REMARK ID 692240 MODEL 1 MGF52
PFRMAT TS
TARGET MGF52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.484  -0.534  -0.738  1.00  7.83           N  
ATOM      2  CA  MET A   1       4.692   0.255  -1.945  1.00  7.83           C  
ATOM      3  C   MET A   1       4.712   1.729  -1.564  1.00  7.83           C  
ATOM      4  O   MET A   1       5.264   2.096  -0.527  1.00  7.83           O  
ATOM      5  CB  MET A   1       3.592  -0.049  -2.967  1.00  7.83           C  
ATOM      6  CG  MET A   1       3.572  -1.492  -3.466  1.00  7.83           C  
ATOM      7  SD  MET A   1       5.092  -1.965  -4.327  1.00  7.83           S  
ATOM      8  CE  MET A   1       4.968  -0.984  -5.823  1.00  7.83           C  
ATOM      9 1H   MET A   1       4.244  -1.479  -0.989  1.00  7.83           H  
ATOM     10 2H   MET A   1       5.327  -0.531  -0.185  1.00  7.83           H  
ATOM     11 3H   MET A   1       3.730  -0.124  -0.203  1.00  7.83           H  
ATOM     12  HA  MET A   1       5.663   0.005  -2.372  1.00  7.83           H  
ATOM     13 1HB  MET A   1       2.617   0.188  -2.539  1.00  7.83           H  
ATOM     14 2HB  MET A   1       3.728   0.560  -3.853  1.00  7.83           H  
ATOM     15 1HG  MET A   1       3.434  -2.163  -2.620  1.00  7.83           H  
ATOM     16 2HG  MET A   1       2.733  -1.627  -4.148  1.00  7.83           H  
ATOM     17 1HE  MET A   1       5.840  -1.169  -6.452  1.00  7.83           H  
ATOM     18 2HE  MET A   1       4.063  -1.259  -6.366  1.00  7.83           H  
ATOM     19 3HE  MET A   1       4.929   0.074  -5.561  1.00  7.83           H  
ATOM     20  N   ASN A   2       4.134   2.581  -2.407  1.00  6.33           N  
ATOM     21  CA  ASN A   2       4.044   3.998  -2.087  1.00  6.33           C  
ATOM     22  C   ASN A   2       2.983   4.136  -1.004  1.00  6.33           C  
ATOM     23  O   ASN A   2       2.388   3.126  -0.614  1.00  6.33           O  
ATOM     24  CB  ASN A   2       3.740   4.808  -3.337  1.00  6.33           C  
ATOM     25  CG  ASN A   2       4.306   6.196  -3.268  1.00  6.33           C  
ATOM     26  OD1 ASN A   2       4.367   6.791  -2.187  1.00  6.33           O  
ATOM     27  ND2 ASN A   2       4.747   6.696  -4.400  1.00  6.33           N  
ATOM     28  H   ASN A   2       3.720   2.258  -3.267  1.00  6.33           H  
ATOM     29  HA  ASN A   2       4.994   4.337  -1.667  1.00  6.33           H  
ATOM     30 1HB  ASN A   2       4.148   4.301  -4.212  1.00  6.33           H  
ATOM     31 2HB  ASN A   2       2.660   4.877  -3.469  1.00  6.33           H  
ATOM     32 1HD2 ASN A   2       5.180   7.598  -4.436  1.00  6.33           H  
ATOM     33 2HD2 ASN A   2       4.679   6.156  -5.238  1.00  6.33           H  
ATOM     34  N   SER A   3       2.720   5.353  -0.527  1.00  5.01           N  
ATOM     35  CA  SER A   3       1.744   5.488   0.551  1.00  5.01           C  
ATOM     36  C   SER A   3       0.814   6.711   0.476  1.00  5.01           C  
ATOM     37  O   SER A   3       0.824   7.480  -0.496  1.00  5.01           O  
ATOM     38  CB  SER A   3       2.489   5.476   1.881  1.00  5.01           C  
ATOM     39  OG  SER A   3       1.604   5.344   2.965  1.00  5.01           O  
ATOM     40  H   SER A   3       3.237   6.142  -0.900  1.00  5.01           H  
ATOM     41  HA  SER A   3       1.105   4.603   0.526  1.00  5.01           H  
ATOM     42 1HB  SER A   3       3.199   4.644   1.885  1.00  5.01           H  
ATOM     43 2HB  SER A   3       3.065   6.395   1.985  1.00  5.01           H  
ATOM     44  HG  SER A   3       2.158   5.225   3.745  1.00  5.01           H  
ATOM     45  N   LEU A   4       0.025   6.859   1.542  1.00  3.99           N  
ATOM     46  CA  LEU A   4      -1.052   7.828   1.695  1.00  3.99           C  
ATOM     47  C   LEU A   4      -0.645   9.279   1.499  1.00  3.99           C  
ATOM     48  O   LEU A   4      -1.395  10.050   0.909  1.00  3.99           O  
ATOM     49  CB  LEU A   4      -1.714   7.631   3.060  1.00  3.99           C  
ATOM     50  CG  LEU A   4      -2.920   8.516   3.330  1.00  3.99           C  
ATOM     51  CD1 LEU A   4      -3.976   8.257   2.270  1.00  3.99           C  
ATOM     52  CD2 LEU A   4      -3.471   8.192   4.718  1.00  3.99           C  
ATOM     53  H   LEU A   4       0.187   6.200   2.289  1.00  3.99           H  
ATOM     54  HA  LEU A   4      -1.801   7.594   0.946  1.00  3.99           H  
ATOM     55 1HB  LEU A   4      -2.032   6.594   3.148  1.00  3.99           H  
ATOM     56 2HB  LEU A   4      -0.977   7.834   3.841  1.00  3.99           H  
ATOM     57  HG  LEU A   4      -2.634   9.556   3.271  1.00  3.99           H  
ATOM     58 1HD1 LEU A   4      -4.842   8.894   2.458  1.00  3.99           H  
ATOM     59 2HD1 LEU A   4      -3.567   8.488   1.284  1.00  3.99           H  
ATOM     60 3HD1 LEU A   4      -4.277   7.213   2.303  1.00  3.99           H  
ATOM     61 1HD2 LEU A   4      -4.339   8.816   4.919  1.00  3.99           H  
ATOM     62 2HD2 LEU A   4      -3.764   7.142   4.755  1.00  3.99           H  
ATOM     63 3HD2 LEU A   4      -2.712   8.374   5.470  1.00  3.99           H  
ATOM     64  N   GLN A   5       0.527   9.683   1.967  1.00  3.29           N  
ATOM     65  CA  GLN A   5       0.921  11.081   1.783  1.00  3.29           C  
ATOM     66  C   GLN A   5       1.064  11.436   0.298  1.00  3.29           C  
ATOM     67  O   GLN A   5       0.801  12.568  -0.116  1.00  3.29           O  
ATOM     68  CB  GLN A   5       2.205  11.387   2.551  1.00  3.29           C  
ATOM     69  CG  GLN A   5       2.003  11.406   4.059  1.00  3.29           C  
ATOM     70  CD  GLN A   5       3.270  11.618   4.856  1.00  3.29           C  
ATOM     71  OE1 GLN A   5       4.356  11.236   4.410  1.00  3.29           O  
ATOM     72  NE2 GLN A   5       3.157  12.225   6.043  1.00  3.29           N  
ATOM     73  H   GLN A   5       1.133   9.032   2.446  1.00  3.29           H  
ATOM     74  HA  GLN A   5       0.132  11.712   2.194  1.00  3.29           H  
ATOM     75 1HB  GLN A   5       2.962  10.640   2.310  1.00  3.29           H  
ATOM     76 2HB  GLN A   5       2.591  12.359   2.244  1.00  3.29           H  
ATOM     77 1HG  GLN A   5       1.356  12.237   4.269  1.00  3.29           H  
ATOM     78 2HG  GLN A   5       1.539  10.473   4.374  1.00  3.29           H  
ATOM     79 1HE2 GLN A   5       3.971  12.372   6.601  1.00  3.29           H  
ATOM     80 2HE2 GLN A   5       2.249  12.540   6.408  1.00  3.29           H  
ATOM     81  N   VAL A   6       1.497  10.474  -0.512  1.00  2.85           N  
ATOM     82  CA  VAL A   6       1.686  10.738  -1.925  1.00  2.85           C  
ATOM     83  C   VAL A   6       0.351  10.712  -2.616  1.00  2.85           C  
ATOM     84  O   VAL A   6       0.052  11.578  -3.445  1.00  2.85           O  
ATOM     85  CB  VAL A   6       2.643   9.736  -2.554  1.00  2.85           C  
ATOM     86  CG1 VAL A   6       2.684   9.947  -4.059  1.00  2.85           C  
ATOM     87  CG2 VAL A   6       4.012   9.950  -1.934  1.00  2.85           C  
ATOM     88  H   VAL A   6       1.642   9.530  -0.166  1.00  2.85           H  
ATOM     89  HA  VAL A   6       2.118  11.729  -2.039  1.00  2.85           H  
ATOM     90  HB  VAL A   6       2.297   8.718  -2.365  1.00  2.85           H  
ATOM     91 1HG1 VAL A   6       3.372   9.235  -4.505  1.00  2.85           H  
ATOM     92 2HG1 VAL A   6       1.685   9.794  -4.472  1.00  2.85           H  
ATOM     93 3HG1 VAL A   6       3.019  10.960  -4.277  1.00  2.85           H  
ATOM     94 1HG2 VAL A   6       4.724   9.258  -2.365  1.00  2.85           H  
ATOM     95 2HG2 VAL A   6       4.339  10.970  -2.128  1.00  2.85           H  
ATOM     96 3HG2 VAL A   6       3.950   9.785  -0.858  1.00  2.85           H  
ATOM     97  N   LEU A   7      -0.468   9.736  -2.246  1.00  2.62           N  
ATOM     98  CA  LEU A   7      -1.792   9.607  -2.826  1.00  2.62           C  
ATOM     99  C   LEU A   7      -2.603  10.858  -2.499  1.00  2.62           C  
ATOM    100  O   LEU A   7      -3.335  11.375  -3.344  1.00  2.62           O  
ATOM    101  CB  LEU A   7      -2.461   8.367  -2.252  1.00  2.62           C  
ATOM    102  CG  LEU A   7      -1.811   7.057  -2.676  1.00  2.62           C  
ATOM    103  CD1 LEU A   7      -2.433   5.908  -1.897  1.00  2.62           C  
ATOM    104  CD2 LEU A   7      -1.979   6.885  -4.179  1.00  2.62           C  
ATOM    105  H   LEU A   7      -0.142   9.051  -1.559  1.00  2.62           H  
ATOM    106  HA  LEU A   7      -1.699   9.509  -3.905  1.00  2.62           H  
ATOM    107 1HB  LEU A   7      -2.430   8.428  -1.172  1.00  2.62           H  
ATOM    108 2HB  LEU A   7      -3.502   8.349  -2.569  1.00  2.62           H  
ATOM    109  HG  LEU A   7      -0.749   7.086  -2.439  1.00  2.62           H  
ATOM    110 1HD1 LEU A   7      -1.957   4.972  -2.192  1.00  2.62           H  
ATOM    111 2HD1 LEU A   7      -2.282   6.067  -0.832  1.00  2.62           H  
ATOM    112 3HD1 LEU A   7      -3.498   5.858  -2.110  1.00  2.62           H  
ATOM    113 1HD2 LEU A   7      -1.506   5.953  -4.492  1.00  2.62           H  
ATOM    114 2HD2 LEU A   7      -3.040   6.854  -4.425  1.00  2.62           H  
ATOM    115 3HD2 LEU A   7      -1.510   7.723  -4.695  1.00  2.62           H  
ATOM    116  N   THR A   8      -2.429  11.387  -1.294  1.00  2.53           N  
ATOM    117  CA  THR A   8      -3.107  12.599  -0.882  1.00  2.53           C  
ATOM    118  C   THR A   8      -2.735  13.763  -1.776  1.00  2.53           C  
ATOM    119  O   THR A   8      -3.612  14.465  -2.278  1.00  2.53           O  
ATOM    120  CB  THR A   8      -2.741  12.950   0.556  1.00  2.53           C  
ATOM    121  OG1 THR A   8      -3.195  11.917   1.432  1.00  2.53           O  
ATOM    122  CG2 THR A   8      -3.316  14.262   0.943  1.00  2.53           C  
ATOM    123  H   THR A   8      -1.830  10.919  -0.621  1.00  2.53           H  
ATOM    124  HA  THR A   8      -4.183  12.435  -0.955  1.00  2.53           H  
ATOM    125  HB  THR A   8      -1.658  13.015   0.635  1.00  2.53           H  
ATOM    126  HG1 THR A   8      -2.707  11.099   1.212  1.00  2.53           H  
ATOM    127 1HG2 THR A   8      -3.012  14.485   1.953  1.00  2.53           H  
ATOM    128 2HG2 THR A   8      -2.943  15.038   0.272  1.00  2.53           H  
ATOM    129 3HG2 THR A   8      -4.401  14.218   0.878  1.00  2.53           H  
ATOM    130  N   LYS A   9      -1.434  13.951  -2.013  1.00  2.53           N  
ATOM    131  CA  LYS A   9      -1.000  15.039  -2.874  1.00  2.53           C  
ATOM    132  C   LYS A   9      -1.517  14.846  -4.297  1.00  2.53           C  
ATOM    133  O   LYS A   9      -1.953  15.800  -4.944  1.00  2.53           O  
ATOM    134  CB  LYS A   9       0.518  15.146  -2.842  1.00  2.53           C  
ATOM    135  CG  LYS A   9       1.056  15.668  -1.512  1.00  2.53           C  
ATOM    136  CD  LYS A   9       2.571  15.726  -1.506  1.00  2.53           C  
ATOM    137  CE  LYS A   9       3.106  16.237  -0.177  1.00  2.53           C  
ATOM    138  NZ  LYS A   9       4.599  16.261  -0.161  1.00  2.53           N  
ATOM    139  H   LYS A   9      -0.736  13.352  -1.564  1.00  2.53           H  
ATOM    140  HA  LYS A   9      -1.418  15.967  -2.490  1.00  2.53           H  
ATOM    141 1HB  LYS A   9       0.952  14.155  -3.013  1.00  2.53           H  
ATOM    142 2HB  LYS A   9       0.861  15.803  -3.640  1.00  2.53           H  
ATOM    143 1HG  LYS A   9       0.663  16.659  -1.331  1.00  2.53           H  
ATOM    144 2HG  LYS A   9       0.721  15.017  -0.705  1.00  2.53           H  
ATOM    145 1HD  LYS A   9       2.965  14.721  -1.681  1.00  2.53           H  
ATOM    146 2HD  LYS A   9       2.915  16.380  -2.305  1.00  2.53           H  
ATOM    147 1HE  LYS A   9       2.731  17.246  -0.004  1.00  2.53           H  
ATOM    148 2HE  LYS A   9       2.752  15.585   0.625  1.00  2.53           H  
ATOM    149 1HZ  LYS A   9       4.927  16.601   0.730  1.00  2.53           H  
ATOM    150 2HZ  LYS A   9       4.947  15.324  -0.312  1.00  2.53           H  
ATOM    151 3HZ  LYS A   9       4.934  16.867  -0.896  1.00  2.53           H  
ATOM    152  N   LYS A  10      -1.531  13.598  -4.773  1.00  2.59           N  
ATOM    153  CA  LYS A  10      -2.034  13.305  -6.111  1.00  2.59           C  
ATOM    154  C   LYS A  10      -3.479  13.788  -6.210  1.00  2.59           C  
ATOM    155  O   LYS A  10      -3.837  14.534  -7.127  1.00  2.59           O  
ATOM    156  CB  LYS A  10      -1.921  11.795  -6.380  1.00  2.59           C  
ATOM    157  CG  LYS A  10      -2.349  11.288  -7.761  1.00  2.59           C  
ATOM    158  CD  LYS A  10      -2.120   9.763  -7.837  1.00  2.59           C  
ATOM    159  CE  LYS A  10      -2.302   9.175  -9.252  1.00  2.59           C  
ATOM    160  NZ  LYS A  10      -3.713   9.215  -9.737  1.00  2.59           N  
ATOM    161  H   LYS A  10      -1.152  12.839  -4.206  1.00  2.59           H  
ATOM    162  HA  LYS A  10      -1.438  13.848  -6.843  1.00  2.59           H  
ATOM    163 1HB  LYS A  10      -0.890  11.480  -6.207  1.00  2.59           H  
ATOM    164 2HB  LYS A  10      -2.533  11.265  -5.665  1.00  2.59           H  
ATOM    165 1HG  LYS A  10      -3.414  11.496  -7.909  1.00  2.59           H  
ATOM    166 2HG  LYS A  10      -1.786  11.786  -8.545  1.00  2.59           H  
ATOM    167 1HD  LYS A  10      -1.112   9.539  -7.487  1.00  2.59           H  
