM    106  NE  ARG A   7       4.599   6.106 -10.353  1.00  1.11           N  
ATOM    107  CZ  ARG A   7       3.993   6.155 -11.543  1.00  1.11           C  
ATOM    108  NH1 ARG A   7       4.421   5.443 -12.567  1.00  1.11           N  
ATOM    109  NH2 ARG A   7       2.951   6.942 -11.651  1.00  1.11           N  
ATOM    110  H   ARG A   7       5.586   2.278  -7.128  1.00  1.11           H  
ATOM    111  HA  ARG A   7       5.770   1.247  -9.788  1.00  1.11           H  
ATOM    112 1HB  ARG A   7       7.025   3.577  -8.407  1.00  1.11           H  
ATOM    113 2HB  ARG A   7       7.434   3.206 -10.074  1.00  1.11           H  
ATOM    114 1HG  ARG A   7       4.974   3.442 -10.581  1.00  1.11           H  
ATOM    115 2HG  ARG A   7       4.722   3.899  -8.879  1.00  1.11           H  
ATOM    116 1HD  ARG A   7       6.256   5.758  -9.157  1.00  1.11           H  
ATOM    117 2HD  ARG A   7       6.460   5.338 -10.872  1.00  1.11           H  
ATOM    118  HE  ARG A   7       4.184   6.704  -9.624  1.00  1.11           H  
ATOM    119 1HH1 ARG A   7       5.224   4.838 -12.463  1.00  1.11           H  
ATOM    120 2HH1 ARG A   7       3.943   5.498 -13.455  1.00  1.11           H  
ATOM    121 1HH2 ARG A   7       2.670   7.477 -10.815  1.00  1.11           H  
ATOM    122 2HH2 ARG A   7       2.452   7.023 -12.522  1.00  1.11           H  
ATOM    123  N   ALA A   8       8.461   0.791  -7.904  1.00  1.09           N  
ATOM    124  CA  ALA A   8       9.682  -0.007  -7.896  1.00  1.09           C  
ATOM    125  C   ALA A   8       9.344  -1.475  -8.118  1.00  1.09           C  
ATOM    126  O   ALA A   8      10.026  -2.178  -8.871  1.00  1.09           O  
ATOM    127  CB  ALA A   8      10.432   0.175  -6.596  1.00  1.09           C  
ATOM    128  H   ALA A   8       8.210   1.336  -7.078  1.00  1.09           H  
ATOM    129  HA  ALA A   8      10.310   0.322  -8.714  1.00  1.09           H  
ATOM    130 1HB  ALA A   8      11.348  -0.413  -6.613  1.00  1.09           H  
ATOM    131 2HB  ALA A   8      10.674   1.208  -6.476  1.00  1.09           H  
ATOM    132 3HB  ALA A   8       9.802  -0.151  -5.767  1.00  1.09           H  
ATOM    133  N   LYS A   9       8.256  -1.937  -7.496  1.00  1.07           N  
ATOM    134  CA  LYS A   9       7.836  -3.318  -7.659  1.00  1.07           C  
ATOM    135  C   LYS A   9       7.531  -3.572  -9.134  1.00  1.07           C  
ATOM    136  O   LYS A   9       7.998  -4.557  -9.708  1.00  1.07           O  
ATOM    137  CB  LYS A   9       6.635  -3.610  -6.752  1.00  1.07           C  
ATOM    138  CG  LYS A   9       6.098  -5.050  -6.758  1.00  1.07           C  
ATOM    139  CD  LYS A   9       4.950  -5.187  -5.734  1.00  1.07           C  
ATOM    140  CE  LYS A   9       4.446  -6.621  -5.593  1.00  1.07           C  
ATOM    141  NZ  LYS A   9       3.782  -7.109  -6.825  1.00  1.07           N  
ATOM    142  H   LYS A   9       7.727  -1.324  -6.871  1.00  1.07           H  
ATOM    143  HA  LYS A   9       8.658  -3.972  -7.369  1.00  1.07           H  
ATOM    144 1HB  LYS A   9       6.895  -3.351  -5.726  1.00  1.07           H  
ATOM    145 2HB  LYS A   9       5.810  -2.966  -7.037  1.00  1.07           H  
ATOM    146 1HG  LYS A   9       5.722  -5.300  -7.757  1.00  1.07           H  
ATOM    147 2HG  LYS A   9       6.894  -5.746  -6.503  1.00  1.07           H  
ATOM    148 1HD  LYS A   9       5.304  -4.856  -4.760  1.00  1.07           H  
ATOM    149 2HD  LYS A   9       4.120  -4.547  -6.034  1.00  1.07           H  
ATOM    150 1HE  LYS A   9       5.287  -7.274  -5.366  1.00  1.07           H  
ATOM    151 2HE  LYS A   9       3.733  -6.662  -4.770  1.00  1.07           H  
ATOM    152 1HZ  LYS A   9       3.466  -8.054  -6.703  1.00  1.07           H  
ATOM    153 2HZ  LYS A   9       2.998  -6.528  -7.057  1.00  1.07           H  
ATOM    154 3HZ  LYS A   9       4.447  -7.093  -7.609  1.00  1.07           H  
ATOM    155  N   GLU A  10       6.770  -2.661  -9.757  1.00  1.05           N  
ATOM    156  CA  GLU A  10       6.431  -2.780 -11.173  1.00  1.05           C  
ATOM    157  C   GLU A  10       7.673  -2.803 -12.065  1.00  1.05           C  
ATOM    158  O   GLU A  10       7.745  -3.599 -13.006  1.00  1.05           O  
ATOM    159  CB  GLU A  10       5.498  -1.643 -11.613  1.00  1.05           C  
ATOM    160  CG  GLU A  10       5.071  -1.715 -13.093  1.00  1.05           C  
ATOM    161  CD  GLU A  10       4.050  -0.644 -13.513  1.00  1.05           C  
ATOM    162  OE1 GLU A  10       3.610   0.116 -12.686  1.00  1.05           O  
ATOM    163  OE2 GLU A  10       3.738  -0.594 -14.688  1.00  1.05           O  
ATOM    164  H   GLU A  10       6.407  -1.871  -9.223  1.00  1.05           H  
ATOM    165  HA  GLU A  10       5.900  -3.723 -11.311  1.00  1.05           H  
ATOM    166 1HB  GLU A  10       4.603  -1.643 -10.991  1.00  1.05           H  
ATOM    167 2HB  GLU A  10       5.999  -0.689 -11.460  1.00  1.05           H  
ATOM    168 1HG  GLU A  10       5.966  -1.600 -13.705  1.00  1.05           H  
ATOM    169 2HG  GLU A  10       4.658  -2.704 -13.292  1.00  1.05           H  
ATOM    170  N   LEU A  11       8.683  -1.980 -11.753  1.00  1.04           N  
ATOM    171  CA  LEU A  11       9.898  -1.964 -12.564  1.00  1.04           C  
ATOM    172  C   LEU A  11      10.558  -3.333 -12.536  1.00  1.04           C  
ATOM    173  O   LEU A  11      11.018  -3.837 -13.567  1.00  1.04           O  
ATOM    174  CB  LEU A  11      10.906  -0.931 -12.020  1.00  1.04           C  
ATOM    175  CG  LEU A  11      10.554   0.571 -12.183  1.00  1.04           C  
ATOM    176  CD1 LEU A  11      11.559   1.431 -11.388  1.00  1.04           C  
ATOM    177  CD2 LEU A  11      10.602   0.928 -13.649  1.00  1.04           C  
ATOM    178  H   LEU A  11       8.580  -1.332 -10.971  1.00  1.04           H  
ATOM    179  HA  LEU A  11       9.632  -1.717 -13.590  1.00  1.04           H  
ATOM    180 1HB  LEU A  11      11.040  -1.116 -10.957  1.00  1.04           H  
ATOM    181 2HB  LEU A  11      11.865  -1.099 -12.507  1.00  1.04           H  
ATOM    182  HG  LEU A  11       9.561   0.759 -11.800  1.00  1.04           H  
ATOM    183 1HD1 LEU A  11      11.318   2.488 -11.502  1.00  1.04           H  
ATOM    184 2HD1 LEU A  11      11.524   1.171 -10.347  1.00  1.04           H  
ATOM    185 3HD1 LEU A  11      12.551   1.246 -11.763  1.00  1.04           H  
ATOM    186 1HD2 LEU A  11      10.353   1.982 -13.773  1.00  1.04           H  
ATOM    187 2HD2 LEU A  11      11.604   0.742 -14.036  1.00  1.04           H  
ATOM    188 3HD2 LEU A  11       9.881   0.316 -14.193  1.00  1.04           H  
ATOM    189  N   ILE A  12      10.563  -3.951 -11.360  1.00  1.07           N  
ATOM    190  CA  ILE A  12      11.157  -5.260 -11.188  1.00  1.07           C  
ATOM    191  C   ILE A  12      10.344  -6.342 -11.897  1.00  1.07           C  
ATOM    192  O   ILE A  12      10.907  -7.180 -12.611  1.00  1.07           O  
ATOM    193  CB  ILE A  12      11.305  -5.569  -9.694  1.00  1.07           C  
ATOM    194  CG1 ILE A  12      12.333  -4.595  -9.073  1.00  1.07           C  
ATOM    195  CG2 ILE A  12      11.734  -7.009  -9.519  1.00  1.07           C  
ATOM    196  CD1 ILE A  12      12.336  -4.578  -7.575  1.00  1.07           C  
ATOM    197  H   ILE A  12      10.168  -3.472 -10.546  1.00  1.07           H  
ATOM    198  HA  ILE A  12      12.146  -5.247 -11.630  1.00  1.07           H  
ATOM    199  HB  ILE A  12      10.353  -5.406  -9.192  1.00  1.07           H  
ATOM    200 1HG1 ILE A  12      13.320  -4.880  -9.399  1.00  1.07           H  
ATOM    201 2HG1 ILE A  12      12.122  -3.585  -9.431  1.00  1.07           H  
ATOM    202 1HG2 ILE A  12      11.835  -7.230  -8.459  1.00  1.07           H  
ATOM    203 2HG2 ILE A  12      10.980  -7.662  -9.958  1.00  1.07           H  
ATOM    204 3HG2 ILE A  12      12.690  -7.166 -10.019  1.00  1.07           H  
ATOM    205 1HD1 ILE A  12      13.085  -3.871  -7.222  1.00  1.07           H  
ATOM    206 2HD1 ILE A  12      11.349  -4.270  -7.220  1.00  1.07           H  
ATOM    207 3HD1 ILE A  12      12.566  -5.572  -7.199  1.00  1.07           H  
ATOM    208  N   GLU A  13       9.019  -6.334 -11.726  1.00  1.21           N  
ATOM    209  CA  GLU A  13       8.216  -7.362 -12.380  1.00  1.21           C  
ATOM    210  C   GLU A  13       8.324  -7.270 -13.898  1.00  1.21           C  
ATOM    211  O   GLU A  13       8.459  -8.295 -14.577  1.00  1.21           O  
ATOM    212  CB  GLU A  13       6.741  -7.257 -11.976  1.00  1.21           C  
ATOM    213  CG  GLU A  13       6.440  -7.646 -10.535  1.00  1.21           C  
ATOM    214  CD  GLU A  13       4.974  -7.516 -10.177  1.00  1.21           C  
ATOM    215  OE1 GLU A  13       4.199  -7.090 -11.003  1.00  1.21           O  
ATOM    216  OE2 GLU A  13       4.631  -7.839  -9.052  1.00  1.21           O  
ATOM    217  H   GLU A  13       8.585  -5.628 -11.130  1.00  1.21           H  
ATOM    218  HA  GLU A  13       8.592  -8.337 -12.073  1.00  1.21           H  
ATOM    219 1HB  GLU A  13       6.408  -6.225 -12.116  1.00  1.21           H  
ATOM    220 2HB  GLU A  13       6.139  -7.886 -12.631  1.00  1.21           H  
ATOM    221 1HG  GLU A  13       6.754  -8.676 -10.375  1.00  1.21           H  
ATOM    222 2HG  GLU A  13       7.028  -7.009  -9.873  1.00  1.21           H  
ATOM    223  N   ARG A  14       8.318  -6.045 -14.438  1.00  1.58           N  
ATOM    224  CA  ARG A  14       8.446  -5.893 -15.876  1.00  1.58           C  
ATOM    225  C   ARG A  14       9.797  -6.378 -16.341  1.00  1.58           C  
ATOM    226  O   ARG A  14       9.896  -7.048 -17.368  1.00  1.58           O  
ATOM    227  CB  ARG A  14       8.243  -4.452 -16.310  1.00  1.58           C  
ATOM    228  CG  ARG A  14       6.806  -3.967 -16.256  1.00  1.58           C  
ATOM    229  CD  ARG A  14       6.676  -2.569 -16.740  1.00  1.58           C  
ATOM    230  NE  ARG A  14       5.298  -2.102 -16.691  1.00  1.58           N  
ATOM    231  CZ  ARG A  14       4.373  -2.306 -17.635  1.00  1.58           C  
ATOM    232  NH1 ARG A  14       4.650  -2.972 -18.740  1.00  1.58           N  
ATOM    233  NH2 ARG A  14       3.177  -1.816 -17.419  1.00  1.58           N  
ATOM    234  H   ARG A  14       8.201  -5.219 -13.849  1.00  1.58           H  
ATOM    235  HA  ARG A  14       7.678  -6.499 -16.354  1.00  1.58           H  
ATOM    236 1HB  ARG A  14       8.832  -3.800 -15.659  1.00  1.58           H  
ATOM    237 2HB  ARG A  14       8.610  -4.320 -17.328  1.00  1.58           H  
ATOM    238 1HG  ARG A  14       6.180  -4.608 -16.874  1.00  1.58           H  
ATOM    239 2HG  ARG A  14       6.455  -4.002 -15.223  1.00  1.58           H  
ATOM    240 1HD  ARG A  14       7.276  -1.917 -16.102  1.00  1.58           H  
ATOM    241 2HD  ARG A  14       7.026  -2.500 -17.766  1.00  1.58           H  
ATOM    242  HE  ARG A  14       4.980  -1.575 -15.869  1.00  1.58           H  
ATOM    243 1HH1 ARG A  14       5.579  -3.340 -18.887  1.00  1.58           H  
ATOM    244 2HH1 ARG A  14       3.934  -3.112 -19.437  1.00  1.58           H  
ATOM    245 1HH2 ARG A  14       3.027  -1.306 -16.537  1.00  1.58           H  
ATOM    246 2HH2 ARG A  14       2.438  -1.936 -18.093  1.00  1.58           H  
ATOM    247  N   ALA A  15      10.837  -6.084 -15.568  1.00  2.29           N  
ATOM    248  CA  ALA A  15      12.165  -6.515 -15.926  1.00  2.29           C  
ATOM    249  C   ALA A  15      12.269  -8.011 -16.024  1.00  2.29           C  
ATOM    250  O   ALA A  15      12.946  -8.544 -16.908  1.00  2.29           O  
ATOM    251  CB  ALA A  15      13.125  -6.057 -14.897  1.00  2.29           C  
ATOM    252  H   ALA A  15      10.721  -5.512 -14.729  1.00  2.29           H  
ATOM    253  HA  ALA A  15      12.412  -6.082 -16.894  1.00  2.29           H  
ATOM    254 1HB  ALA A  15      14.112  -6.378 -15.199  1.00  2.29           H  
ATOM    255 2HB  ALA A  15      13.062  -4.978 -14.835  1.00  2.29           H  
ATOM    256 3HB  ALA A  15      12.881  -6.491 -13.936  1.00  2.29           H  
ATOM    257  N   LYS A  16      11.595  -8.719 -15.121  1.00  3.36           N  
ATOM    258  CA  LYS A  16      11.667 -10.161 -15.180  1.00  3.36           C  
ATOM    259  C   LYS A  16      10.972 -10.654 -16.442  1.00  3.36           C  
ATOM    260  O   LYS A  16      11.520 -11.469 -17.183  1.00  3.36           O  
ATOM    261  CB  LYS A  16      11.043 -10.776 -13.927  1.00  3.36           C  
ATOM    262  CG  LYS A  16      11.865 -10.566 -12.650  1.00  3.36           C  
ATOM    263  CD  LYS A  16      11.176 -11.173 -11.436  1.00  3.36           C  
ATOM    264  CE  LYS A  16      12.005 -10.985 -10.174  1.00  3.36           C  
ATOM    265  NZ  LYS A  16      11.325 -11.548  -8.972  1.00  3.36           N  
ATOM    266  H   LYS A  16      11.068  -8.245 -14.382  1.00  3.36           H  
ATOM    267  HA  LYS A  16      12.714 -10.457 -15.231  1.00  3.36           H  
ATOM    268 1HB  LYS A  16      10.059 -10.327 -13.763  1.00  3.36           H  
ATOM    269 2HB  LYS A  16      10.898 -11.843 -14.074  1.00  3.36           H  
ATOM    270 1HG  LYS A  16      12.847 -11.022 -12.771  1.00  3.36           H  
ATOM    271 2HG  LYS A  16      11.999  -9.497 -12.483  1.00  3.36           H  
ATOM    272 1HD  LYS A  16      10.207 -10.688 -11.296  1.00  3.36           H  
ATOM    273 2HD  LYS A  16      11.012 -12.237 -11.601  1.00  3.36           H  
ATOM    274 1HE  LYS A  16      12.966 -11.482 -10.302  1.00  3.36           H  
ATOM    275 2HE  LYS A  16      12.178  -9.924 -10.018  1.00  3.36           H  
ATOM    276 1HZ  LYS A  16      11.906 -11.404  -8.157  1.00  3.36           H  
ATOM    277 2HZ  LYS A  16      10.438 -11.085  -8.838  1.00  3.36           H  
ATOM    278 3HZ  LYS A  16      11.171 -12.538  -9.103  1.00  3.36           H  
ATOM    279  N   LYS A  17       9.817 -10.069 -16.753  1.00  4.52           N  
ATOM    280  CA  LYS A  17       9.040 -10.457 -17.930  1.00  4.52           C  
ATOM    281  C   LYS A  17       9.800 -10.201 -19.233  1.00  4.52           C  
ATOM    282  O   LYS A  17       9.677 -10.956 -20.201  1.00  4.52           O  
ATOM    283  CB  LYS A  17       7.714  -9.695 -17.934  1.00  4.52           C  
ATOM    284  CG  LYS A  17       6.746 -10.140 -16.838  1.00  4.52           C  
ATOM    285  CD  LYS A  17       5.472  -9.308 -16.832  1.00  4.52           C  
ATOM    286  CE  LYS A  17       4.545  -9.733 -15.699  1.00  4.52           C  
ATOM    287  NZ  LYS A  17       3.310  -8.900 -15.643  1.00  4.52           N  
ATOM    288  H   LYS A  17       9.432  -9.365 -16.118  1.00  4.52           H  
ATOM    289  HA  LYS A  17       8.833 -11.524 -17.866  1.00  4.52           H  
ATOM    290 1HB  LYS A  17       7.907  -8.633 -17.799  1.00  4.52           H  
ATOM    291 2HB  LYS A  17       7.225  -9.819 -18.898  1.00  4.52           H  
ATOM    292 1HG  LYS A  17       6.485 -11.185 -16.993  1.00  4.52           H  
ATOM    293 2HG  LYS A  17       7.235 -10.050 -15.871  1.00  4.52           H  
ATOM    294 1HD  LYS A  17       5.733  -8.256 -16.698  1.00  4.52           H  
ATOM    295 2HD  LYS A  17       4.954  -9.420 -17.782  1.00  4.52           H  
ATOM    296 1HE  LYS A  17       4.264 -10.775 -15.842  1.00  4.52           H  
ATOM    297 2HE  LYS A  17       5.079  -9.637 -14.750  1.00  4.52           H  
ATOM    298 1HZ  LYS A  17       2.728  -9.212 -14.877  1.00  4.52           H  
ATOM    299 2HZ  LYS A  17       3.567  -7.933 -15.495  1.00  4.52           H  
ATOM    300 3HZ  LYS A  17       2.801  -8.986 -16.511  1.00  4.52           H  
ATOM    301  N   LEU A  18      10.591  -9.134 -19.244  1.00  5.21           N  
ATOM    302  CA  LEU A  18      11.366  -8.715 -20.400  1.00  5.21           C  
ATOM    303  C   LEU A  18      12.815  -9.207 -20.404  1.00  5.21           C  
ATOM    304  O   LEU A  18      13.586  -8.836 -21.291  1.00  5.21           O  
ATOM    305  CB  LEU A  18      11.357  -7.190 -20.453  1.00  5.21           C  
ATOM    306  CG  LEU A  18       9.959  -6.570 -20.605  1.00  5.21           C  
ATOM    307  CD1 LEU A  18      10.065  -5.062 -20.531  1.00  5.21           C  
ATOM    308  CD2 LEU A  18       9.352  -7.026 -21.917  1.00  5.21           C  
ATOM    309  H   LEU A  18      10.616  -8.544 -18.412  1.00  5.21           H  
ATOM    310  HA  LEU A  18      10.875  -9.103 -21.290  1.00  5.21           H  
ATOM    311 1HB  LEU A  18      11.791  -6.813 -19.521  1.00  5.21           H  
ATOM    312 2HB  LEU A  18      11.974  -6.858 -21.283  1.00  5.21           H  
ATOM    313  HG  LEU A  18       9.322  -6.901 -19.788  1.00  5.21           H  
ATOM    314 1HD1 LEU A  18       9.073  -4.621 -20.626  1.00  5.21           H  
ATOM    315 2HD1 LEU A  18      10.497  -4.782 -19.568  1.00  5.21           H  
ATOM    316 3HD1 LEU A  18      10.702  -4.702 -21.336  1.00  5.21           H  
ATOM    317 1HD2 LEU A  18       8.356  -6.598 -22.024  1.00  5.21           H  
ATOM    318 2HD2 LEU A  18       9.981  -6.698 -22.744  1.00  5.21           H  
ATOM    319 3HD2 LEU A  18       9.282  -8.116 -21.923  1.00  5.21           H  
ATOM    320  N   ASN A  19      13.207 -10.006 -19.408  1.00  4.97           N  
ATOM    321  CA  ASN A  19      14.583 -10.491 -19.270  1.00  4.97           C  
ATOM    322  C   ASN A  19      15.631  -9.360 -19.240  1.00  4.97           C  
ATOM    323  O   ASN A  19      16.711  -9.486 -19.826  1.00  4.97           O  
ATOM    324  CB  ASN A  19      14.913 -11.483 -20.377  1.00  4.97           C  
ATOM    325  CG  ASN A  19      14.078 -12.738 -20.304  1.00  4.97           C  
ATOM    326  OD1 ASN A  19      13.952 -13.363 -19.245  1.00  4.97           O  
ATOM    327  ND2 ASN A  19      13.502 -13.116 -21.420  1.00  4.97           N  
ATOM    328  H   ASN A  19      12.531 -10.314 -18.706  1.00  4.97           H  
ATOM    329  HA  ASN A  19      14.654 -11.009 -18.312  1.00  4.97           H  
ATOM    330 1HB  ASN A  19      14.773 -11.025 -21.353  1.00  4.97           H  
ATOM    331 2HB  ASN A  19      15.963 -11.762 -20.302  1.00  4.97           H  
ATOM    332 1HD2 ASN A  19      12.931 -13.938 -21.434  1.00  4.97           H  
ATOM    333 2HD2 ASN A  19      13.628 -12.580 -22.255  1.00  4.97           H  
ATOM    334  N   THR A  20      15.318  -8.267 -18.546  1.00  3.98           N  
ATOM    335  CA  THR A  20      16.236  -7.138 -18.416  1.00  3.98           C  
ATOM    336  C   THR A  20      17.214  -7.380 -17.254  1.00  3.98           C  
ATOM    337  O   THR A  20      16.770  -7.722 -16.159  1.00  3.98           O  
ATOM    338  CB  THR A  20      15.475  -5.819 -18.196  1.00  3.98           C  
ATOM    339  OG1 THR A  20      14.651  -5.541 -19.334  1.00  3.98           O  
ATOM    340  CG2 THR A  20      16.415  -4.659 -17.936  1.00  3.98           C  
ATOM    341  H   THR A  20      14.414  -8.240 -18.076  1.00  3.98           H  
ATOM    342  HA  THR A  20      16.759  -7.037 -19.355  1.00  3.98           H  
ATOM    343  HB  THR A  20      14.840  -5.932 -17.338  1.00  3.98           H  
ATOM    344  HG1 THR A  20      15.142  -5.729 -20.139  1.00  3.98           H  
ATOM    345 1HG2 THR A  20      15.839  -3.753 -17.764  1.00  3.98           H  
ATOM    346 2HG2 THR A  20      17.015  -4.875 -17.055  1.00  3.98           H  
ATOM    347 3HG2 THR A  20      17.062  -4.514 -18.791  1.00  3.98           H  
ATOM    348  N   PRO A  21      18.541  -7.217 -17.440  1.00  2.85           N  
ATOM    349  CA  PRO A  21      19.545  -7.397 -16.409  1.00  2.85           C  
ATOM    350  C   PRO A  21      19.205  -6.596 -15.173  1.00  2.85           C  
ATOM    351  O   PRO A  21      18.839  -5.418 -15.257  1.00  2.85           O  
ATOM    352  CB  PRO A  21      20.808  -6.866 -17.086  1.00  2.85           C  
ATOM    353  CG  PRO A  21      20.584  -7.149 -18.552  1.00  2.85           C  
ATOM    354  CD  PRO A  21      19.108  -6.913 -18.778  1.00  2.85           C  
ATOM    355  HA  PRO A  21      19.633  -8.468 -16.171  1.00  2.85           H  
ATOM    356 1HB  PRO A  21      20.929  -5.795 -16.872  1.00  2.85           H  
ATOM    357 2HB  PRO A  21      21.694  -7.377 -16.683  1.00  2.85           H  
ATOM    358 1HG  PRO A  21      21.219  -6.491 -19.165  1.00  2.85           H  
ATOM    359 2HG  PRO A  21      20.882  -8.182 -18.785  1.00  2.85           H  
ATOM    360 1HD  PRO A  21      18.918  -5.883 -19.075  1.00  2.85           H  
ATOM    361 2HD  PRO A  21      18.778  -7.651 -19.530  1.00  2.85           H  
ATOM    362  N   ALA A  22      19.431  -7.212 -14.017  1.00  2.01           N  
ATOM    363  CA  ALA A  22      19.108  -6.605 -12.736  1.00  2.01           C  
ATOM    364  C   ALA A  22      19.781  -5.261 -12.564  1.00  2.01           C  
ATOM    365  O   ALA A  22      19.233  -4.378 -11.922  1.00  2.01           O  
ATOM    366  CB  ALA A  22      19.514  -7.524 -11.603  1.00  2.01           C  
ATOM    367  H   ALA A  22      19.774  -8.163 -14.029  1.00  2.01           H  
ATOM    368  HA  ALA A  22      18.030  -6.454 -12.699  1.00  2.01           H  
ATOM    369 1HB  ALA A  22      19.238  -7.067 -10.651  1.00  2.01           H  
ATOM    370 2HB  ALA A  22      19.004  -8.481 -11.711  1.00  2.01           H  
ATOM    371 3HB  ALA A  22      20.591  -7.680 -11.629  1.00  2.01           H  
ATOM    372  N   ALA A  23      20.973  -5.083 -13.114  1.00  1.51           N  
ATOM    373  CA  ALA A  23      21.651  -3.806 -12.946  1.00  1.51           C  
ATOM    374  C   ALA A  23      20.827  -2.646 -13.502  1.00  1.51           C  
ATOM    375  O   ALA A  23      20.854  -1.544 -12.956  1.00  1.51           O  
ATOM    376  CB  ALA A  23      22.992  -3.838 -13.635  1.00  1.51           C  
ATOM    377  H   ALA A  23      21.401  -5.826 -13.645  1.00  1.51           H  
ATOM    378  HA  ALA A  23      21.791  -3.638 -11.882  1.00  1.51           H  
ATOM    379 1HB  ALA A  23      23.501  -2.888 -13.487  1.00  1.51           H  
ATOM    380 2HB  ALA A  23      23.596  -4.644 -13.219  1.00  1.51           H  
ATOM    381 3HB  ALA A  23      22.845  -4.005 -14.701  1.00  1.51           H  
ATOM    382  N   LYS A  24      20.100  -2.874 -14.602  1.00  1.27           N  
ATOM    383  CA  LYS A  24      19.341  -1.791 -15.219  1.00  1.27           C  
ATOM    384  C   LYS A  24      18.080  -1.543 -14.421  1.00  1.27           C  
ATOM    385  O   LYS A  24      17.576  -0.418 -14.334  1.00  1.27           O  
ATOM    386  CB  LYS A  24      19.006  -2.123 -16.673  1.00  1.27           C  
ATOM    387  CG  LYS A  24      20.218  -2.126 -17.601  1.00  1.27           C  
ATOM    388  CD  LYS A  24      19.829  -2.406 -19.052  1.00  1.27           C  
ATOM    389  CE  LYS A  24      21.054  -2.377 -19.966  1.00  1.27           C  
ATOM    390  NZ  LYS A  24      20.700  -2.637 -21.393  1.00  1.27           N  
ATOM    391  H   LYS A  24      20.032  -3.811 -14.991  1.00  1.27           H  
ATOM    392  HA  LYS A  24      19.942  -0.881 -15.195  1.00  1.27           H  
ATOM    393 1HB  LYS A  24      18.567  -3.114 -16.711  1.00  1.27           H  
ATOM    394 2HB  LYS A  24      18.270  -1.418 -17.056  1.00  1.27           H  
ATOM    395 1HG  LYS A  24      20.722  -1.160 -17.542  1.00  1.27           H  
ATOM    396 2HG  LYS A  24      20.911  -2.900 -17.268  1.00  1.27           H  
ATOM    397 1HD  LYS A  24      19.363  -3.388 -19.116  1.00  1.27           H  
ATOM    398 2HD  LYS A  24      19.111  -1.659 -19.391  1.00  1.27           H  
ATOM    399 1HE  LYS A  24      21.527  -1.398 -19.893  1.00  1.27           H  
ATOM    400 2HE  LYS A  24      21.761  -3.138 -19.635  1.00  1.27           H  
ATOM    401 1HZ  LYS A  24      21.537  -2.607 -21.958  1.00  1.27           H  
ATOM    402 2HZ  LYS A  24      20.271  -3.546 -21.476  1.00  1.27           H  
ATOM    403 3HZ  LYS A  24      20.053  -1.930 -21.714  1.00  1.27           H  
ATOM    404  N   VAL A  25      17.588  -2.609 -13.810  1.00  1.16           N  
ATOM    405  CA  VAL A  25      16.375  -2.539 -13.022  1.00  1.16           C  
ATOM    406  C   VAL A  25      16.671  -1.746 -11.772  1.00  1.16           C  
ATOM    407  O   VAL A  25      15.904  -0.861 -11.385  1.00  1.16           O  
ATOM    408  CB  VAL A  25      15.951  -3.931 -12.621  1.00  1.16           C  
ATOM    409  CG1 VAL A  25      14.716  -3.891 -11.748  1.00  1.16           C  
ATOM    410  CG2 VAL A  25      15.829  -4.706 -13.838  1.00  1.16           C  
ATOM    411  H   VAL A  25      18.059  -3.508 -13.946  1.00  1.16           H  
ATOM    412  HA  VAL A  25      15.591  -2.049 -13.599  1.00  1.16           H  
ATOM    413  HB  VAL A  25      16.724  -4.377 -12.006  1.00  1.16           H  
ATOM    414 1HG1 VAL A  25      14.465  -4.908 -11.465  1.00  1.16           H  
ATOM    415 2HG1 VAL A  25      14.918  -3.300 -10.855  1.00  1.16           H  
ATOM    416 3HG1 VAL A  25      13.885  -3.447 -12.301  1.00  1.16           H  
ATOM    417 1HG2 VAL A  25      15.567  -5.728 -13.587  1.00  1.16           H  
ATOM    418 2HG2 VAL A  25      15.086  -4.248 -14.457  1.00  1.16           H  
ATOM    419 3HG2 VAL A  25      16.767  -4.695 -14.358  1.00  1.16           H  
ATOM    420  N   ILE A  26      17.817  -2.057 -11.168  1.00  1.09           N  
ATOM    421  CA  ILE A  26      18.270  -1.390  -9.973  1.00  1.09           C  
ATOM    422  C   ILE A  26      18.482   0.079 -10.243  1.00  1.09           C  
ATOM    423  O   ILE A  26      18.015   0.900  -9.464  1.00  1.09           O  
ATOM    424  CB  ILE A  26      19.570  -2.003  -9.451  1.00  1.09           C  
ATOM    425  CG1 ILE A  26      19.322  -3.419  -8.927  1.00  1.09           C  
ATOM    426  CG2 ILE A  26      20.112  -1.117  -8.345  1.00  1.09           C  
ATOM    427  CD1 ILE A  26      20.596  -4.201  -8.706  1.00  1.09           C  
ATOM    428  H   ILE A  26      18.386  -2.806 -11.553  1.00  1.09           H  
ATOM    429  HA  ILE A  26      17.506  -1.495  -9.206  1.00  1.09           H  
ATOM    430  HB  ILE A  26      20.296  -2.070 -10.263  1.00  1.09           H  
ATOM    431 1HG1 ILE A  26      18.796  -3.349  -7.976  1.00  1.09           H  
ATOM    432 2HG1 ILE A  26      18.691  -3.956  -9.623  1.00  1.09           H  
ATOM    433 1HG2 ILE A  26      21.037  -1.532  -7.958  1.00  1.09           H  
ATOM    434 2HG2 ILE A  26      20.296  -0.119  -8.733  1.00  1.09           H  
ATOM    435 3HG2 ILE A  26      19.375  -1.066  -7.554  1.00  1.09           H  
ATOM    436 1HD1 ILE A  26      20.353  -5.191  -8.326  1.00  1.09           H  
ATOM    437 2HD1 ILE A  26      21.125  -4.299  -9.651  1.00  1.09           H  
ATOM    438 3HD1 ILE A  26      21.228  -3.679  -7.987  1.00  1.09           H  
ATOM    439  N   GLU A  27      19.149   0.435 -11.346  1.00  1.03           N  
ATOM    440  CA  GLU A  27      19.321   1.855 -11.608  1.00  1.03           C  
ATOM    441  C   GLU A  27      17.978   2.562 -11.789  1.00  1.03           C  
ATOM    442  O   GLU A  27      17.784   3.677 -11.289  1.00  1.03           O  
ATOM    443  CB  GLU A  27      20.228   2.089 -12.820  1.00  1.03           C  
ATOM    444  CG  GLU A  27      21.704   1.770 -12.566  1.00  1.03           C  
ATOM    445  CD  GLU A  27      22.600   1.989 -13.778  1.00  1.03           C  
ATOM    446  OE1 GLU A  27      22.087   2.239 -14.845  1.00  1.03           O  
ATOM    447  OE2 GLU A  27      23.800   1.921 -13.624  1.00  1.03           O  
ATOM    448  H   GLU A  27      19.552  -0.265 -11.974  1.00  1.03           H  
ATOM    449  HA  GLU A  27      19.805   2.297 -10.753  1.00  1.03           H  
ATOM    450 1HB  GLU A  27      19.889   1.458 -13.647  1.00  1.03           H  
ATOM    451 2HB  GLU A  27      20.150   3.125 -13.141  1.00  1.03           H  
ATOM    452 1HG  GLU A  27      22.061   2.387 -11.742  1.00  1.03           H  
ATOM    453 2HG  GLU A  27      21.772   0.732 -12.257  1.00  1.03           H  
ATOM    454  N   ALA A  28      17.020   1.926 -12.467  1.00  0.98           N  
ATOM    455  CA  ALA A  28      15.718   2.563 -12.610  1.00  0.98           C  
ATOM    456  C   ALA A  28      15.047   2.738 -11.238  1.00  0.98           C  
ATOM    457  O   ALA A  28      14.467   3.792 -10.948  1.00  0.98           O  
ATOM    458  CB  ALA A  28      14.841   1.742 -13.536  1.00  0.98           C  
ATOM    459  H   ALA A  28      17.197   1.018 -12.904  1.00  0.98           H  
ATOM    460  HA  ALA A  28      15.868   3.551 -13.041  1.00  0.98           H  
ATOM    461 1HB  ALA A  28      13.879   2.233 -13.659  1.00  0.98           H  
ATOM    462 2HB  ALA A  28      15.330   1.646 -14.504  1.00  0.98           H  
ATOM    463 3HB  ALA A  28      14.694   0.751 -13.106  1.00  0.98           H  
ATOM    464  N   ALA A  29      15.144   1.707 -10.387  1.00  0.95           N  
ATOM    465  CA  ALA A  29      14.571   1.747  -9.046  1.00  0.95           C  
ATOM    466  C   ALA A  29      15.260   2.814  -8.182  1.00  0.95           C  
ATOM    467  O   ALA A  29      14.593   3.509  -7.410  1.00  0.95           O  
ATOM    468  CB  ALA A  29      14.655   0.373  -8.407  1.00  0.95           C  
ATOM    469  H   ALA A  29      15.620   0.856 -10.687  1.00  0.95           H  
ATOM    470  HA  ALA A  29      13.523   2.022  -9.135  1.00  0.95           H  
ATOM    471 1HB  ALA A  29      14.196   0.400  -7.421  1.00  0.95           H  
ATOM    472 2HB  ALA A  29      14.135  -0.351  -9.036  1.00  0.95           H  
ATOM    473 3HB  ALA A  29      15.703   0.087  -8.315  1.00  0.95           H  
ATOM    474  N   LEU A  30      16.585   2.979  -8.340  1.00  0.94           N  
ATOM    475  CA  LEU A  30      17.312   3.999  -7.591  1.00  0.94           C  
ATOM    476  C   LEU A  30      16.817   5.374  -7.959  1.00  0.94           C  
ATOM    477  O   LEU A  30      16.527   6.188  -7.081  1.00  0.94           O  
ATOM    478  CB  LEU A  30      18.819   3.977  -7.920  1.00  0.94           C  
ATOM    479  CG  LEU A  30      19.665   2.838  -7.381  1.00  0.94           C  
ATOM    480  CD1 LEU A  30      21.067   2.844  -7.989  1.00  0.94           C  
ATOM    481  CD2 LEU A  30      19.797   3.039  -5.988  1.00  0.94           C  
ATOM    482  H   LEU A  30      17.094   2.367  -8.972  1.00  0.94           H  
ATOM    483  HA  LEU A  30      17.158   3.832  -6.526  1.00  0.94           H  
ATOM    484 1HB  LEU A  30      18.925   3.965  -8.999  1.00  0.94           H  
ATOM    485 2HB  LEU A  30      19.255   4.904  -7.553  1.00  0.94           H  
ATOM    486  HG  LEU A  30      19.194   1.886  -7.582  1.00  0.94           H  
ATOM    487 1HD1 LEU A  30      21.649   2.033  -7.550  1.00  0.94           H  
ATOM    488 2HD1 LEU A  30      21.024   2.709  -9.046  1.00  0.94           H  
ATOM    489 3HD1 LEU A  30      21.543   3.795  -7.769  1.00  0.94           H  
ATOM    490 1HD2 LEU A  30      20.408   2.264  -5.607  1.00  0.94           H  
ATOM    491 2HD2 LEU A  30      20.273   3.999  -5.793  1.00  0.94           H  
ATOM    492 3HD2 LEU A  30      18.819   3.018  -5.532  1.00  0.94           H  
ATOM    493  N   LYS A  31      16.636   5.602  -9.265  1.00  0.93           N  
ATOM    494  CA  LYS A  31      16.168   6.883  -9.769  1.00  0.93           C  
ATOM    495  C   LYS A  31      14.827   7.196  -9.138  1.00  0.93           C  
ATOM    496  O   LYS A  31      14.638   8.266  -8.561  1.00  0.93           O  
ATOM    497  CB  LYS A  31      16.073   6.830 -11.300  1.00  0.93           C  
ATOM    498  CG  LYS A  31      15.645   8.123 -12.028  1.00  0.93           C  
ATOM    499  CD  LYS A  31      15.650   7.878 -13.553  1.00  0.93           C  
ATOM    500  CE  LYS A  31      15.423   9.150 -14.401  1.00  0.93           C  
ATOM    501  NZ  LYS A  31      14.043   9.711 -14.275  1.00  0.93           N  
ATOM    502  H   LYS A  31      16.879   4.869  -9.936  1.00  0.93           H  
ATOM    503  HA  LYS A  31      16.875   7.660  -9.479  1.00  0.93           H  
ATOM    504 1HB  LYS A  31      17.037   6.519 -11.705  1.00  0.93           H  
ATOM    505 2HB  LYS A  31      15.357   6.063 -11.581  1.00  0.93           H  
ATOM    506 1HG  LYS A  31      14.636   8.399 -11.713  1.00  0.93           H  
ATOM    507 2HG  LYS A  31      16.320   8.942 -11.783  1.00  0.93           H  
ATOM    508 1HD  LYS A  31      16.605   7.434 -13.836  1.00  0.93           H  
ATOM    509 2HD  LYS A  31      14.862   7.164 -13.790  1.00  0.93           H  
ATOM    510 1HE  LYS A  31      16.140   9.913 -14.103  1.00  0.93           H  
ATOM    511 2HE  LYS A  31      15.596   8.892 -15.445  1.00  0.93           H  
ATOM    512 1HZ  LYS A  31      13.959  10.525 -14.858  1.00  0.93           H  
ATOM    513 2HZ  LYS A  31      13.361   9.028 -14.553  1.00  0.93           H  
ATOM    514 3HZ  LYS A  31      13.865   9.995 -13.309  1.00  0.93           H  
ATOM    515  N   LEU A  32      13.924   6.218  -9.167  1.00  0.93           N  
ATOM    516  CA  LEU A  32      12.602   6.377  -8.585  1.00  0.93           C  
ATOM    517  C   LEU A  32      12.638   6.719  -7.104  1.00  0.93           C  
ATOM    518  O   LEU A  32      11.985   7.670  -6.664  1.00  0.93           O  
ATOM    519  CB  LEU A  32      11.832   5.078  -8.767  1.00  0.93           C  
ATOM    520  CG  LEU A  32      10.508   4.983  -8.125  1.00  0.93           C  
ATOM    521  CD1 LEU A  32       9.553   6.004  -8.689  1.00  0.93           C  
ATOM    522  CD2 LEU A  32      10.052   3.614  -8.329  1.00  0.93           C  
ATOM    523  H   LEU A  32      14.153   5.343  -9.644  1.00  0.93           H  
ATOM    524  HA  LEU A  32      12.094   7.182  -9.116  1.00  0.93           H  
ATOM    525 1HB  LEU A  32      11.704   4.902  -9.833  1.00  0.93           H  
ATOM    526 2HB  LEU A  32      12.430   4.270  -8.370  1.00  0.93           H  
ATOM    527  HG  LEU A  32      10.604   5.170  -7.060  1.00  0.93           H  
ATOM    528 1HD1 LEU A  32       8.590   5.906  -8.202  1.00  0.93           H  
ATOM    529 2HD1 LEU A  32       9.948   7.008  -8.514  1.00  0.93           H  
ATOM    530 3HD1 LEU A  32       9.437   5.841  -9.759  1.00  0.93           H  
ATOM    531 1HD2 LEU A  32       9.120   3.494  -7.849  1.00  0.93           H  
ATOM    532 2HD2 LEU A  32       9.955   3.407  -9.394  1.00  0.93           H  
ATOM    533 3HD2 LEU A  32      10.779   2.944  -7.896  1.00  0.93           H  
ATOM    534  N   PHE A  33      13.388   5.952  -6.316  1.00  0.94           N  
ATOM    535  CA  PHE A  33      13.440   6.229  -4.887  1.00  0.94           C  
ATOM    536  C   PHE A  33      14.016   7.604  -4.575  1.00  0.94           C  
ATOM    537  O   PHE A  33      13.502   8.322  -3.710  1.00  0.94           O  
ATOM    538  CB  PHE A  33      14.238   5.164  -4.154  1.00  0.94           C  
ATOM    539  CG  PHE A  33      13.461   3.908  -3.902  1.00  0.94           C  
ATOM    540  CD1 PHE A  33      12.210   3.722  -4.466  1.00  0.94           C  
ATOM    541  CD2 PHE A  33      13.943   2.942  -3.032  1.00  0.94           C  
ATOM    542  CE1 PHE A  33      11.475   2.597  -4.179  1.00  0.94           C  
ATOM    543  CE2 PHE A  33      13.196   1.817  -2.745  1.00  0.94           C  
ATOM    544  CZ  PHE A  33      11.960   1.646  -3.323  1.00  0.94           C  
ATOM    545  H   PHE A  33      13.917   5.173  -6.712  1.00  0.94           H  
ATOM    546  HA  PHE A  33      12.420   6.199  -4.505  1.00  0.94           H  
ATOM    547 1HB  PHE A  33      15.113   4.904  -4.755  1.00  0.94           H  
ATOM    548 2HB  PHE A  33      14.589   5.552  -3.196  1.00  0.94           H  
ATOM    549  HD1 PHE A  33      11.807   4.477  -5.133  1.00  0.94           H  
ATOM    550  HD2 PHE A  33      14.917   3.086  -2.563  1.00  0.94           H  
ATOM    551  HE1 PHE A  33      10.499   2.470  -4.622  1.00  0.94           H  
ATOM    552  HE2 PHE A  33      13.581   1.064  -2.057  1.00  0.94           H  
ATOM    553  HZ  PHE A  33      11.365   0.761  -3.096  1.00  0.94           H  
ATOM    554  N   ILE A  34      15.052   7.995  -5.305  1.00  0.95           N  
ATOM    555  CA  ILE A  34      15.683   9.286  -5.100  1.00  0.95           C  
ATOM    556  C   ILE A  34      14.742  10.425  -5.486  1.00  0.95           C  
ATOM    557  O   ILE A  34      14.636  11.419  -4.758  1.00  0.95           O  
ATOM    558  CB  ILE A  34      16.999   9.352  -5.867  1.00  0.95           C  
ATOM    559  CG1 ILE A  34      17.987   8.345  -5.221  1.00  0.95           C  
ATOM    560  CG2 ILE A  34      17.547  10.767  -5.827  1.00  0.95           C  
ATOM    561  CD1 ILE A  34      19.218   8.065  -6.035  1.00  0.95           C  
ATOM    562  H   ILE A  34      15.436   7.369  -6.016  1.00  0.95           H  
ATOM    563  HA  ILE A  34      15.915   9.385  -4.042  1.00  0.95           H  
ATOM    564  HB  ILE A  34      16.834   9.043  -6.903  1.00  0.95           H  
ATOM    565 1HG1 ILE A  34      18.297   8.735  -4.256  1.00  0.95           H  
ATOM    566 2HG1 ILE A  34      17.464   7.403  -5.060  1.00  0.95           H  
ATOM    567 1HG2 ILE A  34      18.488  10.805  -6.373  1.00  0.95           H  
ATOM    568 2HG2 ILE A  34      16.830  11.444  -6.290  1.00  0.95           H  
ATOM    569 3HG2 ILE A  34      17.714  11.064  -4.791  1.00  0.95           H  
ATOM    570 1HD1 ILE A  34      19.847   7.348  -5.507  1.00  0.95           H  
ATOM    571 2HD1 ILE A  34      18.922   7.648  -7.000  1.00  0.95           H  
ATOM    572 3HD1 ILE A  34      19.771   8.989  -6.191  1.00  0.95           H  
ATOM    573  N   GLU A  35      14.061  10.304  -6.627  1.00  0.97           N  
ATOM    574  CA  GLU A  35      13.116  11.339  -7.015  1.00  0.97           C  
ATOM    575  C   GLU A  35      11.997  11.433  -5.992  1.00  0.97           C  
ATOM    576  O   GLU A  35      11.590  12.530  -5.606  1.00  0.97           O  
ATOM    577  CB  GLU A  35      12.532  11.044  -8.395  1.00  0.97           C  
ATOM    578  CG  GLU A  35      13.534  11.219  -9.525  1.00  0.97           C  
ATOM    579  CD  GLU A  35      13.023  10.791 -10.872  1.00  0.97           C  
ATOM    580  OE1 GLU A  35      11.918  10.315 -10.975  1.00  0.97           O  
ATOM    581  OE2 GLU A  35      13.771  10.928 -11.817  1.00  0.97           O  
ATOM    582  H   GLU A  35      14.191   9.485  -7.222  1.00  0.97           H  
ATOM    583  HA  GLU A  35      13.639  12.295  -7.046  1.00  0.97           H  
ATOM    584 1HB  GLU A  35      12.175  10.010  -8.420  1.00  0.97           H  
ATOM    585 2HB  GLU A  35      11.679  11.694  -8.581  1.00  0.97           H  
ATOM    586 1HG  GLU A  35      13.809  12.271  -9.578  1.00  0.97           H  
ATOM    587 2HG  GLU A  35      14.433  10.658  -9.289  1.00  0.97           H  
ATOM    588  N   ALA A  36      11.527  10.278  -5.507  1.00  0.99           N  
ATOM    589  CA  ALA A  36      10.467  10.273  -4.518  1.00  0.99           C  
ATOM    590  C   ALA A  36      10.921  11.003  -3.269  1.00  0.99           C  
ATOM    591  O   ALA A  36      10.168  11.792  -2.688  1.00  0.99           O  
ATOM    592  CB  ALA A  36      10.076   8.849  -4.192  1.00  0.99           C  
ATOM    593  H   ALA A  36      11.883   9.390  -5.860  1.00  0.99           H  
ATOM    594  HA  ALA A  36       9.610  10.799  -4.936  1.00  0.99           H  
ATOM    595 1HB  ALA A  36       9.259   8.857  -3.488  1.00  0.99           H  
ATOM    596 2HB  ALA A  36       9.761   8.359  -5.109  1.00  0.99           H  
ATOM    597 3HB  ALA A  36      10.926   8.317  -3.775  1.00  0.99           H  
ATOM    598  N   TYR A  37      12.186  10.781  -2.896  1.00  1.02           N  
ATOM    599  CA  TYR A  37      12.773  11.437  -1.749  1.00  1.02           C  
ATOM    600  C   TYR A  37      12.719  12.932  -1.902  1.00  1.02           C  
ATOM    601  O   TYR A  37      12.257  13.644  -1.003  1.00  1.02           O  
ATOM    602  CB  TYR A  37      14.215  10.986  -1.523  1.00  1.02           C  
ATOM    603  CG  TYR A  37      14.861  11.728  -0.422  1.00  1.02           C  
ATOM    604  CD1 TYR A  37      14.606  11.366   0.864  1.00  1.02           C  
ATOM    605  CD2 TYR A  37      15.704  12.796  -0.700  1.00  1.02           C  
ATOM    606  CE1 TYR A  37      15.175  12.039   1.893  1.00  1.02           C  
ATOM    607  CE2 TYR A  37      16.289  13.490   0.340  1.00  1.02           C  
ATOM    608  CZ  TYR A  37      16.026  13.110   1.643  1.00  1.02           C  
ATOM    609  OH  TYR A  37      16.611  13.788   2.698  1.00  1.02           O  
ATOM    610  H   TYR A  37      12.746  10.101  -3.407  1.00  1.02           H  
ATOM    611  HA  TYR A  37      12.194  11.192  -0.885  1.00  1.02           H  
ATOM    612 1HB  TYR A  37      14.234   9.919  -1.284  1.00  1.02           H  
ATOM    613 2HB  TYR A  37      14.802  11.131  -2.406  1.00  1.02           H  
ATOM    614  HD1 TYR A  37      13.952  10.538   1.063  1.00  1.02           H  
ATOM    615  HD2 TYR A  37      15.901  13.083  -1.734  1.00  1.02           H  
ATOM    616  HE1 TYR A  37      14.959  11.730   2.901  1.00  1.02           H  
ATOM    617  HE2 TYR A  37      16.953  14.327   0.135  1.00  1.02           H  
ATOM    618  HH  TYR A  37      16.317  13.388   3.552  1.00  1.02           H  
ATOM    619  N   ALA A  38      13.187  13.412  -3.048  1.00  1.05           N  
ATOM    620  CA  ALA A  38      13.214  14.835  -3.300  1.00  1.05           C  
ATOM    621  C   ALA A  38      11.814  15.434  -3.219  1.00  1.05           C  
ATOM    622  O   ALA A  38      11.624  16.519  -2.651  1.00  1.05           O  
ATOM    623  CB  ALA A  38      13.814  15.088  -4.669  1.00  1.05           C  
ATOM    624  H   ALA A  38      13.550  12.761  -3.749  1.00  1.05           H  
ATOM    625  HA  ALA A  38      13.832  15.305  -2.536  1.00  1.05           H  
ATOM    626 1HB  ALA A  38      13.858  16.157  -4.858  1.00  1.05           H  
ATOM    627 2HB  ALA A  38      14.818  14.664  -4.706  1.00  1.05           H  
ATOM    628 3HB  ALA A  38      13.191  14.609  -5.426  1.00  1.05           H  
ATOM    629  N   GLU A  39      10.811  14.719  -3.731  1.00  1.10           N  
ATOM    630  CA  GLU A  39       9.474  15.277  -3.673  1.00  1.10           C  
ATOM    631  C   GLU A  39       8.966  15.348  -2.237  1.00  1.10           C  
ATOM    632  O   GLU A  39       8.363  16.349  -1.845  1.00  1.10           O  
ATOM    633  CB  GLU A  39       8.513  14.461  -4.540  1.00  1.10           C  
ATOM    634  CG  GLU A  39       8.755  14.581  -6.067  1.00  1.10           C  
ATOM    635  CD  GLU A  39       8.562  15.989  -6.617  1.00  1.10           C  
ATOM    636  OE1 GLU A  39       7.539  16.576  -6.358  1.00  1.10           O  