ATOM    168 2HD  LYS A  10      -2.828   9.272  -7.169  1.00  2.59           H  
ATOM    169 1HE  LYS A  10      -1.675   9.726  -9.951  1.00  2.59           H  
ATOM    170 2HE  LYS A  10      -1.974   8.137  -9.227  1.00  2.59           H  
ATOM    171 1HZ  LYS A  10      -3.762   8.808 -10.654  1.00  2.59           H  
ATOM    172 2HZ  LYS A  10      -4.312   8.705  -9.113  1.00  2.59           H  
ATOM    173 3HZ  LYS A  10      -4.041  10.184  -9.803  1.00  2.59           H  
ATOM    174  N   VAL A  11      -4.296  13.421  -5.219  1.00  2.70           N  
ATOM    175  CA  VAL A  11      -5.696  13.815  -5.180  1.00  2.70           C  
ATOM    176  C   VAL A  11      -5.877  15.321  -5.066  1.00  2.70           C  
ATOM    177  O   VAL A  11      -6.717  15.899  -5.756  1.00  2.70           O  
ATOM    178  CB  VAL A  11      -6.427  13.122  -4.027  1.00  2.70           C  
ATOM    179  CG1 VAL A  11      -7.823  13.707  -3.877  1.00  2.70           C  
ATOM    180  CG2 VAL A  11      -6.517  11.628  -4.318  1.00  2.70           C  
ATOM    181  H   VAL A  11      -3.932  12.819  -4.477  1.00  2.70           H  
ATOM    182  HA  VAL A  11      -6.155  13.483  -6.114  1.00  2.70           H  
ATOM    183  HB  VAL A  11      -5.877  13.289  -3.098  1.00  2.70           H  
ATOM    184 1HG1 VAL A  11      -8.337  13.215  -3.053  1.00  2.70           H  
ATOM    185 2HG1 VAL A  11      -7.751  14.777  -3.672  1.00  2.70           H  
ATOM    186 3HG1 VAL A  11      -8.378  13.550  -4.799  1.00  2.70           H  
ATOM    187 1HG2 VAL A  11      -7.029  11.129  -3.497  1.00  2.70           H  
ATOM    188 2HG2 VAL A  11      -7.070  11.474  -5.244  1.00  2.70           H  
ATOM    189 3HG2 VAL A  11      -5.519  11.218  -4.426  1.00  2.70           H  
ATOM    190  N   LEU A  12      -5.099  15.980  -4.211  1.00  2.85           N  
ATOM    191  CA  LEU A  12      -5.253  17.423  -4.077  1.00  2.85           C  
ATOM    192  C   LEU A  12      -4.990  18.125  -5.404  1.00  2.85           C  
ATOM    193  O   LEU A  12      -5.688  19.070  -5.790  1.00  2.85           O  
ATOM    194  CB  LEU A  12      -4.285  17.982  -3.034  1.00  2.85           C  
ATOM    195  CG  LEU A  12      -4.525  17.651  -1.578  1.00  2.85           C  
ATOM    196  CD1 LEU A  12      -3.336  18.131  -0.778  1.00  2.85           C  
ATOM    197  CD2 LEU A  12      -5.774  18.351  -1.121  1.00  2.85           C  
ATOM    198  H   LEU A  12      -4.416  15.477  -3.644  1.00  2.85           H  
ATOM    199  HA  LEU A  12      -6.278  17.627  -3.767  1.00  2.85           H  
ATOM    200 1HB  LEU A  12      -3.277  17.654  -3.293  1.00  2.85           H  
ATOM    201 2HB  LEU A  12      -4.332  19.050  -3.111  1.00  2.85           H  
ATOM    202  HG  LEU A  12      -4.631  16.579  -1.449  1.00  2.85           H  
ATOM    203 1HD1 LEU A  12      -3.469  17.919   0.257  1.00  2.85           H  
ATOM    204 2HD1 LEU A  12      -2.443  17.626  -1.130  1.00  2.85           H  
ATOM    205 3HD1 LEU A  12      -3.227  19.199  -0.903  1.00  2.85           H  
ATOM    206 1HD2 LEU A  12      -5.969  18.157  -0.095  1.00  2.85           H  
ATOM    207 2HD2 LEU A  12      -5.640  19.422  -1.254  1.00  2.85           H  
ATOM    208 3HD2 LEU A  12      -6.617  17.999  -1.714  1.00  2.85           H  
ATOM    209  N   ILE A  13      -4.004  17.639  -6.150  1.00  3.02           N  
ATOM    210  CA  ILE A  13      -3.724  18.238  -7.439  1.00  3.02           C  
ATOM    211  C   ILE A  13      -4.859  17.972  -8.439  1.00  3.02           C  
ATOM    212  O   ILE A  13      -5.414  18.904  -9.028  1.00  3.02           O  
ATOM    213  CB  ILE A  13      -2.403  17.683  -7.996  1.00  3.02           C  
ATOM    214  CG1 ILE A  13      -1.240  18.138  -7.113  1.00  3.02           C  
ATOM    215  CG2 ILE A  13      -2.206  18.137  -9.433  1.00  3.02           C  
ATOM    216  CD1 ILE A  13       0.043  17.411  -7.387  1.00  3.02           C  
ATOM    217  H   ILE A  13      -3.429  16.864  -5.810  1.00  3.02           H  
ATOM    218  HA  ILE A  13      -3.627  19.314  -7.306  1.00  3.02           H  
ATOM    219  HB  ILE A  13      -2.430  16.591  -7.957  1.00  3.02           H  
ATOM    220 1HG1 ILE A  13      -1.077  19.202  -7.266  1.00  3.02           H  
ATOM    221 2HG1 ILE A  13      -1.504  17.971  -6.073  1.00  3.02           H  
ATOM    222 1HG2 ILE A  13      -1.273  17.728  -9.816  1.00  3.02           H  
ATOM    223 2HG2 ILE A  13      -3.034  17.782 -10.044  1.00  3.02           H  
ATOM    224 3HG2 ILE A  13      -2.168  19.225  -9.468  1.00  3.02           H  
ATOM    225 1HD1 ILE A  13       0.820  17.781  -6.720  1.00  3.02           H  
ATOM    226 2HD1 ILE A  13      -0.109  16.343  -7.212  1.00  3.02           H  
ATOM    227 3HD1 ILE A  13       0.342  17.572  -8.420  1.00  3.02           H  
ATOM    228  N   GLU A  14      -5.259  16.702  -8.565  1.00  3.19           N  
ATOM    229  CA  GLU A  14      -6.287  16.289  -9.527  1.00  3.19           C  
ATOM    230  C   GLU A  14      -7.654  16.921  -9.290  1.00  3.19           C  
ATOM    231  O   GLU A  14      -8.372  17.231 -10.244  1.00  3.19           O  
ATOM    232  CB  GLU A  14      -6.441  14.765  -9.502  1.00  3.19           C  
ATOM    233  CG  GLU A  14      -5.255  14.005 -10.087  1.00  3.19           C  
ATOM    234  CD  GLU A  14      -5.382  12.506  -9.946  1.00  3.19           C  
ATOM    235  OE1 GLU A  14      -6.359  12.045  -9.404  1.00  3.19           O  
ATOM    236  OE2 GLU A  14      -4.473  11.817 -10.363  1.00  3.19           O  
ATOM    237  H   GLU A  14      -4.796  15.985  -8.008  1.00  3.19           H  
ATOM    238  HA  GLU A  14      -5.951  16.582 -10.517  1.00  3.19           H  
ATOM    239 1HB  GLU A  14      -6.570  14.435  -8.468  1.00  3.19           H  
ATOM    240 2HB  GLU A  14      -7.335  14.480 -10.052  1.00  3.19           H  
ATOM    241 1HG  GLU A  14      -5.171  14.251 -11.145  1.00  3.19           H  
ATOM    242 2HG  GLU A  14      -4.344  14.339  -9.596  1.00  3.19           H  
ATOM    243  N   THR A  15      -8.005  17.139  -8.030  1.00  3.34           N  
ATOM    244  CA  THR A  15      -9.298  17.696  -7.675  1.00  3.34           C  
ATOM    245  C   THR A  15      -9.283  19.220  -7.556  1.00  3.34           C  
ATOM    246  O   THR A  15     -10.276  19.814  -7.135  1.00  3.34           O  
ATOM    247  CB  THR A  15      -9.818  17.070  -6.366  1.00  3.34           C  
ATOM    248  OG1 THR A  15      -8.904  17.333  -5.301  1.00  3.34           O  
ATOM    249  CG2 THR A  15      -9.955  15.563  -6.538  1.00  3.34           C  
ATOM    250  H   THR A  15      -7.376  16.850  -7.280  1.00  3.34           H  
ATOM    251  HA  THR A  15     -10.001  17.435  -8.465  1.00  3.34           H  
ATOM    252  HB  THR A  15     -10.785  17.500  -6.118  1.00  3.34           H  
ATOM    253  HG1 THR A  15      -8.043  16.910  -5.513  1.00  3.34           H  
ATOM    254 1HG2 THR A  15     -10.322  15.124  -5.611  1.00  3.34           H  
ATOM    255 2HG2 THR A  15     -10.655  15.351  -7.345  1.00  3.34           H  
ATOM    256 3HG2 THR A  15      -8.979  15.135  -6.782  1.00  3.34           H  
ATOM    257  N   LYS A  16      -8.156  19.858  -7.900  1.00  3.45           N  
ATOM    258  CA  LYS A  16      -8.025  21.314  -7.814  1.00  3.45           C  
ATOM    259  C   LYS A  16      -8.318  21.823  -6.397  1.00  3.45           C  
ATOM    260  O   LYS A  16      -8.951  22.870  -6.191  1.00  3.45           O  
ATOM    261  CB  LYS A  16      -8.940  21.987  -8.841  1.00  3.45           C  
ATOM    262  CG  LYS A  16      -8.622  21.618 -10.287  1.00  3.45           C  
ATOM    263  CD  LYS A  16      -9.532  22.348 -11.264  1.00  3.45           C  
ATOM    264  CE  LYS A  16      -9.240  21.935 -12.700  1.00  3.45           C  
ATOM    265  NZ  LYS A  16     -10.152  22.606 -13.666  1.00  3.45           N  
ATOM    266  H   LYS A  16      -7.355  19.333  -8.251  1.00  3.45           H  
ATOM    267  HA  LYS A  16      -6.991  21.570  -8.053  1.00  3.45           H  
ATOM    268 1HB  LYS A  16      -9.980  21.737  -8.651  1.00  3.45           H  
ATOM    269 2HB  LYS A  16      -8.845  23.070  -8.749  1.00  3.45           H  
ATOM    270 1HG  LYS A  16      -7.587  21.874 -10.506  1.00  3.45           H  
ATOM    271 2HG  LYS A  16      -8.746  20.541 -10.421  1.00  3.45           H  
ATOM    272 1HD  LYS A  16     -10.573  22.113 -11.034  1.00  3.45           H  
ATOM    273 2HD  LYS A  16      -9.390  23.424 -11.166  1.00  3.45           H  
ATOM    274 1HE  LYS A  16      -8.211  22.195 -12.943  1.00  3.45           H  
ATOM    275 2HE  LYS A  16      -9.362  20.854 -12.790  1.00  3.45           H  
ATOM    276 1HZ  LYS A  16      -9.929  22.307 -14.605  1.00  3.45           H  
ATOM    277 2HZ  LYS A  16     -11.108  22.360 -13.453  1.00  3.45           H  
ATOM    278 3HZ  LYS A  16     -10.038  23.607 -13.597  1.00  3.45           H  
ATOM    279  N   ALA A  17      -7.755  21.134  -5.406  1.00  3.54           N  
ATOM    280  CA  ALA A  17      -7.953  21.448  -3.996  1.00  3.54           C  
ATOM    281  C   ALA A  17      -7.103  22.604  -3.543  1.00  3.54           C  
ATOM    282  O   ALA A  17      -7.095  22.957  -2.372  1.00  3.54           O  
ATOM    283  CB  ALA A  17      -7.632  20.265  -3.156  1.00  3.54           C  
ATOM    284  H   ALA A  17      -7.183  20.316  -5.629  1.00  3.54           H  
ATOM    285  HA  ALA A  17      -9.001  21.711  -3.853  1.00  3.54           H  
ATOM    286 1HB  ALA A  17      -7.813  20.505  -2.109  1.00  3.54           H  
ATOM    287 2HB  ALA A  17      -8.259  19.421  -3.454  1.00  3.54           H  
ATOM    288 3HB  ALA A  17      -6.592  20.031  -3.316  1.00  3.54           H  
ATOM    289  N   PHE A  18      -6.355  23.168  -4.466  1.00  3.66           N  
ATOM    290  CA  PHE A  18      -5.506  24.306  -4.220  1.00  3.66           C  
ATOM    291  C   PHE A  18      -6.135  25.574  -4.793  1.00  3.66           C  
ATOM    292  O   PHE A  18      -5.463  26.598  -4.910  1.00  3.66           O  
ATOM    293  CB  PHE A  18      -4.144  24.065  -4.836  1.00  3.66           C  
ATOM    294  CG  PHE A  18      -3.460  22.894  -4.239  1.00  3.66           C  
ATOM    295  CD1 PHE A  18      -3.114  21.804  -5.016  1.00  3.66           C  
ATOM    296  CD2 PHE A  18      -3.177  22.868  -2.885  1.00  3.66           C  
ATOM    297  CE1 PHE A  18      -2.477  20.736  -4.457  1.00  3.66           C  
ATOM    298  CE2 PHE A  18      -2.547  21.794  -2.330  1.00  3.66           C  
ATOM    299  CZ  PHE A  18      -2.189  20.729  -3.120  1.00  3.66           C  
ATOM    300  H   PHE A  18      -6.402  22.797  -5.401  1.00  3.66           H  
ATOM    301  HA  PHE A  18      -5.381  24.429  -3.145  1.00  3.66           H  
ATOM    302 1HB  PHE A  18      -4.248  23.896  -5.908  1.00  3.66           H  
ATOM    303 2HB  PHE A  18      -3.515  24.943  -4.696  1.00  3.66           H  
ATOM    304  HD1 PHE A  18      -3.341  21.808  -6.083  1.00  3.66           H  
ATOM    305  HD2 PHE A  18      -3.461  23.721  -2.262  1.00  3.66           H  
ATOM    306  HE1 PHE A  18      -2.203  19.893  -5.068  1.00  3.66           H  
ATOM    307  HE2 PHE A  18      -2.327  21.787  -1.266  1.00  3.66           H  
ATOM    308  HZ  PHE A  18      -1.684  19.872  -2.688  1.00  3.66           H  
ATOM    309  N   SER A  19      -7.435  25.505  -5.130  1.00  3.81           N  
ATOM    310  CA  SER A  19      -8.137  26.650  -5.703  1.00  3.81           C  
ATOM    311  C   SER A  19      -8.972  27.479  -4.695  1.00  3.81           C  
ATOM    312  O   SER A  19      -8.453  28.410  -4.086  1.00  3.81           O  
ATOM    313  CB  SER A  19      -9.030  26.171  -6.845  1.00  3.81           C  
ATOM    314  OG  SER A  19     -10.057  25.324  -6.381  1.00  3.81           O  
ATOM    315  H   SER A  19      -7.935  24.621  -5.047  1.00  3.81           H  
ATOM    316  HA  SER A  19      -7.389  27.318  -6.129  1.00  3.81           H  
ATOM    317 1HB  SER A  19      -9.469  27.037  -7.338  1.00  3.81           H  
ATOM    318 2HB  SER A  19      -8.427  25.642  -7.584  1.00  3.81           H  
ATOM    319  HG  SER A  19      -9.652  24.427  -6.281  1.00  3.81           H  
ATOM    320  N   ASN A  20     -10.264  27.164  -4.539  1.00  3.99           N  
ATOM    321  CA  ASN A  20     -11.164  27.967  -3.699  1.00  3.99           C  
ATOM    322  C   ASN A  20     -11.410  27.477  -2.269  1.00  3.99           C  
ATOM    323  O   ASN A  20     -11.612  28.285  -1.365  1.00  3.99           O  
ATOM    324  CB  ASN A  20     -12.499  28.103  -4.403  1.00  3.99           C  
ATOM    325  CG  ASN A  20     -12.403  28.912  -5.668  1.00  3.99           C  
ATOM    326  OD1 ASN A  20     -11.648  29.889  -5.746  1.00  3.99           O  
ATOM    327  ND2 ASN A  20     -13.152  28.522  -6.668  1.00  3.99           N  
ATOM    328  H   ASN A  20     -10.613  26.378  -5.063  1.00  3.99           H  
ATOM    329  HA  ASN A  20     -10.723  28.961  -3.611  1.00  3.99           H  
ATOM    330 1HB  ASN A  20     -12.875  27.112  -4.655  1.00  3.99           H  
ATOM    331 2HB  ASN A  20     -13.223  28.566  -3.733  1.00  3.99           H  
ATOM    332 1HD2 ASN A  20     -13.128  29.022  -7.535  1.00  3.99           H  
ATOM    333 2HD2 ASN A  20     -13.749  27.725  -6.573  1.00  3.99           H  
ATOM    334  N   TYR A  21     -11.416  26.166  -2.058  1.00  4.18           N  
ATOM    335  CA  TYR A  21     -11.764  25.611  -0.745  1.00  4.18           C  
ATOM    336  C   TYR A  21     -10.576  24.930  -0.082  1.00  4.18           C  
ATOM    337  O   TYR A  21     -10.725  24.139   0.860  1.00  4.18           O  
ATOM    338  CB  TYR A  21     -12.942  24.665  -0.904  1.00  4.18           C  
ATOM    339  CG  TYR A  21     -14.123  25.390  -1.501  1.00  4.18           C  
ATOM    340  CD1 TYR A  21     -14.461  25.185  -2.831  1.00  4.18           C  
ATOM    341  CD2 TYR A  21     -14.843  26.289  -0.734  1.00  4.18           C  
ATOM    342  CE1 TYR A  21     -15.521  25.871  -3.388  1.00  4.18           C  
ATOM    343  CE2 TYR A  21     -15.903  26.975  -1.292  1.00  4.18           C  
ATOM    344  CZ  TYR A  21     -16.241  26.769  -2.613  1.00  4.18           C  
ATOM    345  OH  TYR A  21     -17.296  27.456  -3.170  1.00  4.18           O  
ATOM    346  H   TYR A  21     -11.214  25.540  -2.825  1.00  4.18           H  
ATOM    347  HA  TYR A  21     -12.074  26.428  -0.095  1.00  4.18           H  
ATOM    348 1HB  TYR A  21     -12.671  23.832  -1.557  1.00  4.18           H  
ATOM    349 2HB  TYR A  21     -13.231  24.258   0.066  1.00  4.18           H  
ATOM    350  HD1 TYR A  21     -13.887  24.484  -3.437  1.00  4.18           H  
ATOM    351  HD2 TYR A  21     -14.572  26.456   0.309  1.00  4.18           H  
ATOM    352  HE1 TYR A  21     -15.787  25.710  -4.432  1.00  4.18           H  
ATOM    353  HE2 TYR A  21     -16.468  27.684  -0.688  1.00  4.18           H  
ATOM    354  HH  TYR A  21     -17.685  28.034  -2.509  1.00  4.18           H  
ATOM    355  N   HIS A  22      -9.395  25.280  -0.562  1.00  4.33           N  
ATOM    356  CA  HIS A  22      -8.147  24.709  -0.092  1.00  4.33           C  
ATOM    357  C   HIS A  22      -7.930  24.837   1.401  1.00  4.33           C  
ATOM    358  O   HIS A  22      -7.332  23.961   2.012  1.00  4.33           O  
ATOM    359  CB  HIS A  22      -6.987  25.393  -0.816  1.00  4.33           C  
ATOM    360  CG  HIS A  22      -6.777  26.823  -0.443  1.00  4.33           C  
ATOM    361  ND1 HIS A  22      -5.872  27.222   0.522  1.00  4.33           N  
ATOM    362  CD2 HIS A  22      -7.367  27.951  -0.896  1.00  4.33           C  
ATOM    363  CE1 HIS A  22      -5.910  28.538   0.634  1.00  4.33           C  
ATOM    364  NE2 HIS A  22      -6.808  29.003  -0.215  1.00  4.33           N  
ATOM    365  H   HIS A  22      -9.368  25.962  -1.310  1.00  4.33           H  
ATOM    366  HA  HIS A  22      -8.134  23.647  -0.331  1.00  4.33           H  
ATOM    367 1HB  HIS A  22      -6.063  24.838  -0.648  1.00  4.33           H  
ATOM    368 2HB  HIS A  22      -7.189  25.383  -1.880  1.00  4.33           H  
ATOM    369  HD2 HIS A  22      -8.139  28.013  -1.657  1.00  4.33           H  
ATOM    370  HE1 HIS A  22      -5.306  29.138   1.314  1.00  4.33           H  
ATOM    371  HE2 HIS A  22      -7.056  29.973  -0.346  1.00  4.33           H  
ATOM    372  N   GLU A  23      -8.478  25.873   2.026  1.00  4.39           N  
ATOM    373  CA  GLU A  23      -8.264  26.038   3.455  1.00  4.39           C  
ATOM    374  C   GLU A  23      -8.841  24.863   4.238  1.00  4.39           C  
ATOM    375  O   GLU A  23      -8.256  24.415   5.230  1.00  4.39           O  
ATOM    376  CB  GLU A  23      -8.912  27.337   3.944  1.00  4.39           C  
ATOM    377  CG  GLU A  23      -8.231  28.610   3.455  1.00  4.39           C  
ATOM    378  CD  GLU A  23      -8.905  29.882   3.929  1.00  4.39           C  
ATOM    379  OE1 GLU A  23      -9.974  29.796   4.485  1.00  4.39           O  
ATOM    380  OE2 GLU A  23      -8.341  30.937   3.743  1.00  4.39           O  
ATOM    381  H   GLU A  23      -8.990  26.564   1.501  1.00  4.39           H  
ATOM    382  HA  GLU A  23      -7.192  26.086   3.637  1.00  4.39           H  
ATOM    383 1HB  GLU A  23      -9.952  27.365   3.617  1.00  4.39           H  
ATOM    384 2HB  GLU A  23      -8.912  27.353   5.034  1.00  4.39           H  
ATOM    385 1HG  GLU A  23      -7.192  28.611   3.780  1.00  4.39           H  
ATOM    386 2HG  GLU A  23      -8.243  28.597   2.368  1.00  4.39           H  
ATOM    387  N   ASP A  24      -9.983  24.335   3.800  1.00  4.35           N  
ATOM    388  CA  ASP A  24     -10.586  23.234   4.528  1.00  4.35           C  
ATOM    389  C   ASP A  24      -9.873  21.934   4.219  1.00  4.35           C  
ATOM    390  O   ASP A  24      -9.597  21.133   5.119  1.00  4.35           O  
ATOM    391  CB  ASP A  24     -12.073  23.112   4.208  1.00  4.35           C  
ATOM    392  CG  ASP A  24     -12.912  24.276   4.766  1.00  4.35           C  
ATOM    393  OD1 ASP A  24     -12.413  25.016   5.586  1.00  4.35           O  
ATOM    394  OD2 ASP A  24     -14.045  24.404   4.368  1.00  4.35           O  
ATOM    395  H   ASP A  24     -10.404  24.662   2.932  1.00  4.35           H  
ATOM    396  HA  ASP A  24     -10.482  23.432   5.596  1.00  4.35           H  
ATOM    397 1HB  ASP A  24     -12.197  23.080   3.121  1.00  4.35           H  
ATOM    398 2HB  ASP A  24     -12.454  22.173   4.607  1.00  4.35           H  
ATOM    399  N   ASP A  25      -9.518  21.732   2.947  1.00  4.22           N  
ATOM    400  CA  ASP A  25      -8.863  20.476   2.598  1.00  4.22           C  
ATOM    401  C   ASP A  25      -7.494  20.374   3.250  1.00  4.22           C  
ATOM    402  O   ASP A  25      -7.137  19.337   3.815  1.00  4.22           O  
ATOM    403  CB  ASP A  25      -8.713  20.343   1.083  1.00  4.22           C  
ATOM    404  CG  ASP A  25     -10.033  20.081   0.373  1.00  4.22           C  
ATOM    405  OD1 ASP A  25     -10.993  19.768   1.038  1.00  4.22           O  
ATOM    406  OD2 ASP A  25     -10.071  20.175  -0.827  1.00  4.22           O  
ATOM    407  H   ASP A  25      -9.738  22.441   2.240  1.00  4.22           H  
ATOM    408  HA  ASP A  25      -9.479  19.654   2.967  1.00  4.22           H  
ATOM    409 1HB  ASP A  25      -8.282  21.266   0.684  1.00  4.22           H  
ATOM    410 2HB  ASP A  25      -8.016  19.537   0.854  1.00  4.22           H  
ATOM    411  N   ILE A  26      -6.742  21.468   3.210  1.00  4.06           N  
ATOM    412  CA  ILE A  26      -5.420  21.488   3.796  1.00  4.06           C  
ATOM    413  C   ILE A  26      -5.469  21.371   5.308  1.00  4.06           C  
ATOM    414  O   ILE A  26      -4.683  20.620   5.880  1.00  4.06           O  
ATOM    415  CB  ILE A  26      -4.632  22.714   3.325  1.00  4.06           C  
ATOM    416  CG1 ILE A  26      -3.937  22.357   1.957  1.00  4.06           C  
ATOM    417  CG2 ILE A  26      -3.639  23.161   4.394  1.00  4.06           C  
ATOM    418  CD1 ILE A  26      -4.867  21.710   0.909  1.00  4.06           C  
ATOM    419  H   ILE A  26      -7.084  22.309   2.747  1.00  4.06           H  
ATOM    420  HA  ILE A  26      -4.881  20.619   3.422  1.00  4.06           H  
ATOM    421  HB  ILE A  26      -5.303  23.536   3.137  1.00  4.06           H  
ATOM    422 1HG1 ILE A  26      -3.518  23.267   1.533  1.00  4.06           H  
ATOM    423 2HG1 ILE A  26      -3.131  21.664   2.151  1.00  4.06           H  
ATOM    424 1HG2 ILE A  26      -3.079  24.031   4.037  1.00  4.06           H  
ATOM    425 2HG2 ILE A  26      -4.165  23.427   5.305  1.00  4.06           H  
ATOM    426 3HG2 ILE A  26      -2.970  22.368   4.606  1.00  4.06           H  
ATOM    427 1HD1 ILE A  26      -4.309  21.497   0.005  1.00  4.06           H  
ATOM    428 2HD1 ILE A  26      -5.270  20.782   1.304  1.00  4.06           H  
ATOM    429 3HD1 ILE A  26      -5.688  22.393   0.671  1.00  4.06           H  
ATOM    430  N   PHE A  27      -6.405  22.070   5.964  1.00  3.93           N  
ATOM    431  CA  PHE A  27      -6.524  21.985   7.416  1.00  3.93           C  
ATOM    432  C   PHE A  27      -6.732  20.545   7.857  1.00  3.93           C  
ATOM    433  O   PHE A  27      -6.012  20.043   8.730  1.00  3.93           O  
ATOM    434  CB  PHE A  27      -7.688  22.847   7.896  1.00  3.93           C  
ATOM    435  CG  PHE A  27      -7.975  22.777   9.361  1.00  3.93           C  
ATOM    436  CD1 PHE A  27      -7.201  23.481  10.268  1.00  3.93           C  
ATOM    437  CD2 PHE A  27      -9.035  22.025   9.835  1.00  3.93           C  
ATOM    438  CE1 PHE A  27      -7.478  23.433  11.619  1.00  3.93           C  
ATOM    439  CE2 PHE A  27      -9.316  21.977  11.178  1.00  3.93           C  
ATOM    440  CZ  PHE A  27      -8.535  22.683  12.074  1.00  3.93           C  
ATOM    441  H   PHE A  27      -7.040  22.699   5.468  1.00  3.93           H  
ATOM    442  HA  PHE A  27      -5.602  22.357   7.861  1.00  3.93           H  
ATOM    443 1HB  PHE A  27      -7.485  23.886   7.644  1.00  3.93           H  
ATOM    444 2HB  PHE A  27      -8.594  22.562   7.356  1.00  3.93           H  
ATOM    445  HD1 PHE A  27      -6.367  24.081   9.902  1.00  3.93           H  
ATOM    446  HD2 PHE A  27      -9.650  21.468   9.128  1.00  3.93           H  
ATOM    447  HE1 PHE A  27      -6.860  23.991  12.322  1.00  3.93           H  
ATOM    448  HE2 PHE A  27     -10.151  21.377  11.537  1.00  3.93           H  
ATOM    449  HZ  PHE A  27      -8.756  22.641  13.139  1.00  3.93           H  
ATOM    450  N   ILE A  28      -7.684  19.855   7.232  1.00  3.86           N  
ATOM    451  CA  ILE A  28      -7.966  18.480   7.615  1.00  3.86           C  
ATOM    452  C   ILE A  28      -6.739  17.606   7.395  1.00  3.86           C  
ATOM    453  O   ILE A  28      -6.365  16.807   8.259  1.00  3.86           O  
ATOM    454  CB  ILE A  28      -9.135  17.927   6.790  1.00  3.86           C  
ATOM    455  CG1 ILE A  28     -10.420  18.647   7.192  1.00  3.86           C  
ATOM    456  CG2 ILE A  28      -9.244  16.414   6.994  1.00  3.86           C  
ATOM    457  CD1 ILE A  28     -11.566  18.407   6.248  1.00  3.86           C  
ATOM    458  H   ILE A  28      -8.244  20.299   6.498  1.00  3.86           H  
ATOM    459  HA  ILE A  28      -8.229  18.459   8.670  1.00  3.86           H  
ATOM    460  HB  ILE A  28      -8.962  18.142   5.729  1.00  3.86           H  
ATOM    461 1HG1 ILE A  28     -10.712  18.322   8.187  1.00  3.86           H  
ATOM    462 2HG1 ILE A  28     -10.221  19.721   7.221  1.00  3.86           H  
ATOM    463 1HG2 ILE A  28     -10.068  16.028   6.398  1.00  3.86           H  
ATOM    464 2HG2 ILE A  28      -8.317  15.944   6.678  1.00  3.86           H  
ATOM    465 3HG2 ILE A  28      -9.422  16.197   8.048  1.00  3.86           H  
ATOM    466 1HD1 ILE A  28     -12.442  18.957   6.591  1.00  3.86           H  
ATOM    467 2HD1 ILE A  28     -11.287  18.756   5.248  1.00  3.86           H  
ATOM    468 3HD1 ILE A  28     -11.794  17.345   6.214  1.00  3.86           H  
ATOM    469  N   LEU A  29      -6.101  17.751   6.248  1.00  3.83           N  
ATOM    470  CA  LEU A  29      -4.929  16.954   5.966  1.00  3.83           C  
ATOM    471  C   LEU A  29      -3.773  17.274   6.907  1.00  3.83           C  
ATOM    472  O   LEU A  29      -2.946  16.414   7.224  1.00  3.83           O  
ATOM    473  CB  LEU A  29      -4.540  17.166   4.533  1.00  3.83           C  
ATOM    474  CG  LEU A  29      -5.504  16.623   3.558  1.00  3.83           C  
ATOM    475  CD1 LEU A  29      -5.073  17.032   2.242  1.00  3.83           C  
ATOM    476  CD2 LEU A  29      -5.567  15.148   3.701  1.00  3.83           C  
ATOM    477  H   LEU A  29      -6.434  18.418   5.545  1.00  3.83           H  
ATOM    478  HA  LEU A  29      -5.196  15.908   6.096  1.00  3.83           H  
ATOM    479 1HB  LEU A  29      -4.447  18.240   4.352  1.00  3.83           H  
ATOM    480 2HB  LEU A  29      -3.585  16.691   4.353  1.00  3.83           H  
ATOM    481  HG  LEU A  29      -6.493  17.026   3.737  1.00  3.83           H  
ATOM    482 1HD1 LEU A  29      -5.766  16.636   1.507  1.00  3.83           H  
ATOM    483 2HD1 LEU A  29      -5.055  18.127   2.195  1.00  3.83           H  
ATOM    484 3HD1 LEU A  29      -4.085  16.651   2.064  1.00  3.83           H  
ATOM    485 1HD2 LEU A  29      -6.272  14.737   2.979  1.00  3.83           H  
ATOM    486 2HD2 LEU A  29      -4.592  14.730   3.530  1.00  3.83           H  
ATOM    487 3HD2 LEU A  29      -5.888  14.914   4.695  1.00  3.83           H  
ATOM    488  N   GLN A  30      -3.662  18.521   7.344  1.00  3.80           N  
ATOM    489  CA  GLN A  30      -2.612  18.841   8.290  1.00  3.80           C  
ATOM    490  C   GLN A  30      -2.864  18.026   9.564  1.00  3.80           C  
ATOM    491  O   GLN A  30      -1.960  17.382  10.106  1.00  3.80           O  
ATOM    492  CB  GLN A  30      -2.580  20.331   8.614  1.00  3.80           C  
ATOM    493  CG  GLN A  30      -1.443  20.687   9.509  1.00  3.80           C  
ATOM    494  CD  GLN A  30      -1.431  22.131   9.948  1.00  3.80           C  
ATOM    495  OE1 GLN A  30      -2.447  22.833   9.904  1.00  3.80           O  
ATOM    496  NE2 GLN A  30      -0.272  22.591  10.390  1.00  3.80           N  
ATOM    497  H   GLN A  30      -4.302  19.248   7.032  1.00  3.80           H  
ATOM    498  HA  GLN A  30      -1.651  18.549   7.871  1.00  3.80           H  
ATOM    499 1HB  GLN A  30      -2.498  20.906   7.687  1.00  3.80           H  
ATOM    500 2HB  GLN A  30      -3.509  20.623   9.104  1.00  3.80           H  
ATOM    501 1HG  GLN A  30      -1.528  20.062  10.359  1.00  3.80           H  
ATOM    502 2HG  GLN A  30      -0.503  20.481   8.990  1.00  3.80           H  
ATOM    503 1HE2 GLN A  30      -0.202  23.535  10.708  1.00  3.80           H  