ATOM    637  OE2 GLU A  39       9.452  16.482  -7.300  1.00  1.10           O  
ATOM    638  H   GLU A  39      10.992  13.824  -4.193  1.00  1.10           H  
ATOM    639  HA  GLU A  39       9.508  16.287  -4.065  1.00  1.10           H  
ATOM    640 1HB  GLU A  39       8.603  13.406  -4.275  1.00  1.10           H  
ATOM    641 2HB  GLU A  39       7.488  14.765  -4.332  1.00  1.10           H  
ATOM    642 1HG  GLU A  39       9.776  14.265  -6.277  1.00  1.10           H  
ATOM    643 2HG  GLU A  39       8.083  13.898  -6.582  1.00  1.10           H  
ATOM    644  N   ALA A  40       9.246  14.323  -1.428  1.00  1.19           N  
ATOM    645  CA  ALA A  40       8.806  14.346  -0.036  1.00  1.19           C  
ATOM    646  C   ALA A  40       9.460  15.480   0.719  1.00  1.19           C  
ATOM    647  O   ALA A  40       8.832  16.153   1.548  1.00  1.19           O  
ATOM    648  CB  ALA A  40       9.129  13.052   0.630  1.00  1.19           C  
ATOM    649  H   ALA A  40       9.746  13.510  -1.797  1.00  1.19           H  
ATOM    650  HA  ALA A  40       7.732  14.499  -0.019  1.00  1.19           H  
ATOM    651 1HB  ALA A  40       8.781  13.070   1.652  1.00  1.19           H  
ATOM    652 2HB  ALA A  40       8.623  12.279   0.087  1.00  1.19           H  
ATOM    653 3HB  ALA A  40      10.206  12.890   0.610  1.00  1.19           H  
ATOM    654  N   LYS A  41      10.736  15.716   0.418  1.00  1.30           N  
ATOM    655  CA  LYS A  41      11.460  16.770   1.090  1.00  1.30           C  
ATOM    656  C   LYS A  41      10.716  18.076   0.878  1.00  1.30           C  
ATOM    657  O   LYS A  41      10.404  18.781   1.849  1.00  1.30           O  
ATOM    658  CB  LYS A  41      12.897  16.846   0.560  1.00  1.30           C  
ATOM    659  CG  LYS A  41      13.778  17.890   1.219  1.00  1.30           C  
ATOM    660  CD  LYS A  41      15.194  17.837   0.651  1.00  1.30           C  
ATOM    661  CE  LYS A  41      16.085  18.905   1.269  1.00  1.30           C  
ATOM    662  NZ  LYS A  41      17.468  18.859   0.718  1.00  1.30           N  
ATOM    663  H   LYS A  41      11.216  15.128  -0.267  1.00  1.30           H  
ATOM    664  HA  LYS A  41      11.491  16.560   2.154  1.00  1.30           H  
ATOM    665 1HB  LYS A  41      13.375  15.869   0.671  1.00  1.30           H  
ATOM    666 2HB  LYS A  41      12.874  17.067  -0.504  1.00  1.30           H  
ATOM    667 1HG  LYS A  41      13.354  18.880   1.042  1.00  1.30           H  
ATOM    668 2HG  LYS A  41      13.815  17.713   2.293  1.00  1.30           H  
ATOM    669 1HD  LYS A  41      15.626  16.851   0.847  1.00  1.30           H  
ATOM    670 2HD  LYS A  41      15.154  17.986  -0.428  1.00  1.30           H  
ATOM    671 1HE  LYS A  41      15.657  19.887   1.069  1.00  1.30           H  
ATOM    672 2HE  LYS A  41      16.130  18.752   2.347  1.00  1.30           H  
ATOM    673 1HZ  LYS A  41      18.029  19.579   1.152  1.00  1.30           H  
ATOM    674 2HZ  LYS A  41      17.875  17.953   0.911  1.00  1.30           H  
ATOM    675 3HZ  LYS A  41      17.440  19.010  -0.280  1.00  1.30           H  
ATOM    676  N   LYS A  42      10.373  18.346  -0.397  1.00  1.46           N  
ATOM    677  CA  LYS A  42       9.645  19.542  -0.814  1.00  1.46           C  
ATOM    678  C   LYS A  42       8.219  19.637  -0.258  1.00  1.46           C  
ATOM    679  O   LYS A  42       7.758  20.735   0.064  1.00  1.46           O  
ATOM    680  CB  LYS A  42       9.597  19.623  -2.338  1.00  1.46           C  
ATOM    681  CG  LYS A  42      10.941  19.938  -3.005  1.00  1.46           C  
ATOM    682  CD  LYS A  42      10.759  20.212  -4.493  1.00  1.46           C  
ATOM    683  CE  LYS A  42      10.381  18.940  -5.228  1.00  1.46           C  
ATOM    684  NZ  LYS A  42      10.252  19.141  -6.701  1.00  1.46           N  
ATOM    685  H   LYS A  42      10.663  17.686  -1.123  1.00  1.46           H  
ATOM    686  HA  LYS A  42      10.194  20.408  -0.447  1.00  1.46           H  
ATOM    687 1HB  LYS A  42       9.250  18.666  -2.736  1.00  1.46           H  
ATOM    688 2HB  LYS A  42       8.879  20.382  -2.641  1.00  1.46           H  
ATOM    689 1HG  LYS A  42      11.390  20.808  -2.529  1.00  1.46           H  
ATOM    690 2HG  LYS A  42      11.612  19.088  -2.877  1.00  1.46           H  
ATOM    691 1HD  LYS A  42       9.973  20.953  -4.637  1.00  1.46           H  
ATOM    692 2HD  LYS A  42      11.687  20.601  -4.909  1.00  1.46           H  
ATOM    693 1HE  LYS A  42      11.139  18.179  -5.041  1.00  1.46           H  
ATOM    694 2HE  LYS A  42       9.424  18.584  -4.844  1.00  1.46           H  
ATOM    695 1HZ  LYS A  42       9.985  18.229  -7.108  1.00  1.46           H  
ATOM    696 2HZ  LYS A  42       9.535  19.819  -6.896  1.00  1.46           H  
ATOM    697 3HZ  LYS A  42      11.125  19.447  -7.091  1.00  1.46           H  
ATOM    698  N   LYS A  43       7.514  18.501  -0.123  1.00  1.66           N  
ATOM    699  CA  LYS A  43       6.147  18.536   0.415  1.00  1.66           C  
ATOM    700  C   LYS A  43       6.162  19.098   1.828  1.00  1.66           C  
ATOM    701  O   LYS A  43       5.272  19.852   2.228  1.00  1.66           O  
ATOM    702  CB  LYS A  43       5.520  17.133   0.446  1.00  1.66           C  
ATOM    703  CG  LYS A  43       5.146  16.544  -0.914  1.00  1.66           C  
ATOM    704  CD  LYS A  43       4.604  15.117  -0.776  1.00  1.66           C  
ATOM    705  CE  LYS A  43       4.271  14.516  -2.136  1.00  1.66           C  
ATOM    706  NZ  LYS A  43       3.819  13.094  -2.025  1.00  1.66           N  
ATOM    707  H   LYS A  43       7.921  17.619  -0.436  1.00  1.66           H  
ATOM    708  HA  LYS A  43       5.540  19.190  -0.209  1.00  1.66           H  
ATOM    709 1HB  LYS A  43       6.221  16.442   0.921  1.00  1.66           H  
ATOM    710 2HB  LYS A  43       4.621  17.153   1.059  1.00  1.66           H  
ATOM    711 1HG  LYS A  43       4.378  17.167  -1.372  1.00  1.66           H  
ATOM    712 2HG  LYS A  43       6.004  16.539  -1.564  1.00  1.66           H  
ATOM    713 1HD  LYS A  43       5.344  14.487  -0.284  1.00  1.66           H  
ATOM    714 2HD  LYS A  43       3.703  15.127  -0.166  1.00  1.66           H  
ATOM    715 1HE  LYS A  43       3.478  15.103  -2.596  1.00  1.66           H  
ATOM    716 2HE  LYS A  43       5.158  14.559  -2.773  1.00  1.66           H  
ATOM    717 1HZ  LYS A  43       3.607  12.733  -2.944  1.00  1.66           H  
ATOM    718 2HZ  LYS A  43       4.561  12.540  -1.610  1.00  1.66           H  
ATOM    719 3HZ  LYS A  43       2.995  13.039  -1.444  1.00  1.66           H  
ATOM    720  N   GLY A  44       7.174  18.701   2.592  1.00  1.85           N  
ATOM    721  CA  GLY A  44       7.398  19.194   3.945  1.00  1.85           C  
ATOM    722  C   GLY A  44       6.734  18.372   5.046  1.00  1.85           C  
ATOM    723  O   GLY A  44       7.074  18.510   6.219  1.00  1.85           O  
ATOM    724  H   GLY A  44       7.844  18.034   2.198  1.00  1.85           H  
ATOM    725 1HA  GLY A  44       8.469  19.240   4.121  1.00  1.85           H  
ATOM    726 2HA  GLY A  44       7.041  20.221   4.003  1.00  1.85           H  
ATOM    727  N   ASP A  45       5.788  17.511   4.685  1.00  1.99           N  
ATOM    728  CA  ASP A  45       5.104  16.691   5.681  1.00  1.99           C  
ATOM    729  C   ASP A  45       6.039  15.711   6.361  1.00  1.99           C  
ATOM    730  O   ASP A  45       6.715  14.932   5.693  1.00  1.99           O  
ATOM    731  CB  ASP A  45       3.936  15.930   5.072  1.00  1.99           C  
ATOM    732  CG  ASP A  45       3.208  15.115   6.116  1.00  1.99           C  
ATOM    733  OD1 ASP A  45       2.344  15.639   6.773  1.00  1.99           O  
ATOM    734  OD2 ASP A  45       3.542  13.942   6.260  1.00  1.99           O  
ATOM    735  H   ASP A  45       5.540  17.446   3.710  1.00  1.99           H  
ATOM    736  HA  ASP A  45       4.705  17.357   6.446  1.00  1.99           H  
ATOM    737 1HB  ASP A  45       3.236  16.636   4.623  1.00  1.99           H  
ATOM    738 2HB  ASP A  45       4.290  15.278   4.284  1.00  1.99           H  
ATOM    739  N   ALA A  46       6.011  15.690   7.690  1.00  2.03           N  
ATOM    740  CA  ALA A  46       6.878  14.807   8.459  1.00  2.03           C  
ATOM    741  C   ALA A  46       6.681  13.324   8.151  1.00  2.03           C  
ATOM    742  O   ALA A  46       7.646  12.561   8.203  1.00  2.03           O  
ATOM    743  CB  ALA A  46       6.654  15.024   9.942  1.00  2.03           C  
ATOM    744  H   ALA A  46       5.404  16.336   8.174  1.00  2.03           H  
ATOM    745  HA  ALA A  46       7.909  15.066   8.212  1.00  2.03           H  
ATOM    746 1HB  ALA A  46       7.338  14.392  10.507  1.00  2.03           H  
ATOM    747 2HB  ALA A  46       6.838  16.070  10.185  1.00  2.03           H  
ATOM    748 3HB  ALA A  46       5.626  14.764  10.193  1.00  2.03           H  
ATOM    749  N   LEU A  47       5.455  12.871   7.871  1.00  1.97           N  
ATOM    750  CA  LEU A  47       5.309  11.451   7.601  1.00  1.97           C  
ATOM    751  C   LEU A  47       5.929  11.149   6.274  1.00  1.97           C  
ATOM    752  O   LEU A  47       6.705  10.202   6.139  1.00  1.97           O  
ATOM    753  CB  LEU A  47       3.860  10.975   7.605  1.00  1.97           C  
ATOM    754  CG  LEU A  47       3.711   9.481   7.249  1.00  1.97           C  
ATOM    755  CD1 LEU A  47       4.492   8.636   8.245  1.00  1.97           C  
ATOM    756  CD2 LEU A  47       2.249   9.098   7.240  1.00  1.97           C  
ATOM    757  H   LEU A  47       4.650  13.489   7.745  1.00  1.97           H  
ATOM    758  HA  LEU A  47       5.848  10.895   8.366  1.00  1.97           H  
ATOM    759 1HB  LEU A  47       3.433  11.143   8.590  1.00  1.97           H  
ATOM    760 2HB  LEU A  47       3.296  11.558   6.876  1.00  1.97           H  
ATOM    761  HG  LEU A  47       4.130   9.314   6.265  1.00  1.97           H  
ATOM    762 1HD1 LEU A  47       4.401   7.584   7.977  1.00  1.97           H  
ATOM    763 2HD1 LEU A  47       5.544   8.927   8.220  1.00  1.97           H  
ATOM    764 3HD1 LEU A  47       4.095   8.793   9.246  1.00  1.97           H  
ATOM    765 1HD2 LEU A  47       2.152   8.045   6.973  1.00  1.97           H  
ATOM    766 2HD2 LEU A  47       1.823   9.264   8.230  1.00  1.97           H  
ATOM    767 3HD2 LEU A  47       1.721   9.710   6.509  1.00  1.97           H  
ATOM    768  N   GLN A  48       5.600  11.964   5.279  1.00  1.84           N  
ATOM    769  CA  GLN A  48       6.139  11.682   3.961  1.00  1.84           C  
ATOM    770  C   GLN A  48       7.652  11.778   3.975  1.00  1.84           C  
ATOM    771  O   GLN A  48       8.331  10.950   3.373  1.00  1.84           O  
ATOM    772  CB  GLN A  48       5.573  12.643   2.926  1.00  1.84           C  
ATOM    773  CG  GLN A  48       4.099  12.461   2.649  1.00  1.84           C  
ATOM    774  CD  GLN A  48       3.790  11.130   1.977  1.00  1.84           C  
ATOM    775  OE1 GLN A  48       4.396  10.784   0.954  1.00  1.84           O  
ATOM    776  NE2 GLN A  48       2.845  10.382   2.538  1.00  1.84           N  
ATOM    777  H   GLN A  48       4.959  12.751   5.461  1.00  1.84           H  
ATOM    778  HA  GLN A  48       5.866  10.668   3.685  1.00  1.84           H  
ATOM    779 1HB  GLN A  48       5.734  13.667   3.268  1.00  1.84           H  
ATOM    780 2HB  GLN A  48       6.115  12.528   1.989  1.00  1.84           H  
ATOM    781 1HG  GLN A  48       3.566  12.498   3.607  1.00  1.84           H  
ATOM    782 2HG  GLN A  48       3.757  13.267   2.003  1.00  1.84           H  
ATOM    783 1HE2 GLN A  48       2.599   9.497   2.138  1.00  1.84           H  
ATOM    784 2HE2 GLN A  48       2.376  10.706   3.361  1.00  1.84           H  
ATOM    785  N   GLN A  49       8.212  12.725   4.726  1.00  1.68           N  
ATOM    786  CA  GLN A  49       9.656  12.810   4.760  1.00  1.68           C  
ATOM    787  C   GLN A  49      10.249  11.555   5.393  1.00  1.68           C  
ATOM    788  O   GLN A  49      11.205  11.004   4.858  1.00  1.68           O  
ATOM    789  CB  GLN A  49      10.117  14.069   5.505  1.00  1.68           C  
ATOM    790  CG  GLN A  49       9.855  15.402   4.760  1.00  1.68           C  
ATOM    791  CD  GLN A  49      10.271  16.616   5.602  1.00  1.68           C  
ATOM    792  OE1 GLN A  49      10.359  16.490   6.829  1.00  1.68           O  
ATOM    793  NE2 GLN A  49      10.549  17.782   4.981  1.00  1.68           N  
ATOM    794  H   GLN A  49       7.641  13.404   5.226  1.00  1.68           H  
ATOM    795  HA  GLN A  49      10.022  12.874   3.738  1.00  1.68           H  
ATOM    796 1HB  GLN A  49       9.598  14.120   6.464  1.00  1.68           H  
ATOM    797 2HB  GLN A  49      11.184  13.997   5.713  1.00  1.68           H  
ATOM    798 1HG  GLN A  49      10.431  15.404   3.846  1.00  1.68           H  
ATOM    799 2HG  GLN A  49       8.798  15.489   4.523  1.00  1.68           H  
ATOM    800 1HE2 GLN A  49      10.821  18.572   5.528  1.00  1.68           H  
ATOM    801 2HE2 GLN A  49      10.480  17.906   3.962  1.00  1.68           H  
ATOM    802  N   LYS A  50       9.649  11.038   6.472  1.00  1.54           N  
ATOM    803  CA  LYS A  50      10.184   9.830   7.105  1.00  1.54           C  
ATOM    804  C   LYS A  50      10.063   8.601   6.208  1.00  1.54           C  
ATOM    805  O   LYS A  50      10.989   7.788   6.109  1.00  1.54           O  
ATOM    806  CB  LYS A  50       9.470   9.568   8.426  1.00  1.54           C  
ATOM    807  CG  LYS A  50       9.819  10.554   9.534  1.00  1.54           C  
ATOM    808  CD  LYS A  50       9.016  10.280  10.794  1.00  1.54           C  
ATOM    809  CE  LYS A  50       9.342  11.286  11.887  1.00  1.54           C  
ATOM    810  NZ  LYS A  50       8.540  11.046  13.122  1.00  1.54           N  
ATOM    811  H   LYS A  50       8.844  11.508   6.895  1.00  1.54           H  
ATOM    812  HA  LYS A  50      11.242   9.993   7.308  1.00  1.54           H  
ATOM    813 1HB  LYS A  50       8.389   9.626   8.262  1.00  1.54           H  
ATOM    814 2HB  LYS A  50       9.697   8.562   8.774  1.00  1.54           H  
ATOM    815 1HG  LYS A  50      10.879  10.464   9.767  1.00  1.54           H  
ATOM    816 2HG  LYS A  50       9.634  11.568   9.198  1.00  1.54           H  
ATOM    817 1HD  LYS A  50       7.950  10.350  10.556  1.00  1.54           H  
ATOM    818 2HD  LYS A  50       9.228   9.275  11.154  1.00  1.54           H  
ATOM    819 1HE  LYS A  50      10.400  11.215  12.133  1.00  1.54           H  
ATOM    820 2HE  LYS A  50       9.132  12.292  11.518  1.00  1.54           H  
ATOM    821 1HZ  LYS A  50       8.782  11.732  13.822  1.00  1.54           H  
ATOM    822 2HZ  LYS A  50       7.557  11.123  12.900  1.00  1.54           H  
ATOM    823 3HZ  LYS A  50       8.735  10.121  13.476  1.00  1.54           H  
ATOM    824  N   LEU A  51       8.944   8.478   5.495  1.00  1.44           N  
ATOM    825  CA  LEU A  51       8.762   7.326   4.619  1.00  1.44           C  
ATOM    826  C   LEU A  51       9.831   7.363   3.544  1.00  1.44           C  
ATOM    827  O   LEU A  51      10.397   6.336   3.143  1.00  1.44           O  
ATOM    828  CB  LEU A  51       7.384   7.383   3.959  1.00  1.44           C  
ATOM    829  CG  LEU A  51       6.178   7.190   4.896  1.00  1.44           C  
ATOM    830  CD1 LEU A  51       4.901   7.481   4.123  1.00  1.44           C  
ATOM    831  CD2 LEU A  51       6.178   5.792   5.451  1.00  1.44           C  
ATOM    832  H   LEU A  51       8.201   9.172   5.592  1.00  1.44           H  
ATOM    833  HA  LEU A  51       8.866   6.412   5.200  1.00  1.44           H  
ATOM    834 1HB  LEU A  51       7.274   8.363   3.490  1.00  1.44           H  
ATOM    835 2HB  LEU A  51       7.337   6.624   3.180  1.00  1.44           H  
ATOM    836  HG  LEU A  51       6.243   7.887   5.716  1.00  1.44           H  
ATOM    837 1HD1 LEU A  51       4.042   7.361   4.781  1.00  1.44           H  
ATOM    838 2HD1 LEU A  51       4.930   8.500   3.751  1.00  1.44           H  
ATOM    839 3HD1 LEU A  51       4.816   6.791   3.287  1.00  1.44           H  
ATOM    840 1HD2 LEU A  51       5.325   5.670   6.119  1.00  1.44           H  
ATOM    841 2HD2 LEU A  51       6.108   5.073   4.634  1.00  1.44           H  
ATOM    842 3HD2 LEU A  51       7.102   5.624   6.006  1.00  1.44           H  
ATOM    843  N   LEU A  52      10.115   8.568   3.085  1.00  1.37           N  
ATOM    844  CA  LEU A  52      11.095   8.760   2.064  1.00  1.37           C  
ATOM    845  C   LEU A  52      12.532   8.677   2.562  1.00  1.37           C  
ATOM    846  O   LEU A  52      13.398   8.236   1.809  1.00  1.37           O  
ATOM    847  CB  LEU A  52      10.794  10.009   1.308  1.00  1.37           C  
ATOM    848  CG  LEU A  52       9.881   9.719   0.102  1.00  1.37           C  
ATOM    849  CD1 LEU A  52      10.453   8.568  -0.638  1.00  1.37           C  
ATOM    850  CD2 LEU A  52       8.462   9.394   0.555  1.00  1.37           C  
ATOM    851  H   LEU A  52       9.606   9.382   3.433  1.00  1.37           H  
ATOM    852  HA  LEU A  52      10.965   7.954   1.353  1.00  1.37           H  
ATOM    853 1HB  LEU A  52      10.294  10.698   1.967  1.00  1.37           H  
ATOM    854 2HB  LEU A  52      11.702  10.446   1.005  1.00  1.37           H  
ATOM    855  HG  LEU A  52       9.867  10.559  -0.557  1.00  1.37           H  
ATOM    856 1HD1 LEU A  52       9.839   8.343  -1.472  1.00  1.37           H  
ATOM    857 2HD1 LEU A  52      11.462   8.792  -0.971  1.00  1.37           H  
ATOM    858 3HD1 LEU A  52      10.467   7.718   0.021  1.00  1.37           H  
ATOM    859 1HD2 LEU A  52       7.852   9.185  -0.319  1.00  1.37           H  
ATOM    860 2HD2 LEU A  52       8.474   8.528   1.203  1.00  1.37           H  
ATOM    861 3HD2 LEU A  52       8.036  10.230   1.088  1.00  1.37           H  
ATOM    862  N   GLU A  53      12.821   9.077   3.805  1.00  1.32           N  
ATOM    863  CA  GLU A  53      14.192   8.916   4.285  1.00  1.32           C  
ATOM    864  C   GLU A  53      14.514   7.424   4.263  1.00  1.32           C  
ATOM    865  O   GLU A  53      15.613   7.026   3.863  1.00  1.32           O  
ATOM    866  CB  GLU A  53      14.373   9.430   5.728  1.00  1.32           C  
ATOM    867  CG  GLU A  53      14.388  10.972   5.995  1.00  1.32           C  
ATOM    868  CD  GLU A  53      15.657  11.685   5.552  1.00  1.32           C  
ATOM    869  OE1 GLU A  53      16.722  11.223   5.882  1.00  1.32           O  
ATOM    870  OE2 GLU A  53      15.553  12.720   4.928  1.00  1.32           O  
ATOM    871  H   GLU A  53      12.105   9.491   4.396  1.00  1.32           H  
ATOM    872  HA  GLU A  53      14.875   9.436   3.616  1.00  1.32           H  
ATOM    873 1HB  GLU A  53      13.566   9.020   6.339  1.00  1.32           H  
ATOM    874 2HB  GLU A  53      15.303   9.027   6.127  1.00  1.32           H  
ATOM    875 1HG  GLU A  53      13.558  11.420   5.467  1.00  1.32           H  
ATOM    876 2HG  GLU A  53      14.233  11.141   7.058  1.00  1.32           H  
ATOM    877  N   GLU A  54      13.531   6.584   4.618  1.00  1.26           N  
ATOM    878  CA  GLU A  54      13.771   5.148   4.588  1.00  1.26           C  
ATOM    879  C   GLU A  54      14.000   4.669   3.150  1.00  1.26           C  
ATOM    880  O   GLU A  54      14.897   3.860   2.897  1.00  1.26           O  
ATOM    881  CB  GLU A  54      12.593   4.400   5.216  1.00  1.26           C  
ATOM    882  CG  GLU A  54      12.437   4.572   6.743  1.00  1.26           C  
ATOM    883  CD  GLU A  54      13.586   3.991   7.550  1.00  1.26           C  
ATOM    884  OE1 GLU A  54      13.923   2.851   7.336  1.00  1.26           O  
ATOM    885  OE2 GLU A  54      14.134   4.695   8.385  1.00  1.26           O  
ATOM    886  H   GLU A  54      12.635   6.956   4.949  1.00  1.26           H  
ATOM    887  HA  GLU A  54      14.665   4.935   5.163  1.00  1.26           H  
ATOM    888 1HB  GLU A  54      11.667   4.743   4.756  1.00  1.26           H  
ATOM    889 2HB  GLU A  54      12.686   3.336   5.004  1.00  1.26           H  
ATOM    890 1HG  GLU A  54      12.362   5.639   6.961  1.00  1.26           H  
ATOM    891 2HG  GLU A  54      11.505   4.103   7.054  1.00  1.26           H  
ATOM    892  N   SER A  55      13.242   5.225   2.202  1.00  1.21           N  
ATOM    893  CA  SER A  55      13.394   4.889   0.789  1.00  1.21           C  
ATOM    894  C   SER A  55      14.787   5.262   0.300  1.00  1.21           C  
ATOM    895  O   SER A  55      15.423   4.508  -0.440  1.00  1.21           O  
ATOM    896  CB  SER A  55      12.389   5.632  -0.033  1.00  1.21           C  
ATOM    897  OG  SER A  55      12.475   5.281  -1.362  1.00  1.21           O  
ATOM    898  H   SER A  55      12.494   5.862   2.482  1.00  1.21           H  
ATOM    899  HA  SER A  55      13.249   3.816   0.662  1.00  1.21           H  
ATOM    900 1HB  SER A  55      11.404   5.462   0.361  1.00  1.21           H  
ATOM    901 2HB  SER A  55      12.596   6.683   0.054  1.00  1.21           H  
ATOM    902  HG  SER A  55      11.942   5.925  -1.838  1.00  1.21           H  