ATOM    504 2HE2 GLN A  30       0.536  21.988  10.397  1.00  3.80           H  
ATOM    505  N   GLN A  31      -4.135  18.011  10.018  1.00  3.73           N  
ATOM    506  CA  GLN A  31      -4.531  17.305  11.248  1.00  3.73           C  
ATOM    507  C   GLN A  31      -4.309  15.800  11.166  1.00  3.73           C  
ATOM    508  O   GLN A  31      -3.949  15.166  12.163  1.00  3.73           O  
ATOM    509  CB  GLN A  31      -6.003  17.568  11.592  1.00  3.73           C  
ATOM    510  CG  GLN A  31      -6.311  18.971  12.079  1.00  3.73           C  
ATOM    511  CD  GLN A  31      -7.782  19.130  12.391  1.00  3.73           C  
ATOM    512  OE1 GLN A  31      -8.661  18.731  11.617  1.00  3.73           O  
ATOM    513  NE2 GLN A  31      -8.068  19.699  13.559  1.00  3.73           N  
ATOM    514  H   GLN A  31      -4.841  18.550   9.513  1.00  3.73           H  
ATOM    515  HA  GLN A  31      -3.939  17.677  12.065  1.00  3.73           H  
ATOM    516 1HB  GLN A  31      -6.621  17.382  10.714  1.00  3.73           H  
ATOM    517 2HB  GLN A  31      -6.321  16.868  12.363  1.00  3.73           H  
ATOM    518 1HG  GLN A  31      -5.742  19.170  12.983  1.00  3.73           H  
ATOM    519 2HG  GLN A  31      -6.044  19.686  11.297  1.00  3.73           H  
ATOM    520 1HE2 GLN A  31      -9.021  19.824  13.834  1.00  3.73           H  
ATOM    521 2HE2 GLN A  31      -7.330  19.999  14.162  1.00  3.73           H  
ATOM    522  N   LEU A  32      -4.474  15.238   9.975  1.00  3.66           N  
ATOM    523  CA  LEU A  32      -4.301  13.806   9.742  1.00  3.66           C  
ATOM    524  C   LEU A  32      -2.833  13.391   9.597  1.00  3.66           C  
ATOM    525  O   LEU A  32      -2.536  12.203   9.451  1.00  3.66           O  
ATOM    526  CB  LEU A  32      -5.055  13.392   8.472  1.00  3.66           C  
ATOM    527  CG  LEU A  32      -6.584  13.507   8.532  1.00  3.66           C  
ATOM    528  CD1 LEU A  32      -7.161  13.209   7.167  1.00  3.66           C  
ATOM    529  CD2 LEU A  32      -7.111  12.545   9.563  1.00  3.66           C  
ATOM    530  H   LEU A  32      -4.807  15.829   9.210  1.00  3.66           H  
ATOM    531  HA  LEU A  32      -4.724  13.269  10.592  1.00  3.66           H  
ATOM    532 1HB  LEU A  32      -4.707  14.023   7.651  1.00  3.66           H  
ATOM    533 2HB  LEU A  32      -4.805  12.360   8.242  1.00  3.66           H  
ATOM    534  HG  LEU A  32      -6.867  14.512   8.811  1.00  3.66           H  
ATOM    535 1HD1 LEU A  32      -8.247  13.296   7.206  1.00  3.66           H  
ATOM    536 2HD1 LEU A  32      -6.772  13.917   6.462  1.00  3.66           H  
ATOM    537 3HD1 LEU A  32      -6.887  12.200   6.866  1.00  3.66           H  
ATOM    538 1HD2 LEU A  32      -8.195  12.625   9.616  1.00  3.66           H  
ATOM    539 2HD2 LEU A  32      -6.832  11.525   9.292  1.00  3.66           H  
ATOM    540 3HD2 LEU A  32      -6.681  12.784  10.540  1.00  3.66           H  
ATOM    541  N   GLY A  33      -1.917  14.363   9.615  1.00  3.62           N  
ATOM    542  CA  GLY A  33      -0.490  14.093   9.450  1.00  3.62           C  
ATOM    543  C   GLY A  33      -0.098  13.900   7.991  1.00  3.62           C  
ATOM    544  O   GLY A  33       0.940  13.287   7.692  1.00  3.62           O  
ATOM    545  H   GLY A  33      -2.193  15.333   9.767  1.00  3.62           H  
ATOM    546 1HA  GLY A  33       0.060  14.936   9.858  1.00  3.62           H  
ATOM    547 2HA  GLY A  33      -0.210  13.219  10.034  1.00  3.62           H  
ATOM    548  N   LEU A  34      -0.933  14.387   7.083  1.00  3.64           N  
ATOM    549  CA  LEU A  34      -0.704  14.238   5.667  1.00  3.64           C  
ATOM    550  C   LEU A  34      -0.138  15.482   4.989  1.00  3.64           C  
ATOM    551  O   LEU A  34       0.737  15.382   4.132  1.00  3.64           O  
ATOM    552  CB  LEU A  34      -2.015  13.816   5.021  1.00  3.64           C  
ATOM    553  CG  LEU A  34      -2.525  12.495   5.506  1.00  3.64           C  
ATOM    554  CD1 LEU A  34      -3.883  12.204   4.952  1.00  3.64           C  
ATOM    555  CD2 LEU A  34      -1.554  11.484   5.059  1.00  3.64           C  
ATOM    556  H   LEU A  34      -1.762  14.905   7.381  1.00  3.64           H  
ATOM    557  HA  LEU A  34       0.011  13.432   5.538  1.00  3.64           H  
ATOM    558 1HB  LEU A  34      -2.770  14.566   5.243  1.00  3.64           H  
ATOM    559 2HB  LEU A  34      -1.878  13.756   3.943  1.00  3.64           H  
ATOM    560  HG  LEU A  34      -2.591  12.492   6.595  1.00  3.64           H  
ATOM    561 1HD1 LEU A  34      -4.217  11.234   5.306  1.00  3.64           H  
ATOM    562 2HD1 LEU A  34      -4.573  12.964   5.290  1.00  3.64           H  
ATOM    563 3HD1 LEU A  34      -3.843  12.201   3.867  1.00  3.64           H  
ATOM    564 1HD2 LEU A  34      -1.871  10.519   5.391  1.00  3.64           H  
ATOM    565 2HD2 LEU A  34      -1.495  11.498   3.973  1.00  3.64           H  
ATOM    566 3HD2 LEU A  34      -0.591  11.720   5.484  1.00  3.64           H  
ATOM    567  N   TRP A  35      -0.645  16.657   5.360  1.00  3.72           N  
ATOM    568  CA  TRP A  35      -0.191  17.878   4.686  1.00  3.72           C  
ATOM    569  C   TRP A  35       0.744  18.767   5.512  1.00  3.72           C  
ATOM    570  O   TRP A  35       0.381  19.361   6.531  1.00  3.72           O  
ATOM    571  CB  TRP A  35      -1.359  18.691   4.170  1.00  3.72           C  
ATOM    572  CG  TRP A  35      -0.927  19.874   3.454  1.00  3.72           C  
ATOM    573  CD1 TRP A  35      -0.764  21.090   3.974  1.00  3.72           C  
ATOM    574  CD2 TRP A  35      -0.571  19.975   2.064  1.00  3.72           C  
ATOM    575  NE1 TRP A  35      -0.354  21.972   3.013  1.00  3.72           N  
ATOM    576  CE2 TRP A  35      -0.225  21.301   1.835  1.00  3.72           C  
ATOM    577  CE3 TRP A  35      -0.521  19.058   1.009  1.00  3.72           C  
ATOM    578  CZ2 TRP A  35       0.172  21.750   0.597  1.00  3.72           C  
ATOM    579  CZ3 TRP A  35      -0.116  19.508  -0.236  1.00  3.72           C  
ATOM    580  CH2 TRP A  35       0.219  20.818  -0.436  1.00  3.72           C  
ATOM    581  H   TRP A  35      -1.360  16.684   6.079  1.00  3.72           H  
ATOM    582  HA  TRP A  35       0.369  17.573   3.806  1.00  3.72           H  
ATOM    583 1HB  TRP A  35      -1.946  18.089   3.488  1.00  3.72           H  
ATOM    584 2HB  TRP A  35      -1.997  19.000   4.997  1.00  3.72           H  
ATOM    585  HD1 TRP A  35      -0.951  21.330   5.009  1.00  3.72           H  
ATOM    586  HE1 TRP A  35      -0.176  22.986   3.167  1.00  3.72           H  
ATOM    587  HE3 TRP A  35      -0.785  18.011   1.168  1.00  3.72           H  
ATOM    588  HZ2 TRP A  35       0.442  22.792   0.419  1.00  3.72           H  
ATOM    589  HZ3 TRP A  35      -0.071  18.800  -1.055  1.00  3.72           H  
ATOM    590  HH2 TRP A  35       0.533  21.138  -1.429  1.00  3.72           H  
ATOM    591  N   TRP A  36       1.969  18.886   5.024  1.00  3.83           N  
ATOM    592  CA  TRP A  36       3.010  19.622   5.723  1.00  3.83           C  
ATOM    593  C   TRP A  36       2.968  21.129   5.471  1.00  3.83           C  
ATOM    594  O   TRP A  36       3.850  21.664   4.805  1.00  3.83           O  
ATOM    595  CB  TRP A  36       4.382  19.115   5.283  1.00  3.83           C  
ATOM    596  CG  TRP A  36       4.655  17.697   5.655  1.00  3.83           C  
ATOM    597  CD1 TRP A  36       3.779  16.652   5.611  1.00  3.83           C  
ATOM    598  CD2 TRP A  36       5.891  17.158   6.176  1.00  3.83           C  
ATOM    599  NE1 TRP A  36       4.381  15.514   6.051  1.00  3.83           N  
ATOM    600  CE2 TRP A  36       5.673  15.803   6.413  1.00  3.83           C  
ATOM    601  CE3 TRP A  36       7.141  17.717   6.478  1.00  3.83           C  
ATOM    602  CZ2 TRP A  36       6.658  14.983   6.933  1.00  3.83           C  
ATOM    603  CZ3 TRP A  36       8.126  16.899   7.006  1.00  3.83           C  
ATOM    604  CH2 TRP A  36       7.892  15.565   7.227  1.00  3.83           C  
ATOM    605  H   TRP A  36       2.192  18.410   4.162  1.00  3.83           H  
ATOM    606  HA  TRP A  36       2.884  19.442   6.784  1.00  3.83           H  
ATOM    607 1HB  TRP A  36       4.473  19.211   4.202  1.00  3.83           H  
ATOM    608 2HB  TRP A  36       5.154  19.739   5.732  1.00  3.83           H  
ATOM    609  HD1 TRP A  36       2.752  16.709   5.272  1.00  3.83           H  
ATOM    610  HE1 TRP A  36       3.938  14.609   6.111  1.00  3.83           H  
ATOM    611  HE3 TRP A  36       7.331  18.777   6.309  1.00  3.83           H  
ATOM    612  HZ2 TRP A  36       6.492  13.923   7.122  1.00  3.83           H  
ATOM    613  HZ3 TRP A  36       9.097  17.342   7.243  1.00  3.83           H  
ATOM    614  HH2 TRP A  36       8.689  14.951   7.646  1.00  3.83           H  
ATOM    615  N   GLU A  37       1.974  21.820   6.029  1.00  3.96           N  
ATOM    616  CA  GLU A  37       1.830  23.267   5.753  1.00  3.96           C  
ATOM    617  C   GLU A  37       2.984  24.095   6.343  1.00  3.96           C  
ATOM    618  O   GLU A  37       3.482  25.022   5.706  1.00  3.96           O  
ATOM    619  CB  GLU A  37       0.497  23.792   6.301  1.00  3.96           C  
ATOM    620  CG  GLU A  37       0.203  25.268   6.015  1.00  3.96           C  
ATOM    621  CD  GLU A  37       0.046  25.641   4.527  1.00  3.96           C  
ATOM    622  OE1 GLU A  37      -0.141  24.781   3.682  1.00  3.96           O  
ATOM    623  OE2 GLU A  37       0.106  26.819   4.253  1.00  3.96           O  
ATOM    624  H   GLU A  37       1.287  21.291   6.571  1.00  3.96           H  
ATOM    625  HA  GLU A  37       1.836  23.407   4.672  1.00  3.96           H  
ATOM    626 1HB  GLU A  37      -0.321  23.221   5.900  1.00  3.96           H  
ATOM    627 2HB  GLU A  37       0.481  23.658   7.385  1.00  3.96           H  
ATOM    628 1HG  GLU A  37      -0.713  25.541   6.536  1.00  3.96           H  
ATOM    629 2HG  GLU A  37       1.012  25.860   6.435  1.00  3.96           H  
ATOM    630  N   ASN A  38       3.388  23.753   7.567  1.00  4.03           N  
ATOM    631  CA  ASN A  38       4.505  24.370   8.282  1.00  4.03           C  
ATOM    632  C   ASN A  38       5.324  23.191   8.772  1.00  4.03           C  
ATOM    633  O   ASN A  38       6.419  23.312   9.321  1.00  4.03           O  
ATOM    634  CB  ASN A  38       4.028  25.226   9.444  1.00  4.03           C  
ATOM    635  CG  ASN A  38       3.210  26.428   9.012  1.00  4.03           C  
ATOM    636  OD1 ASN A  38       3.754  27.434   8.544  1.00  4.03           O  
ATOM    637  ND2 ASN A  38       1.916  26.336   9.168  1.00  4.03           N  
ATOM    638  H   ASN A  38       2.935  22.972   8.043  1.00  4.03           H  
ATOM    639  HA  ASN A  38       5.119  24.956   7.596  1.00  4.03           H  
ATOM    640 1HB  ASN A  38       3.423  24.610  10.111  1.00  4.03           H  
ATOM    641 2HB  ASN A  38       4.892  25.569  10.013  1.00  4.03           H  
ATOM    642 1HD2 ASN A  38       1.325  27.098   8.899  1.00  4.03           H  
ATOM    643 2HD2 ASN A  38       1.518  25.503   9.550  1.00  4.03           H  
ATOM    644  N   GLY A  39       4.681  22.052   8.591  1.00  3.98           N  
ATOM    645  CA  GLY A  39       5.009  20.734   9.047  1.00  3.98           C  
ATOM    646  C   GLY A  39       3.613  20.200   9.355  1.00  3.98           C  
ATOM    647  O   GLY A  39       2.670  21.006   9.361  1.00  3.98           O  
ATOM    648  H   GLY A  39       3.826  22.111   8.069  1.00  3.98           H  
ATOM    649 1HA  GLY A  39       5.506  20.177   8.254  1.00  3.98           H  
ATOM    650 2HA  GLY A  39       5.637  20.766   9.940  1.00  3.98           H  
ATOM    651  N   PRO A  40       3.439  18.887   9.479  1.00  3.81           N  
ATOM    652  CA  PRO A  40       2.217  18.169   9.776  1.00  3.81           C  
ATOM    653  C   PRO A  40       1.890  18.239  11.245  1.00  3.81           C  
ATOM    654  O   PRO A  40       2.790  18.409  12.058  1.00  3.81           O  
ATOM    655  CB  PRO A  40       2.590  16.738   9.404  1.00  3.81           C  
ATOM    656  CG  PRO A  40       4.059  16.672   9.708  1.00  3.81           C  
ATOM    657  CD  PRO A  40       4.586  18.036   9.339  1.00  3.81           C  
ATOM    658  HA  PRO A  40       1.388  18.549   9.156  1.00  3.81           H  
ATOM    659 1HB  PRO A  40       2.016  16.039  10.020  1.00  3.81           H  
ATOM    660 2HB  PRO A  40       2.339  16.536   8.352  1.00  3.81           H  
ATOM    661 1HG  PRO A  40       4.212  16.439  10.773  1.00  3.81           H  
ATOM    662 2HG  PRO A  40       4.529  15.861   9.139  1.00  3.81           H  
ATOM    663 1HD  PRO A  40       5.371  18.343   9.993  1.00  3.81           H  
ATOM    664 2HD  PRO A  40       4.890  18.039   8.352  1.00  3.81           H  
ATOM    665  N   ILE A  41       0.645  17.991  11.593  1.00  3.56           N  
ATOM    666  CA  ILE A  41       0.305  17.718  12.981  1.00  3.56           C  
ATOM    667  C   ILE A  41       0.539  16.232  13.123  1.00  3.56           C  
ATOM    668  O   ILE A  41       0.196  15.477  12.218  1.00  3.56           O  
ATOM    669  CB  ILE A  41      -1.140  18.122  13.301  1.00  3.56           C  
ATOM    670  CG1 ILE A  41      -1.259  19.655  13.193  1.00  3.56           C  
ATOM    671  CG2 ILE A  41      -1.577  17.607  14.677  1.00  3.56           C  