ATOM    903  N   LEU A  56      15.254   6.444   0.703  1.00  1.15           N  
ATOM    904  CA  LEU A  56      16.559   6.915   0.284  1.00  1.15           C  
ATOM    905  C   LEU A  56      17.620   5.962   0.806  1.00  1.15           C  
ATOM    906  O   LEU A  56      18.545   5.607   0.076  1.00  1.15           O  
ATOM    907  CB  LEU A  56      16.847   8.322   0.792  1.00  1.15           C  
ATOM    908  CG  LEU A  56      18.170   8.905   0.306  1.00  1.15           C  
ATOM    909  CD1 LEU A  56      18.119   9.002  -1.234  1.00  1.15           C  
ATOM    910  CD2 LEU A  56      18.396  10.259   0.934  1.00  1.15           C  
ATOM    911  H   LEU A  56      14.672   7.032   1.295  1.00  1.15           H  
ATOM    912  HA  LEU A  56      16.593   6.922  -0.804  1.00  1.15           H  
ATOM    913 1HB  LEU A  56      16.049   8.967   0.462  1.00  1.15           H  
ATOM    914 2HB  LEU A  56      16.853   8.310   1.883  1.00  1.15           H  
ATOM    915  HG  LEU A  56      18.987   8.236   0.582  1.00  1.15           H  
ATOM    916 1HD1 LEU A  56      19.059   9.405  -1.607  1.00  1.15           H  
ATOM    917 2HD1 LEU A  56      17.956   8.011  -1.659  1.00  1.15           H  
ATOM    918 3HD1 LEU A  56      17.300   9.660  -1.529  1.00  1.15           H  
ATOM    919 1HD2 LEU A  56      19.339  10.674   0.583  1.00  1.15           H  
ATOM    920 2HD2 LEU A  56      17.596  10.908   0.653  1.00  1.15           H  
ATOM    921 3HD2 LEU A  56      18.421  10.161   2.020  1.00  1.15           H  
ATOM    922  N   LYS A  57      17.492   5.538   2.068  1.00  1.09           N  
ATOM    923  CA  LYS A  57      18.447   4.590   2.622  1.00  1.09           C  
ATOM    924  C   LYS A  57      18.417   3.278   1.833  1.00  1.09           C  
ATOM    925  O   LYS A  57      19.467   2.673   1.588  1.00  1.09           O  
ATOM    926  CB  LYS A  57      18.179   4.355   4.107  1.00  1.09           C  
ATOM    927  CG  LYS A  57      18.559   5.545   4.999  1.00  1.09           C  
ATOM    928  CD  LYS A  57      18.495   5.184   6.478  1.00  1.09           C  
ATOM    929  CE  LYS A  57      17.063   5.040   6.935  1.00  1.09           C  
ATOM    930  NZ  LYS A  57      16.949   4.773   8.398  1.00  1.09           N  
ATOM    931  H   LYS A  57      16.726   5.887   2.648  1.00  1.09           H  
ATOM    932  HA  LYS A  57      19.447   5.013   2.524  1.00  1.09           H  
ATOM    933 1HB  LYS A  57      17.117   4.155   4.254  1.00  1.09           H  
ATOM    934 2HB  LYS A  57      18.730   3.481   4.446  1.00  1.09           H  
ATOM    935 1HG  LYS A  57      19.570   5.871   4.753  1.00  1.09           H  
ATOM    936 2HG  LYS A  57      17.875   6.371   4.806  1.00  1.09           H  
ATOM    937 1HD  LYS A  57      19.018   4.243   6.650  1.00  1.09           H  
ATOM    938 2HD  LYS A  57      18.977   5.964   7.065  1.00  1.09           H  
ATOM    939 1HE  LYS A  57      16.522   5.959   6.700  1.00  1.09           H  
ATOM    940 2HE  LYS A  57      16.601   4.213   6.395  1.00  1.09           H  
ATOM    941 1HZ  LYS A  57      15.941   4.692   8.605  1.00  1.09           H  
ATOM    942 2HZ  LYS A  57      17.414   3.914   8.632  1.00  1.09           H  
ATOM    943 3HZ  LYS A  57      17.344   5.530   8.925  1.00  1.09           H  
ATOM    944  N   GLN A  58      17.230   2.849   1.389  1.00  1.04           N  
ATOM    945  CA  GLN A  58      17.167   1.646   0.572  1.00  1.04           C  
ATOM    946  C   GLN A  58      17.891   1.887  -0.744  1.00  1.04           C  
ATOM    947  O   GLN A  58      18.618   1.010  -1.213  1.00  1.04           O  
ATOM    948  CB  GLN A  58      15.722   1.217   0.304  1.00  1.04           C  
ATOM    949  CG  GLN A  58      15.008   0.688   1.533  1.00  1.04           C  
ATOM    950  CD  GLN A  58      13.553   0.365   1.280  1.00  1.04           C  
ATOM    951  OE1 GLN A  58      13.180  -0.145   0.216  1.00  1.04           O  
ATOM    952  NE2 GLN A  58      12.718   0.649   2.273  1.00  1.04           N  
ATOM    953  H   GLN A  58      16.376   3.349   1.644  1.00  1.04           H  
ATOM    954  HA  GLN A  58      17.675   0.841   1.099  1.00  1.04           H  
ATOM    955 1HB  GLN A  58      15.156   2.061  -0.073  1.00  1.04           H  
ATOM    956 2HB  GLN A  58      15.707   0.446  -0.464  1.00  1.04           H  
ATOM    957 1HG  GLN A  58      15.507  -0.221   1.862  1.00  1.04           H  
ATOM    958 2HG  GLN A  58      15.058   1.441   2.315  1.00  1.04           H  
ATOM    959 1HE2 GLN A  58      11.739   0.457   2.179  1.00  1.04           H  
ATOM    960 2HE2 GLN A  58      13.072   1.048   3.123  1.00  1.04           H  
ATOM    961  N   ALA A  59      17.731   3.086  -1.324  1.00  1.00           N  
ATOM    962  CA  ALA A  59      18.416   3.409  -2.569  1.00  1.00           C  
ATOM    963  C   ALA A  59      19.930   3.357  -2.359  1.00  1.00           C  
ATOM    964  O   ALA A  59      20.669   2.834  -3.194  1.00  1.00           O  
ATOM    965  CB  ALA A  59      17.998   4.789  -3.075  1.00  1.00           C  
ATOM    966  H   ALA A  59      17.101   3.767  -0.900  1.00  1.00           H  
ATOM    967  HA  ALA A  59      18.141   2.659  -3.307  1.00  1.00           H  
ATOM    968 1HB  ALA A  59      18.497   5.006  -4.016  1.00  1.00           H  
ATOM    969 2HB  ALA A  59      16.931   4.800  -3.221  1.00  1.00           H  
ATOM    970 3HB  ALA A  59      18.266   5.543  -2.352  1.00  1.00           H  
ATOM    971  N   GLU A  60      20.403   3.855  -1.217  1.00  0.98           N  
ATOM    972  CA  GLU A  60      21.830   3.797  -0.945  1.00  0.98           C  
ATOM    973  C   GLU A  60      22.296   2.347  -0.890  1.00  0.98           C  
ATOM    974  O   GLU A  60      23.318   1.991  -1.489  1.00  0.98           O  
ATOM    975  CB  GLU A  60      22.186   4.525   0.358  1.00  0.98           C  
ATOM    976  CG  GLU A  60      23.687   4.487   0.687  1.00  0.98           C  
ATOM    977  CD  GLU A  60      24.083   5.271   1.931  1.00  0.98           C  
ATOM    978  OE1 GLU A  60      23.264   5.974   2.476  1.00  0.98           O  
ATOM    979  OE2 GLU A  60      25.220   5.134   2.344  1.00  0.98           O  
ATOM    980  H   GLU A  60      19.764   4.298  -0.557  1.00  0.98           H  
ATOM    981  HA  GLU A  60      22.355   4.290  -1.762  1.00  0.98           H  
ATOM    982 1HB  GLU A  60      21.866   5.566   0.295  1.00  0.98           H  
ATOM    983 2HB  GLU A  60      21.649   4.069   1.188  1.00  0.98           H  
ATOM    984 1HG  GLU A  60      23.973   3.444   0.827  1.00  0.98           H  
ATOM    985 2HG  GLU A  60      24.242   4.869  -0.169  1.00  0.98           H  
ATOM    986  N   ALA A  61      21.541   1.495  -0.187  1.00  0.98           N  
ATOM    987  CA  ALA A  61      21.912   0.091  -0.089  1.00  0.98           C  
ATOM    988  C   ALA A  61      21.940  -0.563  -1.470  1.00  0.98           C  
ATOM    989  O   ALA A  61      22.874  -1.302  -1.798  1.00  0.98           O  
ATOM    990  CB  ALA A  61      20.938  -0.645   0.817  1.00  0.98           C  
ATOM    991  H   ALA A  61      20.711   1.841   0.299  1.00  0.98           H  
ATOM    992  HA  ALA A  61      22.913   0.034   0.336  1.00  0.98           H  
ATOM    993 1HB  ALA A  61      21.235  -1.687   0.903  1.00  0.98           H  
ATOM    994 2HB  ALA A  61      20.939  -0.179   1.802  1.00  0.98           H  
ATOM    995 3HB  ALA A  61      19.938  -0.585   0.391  1.00  0.98           H  
ATOM    996  N   MET A  62      20.958  -0.240  -2.320  1.00  1.00           N  
ATOM    997  CA  MET A  62      20.925  -0.806  -3.663  1.00  1.00           C  
ATOM    998  C   MET A  62      22.175  -0.432  -4.433  1.00  1.00           C  
ATOM    999  O   MET A  62      22.803  -1.281  -5.070  1.00  1.00           O  
ATOM   1000  CB  MET A  62      19.764  -0.255  -4.463  1.00  1.00           C  
ATOM   1001  CG  MET A  62      18.366  -0.625  -4.146  1.00  1.00           C  
ATOM   1002  SD  MET A  62      17.255   0.311  -5.264  1.00  1.00           S  
ATOM   1003  CE  MET A  62      15.717   0.218  -4.416  1.00  1.00           C  
ATOM   1004  H   MET A  62      20.206   0.379  -2.013  1.00  1.00           H  
ATOM   1005  HA  MET A  62      20.867  -1.890  -3.592  1.00  1.00           H  
ATOM   1006 1HB  MET A  62      19.746   0.782  -4.263  1.00  1.00           H  
ATOM   1007 2HB  MET A  62      19.949  -0.377  -5.511  1.00  1.00           H  
ATOM   1008 1HG  MET A  62      18.212  -1.690  -4.305  1.00  1.00           H  
ATOM   1009 2HG  MET A  62      18.123  -0.385  -3.122  1.00  1.00           H  
ATOM   1010 1HE  MET A  62      14.956   0.757  -4.983  1.00  1.00           H  
ATOM   1011 2HE  MET A  62      15.421  -0.824  -4.303  1.00  1.00           H  
ATOM   1012 3HE  MET A  62      15.829   0.672  -3.430  1.00  1.00           H  
ATOM   1013  N   LEU A  63      22.548   0.844  -4.352  1.00  1.06           N  
ATOM   1014  CA  LEU A  63      23.696   1.351  -5.076  1.00  1.06           C  
ATOM   1015  C   LEU A  63      24.982   0.699  -4.600  1.00  1.06           C  
ATOM   1016  O   LEU A  63      25.812   0.289  -5.414  1.00  1.06           O  
ATOM   1017  CB  LEU A  63      23.774   2.868  -4.948  1.00  1.06           C  
ATOM   1018  CG  LEU A  63      24.943   3.515  -5.661  1.00  1.06           C  
ATOM   1019  CD1 LEU A  63      24.873   3.177  -7.146  1.00  1.06           C  
ATOM   1020  CD2 LEU A  63      24.871   5.015  -5.448  1.00  1.06           C  
ATOM   1021  H   LEU A  63      21.990   1.494  -3.794  1.00  1.06           H  
ATOM   1022  HA  LEU A  63      23.561   1.112  -6.128  1.00  1.06           H  
ATOM   1023 1HB  LEU A  63      22.855   3.298  -5.337  1.00  1.06           H  
ATOM   1024 2HB  LEU A  63      23.842   3.120  -3.887  1.00  1.06           H  
ATOM   1025  HG  LEU A  63      25.882   3.127  -5.261  1.00  1.06           H  
ATOM   1026 1HD1 LEU A  63      25.715   3.637  -7.665  1.00  1.06           H  
ATOM   1027 2HD1 LEU A  63      24.922   2.096  -7.268  1.00  1.06           H  
ATOM   1028 3HD1 LEU A  63      23.946   3.550  -7.562  1.00  1.06           H  
ATOM   1029 1HD2 LEU A  63      25.706   5.498  -5.957  1.00  1.06           H  
ATOM   1030 2HD2 LEU A  63      23.930   5.393  -5.851  1.00  1.06           H  
ATOM   1031 3HD2 LEU A  63      24.921   5.229  -4.379  1.00  1.06           H  
ATOM   1032  N   ARG A  64      25.162   0.593  -3.285  1.00  1.17           N  
ATOM   1033  CA  ARG A  64      26.368  -0.032  -2.758  1.00  1.17           C  
ATOM   1034  C   ARG A  64      26.487  -1.492  -3.205  1.00  1.17           C  
ATOM   1035  O   ARG A  64      27.583  -1.982  -3.469  1.00  1.17           O  
ATOM   1036  CB  ARG A  64      26.397   0.064  -1.241  1.00  1.17           C  
ATOM   1037  CG  ARG A  64      26.674   1.476  -0.701  1.00  1.17           C  
ATOM   1038  CD  ARG A  64      26.711   1.512   0.787  1.00  1.17           C  
ATOM   1039  NE  ARG A  64      26.956   2.861   1.302  1.00  1.17           N  
ATOM   1040  CZ  ARG A  64      28.159   3.430   1.444  1.00  1.17           C  
ATOM   1041  NH1 ARG A  64      29.264   2.791   1.114  1.00  1.17           N  
ATOM   1042  NH2 ARG A  64      28.200   4.649   1.925  1.00  1.17           N  
ATOM   1043  H   ARG A  64      24.454   0.957  -2.644  1.00  1.17           H  
ATOM   1044  HA  ARG A  64      27.229   0.512  -3.148  1.00  1.17           H  
ATOM   1045 1HB  ARG A  64      25.428  -0.253  -0.847  1.00  1.17           H  
ATOM   1046 2HB  ARG A  64      27.153  -0.610  -0.844  1.00  1.17           H  
ATOM   1047 1HG  ARG A  64      27.632   1.829  -1.079  1.00  1.17           H  
ATOM   1048 2HG  ARG A  64      25.882   2.149  -1.037  1.00  1.17           H  
ATOM   1049 1HD  ARG A  64      25.748   1.174   1.173  1.00  1.17           H  
ATOM   1050 2HD  ARG A  64      27.500   0.859   1.151  1.00  1.17           H  
ATOM   1051  HE  ARG A  64      26.156   3.445   1.588  1.00  1.17           H  
ATOM   1052 1HH1 ARG A  64      29.213   1.852   0.746  1.00  1.17           H  
ATOM   1053 2HH1 ARG A  64      30.161   3.240   1.231  1.00  1.17           H  
ATOM   1054 1HH2 ARG A  64      27.304   5.097   2.169  1.00  1.17           H  
ATOM   1055 2HH2 ARG A  64      29.078   5.125   2.054  1.00  1.17           H  
ATOM   1056  N   ARG A  65      25.354  -2.189  -3.300  1.00  1.34           N  
ATOM   1057  CA  ARG A  65      25.339  -3.578  -3.749  1.00  1.34           C  
ATOM   1058  C   ARG A  65      25.596  -3.680  -5.261  1.00  1.34           C  
ATOM   1059  O   ARG A  65      26.233  -4.624  -5.731  1.00  1.34           O  
ATOM   1060  CB  ARG A  65      24.001  -4.195  -3.393  1.00  1.34           C  
ATOM   1061  CG  ARG A  65      23.798  -4.381  -1.887  1.00  1.34           C  
ATOM   1062  CD  ARG A  65      22.407  -4.762  -1.546  1.00  1.34           C  
ATOM   1063  NE  ARG A  65      22.221  -4.871  -0.103  1.00  1.34           N  
ATOM   1064  CZ  ARG A  65      21.026  -4.935   0.517  1.00  1.34           C  
ATOM   1065  NH1 ARG A  65      19.915  -4.898  -0.185  1.00  1.34           N  
ATOM   1066  NH2 ARG A  65      20.970  -5.030   1.833  1.00  1.34           N  
ATOM   1067  H   ARG A  65      24.470  -1.753  -3.030  1.00  1.34           H  
ATOM   1068  HA  ARG A  65      26.125  -4.118  -3.223  1.00  1.34           H  
ATOM   1069 1HB  ARG A  65      23.199  -3.553  -3.757  1.00  1.34           H  
ATOM   1070 2HB  ARG A  65      23.899  -5.164  -3.877  1.00  1.34           H  
ATOM   1071 1HG  ARG A  65      24.461  -5.169  -1.534  1.00  1.34           H  
ATOM   1072 2HG  ARG A  65      24.041  -3.455  -1.371  1.00  1.34           H  
ATOM   1073 1HD  ARG A  65      21.726  -3.995  -1.921  1.00  1.34           H  
ATOM   1074 2HD  ARG A  65      22.165  -5.721  -1.999  1.00  1.34           H  
ATOM   1075  HE  ARG A  65      23.051  -4.901   0.474  1.00  1.34           H  
ATOM   1076 1HH1 ARG A  65      19.958  -4.823  -1.191  1.00  1.34           H  
ATOM   1077 2HH1 ARG A  65      19.021  -4.944   0.282  1.00  1.34           H  
ATOM   1078 1HH2 ARG A  65      21.824  -5.056   2.374  1.00  1.34           H  
ATOM   1079 2HH2 ARG A  65      20.076  -5.076   2.299  1.00  1.34           H  
ATOM   1080  N   LEU A  66      25.096  -2.694  -6.015  1.00  1.56           N  
ATOM   1081  CA  LEU A  66      25.223  -2.626  -7.470  1.00  1.56           C  
ATOM   1082  C   LEU A  66      26.663  -2.443  -7.948  1.00  1.56           C  
ATOM   1083  O   LEU A  66      27.109  -3.148  -8.859  1.00  1.56           O  
ATOM   1084  CB  LEU A  66      24.401  -1.439  -7.988  1.00  1.56           C  
ATOM   1085  CG  LEU A  66      24.404  -1.166  -9.479  1.00  1.56           C  
ATOM   1086  CD1 LEU A  66      23.810  -2.335 -10.205  1.00  1.56           C  
ATOM   1087  CD2 LEU A  66      23.605   0.102  -9.756  1.00  1.56           C  
ATOM   1088  H   LEU A  66      24.556  -1.962  -5.557  1.00  1.56           H  
ATOM   1089  HA  LEU A  66      24.831  -3.550  -7.889  1.00  1.56           H  
ATOM   1090 1HB  LEU A  66      23.374  -1.574  -7.672  1.00  1.56           H  
ATOM   1091 2HB  LEU A  66      24.776  -0.546  -7.514  1.00  1.56           H  
ATOM   1092  HG  LEU A  66      25.432  -1.030  -9.823  1.00  1.56           H  
ATOM   1093 1HD1 LEU A  66      23.818  -2.127 -11.268  1.00  1.56           H  
ATOM   1094 2HD1 LEU A  66      24.391  -3.233 -10.001  1.00  1.56           H  
ATOM   1095 3HD1 LEU A  66      22.790  -2.477  -9.870  1.00  1.56           H  
ATOM   1096 1HD2 LEU A  66      23.618   0.302 -10.827  1.00  1.56           H  
ATOM   1097 2HD2 LEU A  66      22.584  -0.024  -9.424  1.00  1.56           H  
ATOM   1098 3HD2 LEU A  66      24.056   0.937  -9.228  1.00  1.56           H  
ATOM   1099  N   GLU A  67      27.370  -1.475  -7.355  1.00  1.81           N  
ATOM   1100  CA  GLU A  67      28.725  -1.147  -7.786  1.00  1.81           C  
ATOM   1101  C   GLU A  67      29.591  -0.602  -6.648  1.00  1.81           C  
ATOM   1102  O   GLU A  67      30.559  -1.253  -6.250  1.00  1.81           O  
ATOM   1103  OXT GLU A  67      29.535   0.600  -6.390  1.00  1.81           O  
ATOM   1104  CB  GLU A  67      28.664  -0.128  -8.937  1.00  1.81           C  
ATOM   1105  CG  GLU A  67      30.021   0.255  -9.540  1.00  1.81           C  
ATOM   1106  CD  GLU A  67      29.907   1.190 -10.737  1.00  1.81           C  
ATOM   1107  OE1 GLU A  67      28.806   1.525 -11.109  1.00  1.81           O  
ATOM   1108  OE2 GLU A  67      30.926   1.561 -11.274  1.00  1.81           O  
ATOM   1109  H   GLU A  67      26.929  -0.939  -6.603  1.00  1.81           H  
ATOM   1110  HA  GLU A  67      29.194  -2.060  -8.153  1.00  1.81           H  
ATOM   1111 1HB  GLU A  67      28.047  -0.530  -9.741  1.00  1.81           H  
ATOM   1112 2HB  GLU A  67      28.182   0.785  -8.585  1.00  1.81           H  
ATOM   1113 1HG  GLU A  67      30.623   0.740  -8.772  1.00  1.81           H  
ATOM   1114 2HG  GLU A  67      30.537  -0.654  -9.845  1.00  1.81           H  
TER    1115
ENDMDL

REMARK ID 686761 MODEL 5 2025-08-23_00000155_full_19
PFRMAT TS
TARGET 2025-08-23_00000155_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.088  -3.579   0.109  1.00  1.85           N  
ATOM      2  CA  MET A   1       2.439  -3.055  -0.036  1.00  1.85           C  
ATOM      3  C   MET A   1       2.438  -1.532  -0.029  1.00  1.85           C  
ATOM      4  O   MET A   1       1.550  -0.901  -0.610  1.00  1.85           O  
ATOM      5  CB  MET A   1       3.051  -3.540  -1.348  1.00  1.85           C  
ATOM      6  CG  MET A   1       3.308  -5.031  -1.451  1.00  1.85           C  
ATOM      7  SD  MET A   1       4.000  -5.475  -3.066  1.00  1.85           S  
ATOM      8  CE  MET A   1       5.602  -4.736  -2.909  1.00  1.85           C  
ATOM      9 1H   MET A   1       1.073  -4.245   0.868  1.00  1.85           H  
ATOM     10 2H   MET A   1       0.460  -2.817   0.319  1.00  1.85           H  
ATOM     11 3H   MET A   1       0.803  -4.033  -0.745  1.00  1.85           H  
ATOM     12  HA  MET A   1       3.042  -3.400   0.801  1.00  1.85           H  
ATOM     13 1HB  MET A   1       2.409  -3.255  -2.174  1.00  1.85           H  
ATOM     14 2HB  MET A   1       4.010  -3.033  -1.494  1.00  1.85           H  
ATOM     15 1HG  MET A   1       4.012  -5.332  -0.672  1.00  1.85           H  
ATOM     16 2HG  MET A   1       2.377  -5.578  -1.306  1.00  1.85           H  
ATOM     17 1HE  MET A   1       6.170  -4.885  -3.818  1.00  1.85           H  
ATOM     18 2HE  MET A   1       5.476  -3.678  -2.728  1.00  1.85           H  
ATOM     19 3HE  MET A   1       6.134  -5.183  -2.071  1.00  1.85           H  
ATOM     20  N   GLY A   2       3.447  -0.942   0.603  1.00  1.64           N  
ATOM     21  CA  GLY A   2       3.578   0.513   0.628  1.00  1.64           C  
ATOM     22  C   GLY A   2       4.369   0.994  -0.582  1.00  1.64           C  
ATOM     23  O   GLY A   2       4.829   0.181  -1.385  1.00  1.64           O  
ATOM     24  H   GLY A   2       4.142  -1.519   1.084  1.00  1.64           H  
ATOM     25 1HA  GLY A   2       2.590   0.974   0.637  1.00  1.64           H  
ATOM     26 2HA  GLY A   2       4.085   0.814   1.545  1.00  1.64           H  
ATOM     27  N   GLU A   3       4.619   2.300  -0.673  1.00  1.44           N  
ATOM     28  CA  GLU A   3       5.330   2.820  -1.842  1.00  1.44           C  
ATOM     29  C   GLU A   3       6.765   2.337  -1.950  1.00  1.44           C  
ATOM     30  O   GLU A   3       7.211   1.939  -3.025  1.00  1.44           O  
ATOM     31  CB  GLU A   3       5.333   4.349  -1.816  1.00  1.44           C  
ATOM     32  CG  GLU A   3       6.083   5.002  -2.972  1.00  1.44           C  
ATOM     33  CD  GLU A   3       5.466   4.792  -4.345  1.00  1.44           C  
ATOM     34  OE1 GLU A   3       4.297   4.487  -4.432  1.00  1.44           O  
ATOM     35  OE2 GLU A   3       6.195   4.939  -5.314  1.00  1.44           O  
ATOM     36  H   GLU A   3       4.261   2.934   0.028  1.00  1.44           H  
ATOM     37  HA  GLU A   3       4.797   2.486  -2.734  1.00  1.44           H  
ATOM     38 1HB  GLU A   3       4.308   4.717  -1.829  1.00  1.44           H  
ATOM     39 2HB  GLU A   3       5.795   4.694  -0.890  1.00  1.44           H  
ATOM     40 1HG  GLU A   3       6.161   6.071  -2.781  1.00  1.44           H  
ATOM     41 2HG  GLU A   3       7.090   4.594  -2.972  1.00  1.44           H  
ATOM     42  N   PHE A   4       7.485   2.306  -0.842  1.00  1.28           N  
ATOM     43  CA  PHE A   4       8.873   1.894  -0.929  1.00  1.28           C  
ATOM     44  C   PHE A   4       8.993   0.403  -1.164  1.00  1.28           C  
ATOM     45  O   PHE A   4       9.937  -0.057  -1.805  1.00  1.28           O  
ATOM     46  CB  PHE A   4       9.623   2.332   0.305  1.00  1.28           C  
ATOM     47  CG  PHE A   4       9.915   3.806   0.295  1.00  1.28           C  
ATOM     48  CD1 PHE A   4       9.063   4.714   0.916  1.00  1.28           C  
ATOM     49  CD2 PHE A   4      11.079   4.287  -0.299  1.00  1.28           C  
ATOM     50  CE1 PHE A   4       9.370   6.063   0.936  1.00  1.28           C  
ATOM     51  CE2 PHE A   4      11.385   5.630  -0.274  1.00  1.28           C  
ATOM     52  CZ  PHE A   4      10.530   6.519   0.344  1.00  1.28           C  
ATOM     53  H   PHE A   4       7.084   2.606   0.034  1.00  1.28           H  
ATOM     54  HA  PHE A   4       9.323   2.405  -1.778  1.00  1.28           H  
ATOM     55 1HB  PHE A   4       9.047   2.095   1.199  1.00  1.28           H  
ATOM     56 2HB  PHE A   4      10.570   1.797   0.370  1.00  1.28           H  
ATOM     57  HD1 PHE A   4       8.152   4.355   1.395  1.00  1.28           H  
ATOM     58  HD2 PHE A   4      11.763   3.588  -0.774  1.00  1.28           H  
ATOM     59  HE1 PHE A   4       8.699   6.775   1.429  1.00  1.28           H  
ATOM     60  HE2 PHE A   4      12.309   5.993  -0.735  1.00  1.28           H  
ATOM     61  HZ  PHE A   4      10.774   7.585   0.371  1.00  1.28           H  
ATOM     62  N   GLU A   5       8.024  -0.359  -0.666  1.00  1.16           N  
ATOM     63  CA  GLU A   5       8.044  -1.794  -0.887  1.00  1.16           C  
ATOM     64  C   GLU A   5       7.830  -2.070  -2.369  1.00  1.16           C  
ATOM     65  O   GLU A   5       8.503  -2.925  -2.955  1.00  1.16           O  
ATOM     66  CB  GLU A   5       6.970  -2.482  -0.047  1.00  1.16           C  
ATOM     67  CG  GLU A   5       7.243  -2.481   1.451  1.00  1.16           C  
ATOM     68  CD  GLU A   5       6.127  -3.100   2.263  1.00  1.16           C  
ATOM     69  OE1 GLU A   5       4.982  -2.752   2.051  1.00  1.16           O  
ATOM     70  OE2 GLU A   5       6.417  -3.933   3.089  1.00  1.16           O  
ATOM     71  H   GLU A   5       7.267   0.067  -0.155  1.00  1.16           H  
ATOM     72  HA  GLU A   5       9.019  -2.184  -0.603  1.00  1.16           H  
ATOM     73 1HB  GLU A   5       6.013  -1.996  -0.221  1.00  1.16           H  
ATOM     74 2HB  GLU A   5       6.870  -3.516  -0.364  1.00  1.16           H  
ATOM     75 1HG  GLU A   5       8.167  -3.029   1.642  1.00  1.16           H  
ATOM     76 2HG  GLU A   5       7.395  -1.450   1.775  1.00  1.16           H  
ATOM     77  N   LYS A   6       6.931  -1.297  -2.996  1.00  1.08           N  
ATOM     78  CA  LYS A   6       6.673  -1.460  -4.417  1.00  1.08           C  
ATOM     79  C   LYS A   6       7.887  -1.051  -5.222  1.00  1.08           C  
ATOM     80  O   LYS A   6       8.254  -1.736  -6.178  1.00  1.08           O  
ATOM     81  CB  LYS A   6       5.453  -0.651  -4.846  1.00  1.08           C  
ATOM     82  CG  LYS A   6       4.122  -1.196  -4.339  1.00  1.08           C  
ATOM     83  CD  LYS A   6       2.978  -0.299  -4.763  1.00  1.08           C  
ATOM     84  CE  LYS A   6       1.651  -0.799  -4.235  1.00  1.08           C  
ATOM     85  NZ  LYS A   6       0.530   0.108  -4.611  1.00  1.08           N  
ATOM     86  H   LYS A   6       6.386  -0.614  -2.465  1.00  1.08           H  
ATOM     87  HA  LYS A   6       6.479  -2.510  -4.621  1.00  1.08           H  
ATOM     88 1HB  LYS A   6       5.553   0.372  -4.470  1.00  1.08           H  
ATOM     89 2HB  LYS A   6       5.412  -0.598  -5.932  1.00  1.08           H  
ATOM     90 1HG  LYS A   6       3.961  -2.199  -4.736  1.00  1.08           H  
ATOM     91 2HG  LYS A   6       4.144  -1.258  -3.258  1.00  1.08           H  
ATOM     92 1HD  LYS A   6       3.156   0.707  -4.371  1.00  1.08           H  
ATOM     93 2HD  LYS A   6       2.935  -0.245  -5.849  1.00  1.08           H  
ATOM     94 1HE  LYS A   6       1.458  -1.793  -4.634  1.00  1.08           H  
ATOM     95 2HE  LYS A   6       1.706  -0.860  -3.152  1.00  1.08           H  
ATOM     96 1HZ  LYS A   6      -0.336  -0.253  -4.238  1.00  1.08           H  
ATOM     97 2HZ  LYS A   6       0.706   1.028  -4.230  1.00  1.08           H  
ATOM     98 3HZ  LYS A   6       0.466   0.166  -5.616  1.00  1.08           H  
ATOM     99  N   ARG A   7       8.552   0.035  -4.815  1.00  1.03           N  
ATOM    100  CA  ARG A   7       9.732   0.476  -5.538  1.00  1.03           C  
ATOM    101  C   ARG A   7      10.837  -0.574  -5.416  1.00  1.03           C  
ATOM    102  O   ARG A   7      11.537  -0.855  -6.390  1.00  1.03           O  
ATOM    103  CB  ARG A   7      10.243   1.797  -4.993  1.00  1.03           C  
ATOM    104  CG  ARG A   7       9.395   3.030  -5.239  1.00  1.03           C  
ATOM    105  CD  ARG A   7       9.998   4.211  -4.545  1.00  1.03           C  
ATOM    106  NE  ARG A   7       9.170   5.404  -4.630  1.00  1.03           N  
ATOM    107  CZ  ARG A   7       9.527   6.609  -4.132  1.00  1.03           C  
ATOM    108  NH1 ARG A   7      10.706   6.763  -3.560  1.00  1.03           N  
ATOM    109  NH2 ARG A   7       8.703   7.640  -4.217  1.00  1.03           N  
ATOM    110  H   ARG A   7       8.205   0.584  -4.027  1.00  1.03           H  
ATOM    111  HA  ARG A   7       9.473   0.601  -6.590  1.00  1.03           H  
ATOM    112 1HB  ARG A   7      10.380   1.714  -3.921  1.00  1.03           H  
ATOM    113 2HB  ARG A   7      11.198   2.010  -5.441  1.00  1.03           H  
ATOM    114 1HG  ARG A   7       9.365   3.241  -6.307  1.00  1.03           H  
ATOM    115 2HG  ARG A   7       8.385   2.886  -4.879  1.00  1.03           H  
ATOM    116 1HD  ARG A   7      10.134   3.972  -3.491  1.00  1.03           H  
ATOM    117 2HD  ARG A   7      10.964   4.435  -4.989  1.00  1.03           H  
ATOM    118  HE  ARG A   7       8.223   5.308  -5.039  1.00  1.03           H  
ATOM    119 1HH1 ARG A   7      11.344   5.983  -3.499  1.00  1.03           H  
ATOM    120 2HH1 ARG A   7      10.978   7.664  -3.186  1.00  1.03           H  
ATOM    121 1HH2 ARG A   7       7.796   7.539  -4.664  1.00  1.03           H  
ATOM    122 2HH2 ARG A   7       8.977   8.534  -3.844  1.00  1.03           H  
ATOM    123  N   ALA A   8      10.990  -1.175  -4.227  1.00  1.00           N  
ATOM    124  CA  ALA A   8      12.011  -2.197  -4.047  1.00  1.00           C  
ATOM    125  C   ALA A   8      11.722  -3.381  -4.963  1.00  1.00           C  
ATOM    126  O   ALA A   8      12.628  -3.916  -5.610  1.00  1.00           O  
ATOM    127  CB  ALA A   8      12.074  -2.631  -2.593  1.00  1.00           C  
ATOM    128  H   ALA A   8      10.412  -0.903  -3.433  1.00  1.00           H  
ATOM    129  HA  ALA A   8      12.967  -1.775  -4.331  1.00  1.00           H  
ATOM    130 1HB  ALA A   8      12.853  -3.380  -2.466  1.00  1.00           H  
ATOM    131 2HB  ALA A   8      12.295  -1.764  -1.966  1.00  1.00           H  
ATOM    132 3HB  ALA A   8      11.112  -3.051  -2.300  1.00  1.00           H  
ATOM    133  N   LYS A   9      10.444  -3.761  -5.064  1.00  0.97           N  
ATOM    134  CA  LYS A   9      10.052  -4.851  -5.942  1.00  0.97           C  
ATOM    135  C   LYS A   9      10.422  -4.512  -7.378  1.00  0.97           C  
ATOM    136  O   LYS A   9      10.982  -5.348  -8.091  1.00  0.97           O  
ATOM    137  CB  LYS A   9       8.558  -5.142  -5.809  1.00  0.97           C  
ATOM    138  CG  LYS A   9       8.040  -6.285  -6.672  1.00  0.97           C  
ATOM    139  CD  LYS A   9       6.556  -6.540  -6.412  1.00  0.97           C  
ATOM    140  CE  LYS A   9       6.014  -7.614  -7.335  1.00  0.97           C  
ATOM    141  NZ  LYS A   9       4.577  -7.884  -7.088  1.00  0.97           N  
ATOM    142  H   LYS A   9       9.732  -3.300  -4.495  1.00  0.97           H  
ATOM    143  HA  LYS A   9      10.605  -5.744  -5.656  1.00  0.97           H  
ATOM    144 1HB  LYS A   9       8.334  -5.370  -4.769  1.00  0.97           H  
ATOM    145 2HB  LYS A   9       7.993  -4.252  -6.070  1.00  0.97           H  
ATOM    146 1HG  LYS A   9       8.178  -6.035  -7.731  1.00  0.97           H  
ATOM    147 2HG  LYS A   9       8.602  -7.192  -6.458  1.00  0.97           H  
ATOM    148 1HD  LYS A   9       6.417  -6.861  -5.379  1.00  0.97           H  
ATOM    149 2HD  LYS A   9       5.995  -5.618  -6.567  1.00  0.97           H  
ATOM    150 1HE  LYS A   9       6.135  -7.287  -8.363  1.00  0.97           H  
ATOM    151 2HE  LYS A   9       6.580  -8.534  -7.188  1.00  0.97           H  
ATOM    152 1HZ  LYS A   9       4.259  -8.599  -7.727  1.00  0.97           H  
ATOM    153 2HZ  LYS A   9       4.451  -8.198  -6.137  1.00  0.97           H  
ATOM    154 3HZ  LYS A   9       4.049  -7.038  -7.239  1.00  0.97           H  
ATOM    155  N   GLU A  10      10.118  -3.278  -7.800  1.00  0.95           N  
ATOM    156  CA  GLU A  10      10.446  -2.827  -9.146  1.00  0.95           C  
ATOM    157  C   GLU A  10      11.950  -2.897  -9.406  1.00  0.95           C  
ATOM    158  O   GLU A  10      12.369  -3.322 -10.486  1.00  0.95           O  
ATOM    159  CB  GLU A  10       9.925  -1.404  -9.399  1.00  0.95           C  
ATOM    160  CG  GLU A  10      10.203  -0.874 -10.819  1.00  0.95           C  
ATOM    161  CD  GLU A  10       9.573   0.496 -11.123  1.00  0.95           C  
ATOM    162  OE1 GLU A  10       8.862   1.022 -10.302  1.00  0.95           O  
ATOM    163  OE2 GLU A  10       9.839   1.011 -12.191  1.00  0.95           O  
ATOM    164  H   GLU A  10       9.634  -2.641  -7.166  1.00  0.95           H  
ATOM    165  HA  GLU A  10       9.952  -3.494  -9.853  1.00  0.95           H  
ATOM    166 1HB  GLU A  10       8.851  -1.371  -9.218  1.00  0.95           H  
ATOM    167 2HB  GLU A  10      10.392  -0.719  -8.696  1.00  0.95           H  
ATOM    168 1HG  GLU A  10      11.282  -0.793 -10.938  1.00  0.95           H  
ATOM    169 2HG  GLU A  10       9.844  -1.604 -11.544  1.00  0.95           H  
ATOM    170  N   LEU A  11      12.779  -2.550  -8.408  1.00  0.93           N  
ATOM    171  CA  LEU A  11      14.223  -2.615  -8.615  1.00  0.93           C  
ATOM    172  C   LEU A  11      14.638  -4.036  -8.939  1.00  0.93           C  
ATOM    173  O   LEU A  11      15.463  -4.271  -9.827  1.00  0.93           O  
ATOM    174  CB  LEU A  11      15.002  -2.268  -7.337  1.00  0.93           C  
ATOM    175  CG  LEU A  11      14.992  -0.873  -6.803  1.00  0.93           C  
ATOM    176  CD1 LEU A  11      15.687  -0.923  -5.475  1.00  0.93           C  
ATOM    177  CD2 LEU A  11      15.701   0.055  -7.746  1.00  0.93           C  
ATOM    178  H   LEU A  11      12.393  -2.193  -7.532  1.00  0.93           H  
ATOM    179  HA  LEU A  11      14.499  -1.955  -9.435  1.00  0.93           H  
ATOM    180 1HB  LEU A  11      14.644  -2.905  -6.540  1.00  0.93           H  
ATOM    181 2HB  LEU A  11      16.045  -2.527  -7.507  1.00  0.93           H  
ATOM    182  HG  LEU A  11      13.973  -0.529  -6.653  1.00  0.93           H  
ATOM    183 1HD1 LEU A  11      15.721   0.059  -5.043  1.00  0.93           H  
ATOM    184 2HD1 LEU A  11      15.163  -1.599  -4.815  1.00  0.93           H  
ATOM    185 3HD1 LEU A  11      16.686  -1.286  -5.622  1.00  0.93           H  
ATOM    186 1HD2 LEU A  11      15.705   1.062  -7.326  1.00  0.93           H  
ATOM    187 2HD2 LEU A  11      16.728  -0.285  -7.887  1.00  0.93           H  
ATOM    188 3HD2 LEU A  11      15.183   0.060  -8.705  1.00  0.93           H  
ATOM    189  N   ILE A  12      14.037  -4.983  -8.227  1.00  0.96           N  
ATOM    190  CA  ILE A  12      14.348  -6.386  -8.397  1.00  0.96           C  
ATOM    191  C   ILE A  12      13.858  -6.906  -9.746  1.00  0.96           C  
ATOM    192  O   ILE A  12      14.604  -7.577 -10.468  1.00  0.96           O  
ATOM    193  CB  ILE A  12      13.744  -7.189  -7.238  1.00  0.96           C  
ATOM    194  CG1 ILE A  12      14.453  -6.792  -5.923  1.00  0.96           C  
ATOM    195  CG2 ILE A  12      13.891  -8.668  -7.518  1.00  0.96           C  
ATOM    196  CD1 ILE A  12      13.757  -7.263  -4.679  1.00  0.96           C  
ATOM    197  H   ILE A  12      13.365  -4.702  -7.508  1.00  0.96           H  
ATOM    198  HA  ILE A  12      15.423  -6.505  -8.369  1.00  0.96           H  
ATOM    199  HB  ILE A  12      12.692  -6.941  -7.130  1.00  0.96           H  
ATOM    200 1HG1 ILE A  12      15.445  -7.216  -5.923  1.00  0.96           H  
ATOM    201 2HG1 ILE A  12      14.535  -5.703  -5.881  1.00  0.96           H  
ATOM    202 1HG2 ILE A  12      13.460  -9.237  -6.696  1.00  0.96           H  
ATOM    203 2HG2 ILE A  12      13.369  -8.911  -8.443  1.00  0.96           H  
ATOM    204 3HG2 ILE A  12      14.948  -8.915  -7.618  1.00  0.96           H  
ATOM    205 1HD1 ILE A  12      14.323  -6.943  -3.805  1.00  0.96           H  
ATOM    206 2HD1 ILE A  12      12.756  -6.829  -4.644  1.00  0.96           H  
ATOM    207 3HD1 ILE A  12      13.684  -8.349  -4.689  1.00  0.96           H  
ATOM    208  N   GLU A  13      12.615  -6.593 -10.114  1.00  1.09           N  
ATOM    209  CA  GLU A  13      12.126  -7.082 -11.397  1.00  1.09           C  
ATOM    210  C   GLU A  13      12.940  -6.508 -12.555  1.00  1.09           C  
ATOM    211  O   GLU A  13      13.291  -7.237 -13.491  1.00  1.09           O  
ATOM    212  CB  GLU A  13      10.642  -6.746 -11.593  1.00  1.09           C  
ATOM    213  CG  GLU A  13       9.677  -7.540 -10.702  1.00  1.09           C  
ATOM    214  CD  GLU A  13       8.211  -7.200 -10.951  1.00  1.09           C  
ATOM    215  OE1 GLU A  13       7.944  -6.284 -11.698  1.00  1.09           O  
ATOM    216  OE2 GLU A  13       7.364  -7.876 -10.403  1.00  1.09           O  
ATOM    217  H   GLU A  13      12.023  -6.036  -9.496  1.00  1.09           H  
ATOM    218  HA  GLU A  13      12.236  -8.165 -11.413  1.00  1.09           H  
ATOM    219 1HB  GLU A  13      10.487  -5.685 -11.381  1.00  1.09           H  
ATOM    220 2HB  GLU A  13      10.365  -6.916 -12.633  1.00  1.09           H  
ATOM    221 1HG  GLU A  13       9.829  -8.604 -10.875  1.00  1.09           H  
ATOM    222 2HG  GLU A  13       9.920  -7.331  -9.658  1.00  1.09           H  
ATOM    223  N   ARG A  14      13.294  -5.219 -12.477  1.00  1.44           N  
ATOM    224  CA  ARG A  14      14.092  -4.625 -13.534  1.00  1.44           C  
ATOM    225  C   ARG A  14      15.464  -5.254 -13.588  1.00  1.44           C  
ATOM    226  O   ARG A  14      15.979  -5.526 -14.671  1.00  1.44           O  
ATOM    227  CB  ARG A  14      14.230  -3.123 -13.363  1.00  1.44           C  
ATOM    228  CG  ARG A  14      12.979  -2.326 -13.685  1.00  1.44           C  
ATOM    229  CD  ARG A  14      13.205  -0.867 -13.548  1.00  1.44           C  
ATOM    230  NE  ARG A  14      12.007  -0.100 -13.856  1.00  1.44           N  
ATOM    231  CZ  ARG A  14      11.610   0.272 -15.078  1.00  1.44           C  
ATOM    232  NH1 ARG A  14      12.310  -0.036 -16.153  1.00  1.44           N  
ATOM    233  NH2 ARG A  14      10.497   0.956 -15.164  1.00  1.44           N  
ATOM    234  H   ARG A  14      12.987  -4.643 -11.690  1.00  1.44           H  
ATOM    235  HA  ARG A  14      13.592  -4.810 -14.484  1.00  1.44           H  
ATOM    236 1HB  ARG A  14      14.498  -2.908 -12.325  1.00  1.44           H  
ATOM    237 2HB  ARG A  14      15.038  -2.755 -13.995  1.00  1.44           H  
ATOM    238 1HG  ARG A  14      12.665  -2.535 -14.705  1.00  1.44           H  
ATOM    239 2HG  ARG A  14      12.185  -2.612 -12.993  1.00  1.44           H  
ATOM    240 1HD  ARG A  14      13.490  -0.648 -12.518  1.00  1.44           H  
ATOM    241 2HD  ARG A  14      13.997  -0.551 -14.222  1.00  1.44           H  
ATOM    242  HE  ARG A  14      11.390   0.187 -13.086  1.00  1.44           H  
ATOM    243 1HH1 ARG A  14      13.166  -0.564 -16.064  1.00  1.44           H  
ATOM    244 2HH1 ARG A  14      11.989   0.257 -17.064  1.00  1.44           H  
ATOM    245 1HH2 ARG A  14      10.000   1.164 -14.285  1.00  1.44           H  
ATOM    246 2HH2 ARG A  14      10.145   1.265 -16.056  1.00  1.44           H  
ATOM    247  N   ALA A  15      16.046  -5.524 -12.424  1.00  2.11           N  
ATOM    248  CA  ALA A  15      17.356  -6.127 -12.373  1.00  2.11           C  
ATOM    249  C   ALA A  15      17.392  -7.467 -13.049  1.00  2.11           C  
ATOM    250  O   ALA A  15      18.363  -7.810 -13.727  1.00  2.11           O  
ATOM    251  CB  ALA A  15      17.758  -6.316 -10.959  1.00  2.11           C  
ATOM    252  H   ALA A  15      15.595  -5.271 -11.544  1.00  2.11           H  
ATOM    253  HA  ALA A  15      18.054  -5.461 -12.878  1.00  2.11           H  
ATOM    254 1HB  ALA A  15      18.752  -6.751 -10.943  1.00  2.11           H  
ATOM    255 2HB  ALA A  15      17.745  -5.348 -10.482  1.00  2.11           H  
ATOM    256 3HB  ALA A  15      17.062  -6.979 -10.458  1.00  2.11           H  
ATOM    257  N   LYS A  16      16.328  -8.247 -12.883  1.00  3.13           N  
ATOM    258  CA  LYS A  16      16.321  -9.545 -13.519  1.00  3.13           C  
ATOM    259  C   LYS A  16      16.264  -9.367 -15.029  1.00  3.13           C  
ATOM    260  O   LYS A  16      17.045  -9.970 -15.764  1.00  3.13           O  
ATOM    261  CB  LYS A  16      15.142 -10.372 -13.010  1.00  3.13           C  
ATOM    262  CG  LYS A  16      15.285 -10.834 -11.555  1.00  3.13           C  
ATOM    263  CD  LYS A  16      14.064 -11.615 -11.093  1.00  3.13           C  
ATOM    264  CE  LYS A  16      14.219 -12.086  -9.654  1.00  3.13           C  
ATOM    265  NZ  LYS A  16      13.012 -12.819  -9.178  1.00  3.13           N  
ATOM    266  H   LYS A  16      15.551  -7.946 -12.289  1.00  3.13           H  
ATOM    267  HA  LYS A  16      17.248 -10.061 -13.270  1.00  3.13           H  
ATOM    268 1HB  LYS A  16      14.230  -9.772 -13.078  1.00  3.13           H  
ATOM    269 2HB  LYS A  16      15.008 -11.248 -13.641  1.00  3.13           H  
ATOM    270 1HG  LYS A  16      16.170 -11.460 -11.458  1.00  3.13           H  
ATOM    271 2HG  LYS A  16      15.409  -9.961 -10.915  1.00  3.13           H  
ATOM    272 1HD  LYS A  16      13.183 -10.973 -11.161  1.00  3.13           H  
ATOM    273 2HD  LYS A  16      13.915 -12.480 -11.738  1.00  3.13           H  
ATOM    274 1HE  LYS A  16      15.082 -12.745  -9.587  1.00  3.13           H  
ATOM    275 2HE  LYS A  16      14.384 -11.223  -9.014  1.00  3.13           H  
ATOM    276 1HZ  LYS A  16      13.153 -13.114  -8.222  1.00  3.13           H  
ATOM    277 2HZ  LYS A  16      12.207 -12.211  -9.226  1.00  3.13           H  
ATOM    278 3HZ  LYS A  16      12.858 -13.629  -9.761  1.00  3.13           H  
ATOM    279  N   LYS A  17      15.425  -8.439 -15.489  1.00  4.28           N  
ATOM    280  CA  LYS A  17      15.264  -8.177 -16.918  1.00  4.28           C  
ATOM    281  C   LYS A  17      16.557  -7.672 -17.565  1.00  4.28           C  
ATOM    282  O   LYS A  17      16.851  -7.976 -18.723  1.00  4.28           O  
ATOM    283  CB  LYS A  17      14.139  -7.160 -17.121  1.00  4.28           C  
ATOM    284  CG  LYS A  17      12.749  -7.711 -16.807  1.00  4.28           C  
ATOM    285  CD  LYS A  17      11.668  -6.648 -16.951  1.00  4.28           C  
ATOM    286  CE  LYS A  17      10.298  -7.208 -16.584  1.00  4.28           C  
ATOM    287  NZ  LYS A  17       9.227  -6.174 -16.670  1.00  4.28           N  
ATOM    288  H   LYS A  17      14.832  -7.935 -14.825  1.00  4.28           H  
ATOM    289  HA  LYS A  17      14.988  -9.110 -17.407  1.00  4.28           H  
ATOM    290 1HB  LYS A  17      14.311  -6.298 -16.480  1.00  4.28           H  
ATOM    291 2HB  LYS A  17      14.147  -6.808 -18.151  1.00  4.28           H  
ATOM    292 1HG  LYS A  17      12.527  -8.535 -17.483  1.00  4.28           H  
ATOM    293 2HG  LYS A  17      12.738  -8.093 -15.789  1.00  4.28           H  
ATOM    294 1HD  LYS A  17      11.898  -5.813 -16.287  1.00  4.28           H  
ATOM    295 2HD  LYS A  17      11.645  -6.283 -17.976  1.00  4.28           H  
ATOM    296 1HE  LYS A  17      10.056  -8.026 -17.260  1.00  4.28           H  
ATOM    297 2HE  LYS A  17      10.336  -7.591 -15.561  1.00  4.28           H  
ATOM    298 1HZ  LYS A  17       8.340  -6.586 -16.414  1.00  4.28           H  
ATOM    299 2HZ  LYS A  17       9.441  -5.418 -16.032  1.00  4.28           H  
ATOM    300 3HZ  LYS A  17       9.174  -5.816 -17.613  1.00  4.28           H  
ATOM    301  N   LEU A  18      17.325  -6.901 -16.802  1.00  5.00           N  
ATOM    302  CA  LEU A  18      18.570  -6.302 -17.255  1.00  5.00           C  
ATOM    303  C   LEU A  18      19.829  -7.088 -16.881  1.00  5.00           C  
ATOM    304  O   LEU A  18      20.941  -6.620 -17.136  1.00  5.00           O  
ATOM    305  CB  LEU A  18      18.666  -4.899 -16.662  1.00  5.00           C  
ATOM    306  CG  LEU A  18      17.530  -3.955 -17.085  1.00  5.00           C  
ATOM    307  CD1 LEU A  18      17.669  -2.637 -16.355  1.00  5.00           C  
ATOM    308  CD2 LEU A  18      17.573  -3.770 -18.589  1.00  5.00           C  
ATOM    309  H   LEU A  18      16.998  -6.674 -15.863  1.00  5.00           H  
ATOM    310  HA  LEU A  18      18.528  -6.226 -18.339  1.00  5.00           H  
ATOM    311 1HB  LEU A  18      18.641  -4.986 -15.572  1.00  5.00           H  
ATOM    312 2HB  LEU A  18      19.613  -4.453 -16.953  1.00  5.00           H  
ATOM    313  HG  LEU A  18      16.572  -4.390 -16.809  1.00  5.00           H  
ATOM    314 1HD1 LEU A  18      16.856  -1.972 -16.645  1.00  5.00           H  
ATOM    315 2HD1 LEU A  18      17.624  -2.819 -15.279  1.00  5.00           H  
ATOM    316 3HD1 LEU A  18      18.623  -2.179 -16.608  1.00  5.00           H  
ATOM    317 1HD2 LEU A  18      16.763  -3.110 -18.897  1.00  5.00           H  