ATOM    672  CD1 ILE A  41      -2.675  20.187  13.133  1.00  3.56           C  
ATOM    673  H   ILE A  41      -0.096  17.907  10.895  1.00  3.56           H  
ATOM    674  HA  ILE A  41       0.985  18.248  13.649  1.00  3.56           H  
ATOM    675  HB  ILE A  41      -1.781  17.695  12.561  1.00  3.56           H  
ATOM    676 1HG1 ILE A  41      -0.806  20.083  14.065  1.00  3.56           H  
ATOM    677 2HG1 ILE A  41      -0.700  19.984  12.341  1.00  3.56           H  
ATOM    678 1HG2 ILE A  41      -2.611  17.899  14.859  1.00  3.56           H  
ATOM    679 2HG2 ILE A  41      -1.501  16.520  14.701  1.00  3.56           H  
ATOM    680 3HG2 ILE A  41      -0.938  18.031  15.450  1.00  3.56           H  
ATOM    681 1HD1 ILE A  41      -2.646  21.274  13.082  1.00  3.56           H  
ATOM    682 2HD1 ILE A  41      -3.175  19.809  12.251  1.00  3.56           H  
ATOM    683 3HD1 ILE A  41      -3.221  19.878  14.026  1.00  3.56           H  
ATOM    684  N   GLY A  42       1.180  15.792  14.191  1.00  3.31           N  
ATOM    685  CA  GLY A  42       1.436  14.357  14.245  1.00  3.31           C  
ATOM    686  C   GLY A  42       1.767  13.818  15.612  1.00  3.31           C  
ATOM    687  O   GLY A  42       1.907  14.563  16.592  1.00  3.31           O  
ATOM    688  H   GLY A  42       1.444  16.438  14.936  1.00  3.31           H  
ATOM    689 1HA  GLY A  42       0.564  13.827  13.859  1.00  3.31           H  
ATOM    690 2HA  GLY A  42       2.257  14.124  13.567  1.00  3.31           H  
ATOM    691  N   PHE A  43       1.897  12.495  15.673  1.00  3.10           N  
ATOM    692  CA  PHE A  43       2.074  11.812  16.939  1.00  3.10           C  
ATOM    693  C   PHE A  43       3.417  11.139  17.040  1.00  3.10           C  
ATOM    694  O   PHE A  43       3.936  10.629  16.060  1.00  3.10           O  
ATOM    695  CB  PHE A  43       0.937  10.809  17.048  1.00  3.10           C  
ATOM    696  CG  PHE A  43      -0.368  11.530  17.013  1.00  3.10           C  
ATOM    697  CD1 PHE A  43      -0.898  11.878  15.782  1.00  3.10           C  
ATOM    698  CD2 PHE A  43      -1.056  11.872  18.149  1.00  3.10           C  
ATOM    699  CE1 PHE A  43      -2.073  12.578  15.686  1.00  3.10           C  
ATOM    700  CE2 PHE A  43      -2.256  12.560  18.057  1.00  3.10           C  
ATOM    701  CZ  PHE A  43      -2.756  12.919  16.820  1.00  3.10           C  
ATOM    702  H   PHE A  43       1.811  11.934  14.819  1.00  3.10           H  
ATOM    703  HA  PHE A  43       1.990  12.540  17.747  1.00  3.10           H  
ATOM    704 1HB  PHE A  43       0.968  10.111  16.216  1.00  3.10           H  
ATOM    705 2HB  PHE A  43       1.010  10.247  17.979  1.00  3.10           H  
ATOM    706  HD1 PHE A  43      -0.350  11.601  14.875  1.00  3.10           H  
ATOM    707  HD2 PHE A  43      -0.646  11.599  19.125  1.00  3.10           H  
ATOM    708  HE1 PHE A  43      -2.466  12.856  14.704  1.00  3.10           H  
ATOM    709  HE2 PHE A  43      -2.799  12.832  18.962  1.00  3.10           H  
ATOM    710  HZ  PHE A  43      -3.694  13.469  16.743  1.00  3.10           H  
ATOM    711  N   CYS A  44       3.977  11.153  18.226  1.00  2.95           N  
ATOM    712  CA  CYS A  44       5.304  10.623  18.510  1.00  2.95           C  
ATOM    713  C   CYS A  44       5.280   9.168  18.962  1.00  2.95           C  
ATOM    714  O   CYS A  44       4.868   8.862  20.081  1.00  2.95           O  
ATOM    715  CB  CYS A  44       5.905  11.495  19.598  1.00  2.95           C  
ATOM    716  SG  CYS A  44       7.521  11.067  20.165  1.00  2.95           S  
ATOM    717  H   CYS A  44       3.472  11.610  18.976  1.00  2.95           H  
ATOM    718  HA  CYS A  44       5.903  10.699  17.607  1.00  2.95           H  
ATOM    719 1HB  CYS A  44       5.930  12.526  19.257  1.00  2.95           H  
ATOM    720 2HB  CYS A  44       5.246  11.476  20.450  1.00  2.95           H  
ATOM    721  N   LYS A  45       5.798   8.253  18.135  1.00  2.89           N  
ATOM    722  CA  LYS A  45       5.750   6.837  18.501  1.00  2.89           C  
ATOM    723  C   LYS A  45       6.526   6.489  19.778  1.00  2.89           C  
ATOM    724  O   LYS A  45       6.118   5.599  20.534  1.00  2.89           O  
ATOM    725  CB  LYS A  45       6.281   5.968  17.364  1.00  2.89           C  
ATOM    726  CG  LYS A  45       5.367   5.858  16.172  1.00  2.89           C  
ATOM    727  CD  LYS A  45       6.038   5.143  15.007  1.00  2.89           C  
ATOM    728  CE  LYS A  45       6.282   3.678  15.310  1.00  2.89           C  
ATOM    729  NZ  LYS A  45       6.853   2.965  14.137  1.00  2.89           N  
ATOM    730  H   LYS A  45       6.176   8.507  17.216  1.00  2.89           H  
ATOM    731  HA  LYS A  45       4.703   6.575  18.662  1.00  2.89           H  
ATOM    732 1HB  LYS A  45       7.219   6.371  17.020  1.00  2.89           H  
ATOM    733 2HB  LYS A  45       6.474   4.963  17.736  1.00  2.89           H  
ATOM    734 1HG  LYS A  45       4.474   5.305  16.455  1.00  2.89           H  
ATOM    735 2HG  LYS A  45       5.067   6.857  15.848  1.00  2.89           H  
ATOM    736 1HD  LYS A  45       5.396   5.222  14.127  1.00  2.89           H  
ATOM    737 2HD  LYS A  45       6.987   5.635  14.787  1.00  2.89           H  
ATOM    738 1HE  LYS A  45       6.975   3.598  16.146  1.00  2.89           H  
ATOM    739 2HE  LYS A  45       5.337   3.207  15.586  1.00  2.89           H  
ATOM    740 1HZ  LYS A  45       7.005   1.994  14.369  1.00  2.89           H  
ATOM    741 2HZ  LYS A  45       6.206   3.031  13.362  1.00  2.89           H  
ATOM    742 3HZ  LYS A  45       7.731   3.393  13.881  1.00  2.89           H  
ATOM    743  N   GLN A  46       7.649   7.175  20.014  1.00  2.90           N  
ATOM    744  CA  GLN A  46       8.511   6.858  21.156  1.00  2.90           C  
ATOM    745  C   GLN A  46       8.117   7.548  22.450  1.00  2.90           C  
ATOM    746  O   GLN A  46       8.369   7.032  23.541  1.00  2.90           O  
ATOM    747  CB  GLN A  46       9.944   7.286  20.865  1.00  2.90           C  
ATOM    748  CG  GLN A  46      10.634   6.561  19.747  1.00  2.90           C  
ATOM    749  CD  GLN A  46      12.026   7.115  19.563  1.00  2.90           C  
ATOM    750  OE1 GLN A  46      12.998   6.638  20.165  1.00  2.90           O  
ATOM    751  NE2 GLN A  46      12.119   8.149  18.747  1.00  2.90           N  
ATOM    752  H   GLN A  46       7.921   7.907  19.371  1.00  2.90           H  
ATOM    753  HA  GLN A  46       8.479   5.783  21.318  1.00  2.90           H  
ATOM    754 1HB  GLN A  46       9.956   8.355  20.619  1.00  2.90           H  
ATOM    755 2HB  GLN A  46      10.545   7.163  21.764  1.00  2.90           H  
ATOM    756 1HG  GLN A  46      10.704   5.501  19.985  1.00  2.90           H  
ATOM    757 2HG  GLN A  46      10.072   6.711  18.825  1.00  2.90           H  
ATOM    758 1HE2 GLN A  46      13.002   8.603  18.601  1.00  2.90           H  
ATOM    759 2HE2 GLN A  46      11.281   8.491  18.290  1.00  2.90           H  
ATOM    760  N   CYS A  47       7.539   8.726  22.330  1.00  2.98           N  
ATOM    761  CA  CYS A  47       7.232   9.549  23.485  1.00  2.98           C  
ATOM    762  C   CYS A  47       5.735   9.705  23.757  1.00  2.98           C  
ATOM    763  O   CYS A  47       5.344  10.244  24.791  1.00  2.98           O  
ATOM    764  CB  CYS A  47       7.960  10.895  23.351  1.00  2.98           C  
ATOM    765  SG  CYS A  47       7.453  12.038  21.990  1.00  2.98           S  
ATOM    766  H   CYS A  47       7.334   9.072  21.406  1.00  2.98           H  
ATOM    767  HA  CYS A  47       7.663   9.061  24.359  1.00  2.98           H  
ATOM    768 1HB  CYS A  47       7.855  11.440  24.288  1.00  2.98           H  
ATOM    769 2HB  CYS A  47       9.033  10.701  23.222  1.00  2.98           H  
ATOM    770  N   LYS A  48       4.903   9.215  22.835  1.00  3.12           N  
ATOM    771  CA  LYS A  48       3.445   9.232  22.933  1.00  3.12           C  
ATOM    772  C   LYS A  48       2.873  10.626  23.157  1.00  3.12           C  
ATOM    773  O   LYS A  48       1.921  10.816  23.917  1.00  3.12           O  
ATOM    774  CB  LYS A  48       2.981   8.277  24.032  1.00  3.12           C  
ATOM    775  CG  LYS A  48       3.508   6.825  23.886  1.00  3.12           C  
ATOM    776  CD  LYS A  48       2.997   6.162  22.606  1.00  3.12           C  
ATOM    777  CE  LYS A  48       3.260   4.642  22.589  1.00  3.12           C  
ATOM    778  NZ  LYS A  48       4.715   4.311  22.570  1.00  3.12           N  
ATOM    779  H   LYS A  48       5.278   8.816  21.981  1.00  3.12           H  
ATOM    780  HA  LYS A  48       3.048   8.870  21.983  1.00  3.12           H  
ATOM    781 1HB  LYS A  48       3.294   8.656  25.005  1.00  3.12           H  
ATOM    782 2HB  LYS A  48       1.893   8.236  24.033  1.00  3.12           H  
ATOM    783 1HG  LYS A  48       4.601   6.838  23.853  1.00  3.12           H  
ATOM    784 2HG  LYS A  48       3.195   6.235  24.745  1.00  3.12           H  
ATOM    785 1HD  LYS A  48       1.928   6.341  22.498  1.00  3.12           H  
ATOM    786 2HD  LYS A  48       3.513   6.611  21.748  1.00  3.12           H  
ATOM    787 1HE  LYS A  48       2.806   4.191  23.469  1.00  3.12           H  
ATOM    788 2HE  LYS A  48       2.797   4.221  21.697  1.00  3.12           H  
ATOM    789 1HZ  LYS A  48       4.841   3.313  22.548  1.00  3.12           H  
ATOM    790 2HZ  LYS A  48       5.156   4.731  21.734  1.00  3.12           H  
ATOM    791 3HZ  LYS A  48       5.162   4.685  23.390  1.00  3.12           H  
ATOM    792  N   CYS A  49       3.441  11.584  22.460  1.00  3.34           N  
ATOM    793  CA  CYS A  49       3.040  12.974  22.517  1.00  3.34           C  
ATOM    794  C   CYS A  49       2.490  13.437  21.183  1.00  3.34           C  
ATOM    795  O   CYS A  49       2.759  12.831  20.141  1.00  3.34           O  
ATOM    796  CB  CYS A  49       4.235  13.844  22.893  1.00  3.34           C  
ATOM    797  SG  CYS A  49       4.962  13.434  24.512  1.00  3.34           S  
ATOM    798  H   CYS A  49       4.221  11.319  21.882  1.00  3.34           H  
ATOM    799  HA  CYS A  49       2.266  13.089  23.277  1.00  3.34           H  
ATOM    800 1HB  CYS A  49       5.008  13.742  22.134  1.00  3.34           H  
ATOM    801 2HB  CYS A  49       3.934  14.891  22.911  1.00  3.34           H  
ATOM    802  HG  CYS A  49       5.145  12.109  24.303  1.00  3.34           H  
ATOM    803  N   VAL A  50       1.716  14.510  21.194  1.00  3.64           N  
ATOM    804  CA  VAL A  50       1.238  15.079  19.939  1.00  3.64           C  
ATOM    805  C   VAL A  50       1.718  16.504  19.838  1.00  3.64           C  
ATOM    806  O   VAL A  50       1.675  17.248  20.821  1.00  3.64           O  
ATOM    807  CB  VAL A  50      -0.300  15.052  19.848  1.00  3.64           C  
ATOM    808  CG1 VAL A  50      -0.901  15.840  20.979  1.00  3.64           C  
ATOM    809  CG2 VAL A  50      -0.759  15.623  18.481  1.00  3.64           C  
ATOM    810  H   VAL A  50       1.484  14.957  22.071  1.00  3.64           H  
ATOM    811  HA  VAL A  50       1.648  14.516  19.101  1.00  3.64           H  
ATOM    812  HB  VAL A  50      -0.635  14.035  19.951  1.00  3.64           H  
ATOM    813 1HG1 VAL A  50      -1.990  15.797  20.913  1.00  3.64           H  
ATOM    814 2HG1 VAL A  50      -0.578  15.420  21.929  1.00  3.64           H  
ATOM    815 3HG1 VAL A  50      -0.574  16.878  20.907  1.00  3.64           H  
ATOM    816 1HG2 VAL A  50      -1.843  15.584  18.416  1.00  3.64           H  
ATOM    817 2HG2 VAL A  50      -0.439  16.656  18.374  1.00  3.64           H  
ATOM    818 3HG2 VAL A  50      -0.330  15.029  17.676  1.00  3.64           H  
ATOM    819  N   THR A  51       2.191  16.867  18.657  1.00  4.02           N  
ATOM    820  CA  THR A  51       2.668  18.220  18.444  1.00  4.02           C  
ATOM    821  C   THR A  51       2.067  18.786  17.174  1.00  4.02           C  
ATOM    822  O   THR A  51       1.444  18.066  16.389  1.00  4.02           O  
ATOM    823  CB  THR A  51       4.207  18.295  18.345  1.00  4.02           C  
ATOM    824  OG1 THR A  51       4.643  17.671  17.145  1.00  4.02           O  
ATOM    825  CG2 THR A  51       4.863  17.594  19.548  1.00  4.02           C  
ATOM    826  H   THR A  51       2.190  16.186  17.898  1.00  4.02           H  
ATOM    827  HA  THR A  51       2.347  18.845  19.275  1.00  4.02           H  
ATOM    828  HB  THR A  51       4.515  19.340  18.330  1.00  4.02           H  
ATOM    829  HG1 THR A  51       4.320  18.196  16.376  1.00  4.02           H  
ATOM    830 1HG2 THR A  51       5.947  17.666  19.466  1.00  4.02           H  
ATOM    831 2HG2 THR A  51       4.535  18.076  20.470  1.00  4.02           H  
ATOM    832 3HG2 THR A  51       4.575  16.542  19.568  1.00  4.02           H  
ATOM    833  N   GLY A  52       2.294  20.078  16.968  1.00  4.46           N  
ATOM    834  CA  GLY A  52       1.835  20.764  15.773  1.00  4.46           C  
ATOM    835  C   GLY A  52       2.903  20.656  14.703  1.00  4.46           C  
ATOM    836  O   GLY A  52       3.668  19.692  14.706  1.00  4.46           O  
ATOM    837  H   GLY A  52       2.808  20.600  17.664  1.00  4.46           H  
ATOM    838 1HA  GLY A  52       0.913  20.308  15.427  1.00  4.46           H  
ATOM    839 2HA  GLY A  52       1.625  21.809  15.997  1.00  4.46           H  