ATOM    318 2HD2 LEU A  18      18.528  -3.332 -18.876  1.00  5.00           H  
ATOM    319 3HD2 LEU A  18      17.456  -4.741 -19.075  1.00  5.00           H  
ATOM    320  N   ASN A  19      19.675  -8.256 -16.252  1.00  4.83           N  
ATOM    321  CA  ASN A  19      20.806  -9.067 -15.790  1.00  4.83           C  
ATOM    322  C   ASN A  19      21.777  -8.301 -14.868  1.00  4.83           C  
ATOM    323  O   ASN A  19      22.998  -8.461 -14.966  1.00  4.83           O  
ATOM    324  CB  ASN A  19      21.563  -9.653 -16.975  1.00  4.83           C  
ATOM    325  CG  ASN A  19      20.730 -10.619 -17.780  1.00  4.83           C  
ATOM    326  OD1 ASN A  19      20.102 -11.535 -17.234  1.00  4.83           O  
ATOM    327  ND2 ASN A  19      20.713 -10.428 -19.077  1.00  4.83           N  
ATOM    328  H   ASN A  19      18.736  -8.623 -16.084  1.00  4.83           H  
ATOM    329  HA  ASN A  19      20.399  -9.891 -15.202  1.00  4.83           H  
ATOM    330 1HB  ASN A  19      21.914  -8.861 -17.631  1.00  4.83           H  
ATOM    331 2HB  ASN A  19      22.444 -10.179 -16.609  1.00  4.83           H  
ATOM    332 1HD2 ASN A  19      20.174 -11.033 -19.663  1.00  4.83           H  
ATOM    333 2HD2 ASN A  19      21.232  -9.674 -19.478  1.00  4.83           H  
ATOM    334  N   THR A  20      21.236  -7.483 -13.967  1.00  3.90           N  
ATOM    335  CA  THR A  20      22.048  -6.725 -13.016  1.00  3.90           C  
ATOM    336  C   THR A  20      22.351  -7.587 -11.781  1.00  3.90           C  
ATOM    337  O   THR A  20      21.426  -8.169 -11.215  1.00  3.90           O  
ATOM    338  CB  THR A  20      21.352  -5.422 -12.586  1.00  3.90           C  
ATOM    339  OG1 THR A  20      21.169  -4.574 -13.726  1.00  3.90           O  
ATOM    340  CG2 THR A  20      22.133  -4.689 -11.507  1.00  3.90           C  
ATOM    341  H   THR A  20      20.218  -7.415 -13.935  1.00  3.90           H  
ATOM    342  HA  THR A  20      22.956  -6.435 -13.525  1.00  3.90           H  
ATOM    343  HB  THR A  20      20.385  -5.668 -12.188  1.00  3.90           H  
ATOM    344  HG1 THR A  20      21.967  -4.582 -14.262  1.00  3.90           H  
ATOM    345 1HG2 THR A  20      21.597  -3.788 -11.218  1.00  3.90           H  
ATOM    346 2HG2 THR A  20      22.242  -5.334 -10.638  1.00  3.90           H  
ATOM    347 3HG2 THR A  20      23.111  -4.418 -11.883  1.00  3.90           H  
ATOM    348  N   PRO A  21      23.616  -7.703 -11.329  1.00  2.81           N  
ATOM    349  CA  PRO A  21      24.001  -8.475 -10.164  1.00  2.81           C  
ATOM    350  C   PRO A  21      23.165  -8.098  -8.963  1.00  2.81           C  
ATOM    351  O   PRO A  21      22.958  -6.913  -8.672  1.00  2.81           O  
ATOM    352  CB  PRO A  21      25.465  -8.074  -9.978  1.00  2.81           C  
ATOM    353  CG  PRO A  21      25.940  -7.762 -11.374  1.00  2.81           C  
ATOM    354  CD  PRO A  21      24.762  -7.102 -12.053  1.00  2.81           C  
ATOM    355  HA  PRO A  21      23.903  -9.547 -10.391  1.00  2.81           H  
ATOM    356 1HB  PRO A  21      25.537  -7.211  -9.299  1.00  2.81           H  
ATOM    357 2HB  PRO A  21      26.024  -8.897  -9.512  1.00  2.81           H  
ATOM    358 1HG  PRO A  21      26.829  -7.115 -11.338  1.00  2.81           H  
ATOM    359 2HG  PRO A  21      26.245  -8.689 -11.882  1.00  2.81           H  
ATOM    360 1HD  PRO A  21      24.798  -6.020 -11.932  1.00  2.81           H  
ATOM    361 2HD  PRO A  21      24.782  -7.423 -13.109  1.00  2.81           H  
ATOM    362  N   ALA A  22      22.774  -9.116  -8.204  1.00  1.97           N  
ATOM    363  CA  ALA A  22      21.927  -8.934  -7.037  1.00  1.97           C  
ATOM    364  C   ALA A  22      22.539  -7.967  -6.048  1.00  1.97           C  
ATOM    365  O   ALA A  22      21.824  -7.252  -5.365  1.00  1.97           O  
ATOM    366  CB  ALA A  22      21.676 -10.264  -6.359  1.00  1.97           C  
ATOM    367  H   ALA A  22      23.016 -10.057  -8.485  1.00  1.97           H  
ATOM    368  HA  ALA A  22      20.976  -8.522  -7.374  1.00  1.97           H  
ATOM    369 1HB  ALA A  22      21.017 -10.113  -5.502  1.00  1.97           H  
ATOM    370 2HB  ALA A  22      21.207 -10.949  -7.064  1.00  1.97           H  
ATOM    371 3HB  ALA A  22      22.621 -10.682  -6.017  1.00  1.97           H  
ATOM    372  N   ALA A  23      23.860  -7.933  -5.946  1.00  1.47           N  
ATOM    373  CA  ALA A  23      24.487  -7.036  -4.988  1.00  1.47           C  
ATOM    374  C   ALA A  23      24.121  -5.573  -5.239  1.00  1.47           C  
ATOM    375  O   ALA A  23      24.000  -4.792  -4.293  1.00  1.47           O  
ATOM    376  CB  ALA A  23      25.988  -7.190  -5.047  1.00  1.47           C  
ATOM    377  H   ALA A  23      24.424  -8.529  -6.533  1.00  1.47           H  
ATOM    378  HA  ALA A  23      24.132  -7.305  -3.997  1.00  1.47           H  
ATOM    379 1HB  ALA A  23      26.454  -6.538  -4.312  1.00  1.47           H  
ATOM    380 2HB  ALA A  23      26.255  -8.224  -4.836  1.00  1.47           H  
ATOM    381 3HB  ALA A  23      26.337  -6.918  -6.041  1.00  1.47           H  
ATOM    382  N   LYS A  24      23.961  -5.188  -6.515  1.00  1.22           N  
ATOM    383  CA  LYS A  24      23.662  -3.798  -6.852  1.00  1.22           C  
ATOM    384  C   LYS A  24      22.195  -3.519  -6.605  1.00  1.22           C  
ATOM    385  O   LYS A  24      21.796  -2.408  -6.240  1.00  1.22           O  
ATOM    386  CB  LYS A  24      24.023  -3.499  -8.308  1.00  1.22           C  
ATOM    387  CG  LYS A  24      25.523  -3.493  -8.588  1.00  1.22           C  
ATOM    388  CD  LYS A  24      25.830  -3.128 -10.040  1.00  1.22           C  
ATOM    389  CE  LYS A  24      27.337  -3.096 -10.294  1.00  1.22           C  
ATOM    390  NZ  LYS A  24      27.663  -2.728 -11.705  1.00  1.22           N  
ATOM    391  H   LYS A  24      23.999  -5.875  -7.264  1.00  1.22           H  
ATOM    392  HA  LYS A  24      24.245  -3.144  -6.203  1.00  1.22           H  
ATOM    393 1HB  LYS A  24      23.576  -4.262  -8.942  1.00  1.22           H  
ATOM    394 2HB  LYS A  24      23.608  -2.538  -8.603  1.00  1.22           H  
ATOM    395 1HG  LYS A  24      26.013  -2.779  -7.923  1.00  1.22           H  
ATOM    396 2HG  LYS A  24      25.923  -4.487  -8.383  1.00  1.22           H  
ATOM    397 1HD  LYS A  24      25.375  -3.865 -10.700  1.00  1.22           H  
ATOM    398 2HD  LYS A  24      25.408  -2.150 -10.269  1.00  1.22           H  
ATOM    399 1HE  LYS A  24      27.794  -2.369  -9.625  1.00  1.22           H  
ATOM    400 2HE  LYS A  24      27.752  -4.082 -10.083  1.00  1.22           H  
ATOM    401 1HZ  LYS A  24      28.666  -2.719 -11.827  1.00  1.22           H  
ATOM    402 2HZ  LYS A  24      27.254  -3.401 -12.336  1.00  1.22           H  
ATOM    403 3HZ  LYS A  24      27.292  -1.810 -11.908  1.00  1.22           H  
ATOM    404  N   VAL A  25      21.392  -4.557  -6.776  1.00  1.10           N  
ATOM    405  CA  VAL A  25      19.960  -4.441  -6.585  1.00  1.10           C  
ATOM    406  C   VAL A  25      19.703  -4.257  -5.110  1.00  1.10           C  
ATOM    407  O   VAL A  25      18.916  -3.402  -4.703  1.00  1.10           O  
ATOM    408  CB  VAL A  25      19.280  -5.710  -7.034  1.00  1.10           C  
ATOM    409  CG1 VAL A  25      17.785  -5.637  -6.788  1.00  1.10           C  
ATOM    410  CG2 VAL A  25      19.668  -5.950  -8.409  1.00  1.10           C  
ATOM    411  H   VAL A  25      21.798  -5.441  -7.095  1.00  1.10           H  
ATOM    412  HA  VAL A  25      19.583  -3.582  -7.141  1.00  1.10           H  
ATOM    413  HB  VAL A  25      19.637  -6.536  -6.428  1.00  1.10           H  
ATOM    414 1HG1 VAL A  25      17.349  -6.577  -7.098  1.00  1.10           H  
ATOM    415 2HG1 VAL A  25      17.594  -5.474  -5.727  1.00  1.10           H  
ATOM    416 3HG1 VAL A  25      17.349  -4.821  -7.367  1.00  1.10           H  
ATOM    417 1HG2 VAL A  25      19.229  -6.883  -8.735  1.00  1.10           H  
ATOM    418 2HG2 VAL A  25      19.335  -5.124  -9.011  1.00  1.10           H  
ATOM    419 3HG2 VAL A  25      20.741  -6.019  -8.470  1.00  1.10           H  
ATOM    420  N   ILE A  26      20.404  -5.066  -4.314  1.00  1.01           N  
ATOM    421  CA  ILE A  26      20.301  -5.015  -2.876  1.00  1.01           C  
ATOM    422  C   ILE A  26      20.757  -3.672  -2.373  1.00  1.01           C  
ATOM    423  O   ILE A  26      20.056  -3.072  -1.568  1.00  1.01           O  
ATOM    424  CB  ILE A  26      21.142  -6.101  -2.206  1.00  1.01           C  
ATOM    425  CG1 ILE A  26      20.568  -7.488  -2.494  1.00  1.01           C  
ATOM    426  CG2 ILE A  26      21.144  -5.837  -0.710  1.00  1.01           C  
ATOM    427  CD1 ILE A  26      21.523  -8.607  -2.148  1.00  1.01           C  
ATOM    428  H   ILE A  26      21.023  -5.753  -4.733  1.00  1.01           H  
ATOM    429  HA  ILE A  26      19.261  -5.161  -2.596  1.00  1.01           H  
ATOM    430  HB  ILE A  26      22.160  -6.073  -2.594  1.00  1.01           H  
ATOM    431 1HG1 ILE A  26      19.662  -7.618  -1.902  1.00  1.01           H  
ATOM    432 2HG1 ILE A  26      20.301  -7.557  -3.540  1.00  1.01           H  
ATOM    433 1HG2 ILE A  26      21.734  -6.591  -0.201  1.00  1.01           H  
ATOM    434 2HG2 ILE A  26      21.559  -4.854  -0.511  1.00  1.01           H  
ATOM    435 3HG2 ILE A  26      20.121  -5.872  -0.357  1.00  1.01           H  
ATOM    436 1HD1 ILE A  26      21.054  -9.564  -2.366  1.00  1.01           H  
ATOM    437 2HD1 ILE A  26      22.426  -8.504  -2.745  1.00  1.01           H  
ATOM    438 3HD1 ILE A  26      21.779  -8.557  -1.089  1.00  1.01           H  
ATOM    439  N   GLU A  27      21.903  -3.168  -2.849  1.00  0.95           N  
ATOM    440  CA  GLU A  27      22.322  -1.863  -2.370  1.00  0.95           C  
ATOM    441  C   GLU A  27      21.243  -0.822  -2.639  1.00  0.95           C  
ATOM    442  O   GLU A  27      20.898  -0.030  -1.756  1.00  0.95           O  
ATOM    443  CB  GLU A  27      23.627  -1.399  -3.011  1.00  0.95           C  
ATOM    444  CG  GLU A  27      24.094  -0.044  -2.452  1.00  0.95           C  
ATOM    445  CD  GLU A  27      25.368   0.522  -3.058  1.00  0.95           C  
ATOM    446  OE1 GLU A  27      25.911  -0.055  -3.967  1.00  0.95           O  
ATOM    447  OE2 GLU A  27      25.798   1.549  -2.576  1.00  0.95           O  
ATOM    448  H   GLU A  27      22.488  -3.692  -3.503  1.00  0.95           H  
ATOM    449  HA  GLU A  27      22.472  -1.924  -1.304  1.00  0.95           H  
ATOM    450 1HB  GLU A  27      24.406  -2.143  -2.836  1.00  0.95           H  
ATOM    451 2HB  GLU A  27      23.493  -1.307  -4.092  1.00  0.95           H  
ATOM    452 1HG  GLU A  27      23.287   0.670  -2.618  1.00  0.95           H  
ATOM    453 2HG  GLU A  27      24.227  -0.144  -1.375  1.00  0.95           H  
ATOM    454  N   ALA A  28      20.691  -0.816  -3.854  1.00  0.90           N  
ATOM    455  CA  ALA A  28      19.649   0.148  -4.145  1.00  0.90           C  
ATOM    456  C   ALA A  28      18.441  -0.072  -3.226  1.00  0.90           C  
ATOM    457  O   ALA A  28      17.889   0.886  -2.685  1.00  0.90           O  
ATOM    458  CB  ALA A  28      19.262   0.044  -5.609  1.00  0.90           C  
ATOM    459  H   ALA A  28      21.002  -1.470  -4.577  1.00  0.90           H  
ATOM    460  HA  ALA A  28      20.040   1.146  -3.950  1.00  0.90           H  
ATOM    461 1HB  ALA A  28      18.492   0.777  -5.842  1.00  0.90           H  
ATOM    462 2HB  ALA A  28      20.141   0.224  -6.226  1.00  0.90           H  
ATOM    463 3HB  ALA A  28      18.892  -0.957  -5.807  1.00  0.90           H  
ATOM    464  N   ALA A  29      18.052  -1.330  -3.005  1.00  0.87           N  
ATOM    465  CA  ALA A  29      16.912  -1.629  -2.145  1.00  0.87           C  
ATOM    466  C   ALA A  29      17.171  -1.154  -0.710  1.00  0.87           C  
ATOM    467  O   ALA A  29      16.256  -0.655  -0.044  1.00  0.87           O  
ATOM    468  CB  ALA A  29      16.596  -3.113  -2.198  1.00  0.87           C  
ATOM    469  H   ALA A  29      18.535  -2.099  -3.466  1.00  0.87           H  
ATOM    470  HA  ALA A  29      16.052  -1.081  -2.524  1.00  0.87           H  
ATOM    471 1HB  ALA A  29      15.725  -3.322  -1.583  1.00  0.87           H  
ATOM    472 2HB  ALA A  29      16.397  -3.406  -3.230  1.00  0.87           H  
ATOM    473 3HB  ALA A  29      17.451  -3.670  -1.823  1.00  0.87           H  
ATOM    474  N   LEU A  30      18.426  -1.264  -0.242  1.00  0.85           N  
ATOM    475  CA  LEU A  30      18.764  -0.806   1.097  1.00  0.85           C  
ATOM    476  C   LEU A  30      18.528   0.677   1.193  1.00  0.85           C  
ATOM    477  O   LEU A  30      17.920   1.158   2.151  1.00  0.85           O  
ATOM    478  CB  LEU A  30      20.257  -1.019   1.414  1.00  0.85           C  
ATOM    479  CG  LEU A  30      20.755  -2.425   1.620  1.00  0.85           C  
ATOM    480  CD1 LEU A  30      22.269  -2.456   1.720  1.00  0.85           C  
ATOM    481  CD2 LEU A  30      20.215  -2.898   2.831  1.00  0.85           C  
ATOM    482  H   LEU A  30      19.140  -1.697  -0.822  1.00  0.85           H  
ATOM    483  HA  LEU A  30      18.138  -1.324   1.823  1.00  0.85           H  
ATOM    484 1HB  LEU A  30      20.839  -0.595   0.609  1.00  0.85           H  
ATOM    485 2HB  LEU A  30      20.490  -0.461   2.318  1.00  0.85           H  
ATOM    486  HG  LEU A  30      20.444  -3.056   0.804  1.00  0.85           H  
ATOM    487 1HD1 LEU A  30      22.595  -3.483   1.888  1.00  0.85           H  
ATOM    488 2HD1 LEU A  30      22.714  -2.086   0.821  1.00  0.85           H  
ATOM    489 3HD1 LEU A  30      22.578  -1.833   2.553  1.00  0.85           H  
ATOM    490 1HD2 LEU A  30      20.579  -3.883   2.991  1.00  0.85           H  
ATOM    491 2HD2 LEU A  30      20.532  -2.259   3.654  1.00  0.85           H  
ATOM    492 3HD2 LEU A  30      19.139  -2.895   2.760  1.00  0.85           H  
ATOM    493  N   LYS A  31      18.944   1.401   0.154  1.00  0.84           N  
ATOM    494  CA  LYS A  31      18.793   2.843   0.139  1.00  0.84           C  
ATOM    495  C   LYS A  31      17.323   3.241   0.156  1.00  0.84           C  
ATOM    496  O   LYS A  31      16.945   4.178   0.863  1.00  0.84           O  
ATOM    497  CB  LYS A  31      19.540   3.422  -1.065  1.00  0.84           C  
ATOM    498  CG  LYS A  31      21.070   3.353  -0.911  1.00  0.84           C  
ATOM    499  CD  LYS A  31      21.808   3.853  -2.148  1.00  0.84           C  
ATOM    500  CE  LYS A  31      23.323   3.843  -1.919  1.00  0.84           C  
ATOM    501  NZ  LYS A  31      24.088   4.215  -3.148  1.00  0.84           N  
ATOM    502  H   LYS A  31      19.424   0.934  -0.621  1.00  0.84           H  
ATOM    503  HA  LYS A  31      19.253   3.242   1.041  1.00  0.84           H  
ATOM    504 1HB  LYS A  31      19.268   2.872  -1.963  1.00  0.84           H  
ATOM    505 2HB  LYS A  31      19.252   4.460  -1.214  1.00  0.84           H  
ATOM    506 1HG  LYS A  31      21.374   3.947  -0.051  1.00  0.84           H  
ATOM    507 2HG  LYS A  31      21.360   2.315  -0.732  1.00  0.84           H  
ATOM    508 1HD  LYS A  31      21.575   3.198  -2.991  1.00  0.84           H  
ATOM    509 2HD  LYS A  31      21.483   4.863  -2.390  1.00  0.84           H  
ATOM    510 1HE  LYS A  31      23.559   4.557  -1.133  1.00  0.84           H  
ATOM    511 2HE  LYS A  31      23.633   2.853  -1.596  1.00  0.84           H  
ATOM    512 1HZ  LYS A  31      25.083   4.201  -2.941  1.00  0.84           H  
ATOM    513 2HZ  LYS A  31      23.890   3.542  -3.877  1.00  0.84           H  
ATOM    514 3HZ  LYS A  31      23.821   5.137  -3.452  1.00  0.84           H  
ATOM    515  N   LEU A  32      16.471   2.501  -0.560  1.00  0.84           N  
ATOM    516  CA  LEU A  32      15.043   2.813  -0.540  1.00  0.84           C  
ATOM    517  C   LEU A  32      14.450   2.615   0.847  1.00  0.84           C  
ATOM    518  O   LEU A  32      13.677   3.442   1.331  1.00  0.84           O  
ATOM    519  CB  LEU A  32      14.284   1.894  -1.494  1.00  0.84           C  
ATOM    520  CG  LEU A  32      14.052   2.349  -2.909  1.00  0.84           C  
ATOM    521  CD1 LEU A  32      15.353   2.680  -3.591  1.00  0.84           C  
ATOM    522  CD2 LEU A  32      13.368   1.217  -3.599  1.00  0.84           C  
ATOM    523  H   LEU A  32      16.834   1.744  -1.144  1.00  0.84           H  
ATOM    524  HA  LEU A  32      14.909   3.853  -0.836  1.00  0.84           H  
ATOM    525 1HB  LEU A  32      14.832   0.958  -1.553  1.00  0.84           H  
ATOM    526 2HB  LEU A  32      13.310   1.675  -1.056  1.00  0.84           H  
ATOM    527  HG  LEU A  32      13.425   3.240  -2.925  1.00  0.84           H  
ATOM    528 1HD1 LEU A  32      15.162   2.984  -4.620  1.00  0.84           H  
ATOM    529 2HD1 LEU A  32      15.855   3.489  -3.057  1.00  0.84           H  
ATOM    530 3HD1 LEU A  32      15.969   1.816  -3.589  1.00  0.84           H  
ATOM    531 1HD2 LEU A  32      13.186   1.473  -4.631  1.00  0.84           H  
ATOM    532 2HD2 LEU A  32      13.998   0.345  -3.553  1.00  0.84           H  
ATOM    533 3HD2 LEU A  32      12.433   1.005  -3.087  1.00  0.84           H  
ATOM    534  N   PHE A  33      14.823   1.526   1.507  1.00  0.85           N  
ATOM    535  CA  PHE A  33      14.287   1.270   2.833  1.00  0.85           C  
ATOM    536  C   PHE A  33      14.799   2.255   3.875  1.00  0.85           C  
ATOM    537  O   PHE A  33      14.047   2.696   4.749  1.00  0.85           O  
ATOM    538  CB  PHE A  33      14.520  -0.165   3.226  1.00  0.85           C  
ATOM    539  CG  PHE A  33      13.533  -1.082   2.565  1.00  0.85           C  
ATOM    540  CD1 PHE A  33      12.443  -0.553   1.857  1.00  0.85           C  
ATOM    541  CD2 PHE A  33      13.638  -2.448   2.679  1.00  0.85           C  
ATOM    542  CE1 PHE A  33      11.508  -1.379   1.274  1.00  0.85           C  
ATOM    543  CE2 PHE A  33      12.692  -3.276   2.096  1.00  0.85           C  
ATOM    544  CZ  PHE A  33      11.631  -2.742   1.393  1.00  0.85           C  
ATOM    545  H   PHE A  33      15.467   0.858   1.073  1.00  0.85           H  
ATOM    546  HA  PHE A  33      13.208   1.399   2.779  1.00  0.85           H  
ATOM    547 1HB  PHE A  33      15.520  -0.458   2.904  1.00  0.85           H  
ATOM    548 2HB  PHE A  33      14.448  -0.280   4.304  1.00  0.85           H  
ATOM    549  HD1 PHE A  33      12.336   0.527   1.768  1.00  0.85           H  
ATOM    550  HD2 PHE A  33      14.471  -2.873   3.243  1.00  0.85           H  
ATOM    551  HE1 PHE A  33      10.673  -0.954   0.727  1.00  0.85           H  
ATOM    552  HE2 PHE A  33      12.780  -4.356   2.195  1.00  0.85           H  
ATOM    553  HZ  PHE A  33      10.891  -3.401   0.940  1.00  0.85           H  
ATOM    554  N   ILE A  34      16.061   2.630   3.779  1.00  0.85           N  
ATOM    555  CA  ILE A  34      16.610   3.595   4.708  1.00  0.85           C  
ATOM    556  C   ILE A  34      15.924   4.951   4.503  1.00  0.85           C  
ATOM    557  O   ILE A  34      15.564   5.614   5.481  1.00  0.85           O  
ATOM    558  CB  ILE A  34      18.121   3.668   4.565  1.00  0.85           C  
ATOM    559  CG1 ILE A  34      18.717   2.315   5.039  1.00  0.85           C  
ATOM    560  CG2 ILE A  34      18.658   4.822   5.392  1.00  0.85           C  
ATOM    561  CD1 ILE A  34      20.157   2.107   4.668  1.00  0.85           C  
ATOM    562  H   ILE A  34      16.660   2.229   3.056  1.00  0.85           H  
ATOM    563  HA  ILE A  34      16.395   3.258   5.721  1.00  0.85           H  
ATOM    564  HB  ILE A  34      18.384   3.802   3.512  1.00  0.85           H  
ATOM    565 1HG1 ILE A  34      18.632   2.260   6.123  1.00  0.85           H  
ATOM    566 2HG1 ILE A  34      18.131   1.506   4.609  1.00  0.85           H  
ATOM    567 1HG2 ILE A  34      19.741   4.867   5.292  1.00  0.85           H  
ATOM    568 2HG2 ILE A  34      18.221   5.755   5.036  1.00  0.85           H  
ATOM    569 3HG2 ILE A  34      18.394   4.672   6.440  1.00  0.85           H  
ATOM    570 1HD1 ILE A  34      20.490   1.137   5.036  1.00  0.85           H  
ATOM    571 2HD1 ILE A  34      20.253   2.135   3.579  1.00  0.85           H  
ATOM    572 3HD1 ILE A  34      20.766   2.894   5.108  1.00  0.85           H  
ATOM    573  N   GLU A  35      15.737   5.368   3.236  1.00  0.87           N  
ATOM    574  CA  GLU A  35      15.022   6.613   2.962  1.00  0.87           C  
ATOM    575  C   GLU A  35      13.629   6.557   3.569  1.00  0.87           C  
ATOM    576  O   GLU A  35      13.177   7.525   4.185  1.00  0.87           O  
ATOM    577  CB  GLU A  35      14.868   6.879   1.455  1.00  0.87           C  
ATOM    578  CG  GLU A  35      14.136   8.210   1.139  1.00  0.87           C  
ATOM    579  CD  GLU A  35      13.969   8.529  -0.352  1.00  0.87           C  
ATOM    580  OE1 GLU A  35      14.377   7.750  -1.181  1.00  0.87           O  
ATOM    581  OE2 GLU A  35      13.417   9.564  -0.644  1.00  0.87           O  
ATOM    582  H   GLU A  35      16.081   4.813   2.453  1.00  0.87           H  
ATOM    583  HA  GLU A  35      15.568   7.438   3.418  1.00  0.87           H  