ATOM    840  N   GLY A  53       2.991  21.667  13.834  1.00  4.88           N  
ATOM    841  CA  GLY A  53       3.925  21.640  12.704  1.00  4.88           C  
ATOM    842  C   GLY A  53       5.387  21.850  13.103  1.00  4.88           C  
ATOM    843  O   GLY A  53       6.299  21.729  12.281  1.00  4.88           O  
ATOM    844  H   GLY A  53       2.355  22.446  13.921  1.00  4.88           H  
ATOM    845 1HA  GLY A  53       3.829  20.683  12.200  1.00  4.88           H  
ATOM    846 2HA  GLY A  53       3.634  22.398  11.977  1.00  4.88           H  
ATOM    847  N   SER A  54       5.655  22.153  14.365  1.00  5.22           N  
ATOM    848  CA  SER A  54       7.053  22.309  14.681  1.00  5.22           C  
ATOM    849  C   SER A  54       7.710  20.967  14.769  1.00  5.22           C  
ATOM    850  O   SER A  54       7.558  20.226  15.739  1.00  5.22           O  
ATOM    851  CB  SER A  54       7.309  23.013  15.982  1.00  5.22           C  
ATOM    852  OG  SER A  54       8.707  22.987  16.255  1.00  5.22           O  
ATOM    853  H   SER A  54       4.928  22.253  15.053  1.00  5.22           H  
ATOM    854  HA  SER A  54       7.532  22.875  13.880  1.00  5.22           H  
ATOM    855 1HB  SER A  54       6.966  24.046  15.912  1.00  5.22           H  
ATOM    856 2HB  SER A  54       6.759  22.529  16.789  1.00  5.22           H  
ATOM    857  HG  SER A  54       8.861  23.731  16.856  1.00  5.22           H  
ATOM    858  N   MET A  55       8.569  20.732  13.812  1.00  5.46           N  
ATOM    859  CA  MET A  55       9.310  19.492  13.700  1.00  5.46           C  
ATOM    860  C   MET A  55      10.541  19.479  14.623  1.00  5.46           C  
ATOM    861  O   MET A  55      11.407  18.622  14.492  1.00  5.46           O  
ATOM    862  CB  MET A  55       9.672  19.258  12.239  1.00  5.46           C  
ATOM    863  CG  MET A  55       8.439  19.049  11.328  1.00  5.46           C  
ATOM    864  SD  MET A  55       7.461  17.566  11.726  1.00  5.46           S  
ATOM    865  CE  MET A  55       6.132  18.212  12.764  1.00  5.46           C  
ATOM    866  H   MET A  55       8.578  21.412  13.058  1.00  5.46           H  
ATOM    867  HA  MET A  55       8.659  18.679  14.019  1.00  5.46           H  
ATOM    868 1HB  MET A  55      10.218  20.122  11.861  1.00  5.46           H  
ATOM    869 2HB  MET A  55      10.325  18.396  12.148  1.00  5.46           H  
ATOM    870 1HG  MET A  55       7.788  19.914  11.418  1.00  5.46           H  
ATOM    871 2HG  MET A  55       8.759  18.979  10.288  1.00  5.46           H  
ATOM    872 1HE  MET A  55       5.460  17.405  13.051  1.00  5.46           H  
ATOM    873 2HE  MET A  55       6.546  18.656  13.658  1.00  5.46           H  
ATOM    874 3HE  MET A  55       5.566  18.964  12.222  1.00  5.46           H  
ATOM    875  N   SER A  56      10.619  20.448  15.559  1.00  5.54           N  
ATOM    876  CA  SER A  56      11.716  20.546  16.528  1.00  5.54           C  
ATOM    877  C   SER A  56      11.788  19.384  17.537  1.00  5.54           C  
ATOM    878  O   SER A  56      12.798  19.217  18.223  1.00  5.54           O  
ATOM    879  CB  SER A  56      11.606  21.855  17.289  1.00  5.54           C  
ATOM    880  OG  SER A  56      10.446  21.892  18.085  1.00  5.54           O  
ATOM    881  H   SER A  56       9.881  21.157  15.632  1.00  5.54           H  
ATOM    882  HA  SER A  56      12.651  20.555  15.968  1.00  5.54           H  
ATOM    883 1HB  SER A  56      12.486  21.972  17.922  1.00  5.54           H  
ATOM    884 2HB  SER A  56      11.594  22.685  16.586  1.00  5.54           H  
ATOM    885  HG  SER A  56       9.713  22.086  17.475  1.00  5.54           H  
ATOM    886  N   CYS A  57      10.724  18.595  17.650  1.00  5.44           N  
ATOM    887  CA  CYS A  57      10.698  17.474  18.584  1.00  5.44           C  
ATOM    888  C   CYS A  57      11.888  16.552  18.341  1.00  5.44           C  
ATOM    889  O   CYS A  57      12.121  16.099  17.223  1.00  5.44           O  
ATOM    890  CB  CYS A  57       9.389  16.685  18.429  1.00  5.44           C  
ATOM    891  SG  CYS A  57       9.213  15.239  19.510  1.00  5.44           S  
ATOM    892  H   CYS A  57       9.923  18.785  17.066  1.00  5.44           H  
ATOM    893  HA  CYS A  57      10.756  17.865  19.600  1.00  5.44           H  
ATOM    894 1HB  CYS A  57       8.550  17.351  18.627  1.00  5.44           H  
ATOM    895 2HB  CYS A  57       9.280  16.346  17.403  1.00  5.44           H  
ATOM    896  HG  CYS A  57       7.985  14.920  19.082  1.00  5.44           H  
ATOM    897  N   SER A  58      12.621  16.227  19.402  1.00  5.18           N  
ATOM    898  CA  SER A  58      13.804  15.376  19.261  1.00  5.18           C  
ATOM    899  C   SER A  58      13.484  13.979  18.732  1.00  5.18           C  
ATOM    900  O   SER A  58      14.350  13.308  18.173  1.00  5.18           O  
ATOM    901  CB  SER A  58      14.514  15.266  20.593  1.00  5.18           C  
ATOM    902  OG  SER A  58      13.731  14.580  21.531  1.00  5.18           O  
ATOM    903  H   SER A  58      12.386  16.612  20.304  1.00  5.18           H  
ATOM    904  HA  SER A  58      14.476  15.859  18.552  1.00  5.18           H  
ATOM    905 1HB  SER A  58      15.459  14.742  20.454  1.00  5.18           H  
ATOM    906 2HB  SER A  58      14.743  16.264  20.966  1.00  5.18           H  
ATOM    907  HG  SER A  58      13.592  13.686  21.164  1.00  5.18           H  
ATOM    908  N   ASP A  59      12.231  13.565  18.885  1.00  4.82           N  
ATOM    909  CA  ASP A  59      11.753  12.278  18.421  1.00  4.82           C  
ATOM    910  C   ASP A  59      10.899  12.412  17.151  1.00  4.82           C  
ATOM    911  O   ASP A  59      10.185  11.477  16.779  1.00  4.82           O  
ATOM    912  CB  ASP A  59      10.967  11.572  19.521  1.00  4.82           C  
ATOM    913  CG  ASP A  59      11.832  11.205  20.729  1.00  4.82           C  
ATOM    914  OD1 ASP A  59      12.948  10.793  20.521  1.00  4.82           O  
ATOM    915  OD2 ASP A  59      11.372  11.319  21.837  1.00  4.82           O  
ATOM    916  H   ASP A  59      11.581  14.184  19.353  1.00  4.82           H  
ATOM    917  HA  ASP A  59      12.617  11.661  18.176  1.00  4.82           H  
ATOM    918 1HB  ASP A  59      10.177  12.233  19.863  1.00  4.82           H  
ATOM    919 2HB  ASP A  59      10.499  10.672  19.127  1.00  4.82           H  
ATOM    920  N   VAL A  60      11.009  13.547  16.445  1.00  4.45           N  
ATOM    921  CA  VAL A  60      10.229  13.785  15.226  1.00  4.45           C  
ATOM    922  C   VAL A  60      10.433  12.734  14.137  1.00  4.45           C  
ATOM    923  O   VAL A  60       9.531  12.459  13.341  1.00  4.45           O  
ATOM    924  CB  VAL A  60      10.514  15.170  14.651  1.00  4.45           C  
ATOM    925  CG1 VAL A  60      11.918  15.253  14.067  1.00  4.45           C  
ATOM    926  CG2 VAL A  60       9.498  15.468  13.627  1.00  4.45           C  
ATOM    927  H   VAL A  60      11.616  14.302  16.770  1.00  4.45           H  
ATOM    928  HA  VAL A  60       9.195  13.788  15.504  1.00  4.45           H  
ATOM    929  HB  VAL A  60      10.453  15.904  15.436  1.00  4.45           H  
ATOM    930 1HG1 VAL A  60      12.084  16.260  13.684  1.00  4.45           H  
ATOM    931 2HG1 VAL A  60      12.655  15.040  14.846  1.00  4.45           H  
ATOM    932 3HG1 VAL A  60      12.042  14.545  13.250  1.00  4.45           H  
ATOM    933 1HG2 VAL A  60       9.695  16.447  13.244  1.00  4.45           H  
ATOM    934 2HG2 VAL A  60       9.560  14.735  12.822  1.00  4.45           H  
ATOM    935 3HG2 VAL A  60       8.511  15.435  14.078  1.00  4.45           H  
ATOM    936  N   ASP A  61      11.600  12.108  14.128  1.00  4.15           N  
ATOM    937  CA  ASP A  61      11.938  11.070  13.165  1.00  4.15           C  
ATOM    938  C   ASP A  61      11.013   9.856  13.278  1.00  4.15           C  
ATOM    939  O   ASP A  61      10.930   9.045  12.356  1.00  4.15           O  
ATOM    940  CB  ASP A  61      13.386  10.631  13.357  1.00  4.15           C  
ATOM    941  CG  ASP A  61      14.396  11.689  12.914  1.00  4.15           C  
ATOM    942  OD1 ASP A  61      14.006  12.637  12.268  1.00  4.15           O  
ATOM    943  OD2 ASP A  61      15.551  11.536  13.224  1.00  4.15           O  
ATOM    944  H   ASP A  61      12.287  12.380  14.817  1.00  4.15           H  
ATOM    945  HA  ASP A  61      11.830  11.490  12.163  1.00  4.15           H  
ATOM    946 1HB  ASP A  61      13.553  10.410  14.413  1.00  4.15           H  
ATOM    947 2HB  ASP A  61      13.565   9.712  12.798  1.00  4.15           H  
ATOM    948  N   SER A  62      10.363   9.708  14.438  1.00  3.97           N  
ATOM    949  CA  SER A  62       9.467   8.599  14.712  1.00  3.97           C  
ATOM    950  C   SER A  62       7.990   9.012  14.663  1.00  3.97           C  
ATOM    951  O   SER A  62       7.139   8.319  15.227  1.00  3.97           O  
ATOM    952  CB  SER A  62       9.793   7.980  16.053  1.00  3.97           C  
ATOM    953  OG  SER A  62       9.612   8.890  17.111  1.00  3.97           O  
ATOM    954  H   SER A  62      10.455  10.417  15.164  1.00  3.97           H  
ATOM    955  HA  SER A  62       9.622   7.843  13.942  1.00  3.97           H  
ATOM    956 1HB  SER A  62       9.187   7.102  16.208  1.00  3.97           H  
ATOM    957 2HB  SER A  62      10.829   7.656  16.038  1.00  3.97           H  
ATOM    958  HG  SER A  62       9.945   9.759  16.790  1.00  3.97           H  
ATOM    959  N   TYR A  63       7.686  10.180  14.088  1.00  3.95           N  
ATOM    960  CA  TYR A  63       6.287  10.589  13.981  1.00  3.95           C  
ATOM    961  C   TYR A  63       5.395   9.678  13.137  1.00  3.95           C  
ATOM    962  O   TYR A  63       5.836   9.079  12.152  1.00  3.95           O  
ATOM    963  CB  TYR A  63       6.126  12.024  13.496  1.00  3.95           C  
ATOM    964  CG  TYR A  63       6.241  13.025  14.593  1.00  3.95           C  
ATOM    965  CD1 TYR A  63       6.827  12.672  15.790  1.00  3.95           C  
ATOM    966  CD2 TYR A  63       5.720  14.291  14.421  1.00  3.95           C  
ATOM    967  CE1 TYR A  63       6.903  13.580  16.810  1.00  3.95           C  
ATOM    968  CE2 TYR A  63       5.791  15.194  15.440  1.00  3.95           C  
ATOM    969  CZ  TYR A  63       6.383  14.840  16.630  1.00  3.95           C  
ATOM    970  OH  TYR A  63       6.451  15.738  17.640  1.00  3.95           O  
ATOM    971  H   TYR A  63       8.414  10.779  13.693  1.00  3.95           H  
ATOM    972  HA  TYR A  63       5.908  10.564  14.985  1.00  3.95           H  
ATOM    973 1HB  TYR A  63       6.888  12.245  12.751  1.00  3.95           H  
ATOM    974 2HB  TYR A  63       5.150  12.138  13.025  1.00  3.95           H  
ATOM    975  HD1 TYR A  63       7.233  11.673  15.920  1.00  3.95           H  
ATOM    976  HD2 TYR A  63       5.246  14.570  13.477  1.00  3.95           H  
ATOM    977  HE1 TYR A  63       7.374  13.305  17.745  1.00  3.95           H  
ATOM    978  HE2 TYR A  63       5.380  16.194  15.304  1.00  3.95           H  
ATOM    979  HH  TYR A  63       5.879  16.495  17.427  1.00  3.95           H  
ATOM    980  N   GLU A  64       4.109   9.634  13.506  1.00  4.08           N  
ATOM    981  CA  GLU A  64       3.107   8.861  12.786  1.00  4.08           C  
ATOM    982  C   GLU A  64       1.793   9.621  12.583  1.00  4.08           C  
ATOM    983  O   GLU A  64       1.490  10.627  13.244  1.00  4.08           O  
ATOM    984  CB  GLU A  64       2.797   7.536  13.506  1.00  4.08           C  
ATOM    985  CG  GLU A  64       2.142   7.669  14.890  1.00  4.08           C  
ATOM    986  CD  GLU A  64       1.892   6.330  15.574  1.00  4.08           C  
ATOM    987  OE1 GLU A  64       2.285   5.320  15.029  1.00  4.08           O  
ATOM    988  OE2 GLU A  64       1.318   6.321  16.643  1.00  4.08           O  
ATOM    989  H   GLU A  64       3.846  10.133  14.346  1.00  4.08           H  
ATOM    990  HA  GLU A  64       3.505   8.622  11.800  1.00  4.08           H  
ATOM    991 1HB  GLU A  64       2.133   6.932  12.886  1.00  4.08           H  
ATOM    992 2HB  GLU A  64       3.722   6.977  13.628  1.00  4.08           H  
ATOM    993 1HG  GLU A  64       2.786   8.274  15.529  1.00  4.08           H  
ATOM    994 2HG  GLU A  64       1.193   8.192  14.771  1.00  4.08           H  
ATOM    995  N   LEU A  65       1.040   9.130  11.608  1.00  4.37           N  
ATOM    996  CA  LEU A  65      -0.279   9.613  11.207  1.00  4.37           C  
ATOM    997  C   LEU A  65      -1.377   9.025  12.089  1.00  4.37           C  
ATOM    998  O   LEU A  65      -1.267   7.869  12.503  1.00  4.37           O  
ATOM    999  CB  LEU A  65      -0.515   9.185   9.760  1.00  4.37           C  
ATOM   1000  CG  LEU A  65       0.127  10.040   8.678  1.00  4.37           C  
ATOM   1001  CD1 LEU A  65       1.610  10.181   8.936  1.00  4.37           C  
ATOM   1002  CD2 LEU A  65      -0.078   9.363   7.353  1.00  4.37           C  
ATOM   1003  H   LEU A  65       1.401   8.324  11.117  1.00  4.37           H  
ATOM   1004  HA  LEU A  65      -0.300  10.702  11.287  1.00  4.37           H  
ATOM   1005 1HB  LEU A  65      -0.156   8.169   9.636  1.00  4.37           H  
ATOM   1006 2HB  LEU A  65      -1.593   9.196   9.581  1.00  4.37           H  
ATOM   1007  HG  LEU A  65      -0.326  11.026   8.665  1.00  4.37           H  
ATOM   1008 1HD1 LEU A  65       2.049  10.781   8.147  1.00  4.37           H  