ATOM    584 1HB  GLU A  35      15.851   6.902   0.986  1.00  0.87           H  
ATOM    585 2HB  GLU A  35      14.309   6.061   0.998  1.00  0.87           H  
ATOM    586 1HG  GLU A  35      13.144   8.166   1.595  1.00  0.87           H  
ATOM    587 2HG  GLU A  35      14.681   9.024   1.615  1.00  0.87           H  
ATOM    588  N   ALA A  36      12.960   5.413   3.411  1.00  0.89           N  
ATOM    589  CA  ALA A  36      11.617   5.228   3.919  1.00  0.89           C  
ATOM    590  C   ALA A  36      11.569   5.432   5.426  1.00  0.89           C  
ATOM    591  O   ALA A  36      10.685   6.109   5.955  1.00  0.89           O  
ATOM    592  CB  ALA A  36      11.173   3.833   3.563  1.00  0.89           C  
ATOM    593  H   ALA A  36      13.381   4.656   2.871  1.00  0.89           H  
ATOM    594  HA  ALA A  36      10.973   5.963   3.438  1.00  0.89           H  
ATOM    595 1HB  ALA A  36      10.186   3.651   3.840  1.00  0.89           H  
ATOM    596 2HB  ALA A  36      11.261   3.715   2.521  1.00  0.89           H  
ATOM    597 3HB  ALA A  36      11.807   3.115   4.039  1.00  0.89           H  
ATOM    598  N   TYR A  37      12.572   4.896   6.106  1.00  0.93           N  
ATOM    599  CA  TYR A  37      12.708   5.063   7.535  1.00  0.93           C  
ATOM    600  C   TYR A  37      12.851   6.537   7.883  1.00  0.93           C  
ATOM    601  O   TYR A  37      12.179   7.040   8.787  1.00  0.93           O  
ATOM    602  CB  TYR A  37      13.855   4.228   8.057  1.00  0.93           C  
ATOM    603  CG  TYR A  37      14.101   4.414   9.498  1.00  0.93           C  
ATOM    604  CD1 TYR A  37      13.246   3.842  10.433  1.00  0.93           C  
ATOM    605  CD2 TYR A  37      15.208   5.133   9.903  1.00  0.93           C  
ATOM    606  CE1 TYR A  37      13.505   4.009  11.776  1.00  0.93           C  
ATOM    607  CE2 TYR A  37      15.468   5.289  11.241  1.00  0.93           C  
ATOM    608  CZ  TYR A  37      14.624   4.733  12.179  1.00  0.93           C  
ATOM    609  OH  TYR A  37      14.892   4.889  13.522  1.00  0.93           O  
ATOM    610  H   TYR A  37      13.255   4.324   5.608  1.00  0.93           H  
ATOM    611  HA  TYR A  37      11.802   4.705   8.011  1.00  0.93           H  
ATOM    612 1HB  TYR A  37      13.644   3.178   7.868  1.00  0.93           H  
ATOM    613 2HB  TYR A  37      14.764   4.474   7.525  1.00  0.93           H  
ATOM    614  HD1 TYR A  37      12.375   3.267  10.106  1.00  0.93           H  
ATOM    615  HD2 TYR A  37      15.875   5.570   9.158  1.00  0.93           H  
ATOM    616  HE1 TYR A  37      12.850   3.575  12.514  1.00  0.93           H  
ATOM    617  HE2 TYR A  37      16.345   5.851  11.560  1.00  0.93           H  
ATOM    618  HH  TYR A  37      14.209   4.453  14.038  1.00  0.93           H  
ATOM    619  N   ALA A  38      13.737   7.236   7.180  1.00  0.98           N  
ATOM    620  CA  ALA A  38      13.921   8.651   7.453  1.00  0.98           C  
ATOM    621  C   ALA A  38      12.602   9.409   7.265  1.00  0.98           C  
ATOM    622  O   ALA A  38      12.287  10.321   8.039  1.00  0.98           O  
ATOM    623  CB  ALA A  38      14.991   9.216   6.545  1.00  0.98           C  
ATOM    624  H   ALA A  38      14.283   6.772   6.450  1.00  0.98           H  
ATOM    625  HA  ALA A  38      14.234   8.758   8.490  1.00  0.98           H  
ATOM    626 1HB  ALA A  38      15.139  10.269   6.769  1.00  0.98           H  
ATOM    627 2HB  ALA A  38      15.921   8.671   6.702  1.00  0.98           H  
ATOM    628 3HB  ALA A  38      14.678   9.105   5.509  1.00  0.98           H  
ATOM    629  N   GLU A  39      11.816   9.023   6.253  1.00  1.05           N  
ATOM    630  CA  GLU A  39      10.523   9.657   6.029  1.00  1.05           C  
ATOM    631  C   GLU A  39       9.633   9.469   7.258  1.00  1.05           C  
ATOM    632  O   GLU A  39       8.924  10.394   7.670  1.00  1.05           O  
ATOM    633  CB  GLU A  39       9.849   9.117   4.759  1.00  1.05           C  
ATOM    634  CG  GLU A  39       8.521   9.764   4.441  1.00  1.05           C  
ATOM    635  CD  GLU A  39       7.910   9.338   3.103  1.00  1.05           C  
ATOM    636  OE1 GLU A  39       8.604   9.317   2.118  1.00  1.05           O  
ATOM    637  OE2 GLU A  39       6.727   9.035   3.087  1.00  1.05           O  
ATOM    638  H   GLU A  39      12.137   8.288   5.621  1.00  1.05           H  
ATOM    639  HA  GLU A  39      10.685  10.724   5.892  1.00  1.05           H  
ATOM    640 1HB  GLU A  39      10.517   9.246   3.906  1.00  1.05           H  
ATOM    641 2HB  GLU A  39       9.666   8.056   4.866  1.00  1.05           H  
ATOM    642 1HG  GLU A  39       7.837   9.489   5.241  1.00  1.05           H  
ATOM    643 2HG  GLU A  39       8.641  10.846   4.459  1.00  1.05           H  
ATOM    644  N   ALA A  40       9.681   8.277   7.865  1.00  1.14           N  
ATOM    645  CA  ALA A  40       8.877   8.023   9.055  1.00  1.14           C  
ATOM    646  C   ALA A  40       9.208   8.971  10.167  1.00  1.14           C  
ATOM    647  O   ALA A  40       8.323   9.525  10.830  1.00  1.14           O  
ATOM    648  CB  ALA A  40       9.152   6.659   9.614  1.00  1.14           C  
ATOM    649  H   ALA A  40      10.263   7.536   7.465  1.00  1.14           H  
ATOM    650  HA  ALA A  40       7.829   8.125   8.778  1.00  1.14           H  
ATOM    651 1HB  ALA A  40       8.531   6.529  10.466  1.00  1.14           H  
ATOM    652 2HB  ALA A  40       8.961   5.951   8.918  1.00  1.14           H  
ATOM    653 3HB  ALA A  40      10.176   6.573   9.917  1.00  1.14           H  
ATOM    654  N   LYS A  41      10.507   9.197  10.341  1.00  1.27           N  
ATOM    655  CA  LYS A  41      10.976  10.064  11.400  1.00  1.27           C  
ATOM    656  C   LYS A  41      10.460  11.479  11.197  1.00  1.27           C  
ATOM    657  O   LYS A  41      10.101  12.167  12.155  1.00  1.27           O  
ATOM    658  CB  LYS A  41      12.502  10.044  11.468  1.00  1.27           C  
ATOM    659  CG  LYS A  41      13.100   8.757  12.014  1.00  1.27           C  
ATOM    660  CD  LYS A  41      14.620   8.798  11.962  1.00  1.27           C  
ATOM    661  CE  LYS A  41      15.181   9.867  12.896  1.00  1.27           C  
ATOM    662  NZ  LYS A  41      16.671   9.865  12.917  1.00  1.27           N  
ATOM    663  H   LYS A  41      11.174   8.707   9.738  1.00  1.27           H  
ATOM    664  HA  LYS A  41      10.581   9.693  12.346  1.00  1.27           H  
ATOM    665 1HB  LYS A  41      12.907  10.198  10.472  1.00  1.27           H  
ATOM    666 2HB  LYS A  41      12.845  10.869  12.089  1.00  1.27           H  
ATOM    667 1HG  LYS A  41      12.773   8.602  13.040  1.00  1.27           H  
ATOM    668 2HG  LYS A  41      12.750   7.917  11.405  1.00  1.27           H  
ATOM    669 1HD  LYS A  41      15.009   7.842  12.281  1.00  1.27           H  
ATOM    670 2HD  LYS A  41      14.952   8.988  10.943  1.00  1.27           H  
ATOM    671 1HE  LYS A  41      14.834  10.845  12.566  1.00  1.27           H  
ATOM    672 2HE  LYS A  41      14.815   9.684  13.906  1.00  1.27           H  
ATOM    673 1HZ  LYS A  41      17.000  10.585  13.545  1.00  1.27           H  
ATOM    674 2HZ  LYS A  41      17.001   8.964  13.234  1.00  1.27           H  
ATOM    675 3HZ  LYS A  41      17.022  10.045  11.987  1.00  1.27           H  
ATOM    676  N   LYS A  42      10.404  11.907   9.936  1.00  1.44           N  
ATOM    677  CA  LYS A  42       9.915  13.235   9.599  1.00  1.44           C  
ATOM    678  C   LYS A  42       8.405  13.377   9.831  1.00  1.44           C  
ATOM    679  O   LYS A  42       7.942  14.424  10.290  1.00  1.44           O  
ATOM    680  CB  LYS A  42      10.253  13.551   8.145  1.00  1.44           C  
ATOM    681  CG  LYS A  42      11.744  13.748   7.887  1.00  1.44           C  
ATOM    682  CD  LYS A  42      12.032  14.009   6.418  1.00  1.44           C  
ATOM    683  CE  LYS A  42      13.525  14.168   6.171  1.00  1.44           C  
ATOM    684  NZ  LYS A  42      13.829  14.393   4.731  1.00  1.44           N  
ATOM    685  H   LYS A  42      10.746  11.291   9.194  1.00  1.44           H  
ATOM    686  HA  LYS A  42      10.421  13.956  10.239  1.00  1.44           H  
ATOM    687 1HB  LYS A  42       9.906  12.740   7.508  1.00  1.44           H  
ATOM    688 2HB  LYS A  42       9.730  14.455   7.838  1.00  1.44           H  
ATOM    689 1HG  LYS A  42      12.108  14.587   8.478  1.00  1.44           H  
ATOM    690 2HG  LYS A  42      12.279  12.852   8.198  1.00  1.44           H  
ATOM    691 1HD  LYS A  42      11.662  13.170   5.826  1.00  1.44           H  
ATOM    692 2HD  LYS A  42      11.518  14.913   6.099  1.00  1.44           H  
ATOM    693 1HE  LYS A  42      13.894  15.014   6.747  1.00  1.44           H  
ATOM    694 2HE  LYS A  42      14.038  13.262   6.502  1.00  1.44           H  
ATOM    695 1HZ  LYS A  42      14.827  14.492   4.607  1.00  1.44           H  
ATOM    696 2HZ  LYS A  42      13.499  13.605   4.191  1.00  1.44           H  
ATOM    697 3HZ  LYS A  42      13.366  15.234   4.416  1.00  1.44           H  
ATOM    698  N   LYS A  43       7.632  12.330   9.510  1.00  1.66           N  
ATOM    699  CA  LYS A  43       6.175  12.386   9.681  1.00  1.66           C  
ATOM    700  C   LYS A  43       5.720  12.296  11.140  1.00  1.66           C  
ATOM    701  O   LYS A  43       4.835  13.036  11.571  1.00  1.66           O  
ATOM    702  CB  LYS A  43       5.509  11.265   8.879  1.00  1.66           C  
ATOM    703  CG  LYS A  43       5.552  11.461   7.372  1.00  1.66           C  
ATOM    704  CD  LYS A  43       4.916  10.289   6.625  1.00  1.66           C  
ATOM    705  CE  LYS A  43       4.928  10.540   5.122  1.00  1.66           C  
ATOM    706  NZ  LYS A  43       4.461   9.355   4.343  1.00  1.66           N  
ATOM    707  H   LYS A  43       8.069  11.497   9.110  1.00  1.66           H  
ATOM    708  HA  LYS A  43       5.830  13.342   9.288  1.00  1.66           H  
ATOM    709 1HB  LYS A  43       6.013  10.318   9.101  1.00  1.66           H  
ATOM    710 2HB  LYS A  43       4.469  11.163   9.183  1.00  1.66           H  
ATOM    711 1HG  LYS A  43       5.034  12.381   7.107  1.00  1.66           H  
ATOM    712 2HG  LYS A  43       6.596  11.548   7.056  1.00  1.66           H  
ATOM    713 1HD  LYS A  43       5.481   9.375   6.831  1.00  1.66           H  
ATOM    714 2HD  LYS A  43       3.890  10.146   6.957  1.00  1.66           H  
ATOM    715 1HE  LYS A  43       4.281  11.384   4.896  1.00  1.66           H  
ATOM    716 2HE  LYS A  43       5.930  10.790   4.824  1.00  1.66           H  
ATOM    717 1HZ  LYS A  43       4.507   9.569   3.351  1.00  1.66           H  
ATOM    718 2HZ  LYS A  43       5.068   8.558   4.536  1.00  1.66           H  
ATOM    719 3HZ  LYS A  43       3.517   9.124   4.597  1.00  1.66           H  
ATOM    720  N   GLY A  44       6.285  11.353  11.889  1.00  1.88           N  
ATOM    721  CA  GLY A  44       5.973  11.159  13.308  1.00  1.88           C  
ATOM    722  C   GLY A  44       4.769  10.245  13.596  1.00  1.88           C  
ATOM    723  O   GLY A  44       4.557   9.832  14.736  1.00  1.88           O  
ATOM    724  H   GLY A  44       7.003  10.755  11.474  1.00  1.88           H  
ATOM    725 1HA  GLY A  44       6.856  10.744  13.796  1.00  1.88           H  
ATOM    726 2HA  GLY A  44       5.803  12.133  13.765  1.00  1.88           H  
ATOM    727  N   ASP A  45       3.978   9.922  12.573  1.00  2.06           N  
ATOM    728  CA  ASP A  45       2.801   9.061  12.744  1.00  2.06           C  
ATOM    729  C   ASP A  45       3.161   7.655  13.191  1.00  2.06           C  
ATOM    730  O   ASP A  45       4.007   7.012  12.576  1.00  2.06           O  
ATOM    731  CB  ASP A  45       1.970   8.984  11.468  1.00  2.06           C  
ATOM    732  CG  ASP A  45       0.734   8.113  11.655  1.00  2.06           C  
ATOM    733  OD1 ASP A  45      -0.270   8.609  12.102  1.00  2.06           O  
ATOM    734  OD2 ASP A  45       0.818   6.922  11.348  1.00  2.06           O  
ATOM    735  H   ASP A  45       4.198  10.301  11.665  1.00  2.06           H  
ATOM    736  HA  ASP A  45       2.174   9.504  13.519  1.00  2.06           H  
ATOM    737 1HB  ASP A  45       1.654   9.987  11.181  1.00  2.06           H  
ATOM    738 2HB  ASP A  45       2.571   8.592  10.659  1.00  2.06           H  
ATOM    739  N   ALA A  46       2.476   7.159  14.222  1.00  2.16           N  
ATOM    740  CA  ALA A  46       2.737   5.827  14.768  1.00  2.16           C  
ATOM    741  C   ALA A  46       2.555   4.683  13.769  1.00  2.16           C  
ATOM    742  O   ALA A  46       3.266   3.678  13.857  1.00  2.16           O  
ATOM    743  CB  ALA A  46       1.829   5.568  15.953  1.00  2.16           C  
ATOM    744  H   ALA A  46       1.773   7.740  14.657  1.00  2.16           H  
ATOM    745  HA  ALA A  46       3.772   5.812  15.107  1.00  2.16           H  
ATOM    746 1HB  ALA A  46       2.063   4.595  16.384  1.00  2.16           H  
ATOM    747 2HB  ALA A  46       1.981   6.345  16.702  1.00  2.16           H  
ATOM    748 3HB  ALA A  46       0.791   5.579  15.621  1.00  2.16           H  
ATOM    749  N   LEU A  47       1.588   4.770  12.851  1.00  2.13           N  
ATOM    750  CA  LEU A  47       1.427   3.660  11.927  1.00  2.13           C  
ATOM    751  C   LEU A  47       2.562   3.683  10.952  1.00  2.13           C  
ATOM    752  O   LEU A  47       3.204   2.661  10.694  1.00  2.13           O  
ATOM    753  CB  LEU A  47       0.102   3.689  11.173  1.00  2.13           C  
ATOM    754  CG  LEU A  47      -0.043   2.549  10.148  1.00  2.13           C  
ATOM    755  CD1 LEU A  47       0.069   1.207  10.855  1.00  2.13           C  
ATOM    756  CD2 LEU A  47      -1.369   2.672   9.428  1.00  2.13           C  
ATOM    757  H   LEU A  47       1.031   5.618  12.715  1.00  2.13           H  
ATOM    758  HA  LEU A  47       1.477   2.728  12.488  1.00  2.13           H  
ATOM    759 1HB  LEU A  47      -0.713   3.620  11.887  1.00  2.13           H  
ATOM    760 2HB  LEU A  47       0.021   4.640  10.643  1.00  2.13           H  
ATOM    761  HG  LEU A  47       0.764   2.619   9.429  1.00  2.13           H  
ATOM    762 1HD1 LEU A  47      -0.015   0.404  10.122  1.00  2.13           H  
ATOM    763 2HD1 LEU A  47       1.038   1.140  11.355  1.00  2.13           H  
ATOM    764 3HD1 LEU A  47      -0.727   1.115  11.591  1.00  2.13           H  
ATOM    765 1HD2 LEU A  47      -1.459   1.870   8.695  1.00  2.13           H  
ATOM    766 2HD2 LEU A  47      -2.184   2.600  10.149  1.00  2.13           H  
ATOM    767 3HD2 LEU A  47      -1.415   3.636   8.922  1.00  2.13           H  
ATOM    768  N   GLN A  48       2.831   4.869  10.414  1.00  2.00           N  
ATOM    769  CA  GLN A  48       3.894   4.953   9.432  1.00  2.00           C  
ATOM    770  C   GLN A  48       5.211   4.563  10.070  1.00  2.00           C  
ATOM    771  O   GLN A  48       5.982   3.815   9.477  1.00  2.00           O  
ATOM    772  CB  GLN A  48       3.999   6.368   8.869  1.00  2.00           C  
ATOM    773  CG  GLN A  48       2.815   6.786   8.029  1.00  2.00           C  
ATOM    774  CD  GLN A  48       2.716   6.003   6.730  1.00  2.00           C  
ATOM    775  OE1 GLN A  48       3.683   5.939   5.961  1.00  2.00           O  
ATOM    776  NE2 GLN A  48       1.555   5.410   6.474  1.00  2.00           N  
ATOM    777  H   GLN A  48       2.268   5.689  10.687  1.00  2.00           H  
ATOM    778  HA  GLN A  48       3.682   4.258   8.623  1.00  2.00           H  
ATOM    779 1HB  GLN A  48       4.104   7.072   9.693  1.00  2.00           H  
ATOM    780 2HB  GLN A  48       4.886   6.454   8.259  1.00  2.00           H  
ATOM    781 1HG  GLN A  48       1.904   6.608   8.612  1.00  2.00           H  
ATOM    782 2HG  GLN A  48       2.905   7.844   7.795  1.00  2.00           H  
ATOM    783 1HE2 GLN A  48       1.433   4.881   5.632  1.00  2.00           H  
ATOM    784 2HE2 GLN A  48       0.798   5.496   7.123  1.00  2.00           H  
ATOM    785  N   GLN A  49       5.413   4.945  11.328  1.00  1.81           N  
ATOM    786  CA  GLN A  49       6.635   4.613  12.018  1.00  1.81           C  
ATOM    787  C   GLN A  49       6.794   3.110  12.091  1.00  1.81           C  
ATOM    788  O   GLN A  49       7.840   2.591  11.725  1.00  1.81           O  
ATOM    789  CB  GLN A  49       6.623   5.230  13.417  1.00  1.81           C  
ATOM    790  CG  GLN A  49       7.903   5.081  14.216  1.00  1.81           C  
ATOM    791  CD  GLN A  49       9.078   5.913  13.668  1.00  1.81           C  
ATOM    792  OE1 GLN A  49       8.896   6.980  13.073  1.00  1.81           O  
ATOM    793  NE2 GLN A  49      10.293   5.436  13.901  1.00  1.81           N  
ATOM    794  H   GLN A  49       4.733   5.538  11.796  1.00  1.81           H  
ATOM    795  HA  GLN A  49       7.472   5.000  11.464  1.00  1.81           H  
ATOM    796 1HB  GLN A  49       6.398   6.295  13.339  1.00  1.81           H  
ATOM    797 2HB  GLN A  49       5.821   4.776  13.995  1.00  1.81           H  
ATOM    798 1HG  GLN A  49       7.714   5.390  15.240  1.00  1.81           H  
ATOM    799 2HG  GLN A  49       8.195   4.030  14.197  1.00  1.81           H  
ATOM    800 1HE2 GLN A  49      11.092   5.950  13.592  1.00  1.81           H  
ATOM    801 2HE2 GLN A  49      10.401   4.549  14.417  1.00  1.81           H  
ATOM    802  N   LYS A  50       5.746   2.387  12.476  1.00  1.62           N  
ATOM    803  CA  LYS A  50       5.873   0.938  12.566  1.00  1.62           C  
ATOM    804  C   LYS A  50       6.118   0.284  11.205  1.00  1.62           C  
ATOM    805  O   LYS A  50       6.957  -0.609  11.065  1.00  1.62           O  
ATOM    806  CB  LYS A  50       4.608   0.363  13.190  1.00  1.62           C  
ATOM    807  CG  LYS A  50       4.447   0.674  14.672  1.00  1.62           C  
ATOM    808  CD  LYS A  50       3.131   0.143  15.211  1.00  1.62           C  
ATOM    809  CE  LYS A  50       2.959   0.487  16.684  1.00  1.62           C  
ATOM    810  NZ  LYS A  50       1.655   0.003  17.219  1.00  1.62           N  
ATOM    811  H   LYS A  50       4.871   2.840  12.755  1.00  1.62           H  
ATOM    812  HA  LYS A  50       6.725   0.711  13.210  1.00  1.62           H  
ATOM    813 1HB  LYS A  50       3.737   0.777  12.671  1.00  1.62           H  
ATOM    814 2HB  LYS A  50       4.590  -0.717  13.056  1.00  1.62           H  
ATOM    815 1HG  LYS A  50       5.267   0.215  15.225  1.00  1.62           H  
ATOM    816 2HG  LYS A  50       4.494   1.748  14.825  1.00  1.62           H  
ATOM    817 1HD  LYS A  50       2.310   0.592  14.645  1.00  1.62           H  
ATOM    818 2HD  LYS A  50       3.090  -0.938  15.087  1.00  1.62           H  
ATOM    819 1HE  LYS A  50       3.767   0.031  17.252  1.00  1.62           H  
ATOM    820 2HE  LYS A  50       3.010   1.571  16.803  1.00  1.62           H  
ATOM    821 1HZ  LYS A  50       1.577   0.250  18.195  1.00  1.62           H  
ATOM    822 2HZ  LYS A  50       0.902   0.433  16.701  1.00  1.62           H  
ATOM    823 3HZ  LYS A  50       1.602  -1.001  17.121  1.00  1.62           H  
ATOM    824  N   LEU A  51       5.432   0.758  10.172  1.00  1.45           N  
ATOM    825  CA  LEU A  51       5.595   0.160   8.851  1.00  1.45           C  
ATOM    826  C   LEU A  51       7.016   0.374   8.337  1.00  1.45           C  
ATOM    827  O   LEU A  51       7.623  -0.489   7.681  1.00  1.45           O  
ATOM    828  CB  LEU A  51       4.609   0.815   7.885  1.00  1.45           C  
ATOM    829  CG  LEU A  51       3.115   0.525   8.160  1.00  1.45           C  
ATOM    830  CD1 LEU A  51       2.259   1.404   7.256  1.00  1.45           C  
ATOM    831  CD2 LEU A  51       2.832  -0.938   7.932  1.00  1.45           C  
ATOM    832  H   LEU A  51       4.759   1.517  10.312  1.00  1.45           H  
ATOM    833  HA  LEU A  51       5.399  -0.908   8.922  1.00  1.45           H  
ATOM    834 1HB  LEU A  51       4.746   1.897   7.941  1.00  1.45           H  
ATOM    835 2HB  LEU A  51       4.841   0.491   6.874  1.00  1.45           H  
ATOM    836  HG  LEU A  51       2.881   0.770   9.190  1.00  1.45           H  
ATOM    837 1HD1 LEU A  51       1.205   1.212   7.455  1.00  1.45           H  
ATOM    838 2HD1 LEU A  51       2.482   2.451   7.459  1.00  1.45           H  
ATOM    839 3HD1 LEU A  51       2.478   1.180   6.215  1.00  1.45           H  
ATOM    840 1HD2 LEU A  51       1.780  -1.136   8.136  1.00  1.45           H  
ATOM    841 2HD2 LEU A  51       3.060  -1.197   6.897  1.00  1.45           H  
ATOM    842 3HD2 LEU A  51       3.452  -1.533   8.602  1.00  1.45           H  
ATOM    843  N   LEU A  52       7.543   1.543   8.638  1.00  1.34           N  
ATOM    844  CA  LEU A  52       8.837   1.942   8.168  1.00  1.34           C  
ATOM    845  C   LEU A  52       9.961   1.364   9.035  1.00  1.34           C  
ATOM    846  O   LEU A  52      11.040   1.068   8.516  1.00  1.34           O  
ATOM    847  CB  LEU A  52       8.770   3.440   8.049  1.00  1.34           C  
ATOM    848  CG  LEU A  52       7.681   3.862   6.953  1.00  1.34           C  
ATOM    849  CD1 LEU A  52       7.424   5.364   6.890  1.00  1.34           C  
ATOM    850  CD2 LEU A  52       8.169   3.424   5.686  1.00  1.34           C  
ATOM    851  H   LEU A  52       6.997   2.216   9.179  1.00  1.34           H  
ATOM    852  HA  LEU A  52       8.962   1.552   7.162  1.00  1.34           H  
ATOM    853 1HB  LEU A  52       8.477   3.828   9.017  1.00  1.34           H  
ATOM    854 2HB  LEU A  52       9.732   3.835   7.761  1.00  1.34           H  
ATOM    855  HG  LEU A  52       6.739   3.371   7.175  1.00  1.34           H  
ATOM    856 1HD1 LEU A  52       6.682   5.569   6.118  1.00  1.34           H  
ATOM    857 2HD1 LEU A  52       7.041   5.699   7.840  1.00  1.34           H  
ATOM    858 3HD1 LEU A  52       8.337   5.890   6.651  1.00  1.34           H  
ATOM    859 1HD2 LEU A  52       7.456   3.676   4.904  1.00  1.34           H  
ATOM    860 2HD2 LEU A  52       9.075   3.951   5.551  1.00  1.34           H  
ATOM    861 3HD2 LEU A  52       8.345   2.348   5.696  1.00  1.34           H  
ATOM    862  N   GLU A  53       9.714   1.142  10.334  1.00  1.26           N  
ATOM    863  CA  GLU A  53      10.711   0.460  11.158  1.00  1.26           C  
ATOM    864  C   GLU A  53      10.884  -0.958  10.632  1.00  1.26           C  
ATOM    865  O   GLU A  53      12.005  -1.466  10.572  1.00  1.26           O  
ATOM    866  CB  GLU A  53      10.356   0.442  12.654  1.00  1.26           C  
ATOM    867  CG  GLU A  53      10.522   1.787  13.354  1.00  1.26           C  
ATOM    868  CD  GLU A  53      10.123   1.799  14.807  1.00  1.26           C  
ATOM    869  OE1 GLU A  53       9.664   0.798  15.313  1.00  1.26           O  
ATOM    870  OE2 GLU A  53      10.273   2.844  15.412  1.00  1.26           O  
ATOM    871  H   GLU A  53       8.839   1.443  10.753  1.00  1.26           H  
ATOM    872  HA  GLU A  53      11.664   0.978  11.051  1.00  1.26           H  
ATOM    873 1HB  GLU A  53       9.314   0.133  12.770  1.00  1.26           H  
ATOM    874 2HB  GLU A  53      10.976  -0.291  13.167  1.00  1.26           H  
ATOM    875 1HG  GLU A  53      11.571   2.023  13.313  1.00  1.26           H  
ATOM    876 2HG  GLU A  53       9.995   2.560  12.816  1.00  1.26           H  
ATOM    877  N   GLU A  54       9.783  -1.593  10.198  1.00  1.20           N  
ATOM    878  CA  GLU A  54       9.908  -2.935   9.645  1.00  1.20           C  
ATOM    879  C   GLU A  54      10.744  -2.896   8.362  1.00  1.20           C  
ATOM    880  O   GLU A  54      11.593  -3.766   8.149  1.00  1.20           O  
ATOM    881  CB  GLU A  54       8.532  -3.545   9.361  1.00  1.20           C  
ATOM    882  CG  GLU A  54       7.684  -3.924  10.597  1.00  1.20           C  
ATOM    883  CD  GLU A  54       8.263  -5.049  11.429  1.00  1.20           C  
ATOM    884  OE1 GLU A  54       8.589  -6.071  10.876  1.00  1.20           O  
ATOM    885  OE2 GLU A  54       8.377  -4.885  12.635  1.00  1.20           O  
ATOM    886  H   GLU A  54       8.863  -1.155  10.292  1.00  1.20           H  
ATOM    887  HA  GLU A  54      10.423  -3.561  10.367  1.00  1.20           H  
ATOM    888 1HB  GLU A  54       7.945  -2.837   8.777  1.00  1.20           H  
ATOM    889 2HB  GLU A  54       8.654  -4.439   8.752  1.00  1.20           H  
ATOM    890 1HG  GLU A  54       7.595  -3.046  11.231  1.00  1.20           H  
ATOM    891 2HG  GLU A  54       6.684  -4.197  10.267  1.00  1.20           H  
ATOM    892  N   SER A  55      10.559  -1.852   7.540  1.00  1.14           N  
ATOM    893  CA  SER A  55      11.358  -1.708   6.323  1.00  1.14           C  
ATOM    894  C   SER A  55      12.839  -1.536   6.684  1.00  1.14           C  
ATOM    895  O   SER A  55      13.717  -2.120   6.039  1.00  1.14           O  
ATOM    896  CB  SER A  55      10.868  -0.532   5.502  1.00  1.14           C  
ATOM    897  OG  SER A  55       9.570  -0.762   5.016  1.00  1.14           O  
ATOM    898  H   SER A  55       9.814  -1.183   7.741  1.00  1.14           H  
ATOM    899  HA  SER A  55      11.252  -2.615   5.726  1.00  1.14           H  
ATOM    900 1HB  SER A  55      10.881   0.368   6.103  1.00  1.14           H  
ATOM    901 2HB  SER A  55      11.543  -0.371   4.673  1.00  1.14           H  
ATOM    902  HG  SER A  55       8.986  -0.783   5.795  1.00  1.14           H  
ATOM    903  N   LEU A  56      13.120  -0.771   7.745  1.00  1.09           N  
ATOM    904  CA  LEU A  56      14.502  -0.578   8.168  1.00  1.09           C  
ATOM    905  C   LEU A  56      15.102  -1.915   8.580  1.00  1.09           C  
ATOM    906  O   LEU A  56      16.240  -2.223   8.225  1.00  1.09           O  
ATOM    907  CB  LEU A  56      14.639   0.362   9.361  1.00  1.09           C  
ATOM    908  CG  LEU A  56      16.101   0.619   9.763  1.00  1.09           C  
ATOM    909  CD1 LEU A  56      16.817   1.316   8.580  1.00  1.09           C  
ATOM    910  CD2 LEU A  56      16.161   1.444  11.018  1.00  1.09           C  
ATOM    911  H   LEU A  56      12.364  -0.288   8.231  1.00  1.09           H  
ATOM    912  HA  LEU A  56      15.070  -0.177   7.331  1.00  1.09           H  
ATOM    913 1HB  LEU A  56      14.169   1.301   9.122  1.00  1.09           H  
ATOM    914 2HB  LEU A  56      14.126  -0.073  10.216  1.00  1.09           H  
ATOM    915  HG  LEU A  56      16.597  -0.337   9.943  1.00  1.09           H  
ATOM    916 1HD1 LEU A  56      17.862   1.490   8.835  1.00  1.09           H  
ATOM    917 2HD1 LEU A  56      16.761   0.684   7.694  1.00  1.09           H  
ATOM    918 3HD1 LEU A  56      16.332   2.270   8.374  1.00  1.09           H  
ATOM    919 1HD2 LEU A  56      17.200   1.616  11.295  1.00  1.09           H  
ATOM    920 2HD2 LEU A  56      15.687   2.375  10.841  1.00  1.09           H  
ATOM    921 3HD2 LEU A  56      15.650   0.921  11.825  1.00  1.09           H  
ATOM    922  N   LYS A  57      14.350  -2.708   9.349  1.00  1.04           N  
ATOM    923  CA  LYS A  57      14.852  -4.007   9.774  1.00  1.04           C  
ATOM    924  C   LYS A  57      15.126  -4.896   8.563  1.00  1.04           C  
ATOM    925  O   LYS A  57      16.111  -5.642   8.549  1.00  1.04           O  
ATOM    926  CB  LYS A  57      13.887  -4.677  10.751  1.00  1.04           C  
ATOM    927  CG  LYS A  57      13.864  -4.020  12.136  1.00  1.04           C  
ATOM    928  CD  LYS A  57      13.085  -4.855  13.138  1.00  1.04           C  
ATOM    929  CE  LYS A  57      11.608  -4.792  12.851  1.00  1.04           C  
ATOM    930  NZ  LYS A  57      10.799  -5.537  13.857  1.00  1.04           N  
ATOM    931  H   LYS A  57      13.424  -2.394   9.644  1.00  1.04           H  
ATOM    932  HA  LYS A  57      15.798  -3.855  10.293  1.00  1.04           H  
ATOM    933 1HB  LYS A  57      12.874  -4.635  10.343  1.00  1.04           H  
ATOM    934 2HB  LYS A  57      14.152  -5.725  10.870  1.00  1.04           H  
ATOM    935 1HG  LYS A  57      14.886  -3.890  12.492  1.00  1.04           H  
ATOM    936 2HG  LYS A  57      13.399  -3.037  12.055  1.00  1.04           H  
ATOM    937 1HD  LYS A  57      13.414  -5.892  13.087  1.00  1.04           H  
ATOM    938 2HD  LYS A  57      13.265  -4.480  14.144  1.00  1.04           H  
ATOM    939 1HE  LYS A  57      11.290  -3.747  12.847  1.00  1.04           H  
ATOM    940 2HE  LYS A  57      11.418  -5.220  11.867  1.00  1.04           H  
ATOM    941 1HZ  LYS A  57       9.815  -5.434  13.576  1.00  1.04           H  
ATOM    942 2HZ  LYS A  57      11.053  -6.509  13.857  1.00  1.04           H  
ATOM    943 3HZ  LYS A  57      10.933  -5.149  14.772  1.00  1.04           H  
ATOM    944  N   GLN A  58      14.291  -4.797   7.522  1.00  1.00           N  
ATOM    945  CA  GLN A  58      14.570  -5.571   6.325  1.00  1.00           C  
ATOM    946  C   GLN A  58      15.883  -5.094   5.718  1.00  1.00           C  
ATOM    947  O   GLN A  58      16.693  -5.916   5.289  1.00  1.00           O  
ATOM    948  CB  GLN A  58      13.447  -5.454   5.288  1.00  1.00           C  
ATOM    949  CG  GLN A  58      12.151  -6.146   5.678  1.00  1.00           C  
ATOM    950  CD  GLN A  58      11.053  -5.958   4.641  1.00  1.00           C  
ATOM    951  OE1 GLN A  58      11.309  -5.995   3.432  1.00  1.00           O  
ATOM    952  NE2 GLN A  58       9.824  -5.765   5.107  1.00  1.00           N  
ATOM    953  H   GLN A  58      13.461  -4.206   7.580  1.00  1.00           H  
ATOM    954  HA  GLN A  58      14.681  -6.618   6.603  1.00  1.00           H  
ATOM    955 1HB  GLN A  58      13.220  -4.406   5.121  1.00  1.00           H  
ATOM    956 2HB  GLN A  58      13.783  -5.868   4.339  1.00  1.00           H  
ATOM    957 1HG  GLN A  58      12.341  -7.211   5.788  1.00  1.00           H  
ATOM    958 2HG  GLN A  58      11.806  -5.731   6.621  1.00  1.00           H  
ATOM    959 1HE2 GLN A  58       9.058  -5.632   4.470  1.00  1.00           H  
ATOM    960 2HE2 GLN A  58       9.657  -5.753   6.095  1.00  1.00           H  
ATOM    961  N   ALA A  59      16.123  -3.773   5.725  1.00  0.97           N  
ATOM    962  CA  ALA A  59      17.370  -3.241   5.187  1.00  0.97           C  
ATOM    963  C   ALA A  59      18.564  -3.784   5.971  1.00  0.97           C  
ATOM    964  O   ALA A  59      19.587  -4.159   5.396  1.00  0.97           O  
ATOM    965  CB  ALA A  59      17.381  -1.715   5.235  1.00  0.97           C  
ATOM    966  H   ALA A  59      15.411  -3.134   6.084  1.00  0.97           H  
ATOM    967  HA  ALA A  59      17.450  -3.570   4.154  1.00  0.97           H  
ATOM    968 1HB  ALA A  59      18.307  -1.340   4.802  1.00  0.97           H  
ATOM    969 2HB  ALA A  59      16.555  -1.345   4.682  1.00  0.97           H  
ATOM    970 3HB  ALA A  59      17.307  -1.373   6.251  1.00  0.97           H  
ATOM    971  N   GLU A  60      18.429  -3.869   7.292  1.00  0.94           N  
ATOM    972  CA  GLU A  60      19.523  -4.402   8.088  1.00  0.94           C  
ATOM    973  C   GLU A  60      19.809  -5.847   7.697  1.00  0.94           C  
ATOM    974  O   GLU A  60      20.968  -6.228   7.495  1.00  0.94           O  
ATOM    975  CB  GLU A  60      19.231  -4.305   9.589  1.00  0.94           C  
ATOM    976  CG  GLU A  60      20.364  -4.860  10.463  1.00  0.94           C  
ATOM    977  CD  GLU A  60      20.142  -4.708  11.957  1.00  0.94           C  
ATOM    978  OE1 GLU A  60      19.190  -4.079  12.355  1.00  0.94           O  
ATOM    979  OE2 GLU A  60      20.936  -5.256  12.700  1.00  0.94           O  
ATOM    980  H   GLU A  60      17.572  -3.532   7.733  1.00  0.94           H  
ATOM    981  HA  GLU A  60      20.416  -3.814   7.879  1.00  0.94           H  
ATOM    982 1HB  GLU A  60      19.054  -3.264   9.862  1.00  0.94           H  
ATOM    983 2HB  GLU A  60      18.322  -4.862   9.819  1.00  0.94           H  
ATOM    984 1HG  GLU A  60      20.477  -5.920  10.235  1.00  0.94           H  
ATOM    985 2HG  GLU A  60      21.294  -4.363  10.187  1.00  0.94           H  
ATOM    986  N   ALA A  61      18.752  -6.657   7.571  1.00  0.94           N  
ATOM    987  CA  ALA A  61      18.940  -8.052   7.202  1.00  0.94           C  
ATOM    988  C   ALA A  61      19.604  -8.164   5.832  1.00  0.94           C  
ATOM    989  O   ALA A  61      20.537  -8.955   5.646  1.00  0.94           O  
ATOM    990  CB  ALA A  61      17.600  -8.772   7.193  1.00  0.94           C  
ATOM    991  H   ALA A  61      17.814  -6.294   7.754  1.00  0.94           H  
ATOM    992  HA  ALA A  61      19.594  -8.514   7.938  1.00  0.94           H  
ATOM    993 1HB  ALA A  61      17.750  -9.818   6.935  1.00  0.94           H  
ATOM    994 2HB  ALA A  61      17.142  -8.697   8.178  1.00  0.94           H  
ATOM    995 3HB  ALA A  61      16.948  -8.304   6.455  1.00  0.94           H  
ATOM    996  N   MET A  62      19.182  -7.324   4.883  1.00  0.97           N  
ATOM    997  CA  MET A  62      19.771  -7.348   3.553  1.00  0.97           C  
ATOM    998  C   MET A  62      21.254  -7.049   3.604  1.00  0.97           C  
ATOM    999  O   MET A  62      22.058  -7.748   2.981  1.00  0.97           O  
ATOM   1000  CB  MET A  62      19.147  -6.293   2.670  1.00  0.97           C  
ATOM   1001  CG  MET A  62      17.752  -6.442   2.193  1.00  0.97           C  
ATOM   1002  SD  MET A  62      17.289  -4.948   1.251  1.00  0.97           S  
ATOM   1003  CE  MET A  62      15.531  -5.087   1.221  1.00  0.97           C  
ATOM   1004  H   MET A  62      18.414  -6.681   5.081  1.00  0.97           H  
ATOM   1005  HA  MET A  62      19.631  -8.338   3.124  1.00  0.97           H  
ATOM   1006 1HB  MET A  62      19.077  -5.414   3.264  1.00  0.97           H  
ATOM   1007 2HB  MET A  62      19.795  -6.075   1.846  1.00  0.97           H  
ATOM   1008 1HG  MET A  62      17.673  -7.308   1.539  1.00  0.97           H  
ATOM   1009 2HG  MET A  62      17.069  -6.568   3.017  1.00  0.97           H  
ATOM   1010 1HE  MET A  62      15.110  -4.240   0.682  1.00  0.97           H  
ATOM   1011 2HE  MET A  62      15.244  -6.014   0.727  1.00  0.97           H  
ATOM   1012 3HE  MET A  62      15.159  -5.094   2.246  1.00  0.97           H  
ATOM   1013  N   LEU A  63      21.622  -6.025   4.370  1.00  1.04           N  
ATOM   1014  CA  LEU A  63      23.006  -5.609   4.461  1.00  1.04           C  
ATOM   1015  C   LEU A  63      23.866  -6.693   5.078  1.00  1.04           C  
ATOM   1016  O   LEU A  63      24.953  -6.984   4.576  1.00  1.04           O  
ATOM   1017  CB  LEU A  63      23.128  -4.310   5.249  1.00  1.04           C  
ATOM   1018  CG  LEU A  63      24.546  -3.792   5.407  1.00  1.04           C  
ATOM   1019  CD1 LEU A  63      25.158  -3.562   4.024  1.00  1.04           C  
ATOM   1020  CD2 LEU A  63      24.504  -2.499   6.196  1.00  1.04           C  
ATOM   1021  H   LEU A  63      20.910  -5.493   4.875  1.00  1.04           H  
ATOM   1022  HA  LEU A  63      23.366  -5.419   3.453  1.00  1.04           H  
ATOM   1023 1HB  LEU A  63      22.538  -3.545   4.755  1.00  1.04           H  
ATOM   1024 2HB  LEU A  63      22.709  -4.472   6.246  1.00  1.04           H  
ATOM   1025  HG  LEU A  63      25.154  -4.531   5.935  1.00  1.04           H  
ATOM   1026 1HD1 LEU A  63      26.178  -3.194   4.132  1.00  1.04           H  
ATOM   1027 2HD1 LEU A  63      25.171  -4.504   3.475  1.00  1.04           H  
ATOM   1028 3HD1 LEU A  63      24.570  -2.835   3.482  1.00  1.04           H  
ATOM   1029 1HD2 LEU A  63      25.516  -2.111   6.320  1.00  1.04           H  
ATOM   1030 2HD2 LEU A  63      23.896  -1.768   5.661  1.00  1.04           H  
ATOM   1031 3HD2 LEU A  63      24.064  -2.690   7.176  1.00  1.04           H  
ATOM   1032  N   ARG A  64      23.392  -7.300   6.165  1.00  1.17           N  
ATOM   1033  CA  ARG A  64      24.157  -8.357   6.811  1.00  1.17           C  
ATOM   1034  C   ARG A  64      24.386  -9.540   5.865  1.00  1.17           C  
ATOM   1035  O   ARG A  64      25.440 -10.172   5.891  1.00  1.17           O  
ATOM   1036  CB  ARG A  64      23.457  -8.817   8.081  1.00  1.17           C  
ATOM   1037  CG  ARG A  64      23.518  -7.808   9.240  1.00  1.17           C  
ATOM   1038  CD  ARG A  64      22.835  -8.314  10.465  1.00  1.17           C  
ATOM   1039  NE  ARG A  64      22.867  -7.342  11.562  1.00  1.17           N  
ATOM   1040  CZ  ARG A  64      23.883  -7.173  12.418  1.00  1.17           C  
ATOM   1041  NH1 ARG A  64      24.982  -7.897  12.332  1.00  1.17           N  
ATOM   1042  NH2 ARG A  64      23.745  -6.259  13.348  1.00  1.17           N  
ATOM   1043  H   ARG A  64      22.488  -7.017   6.552  1.00  1.17           H  
ATOM   1044  HA  ARG A  64      25.130  -7.951   7.088  1.00  1.17           H  
ATOM   1045 1HB  ARG A  64      22.402  -8.996   7.859  1.00  1.17           H  
ATOM   1046 2HB  ARG A  64      23.888  -9.756   8.420  1.00  1.17           H  
ATOM   1047 1HG  ARG A  64      24.557  -7.599   9.487  1.00  1.17           H  
ATOM   1048 2HG  ARG A  64      23.026  -6.881   8.936  1.00  1.17           H  
ATOM   1049 1HD  ARG A  64      21.789  -8.518  10.227  1.00  1.17           H  
ATOM   1050 2HD  ARG A  64      23.317  -9.228  10.803  1.00  1.17           H  
ATOM   1051  HE  ARG A  64      22.054  -6.728  11.717  1.00  1.17           H  
ATOM   1052 1HH1 ARG A  64      25.071  -8.597  11.609  1.00  1.17           H  
ATOM   1053 2HH1 ARG A  64      25.735  -7.751  12.989  1.00  1.17           H  
ATOM   1054 1HH2 ARG A  64      22.861  -5.728  13.370  1.00  1.17           H  
ATOM   1055 2HH2 ARG A  64      24.476  -6.090  14.019  1.00  1.17           H  
ATOM   1056  N   ARG A  65      23.399  -9.835   5.018  1.00  1.37           N  
ATOM   1057  CA  ARG A  65      23.513 -10.916   4.045  1.00  1.37           C  
ATOM   1058  C   ARG A  65      24.435 -10.528   2.876  1.00  1.37           C  
ATOM   1059  O   ARG A  65      25.152 -11.370   2.332  1.00  1.37           O  
ATOM   1060  CB  ARG A  65      22.128 -11.264   3.536  1.00  1.37           C  
ATOM   1061  CG  ARG A  65      21.237 -11.919   4.595  1.00  1.37           C  
ATOM   1062  CD  ARG A  65      19.827 -12.033   4.153  1.00  1.37           C  
ATOM   1063  NE  ARG A  65      18.982 -12.601   5.198  1.00  1.37           N  
ATOM   1064  CZ  ARG A  65      17.635 -12.579   5.195  1.00  1.37           C  
ATOM   1065  NH1 ARG A  65      16.987 -12.016   4.200  1.00  1.37           N  
ATOM   1066  NH2 ARG A  65      16.965 -13.120   6.196  1.00  1.37           N  
ATOM   1067  H   ARG A  65      22.523  -9.309   5.064  1.00  1.37           H  
ATOM   1068  HA  ARG A  65      23.932 -11.787   4.546  1.00  1.37           H  
ATOM   1069 1HB  ARG A  65      21.628 -10.355   3.201  1.00  1.37           H  
ATOM   1070 2HB  ARG A  65      22.204 -11.936   2.685  1.00  1.37           H  
ATOM   1071 1HG  ARG A  65      21.609 -12.921   4.802  1.00  1.37           H  
ATOM   1072 2HG  ARG A  65      21.268 -11.332   5.510  1.00  1.37           H  
ATOM   1073 1HD  ARG A  65      19.448 -11.038   3.911  1.00  1.37           H  
ATOM   1074 2HD  ARG A  65      19.765 -12.673   3.275  1.00  1.37           H  
ATOM   1075  HE  ARG A  65      19.443 -13.041   5.983  1.00  1.37           H  
ATOM   1076 1HH1 ARG A  65      17.500 -11.600   3.436  1.00  1.37           H  
ATOM   1077 2HH1 ARG A  65      15.977 -11.999   4.200  1.00  1.37           H  
ATOM   1078 1HH2 ARG A  65      17.463 -13.552   6.963  1.00  1.37           H  
ATOM   1079 2HH2 ARG A  65      15.956 -13.103   6.196  1.00  1.37           H  
ATOM   1080  N   LEU A  66      24.409  -9.244   2.499  1.00  1.64           N  
ATOM   1081  CA  LEU A  66      25.193  -8.695   1.392  1.00  1.64           C  
ATOM   1082  C   LEU A  66      26.700  -8.704   1.649  1.00  1.64           C  
ATOM   1083  O   LEU A  66      27.475  -9.103   0.774  1.00  1.64           O  
ATOM   1084  CB  LEU A  66      24.764  -7.242   1.146  1.00  1.64           C  
ATOM   1085  CG  LEU A  66      25.447  -6.467   0.024  1.00  1.64           C  
ATOM   1086  CD1 LEU A  66      25.177  -7.152  -1.284  1.00  1.64           C  
ATOM   1087  CD2 LEU A  66      24.908  -5.027   0.000  1.00  1.64           C  
ATOM   1088  H   LEU A  66      23.773  -8.613   2.980  1.00  1.64           H  
ATOM   1089  HA  LEU A  66      24.988  -9.289   0.504  1.00  1.64           H  
ATOM   1090 1HB  LEU A  66      23.697  -7.230   0.960  1.00  1.64           H  
ATOM   1091 2HB  LEU A  66      24.946  -6.687   2.057  1.00  1.64           H  
ATOM   1092  HG  LEU A  66      26.527  -6.452   0.192  1.00  1.64           H  
ATOM   1093 1HD1 LEU A  66      25.663  -6.596  -2.077  1.00  1.64           H  
ATOM   1094 2HD1 LEU A  66      25.564  -8.169  -1.258  1.00  1.64           H  
ATOM   1095 3HD1 LEU A  66      24.109  -7.173  -1.458  1.00  1.64           H  
ATOM   1096 1HD2 LEU A  66      25.392  -4.467  -0.802  1.00  1.64           H  
ATOM   1097 2HD2 LEU A  66      23.845  -5.040  -0.167  1.00  1.64           H  
ATOM   1098 3HD2 LEU A  66      25.117  -4.548   0.955  1.00  1.64           H  
ATOM   1099  N   GLU A  67      27.107  -8.232   2.831  1.00  1.96           N  
ATOM   1100  CA  GLU A  67      28.526  -8.104   3.151  1.00  1.96           C  
ATOM   1101  C   GLU A  67      28.812  -8.277   4.645  1.00  1.96           C  
ATOM   1102  O   GLU A  67      29.458  -9.251   5.035  1.00  1.96           O  
ATOM   1103  OXT GLU A  67      28.710  -7.296   5.381  1.00  1.96           O  
ATOM   1104  CB  GLU A  67      29.033  -6.734   2.669  1.00  1.96           C  
ATOM   1105  CG  GLU A  67      30.530  -6.483   2.871  1.00  1.96           C  
ATOM   1106  CD  GLU A  67      31.000  -5.156   2.290  1.00  1.96           C  
ATOM   1107  OE1 GLU A  67      30.193  -4.451   1.730  1.00  1.96           O  
ATOM   1108  OE2 GLU A  67      32.167  -4.859   2.410  1.00  1.96           O  
ATOM   1109  H   GLU A  67      26.402  -7.926   3.505  1.00  1.96           H  
ATOM   1110  HA  GLU A  67      29.066  -8.885   2.616  1.00  1.96           H  
ATOM   1111 1HB  GLU A  67      28.820  -6.626   1.604  1.00  1.96           H  
ATOM   1112 2HB  GLU A  67      28.487  -5.945   3.188  1.00  1.96           H  
ATOM   1113 1HG  GLU A  67      30.749  -6.497   3.938  1.00  1.96           H  
ATOM   1114 2HG  GLU A  67      31.087  -7.295   2.404  1.00  1.96           H  
TER    1115
ENDMDL