ATOM   1009 2HD1 LEU A  65       1.767  10.673   9.887  1.00  4.37           H  
ATOM   1010 3HD1 LEU A  65       2.078   9.198   8.948  1.00  4.37           H  
ATOM   1011 1HD2 LEU A  65       0.383   9.956   6.576  1.00  4.37           H  
ATOM   1012 2HD2 LEU A  65       0.381   8.380   7.374  1.00  4.37           H  
ATOM   1013 3HD2 LEU A  65      -1.139   9.262   7.168  1.00  4.37           H  
ATOM   1014  N   ASP A  66      -2.431   9.791  12.363  1.00  4.74           N  
ATOM   1015  CA  ASP A  66      -3.563   9.269  13.129  1.00  4.74           C  
ATOM   1016  C   ASP A  66      -4.840  10.030  12.799  1.00  4.74           C  
ATOM   1017  O   ASP A  66      -5.588  10.412  13.700  1.00  4.74           O  
ATOM   1018  OXT ASP A  66      -5.211  10.098  11.632  1.00  4.74           O  
ATOM   1019  CB  ASP A  66      -3.299   9.324  14.639  1.00  4.74           C  
ATOM   1020  CG  ASP A  66      -4.337   8.572  15.485  1.00  4.74           C  
ATOM   1021  OD1 ASP A  66      -5.482   8.960  15.465  1.00  4.74           O  
ATOM   1022  OD2 ASP A  66      -3.974   7.626  16.145  1.00  4.74           O  
ATOM   1023  H   ASP A  66      -2.457  10.742  12.010  1.00  4.74           H  
ATOM   1024  HA  ASP A  66      -3.713   8.227  12.852  1.00  4.74           H  
ATOM   1025 1HB  ASP A  66      -2.301   8.931  14.862  1.00  4.74           H  
ATOM   1026 2HB  ASP A  66      -3.328  10.341  14.957  1.00  4.74           H  
TER    1027
ENDMDL

REMARK ID 692240 MODEL 2 MGF52
PFRMAT TS
TARGET MGF52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.532  -0.122  -3.457  1.00  5.24           N  
ATOM      2  CA  MET A   1       2.823   0.073  -2.806  1.00  5.24           C  
ATOM      3  C   MET A   1       2.899   1.378  -2.030  1.00  5.24           C  
ATOM      4  O   MET A   1       2.375   2.418  -2.454  1.00  5.24           O  
ATOM      5  CB  MET A   1       3.949   0.060  -3.834  1.00  5.24           C  
ATOM      6  CG  MET A   1       4.185  -1.262  -4.525  1.00  5.24           C  
ATOM      7  SD  MET A   1       5.513  -1.154  -5.740  1.00  5.24           S  
ATOM      8  CE  MET A   1       6.934  -0.941  -4.666  1.00  5.24           C  
ATOM      9 1H   MET A   1       1.560  -0.966  -4.013  1.00  5.24           H  
ATOM     10 2H   MET A   1       0.812  -0.211  -2.753  1.00  5.24           H  
ATOM     11 3H   MET A   1       1.326   0.665  -4.054  1.00  5.24           H  
ATOM     12  HA  MET A   1       2.975  -0.743  -2.101  1.00  5.24           H  
ATOM     13 1HB  MET A   1       3.740   0.800  -4.606  1.00  5.24           H  
ATOM     14 2HB  MET A   1       4.881   0.350  -3.351  1.00  5.24           H  
ATOM     15 1HG  MET A   1       4.446  -2.021  -3.788  1.00  5.24           H  
ATOM     16 2HG  MET A   1       3.273  -1.578  -5.033  1.00  5.24           H  
ATOM     17 1HE  MET A   1       7.838  -0.859  -5.271  1.00  5.24           H  
ATOM     18 2HE  MET A   1       6.810  -0.033  -4.072  1.00  5.24           H  
ATOM     19 3HE  MET A   1       7.021  -1.802  -4.002  1.00  5.24           H  
ATOM     20  N   ASN A   2       3.671   1.351  -0.945  1.00  4.69           N  
ATOM     21  CA  ASN A   2       3.854   2.533  -0.102  1.00  4.69           C  
ATOM     22  C   ASN A   2       4.471   3.677  -0.897  1.00  4.69           C  
ATOM     23  O   ASN A   2       4.202   4.843  -0.627  1.00  4.69           O  
ATOM     24  CB  ASN A   2       4.726   2.209   1.089  1.00  4.69           C  
ATOM     25  CG  ASN A   2       4.031   1.336   2.109  1.00  4.69           C  
ATOM     26  OD1 ASN A   2       2.804   1.204   2.117  1.00  4.69           O  
ATOM     27  ND2 ASN A   2       4.807   0.731   2.975  1.00  4.69           N  
ATOM     28  H   ASN A   2       4.109   0.483  -0.659  1.00  4.69           H  
ATOM     29  HA  ASN A   2       2.876   2.865   0.253  1.00  4.69           H  
ATOM     30 1HB  ASN A   2       5.634   1.706   0.753  1.00  4.69           H  
ATOM     31 2HB  ASN A   2       5.029   3.137   1.576  1.00  4.69           H  
ATOM     32 1HD2 ASN A   2       4.409   0.139   3.675  1.00  4.69           H  
ATOM     33 2HD2 ASN A   2       5.798   0.864   2.936  1.00  4.69           H  
ATOM     34  N   SER A   3       5.287   3.343  -1.896  1.00  4.14           N  
ATOM     35  CA  SER A   3       5.948   4.352  -2.713  1.00  4.14           C  
ATOM     36  C   SER A   3       4.920   5.239  -3.407  1.00  4.14           C  
ATOM     37  O   SER A   3       5.139   6.442  -3.576  1.00  4.14           O  
ATOM     38  CB  SER A   3       6.825   3.686  -3.755  1.00  4.14           C  
ATOM     39  OG  SER A   3       7.891   2.996  -3.157  1.00  4.14           O  
ATOM     40  H   SER A   3       5.466   2.369  -2.077  1.00  4.14           H  
ATOM     41  HA  SER A   3       6.565   4.978  -2.066  1.00  4.14           H  
ATOM     42 1HB  SER A   3       6.225   2.994  -4.348  1.00  4.14           H  
ATOM     43 2HB  SER A   3       7.214   4.444  -4.435  1.00  4.14           H  
ATOM     44  HG  SER A   3       8.431   2.664  -3.880  1.00  4.14           H  
ATOM     45  N   LEU A   4       3.816   4.642  -3.859  1.00  3.65           N  
ATOM     46  CA  LEU A   4       2.799   5.405  -4.549  1.00  3.65           C  
ATOM     47  C   LEU A   4       2.133   6.315  -3.545  1.00  3.65           C  
ATOM     48  O   LEU A   4       1.858   7.481  -3.831  1.00  3.65           O  
ATOM     49  CB  LEU A   4       1.807   4.501  -5.271  1.00  3.65           C  
ATOM     50  CG  LEU A   4       0.749   5.227  -6.097  1.00  3.65           C  
ATOM     51  CD1 LEU A   4       1.428   6.119  -7.118  1.00  3.65           C  
ATOM     52  CD2 LEU A   4      -0.100   4.205  -6.809  1.00  3.65           C  
ATOM     53  H   LEU A   4       3.636   3.666  -3.646  1.00  3.65           H  
ATOM     54  HA  LEU A   4       3.288   6.028  -5.299  1.00  3.65           H  
ATOM     55 1HB  LEU A   4       2.357   3.834  -5.929  1.00  3.65           H  
ATOM     56 2HB  LEU A   4       1.290   3.897  -4.520  1.00  3.65           H  
ATOM     57  HG  LEU A   4       0.132   5.846  -5.451  1.00  3.65           H  
ATOM     58 1HD1 LEU A   4       0.671   6.634  -7.712  1.00  3.65           H  
ATOM     59 2HD1 LEU A   4       2.050   6.857  -6.606  1.00  3.65           H  
ATOM     60 3HD1 LEU A   4       2.053   5.513  -7.772  1.00  3.65           H  
ATOM     61 1HD2 LEU A   4      -0.851   4.722  -7.404  1.00  3.65           H  
ATOM     62 2HD2 LEU A   4       0.525   3.598  -7.462  1.00  3.65           H  
ATOM     63 3HD2 LEU A   4      -0.586   3.560  -6.085  1.00  3.65           H  
ATOM     64  N   GLN A   5       1.865   5.785  -2.346  1.00  3.27           N  
ATOM     65  CA  GLN A   5       1.229   6.609  -1.324  1.00  3.27           C  
ATOM     66  C   GLN A   5       2.126   7.795  -0.952  1.00  3.27           C  
ATOM     67  O   GLN A   5       1.649   8.919  -0.796  1.00  3.27           O  
ATOM     68  CB  GLN A   5       0.902   5.794  -0.071  1.00  3.27           C  
ATOM     69  CG  GLN A   5      -0.206   4.797  -0.263  1.00  3.27           C  
ATOM     70  CD  GLN A   5      -0.507   4.010   0.991  1.00  3.27           C  
ATOM     71  OE1 GLN A   5       0.353   3.868   1.871  1.00  3.27           O  
ATOM     72  NE2 GLN A   5      -1.742   3.501   1.107  1.00  3.27           N  
ATOM     73  H   GLN A   5       2.107   4.808  -2.165  1.00  3.27           H  
ATOM     74  HA  GLN A   5       0.296   7.002  -1.730  1.00  3.27           H  
ATOM     75 1HB  GLN A   5       1.792   5.259   0.254  1.00  3.27           H  
ATOM     76 2HB  GLN A   5       0.615   6.471   0.733  1.00  3.27           H  
ATOM     77 1HG  GLN A   5      -1.085   5.346  -0.533  1.00  3.27           H  
ATOM     78 2HG  GLN A   5       0.073   4.102  -1.058  1.00  3.27           H  
ATOM     79 1HE2 GLN A   5      -1.987   2.981   1.922  1.00  3.27           H  
ATOM     80 2HE2 GLN A   5      -2.457   3.639   0.380  1.00  3.27           H  
ATOM     81  N   VAL A   6       3.441   7.578  -0.886  1.00  3.01           N  
ATOM     82  CA  VAL A   6       4.336   8.686  -0.573  1.00  3.01           C  
ATOM     83  C   VAL A   6       4.287   9.752  -1.654  1.00  3.01           C  
ATOM     84  O   VAL A   6       4.146  10.942  -1.356  1.00  3.01           O  
ATOM     85  CB  VAL A   6       5.787   8.210  -0.407  1.00  3.01           C  
ATOM     86  CG1 VAL A   6       6.715   9.417  -0.302  1.00  3.01           C  
ATOM     87  CG2 VAL A   6       5.902   7.362   0.854  1.00  3.01           C  
ATOM     88  H   VAL A   6       3.806   6.632  -1.010  1.00  3.01           H  
ATOM     89  HA  VAL A   6       4.011   9.132   0.367  1.00  3.01           H  
ATOM     90  HB  VAL A   6       6.077   7.624  -1.282  1.00  3.01           H  
ATOM     91 1HG1 VAL A   6       7.743   9.074  -0.190  1.00  3.01           H  
ATOM     92 2HG1 VAL A   6       6.631  10.021  -1.207  1.00  3.01           H  
ATOM     93 3HG1 VAL A   6       6.436  10.016   0.563  1.00  3.01           H  
ATOM     94 1HG2 VAL A   6       6.929   7.020   0.969  1.00  3.01           H  
ATOM     95 2HG2 VAL A   6       5.617   7.958   1.719  1.00  3.01           H  
ATOM     96 3HG2 VAL A   6       5.246   6.505   0.780  1.00  3.01           H  
ATOM     97  N   LEU A   7       4.358   9.327  -2.918  1.00  2.87           N  
ATOM     98  CA  LEU A   7       4.300  10.274  -4.019  1.00  2.87           C  
ATOM     99  C   LEU A   7       2.953  10.983  -4.059  1.00  2.87           C  
ATOM    100  O   LEU A   7       2.876  12.183  -4.332  1.00  2.87           O  
ATOM    101  CB  LEU A   7       4.568   9.541  -5.327  1.00  2.87           C  
ATOM    102  CG  LEU A   7       5.996   9.038  -5.474  1.00  2.87           C  
ATOM    103  CD1 LEU A   7       6.093   8.172  -6.718  1.00  2.87           C  
ATOM    104  CD2 LEU A   7       6.942  10.237  -5.531  1.00  2.87           C  
ATOM    105  H   LEU A   7       4.478   8.331  -3.115  1.00  2.87           H  
ATOM    106  HA  LEU A   7       5.078  11.017  -3.873  1.00  2.87           H  
ATOM    107 1HB  LEU A   7       3.902   8.677  -5.378  1.00  2.87           H  
ATOM    108 2HB  LEU A   7       4.345  10.205  -6.159  1.00  2.87           H  
ATOM    109  HG  LEU A   7       6.257   8.423  -4.615  1.00  2.87           H  
ATOM    110 1HD1 LEU A   7       7.112   7.800  -6.822  1.00  2.87           H  
ATOM    111 2HD1 LEU A   7       5.405   7.329  -6.621  1.00  2.87           H  
ATOM    112 3HD1 LEU A   7       5.830   8.761  -7.593  1.00  2.87           H  
ATOM    113 1HD2 LEU A   7       7.969   9.884  -5.627  1.00  2.87           H  
ATOM    114 2HD2 LEU A   7       6.691  10.861  -6.388  1.00  2.87           H  
ATOM    115 3HD2 LEU A   7       6.844  10.821  -4.614  1.00  2.87           H  
ATOM    116  N   THR A   8       1.888  10.262  -3.744  1.00  2.82           N  
ATOM    117  CA  THR A   8       0.560  10.838  -3.735  1.00  2.82           C  
ATOM    118  C   THR A   8       0.466  11.951  -2.711  1.00  2.82           C  
ATOM    119  O   THR A   8      -0.040  13.037  -3.005  1.00  2.82           O  
ATOM    120  CB  THR A   8      -0.479   9.775  -3.399  1.00  2.82           C  
ATOM    121  OG1 THR A   8      -0.453   8.753  -4.402  1.00  2.82           O  
ATOM    122  CG2 THR A   8      -1.823  10.395  -3.308  1.00  2.82           C  
ATOM    123  H   THR A   8       1.990   9.271  -3.538  1.00  2.82           H  
ATOM    124  HA  THR A   8       0.353  11.252  -4.722  1.00  2.82           H  
ATOM    125  HB  THR A   8      -0.236   9.327  -2.444  1.00  2.82           H  
ATOM    126  HG1 THR A   8       0.440   8.335  -4.378  1.00  2.82           H  
ATOM    127 1HG2 THR A   8      -2.553   9.648  -3.055  1.00  2.82           H  
ATOM    128 2HG2 THR A   8      -1.812  11.161  -2.536  1.00  2.82           H  
ATOM    129 3HG2 THR A   8      -2.074  10.846  -4.265  1.00  2.82           H  
ATOM    130  N   LYS A   9       0.970  11.687  -1.506  1.00  2.85           N  
ATOM    131  CA  LYS A   9       0.949  12.674  -0.442  1.00  2.85           C  
ATOM    132  C   LYS A   9       1.807  13.873  -0.818  1.00  2.85           C  
ATOM    133  O   LYS A   9       1.430  15.017  -0.567  1.00  2.85           O  
ATOM    134  CB  LYS A   9       1.396  12.031   0.861  1.00  2.85           C  
ATOM    135  CG  LYS A   9       0.363  11.042   1.403  1.00  2.85           C  
ATOM    136  CD  LYS A   9       0.821  10.359   2.673  1.00  2.85           C  
ATOM    137  CE  LYS A   9      -0.218   9.346   3.147  1.00  2.85           C  
ATOM    138  NZ  LYS A   9       0.218   8.631   4.383  1.00  2.85           N  
ATOM    139  H   LYS A   9       1.364  10.762  -1.319  1.00  2.85           H  
ATOM    140  HA  LYS A   9      -0.072  13.022  -0.314  1.00  2.85           H  
ATOM    141 1HB  LYS A   9       2.331  11.486   0.693  1.00  2.85           H  
ATOM    142 2HB  LYS A   9       1.584  12.798   1.612  1.00  2.85           H  
ATOM    143 1HG  LYS A   9      -0.557  11.571   1.592  1.00  2.85           H  
ATOM    144 2HG  LYS A   9       0.159  10.286   0.649  1.00  2.85           H  
ATOM    145 1HD  LYS A   9       1.760   9.838   2.477  1.00  2.85           H  
ATOM    146 2HD  LYS A   9       0.985  11.100   3.453  1.00  2.85           H  
ATOM    147 1HE  LYS A   9      -1.156   9.863   3.347  1.00  2.85           H  
ATOM    148 2HE  LYS A   9      -0.383   8.612   2.353  1.00  2.85           H  
ATOM    149 1HZ  LYS A   9      -0.494   7.969   4.658  1.00  2.85           H  
ATOM    150 2HZ  LYS A   9       1.081   8.137   4.200  1.00  2.85           H  
ATOM    151 3HZ  LYS A   9       0.363   9.298   5.128  1.00  2.85           H  
ATOM    152  N   LYS A  10       2.943  13.621  -1.478  1.00  2.93           N  
ATOM    153  CA  LYS A  10       3.817  14.701  -1.924  1.00  2.93           C  
ATOM    154  C   LYS A  10       3.006  15.639  -2.818  1.00  2.93           C  
ATOM    155  O   LYS A  10       2.963  16.849  -2.585  1.00  2.93           O  
ATOM    156  CB  LYS A  10       5.017  14.106  -2.680  1.00  2.93           C  
ATOM    157  CG  LYS A  10       6.098  15.060  -3.184  1.00  2.93           C  
ATOM    158  CD  LYS A  10       7.203  14.236  -3.885  1.00  2.93           C  
ATOM    159  CE  LYS A  10       8.457  15.057  -4.252  1.00  2.93           C  
ATOM    160  NZ  LYS A  10       8.209  16.078  -5.314  1.00  2.93           N  
ATOM    161  H   LYS A  10       3.229  12.655  -1.646  1.00  2.93           H  
ATOM    162  HA  LYS A  10       4.170  15.260  -1.060  1.00  2.93           H  
ATOM    163 1HB  LYS A  10       5.494  13.347  -2.057  1.00  2.93           H  
ATOM    164 2HB  LYS A  10       4.658  13.601  -3.560  1.00  2.93           H  
ATOM    165 1HG  LYS A  10       5.659  15.757  -3.902  1.00  2.93           H  
ATOM    166 2HG  LYS A  10       6.526  15.631  -2.361  1.00  2.93           H  
ATOM    167 1HD  LYS A  10       7.497  13.411  -3.234  1.00  2.93           H  
ATOM    168 2HD  LYS A  10       6.788  13.813  -4.801  1.00  2.93           H  
ATOM    169 1HE  LYS A  10       8.830  15.559  -3.358  1.00  2.93           H  
ATOM    170 2HE  LYS A  10       9.221  14.368  -4.611  1.00  2.93           H  
ATOM    171 1HZ  LYS A  10       9.056  16.573  -5.514  1.00  2.93           H  
ATOM    172 2HZ  LYS A  10       7.874  15.642  -6.157  1.00  2.93           H  
ATOM    173 3HZ  LYS A  10       7.521  16.759  -4.995  1.00  2.93           H  
ATOM    174  N   VAL A  11       2.287  15.062  -3.787  1.00  3.08           N  
ATOM    175  CA  VAL A  11       1.465  15.843  -4.703  1.00  3.08           C  
ATOM    176  C   VAL A  11       0.328  16.573  -3.994  1.00  3.08           C  
ATOM    177  O   VAL A  11       0.074  17.746  -4.262  1.00  3.08           O  
ATOM    178  CB  VAL A  11       0.884  14.945  -5.804  1.00  3.08           C  
ATOM    179  CG1 VAL A  11      -0.128  15.730  -6.623  1.00  3.08           C  
ATOM    180  CG2 VAL A  11       2.018  14.450  -6.691  1.00  3.08           C  
ATOM    181  H   VAL A  11       2.349  14.050  -3.911  1.00  3.08           H  
ATOM    182  HA  VAL A  11       2.108  16.583  -5.178  1.00  3.08           H  
ATOM    183  HB  VAL A  11       0.374  14.097  -5.345  1.00  3.08           H  
ATOM    184 1HG1 VAL A  11      -0.545  15.091  -7.398  1.00  3.08           H  
ATOM    185 2HG1 VAL A  11      -0.930  16.081  -5.970  1.00  3.08           H  
ATOM    186 3HG1 VAL A  11       0.367  16.585  -7.082  1.00  3.08           H  
ATOM    187 1HG2 VAL A  11       1.617  13.804  -7.471  1.00  3.08           H  
ATOM    188 2HG2 VAL A  11       2.521  15.303  -7.146  1.00  3.08           H  
ATOM    189 3HG2 VAL A  11       2.731  13.891  -6.093  1.00  3.08           H  
ATOM    190  N   LEU A  12      -0.355  15.908  -3.067  1.00  3.28           N  
ATOM    191  CA  LEU A  12      -1.447  16.570  -2.361  1.00  3.28           C  
ATOM    192  C   LEU A  12      -0.947  17.791  -1.588  1.00  3.28           C  
ATOM    193  O   LEU A  12      -1.606  18.841  -1.555  1.00  3.28           O  
ATOM    194  CB  LEU A  12      -2.104  15.578  -1.402  1.00  3.28           C  
ATOM    195  CG  LEU A  12      -2.952  14.472  -2.053  1.00  3.28           C  
ATOM    196  CD1 LEU A  12      -3.328  13.387  -1.016  1.00  3.28           C  
ATOM    197  CD2 LEU A  12      -4.209  15.130  -2.592  1.00  3.28           C  
ATOM    198  H   LEU A  12      -0.132  14.932  -2.875  1.00  3.28           H  
ATOM    199  HA  LEU A  12      -2.183  16.894  -3.090  1.00  3.28           H  
ATOM    200 1HB  LEU A  12      -1.333  15.113  -0.791  1.00  3.28           H  
ATOM    201 2HB  LEU A  12      -2.746  16.151  -0.772  1.00  3.28           H  
ATOM    202  HG  LEU A  12      -2.392  14.003  -2.865  1.00  3.28           H  
ATOM    203 1HD1 LEU A  12      -3.934  12.621  -1.477  1.00  3.28           H  
ATOM    204 2HD1 LEU A  12      -2.420  12.934  -0.624  1.00  3.28           H  
ATOM    205 3HD1 LEU A  12      -3.882  13.816  -0.216  1.00  3.28           H  
ATOM    206 1HD2 LEU A  12      -4.834  14.420  -3.060  1.00  3.28           H  
ATOM    207 2HD2 LEU A  12      -4.749  15.583  -1.765  1.00  3.28           H  
ATOM    208 3HD2 LEU A  12      -3.934  15.892  -3.321  1.00  3.28           H  
ATOM    209  N   ILE A  13       0.243  17.691  -1.009  1.00  3.50           N  
ATOM    210  CA  ILE A  13       0.820  18.823  -0.304  1.00  3.50           C  
ATOM    211  C   ILE A  13       1.239  19.932  -1.282  1.00  3.50           C  
ATOM    212  O   ILE A  13       0.859  21.097  -1.124  1.00  3.50           O  
ATOM    213  CB  ILE A  13       2.040  18.363   0.513  1.00  3.50           C  
ATOM    214  CG1 ILE A  13       1.579  17.422   1.638  1.00  3.50           C  
ATOM    215  CG2 ILE A  13       2.786  19.568   1.077  1.00  3.50           C  
ATOM    216  CD1 ILE A  13       2.711  16.681   2.297  1.00  3.50           C  
ATOM    217  H   ILE A  13       0.751  16.802  -1.037  1.00  3.50           H  
ATOM    218  HA  ILE A  13       0.075  19.224   0.377  1.00  3.50           H  
ATOM    219  HB  ILE A  13       2.708  17.790  -0.133  1.00  3.50           H  
ATOM    220 1HG1 ILE A  13       1.057  18.003   2.396  1.00  3.50           H  
ATOM    221 2HG1 ILE A  13       0.884  16.691   1.225  1.00  3.50           H  
ATOM    222 1HG2 ILE A  13       3.649  19.226   1.645  1.00  3.50           H  
ATOM    223 2HG2 ILE A  13       3.121  20.206   0.259  1.00  3.50           H  
ATOM    224 3HG2 ILE A  13       2.121  20.132   1.730  1.00  3.50           H  
ATOM    225 1HD1 ILE A  13       2.316  16.031   3.078  1.00  3.50           H  
ATOM    226 2HD1 ILE A  13       3.225  16.077   1.546  1.00  3.50           H  
ATOM    227 3HD1 ILE A  13       3.409  17.392   2.735  1.00  3.50           H  
ATOM    228  N   GLU A  14       1.971  19.569  -2.336  1.00  3.73           N  
ATOM    229  CA  GLU A  14       2.474  20.543  -3.311  1.00  3.73           C  
ATOM    230  C   GLU A  14       1.370  21.295  -4.043  1.00  3.73           C  
ATOM    231  O   GLU A  14       1.507  22.486  -4.330  1.00  3.73           O  
ATOM    232  CB  GLU A  14       3.377  19.849  -4.332  1.00  3.73           C  
ATOM    233  CG  GLU A  14       4.713  19.385  -3.755  1.00  3.73           C  
ATOM    234  CD  GLU A  14       5.558  18.594  -4.744  1.00  3.73           C  
ATOM    235  OE1 GLU A  14       5.130  18.386  -5.859  1.00  3.73           O  
ATOM    236  OE2 GLU A  14       6.632  18.171  -4.360  1.00  3.73           O  
ATOM    237  H   GLU A  14       2.225  18.587  -2.447  1.00  3.73           H  
ATOM    238  HA  GLU A  14       3.078  21.272  -2.777  1.00  3.73           H  
ATOM    239 1HB  GLU A  14       2.859  18.971  -4.734  1.00  3.73           H  
ATOM    240 2HB  GLU A  14       3.578  20.523  -5.163  1.00  3.73           H  
ATOM    241 1HG  GLU A  14       5.278  20.265  -3.432  1.00  3.73           H  
ATOM    242 2HG  GLU A  14       4.526  18.778  -2.866  1.00  3.73           H  
ATOM    243  N   THR A  15       0.262  20.615  -4.313  1.00  3.95           N  
ATOM    244  CA  THR A  15      -0.855  21.204  -5.030  1.00  3.95           C  
ATOM    245  C   THR A  15      -1.869  21.866  -4.093  1.00  3.95           C  
ATOM    246  O   THR A  15      -2.922  22.323  -4.542  1.00  3.95           O  
ATOM    247  CB  THR A  15      -1.549  20.155  -5.921  1.00  3.95           C  
ATOM    248  OG1 THR A  15      -2.047  19.084  -5.118  1.00  3.95           O  
ATOM    249  CG2 THR A  15      -0.546  19.591  -6.930  1.00  3.95           C  
ATOM    250  H   THR A  15       0.211  19.626  -4.065  1.00  3.95           H  
ATOM    251  HA  THR A  15      -0.459  21.981  -5.683  1.00  3.95           H  
ATOM    252  HB  THR A  15      -2.377  20.620  -6.448  1.00  3.95           H  
ATOM    253  HG1 THR A  15      -1.290  18.645  -4.675  1.00  3.95           H  
ATOM    254 1HG2 THR A  15      -1.038  18.848  -7.560  1.00  3.95           H  
ATOM    255 2HG2 THR A  15      -0.162  20.397  -7.553  1.00  3.95           H  
ATOM    256 3HG2 THR A  15       0.281  19.122  -6.396  1.00  3.95           H  
ATOM    257  N   LYS A  16      -1.557  21.904  -2.789  1.00  4.13           N  
ATOM    258  CA  LYS A  16      -2.390  22.512  -1.755  1.00  4.13           C  
ATOM    259  C   LYS A  16      -3.797  21.912  -1.636  1.00  4.13           C  
ATOM    260  O   LYS A  16      -4.761  22.617  -1.295  1.00  4.13           O  
ATOM    261  CB  LYS A  16      -2.473  24.021  -2.024  1.00  4.13           C  
ATOM    262  CG  LYS A  16      -1.115  24.708  -2.172  1.00  4.13           C  
ATOM    263  CD  LYS A  16      -0.315  24.623  -0.884  1.00  4.13           C  
ATOM    264  CE  LYS A  16       1.009  25.360  -1.005  1.00  4.13           C  
ATOM    265  NZ  LYS A  16       1.831  25.225   0.230  1.00  4.13           N  
ATOM    266  H   LYS A  16      -0.668  21.516  -2.477  1.00  4.13           H  
ATOM    267  HA  LYS A  16      -1.885  22.358  -0.800  1.00  4.13           H  
ATOM    268 1HB  LYS A  16      -3.053  24.212  -2.923  1.00  4.13           H  
ATOM    269 2HB  LYS A  16      -2.983  24.504  -1.214  1.00  4.13           H  
ATOM    270 1HG  LYS A  16      -0.540  24.234  -2.972  1.00  4.13           H  
ATOM    271 2HG  LYS A  16      -1.263  25.754  -2.430  1.00  4.13           H  
ATOM    272 1HD  LYS A  16      -0.892  25.046  -0.060  1.00  4.13           H  
ATOM    273 2HD  LYS A  16      -0.112  23.571  -0.663  1.00  4.13           H  
ATOM    274 1HE  LYS A  16       1.567  24.951  -1.849  1.00  4.13           H  
ATOM    275 2HE  LYS A  16       0.815  26.416  -1.186  1.00  4.13           H  
ATOM    276 1HZ  LYS A  16       2.698  25.725   0.113  1.00  4.13           H  
ATOM    277 2HZ  LYS A  16       1.321  25.608   1.013  1.00  4.13           H  
ATOM    278 3HZ  LYS A  16       2.027  24.248   0.403  1.00  4.13           H  
ATOM    279  N   ALA A  17      -3.911  20.591  -1.811  1.00  4.30           N  
ATOM    280  CA  ALA A  17      -5.197  19.903  -1.743  1.00  4.30           C  
ATOM    281  C   ALA A  17      -5.882  20.078  -0.408  1.00  4.30           C  
ATOM    282  O   ALA A  17      -7.103  20.195  -0.341  1.00  4.30           O  
ATOM    283  CB  ALA A  17      -5.021  18.427  -1.997  1.00  4.30           C  
ATOM    284  H   ALA A  17      -3.076  20.039  -2.013  1.00  4.30           H  
ATOM    285  HA  ALA A  17      -5.838  20.324  -2.517  1.00  4.30           H  
ATOM    286 1HB  ALA A  17      -5.990  17.932  -1.977  1.00  4.30           H  
ATOM    287 2HB  ALA A  17      -4.555  18.287  -2.972  1.00  4.30           H  
ATOM    288 3HB  ALA A  17      -4.380  18.008  -1.222  1.00  4.30           H  
ATOM    289  N   PHE A  18      -5.104  20.158   0.667  1.00  4.47           N  
ATOM    290  CA  PHE A  18      -5.696  20.266   1.991  1.00  4.47           C  
ATOM    291  C   PHE A  18      -5.696  21.683   2.537  1.00  4.47           C  
ATOM    292  O   PHE A  18      -5.881  21.891   3.737  1.00  4.47           O  
ATOM    293  CB  PHE A  18      -4.991  19.337   2.952  1.00  4.47           C  
ATOM    294  CG  PHE A  18      -5.153  17.937   2.544  1.00  4.47           C  
ATOM    295  CD1 PHE A  18      -4.113  17.265   1.966  1.00  4.47           C  
ATOM    296  CD2 PHE A  18      -6.362  17.287   2.700  1.00  4.47           C  
ATOM    297  CE1 PHE A  18      -4.270  15.988   1.563  1.00  4.47           C  
ATOM    298  CE2 PHE A  18      -6.505  15.995   2.281  1.00  4.47           C  
ATOM    299  CZ  PHE A  18      -5.462  15.358   1.706  1.00  4.47           C  
ATOM    300  H   PHE A  18      -4.098  20.101   0.563  1.00  4.47           H  
ATOM    301  HA  PHE A  18      -6.737  19.941   1.924  1.00  4.47           H  
ATOM    302 1HB  PHE A  18      -3.929  19.571   2.975  1.00  4.47           H  
ATOM    303 2HB  PHE A  18      -5.392  19.465   3.960  1.00  4.47           H  
ATOM    304  HD1 PHE A  18      -3.157  17.766   1.837  1.00  4.47           H  
ATOM    305  HD2 PHE A  18      -7.204  17.813   3.155  1.00  4.47           H  
ATOM    306  HE1 PHE A  18      -3.441  15.467   1.129  1.00  4.47           H  
ATOM    307  HE2 PHE A  18      -7.450  15.478   2.401  1.00  4.47           H  
ATOM    308  HZ  PHE A  18      -5.579  14.339   1.367  1.00  4.47           H  
ATOM    309  N   SER A  19      -5.457  22.656   1.661  1.00  4.68           N  
ATOM    310  CA  SER A  19      -5.562  24.052   2.053  1.00  4.68           C  
ATOM    311  C   SER A  19      -6.771  24.618   1.329  1.00  4.68           C  
ATOM    312  O   SER A  19      -7.540  25.398   1.891  1.00  4.68           O  
ATOM    313  CB  SER A  19      -4.317  24.825   1.691  1.00  4.68           C  
ATOM    314  OG  SER A  19      -3.201  24.350   2.395  1.00  4.68           O  
ATOM    315  H   SER A  19      -5.249  22.436   0.693  1.00  4.68           H  
ATOM    316  HA  SER A  19      -5.732  24.121   3.127  1.00  4.68           H  
ATOM    317 1HB  SER A  19      -4.149  24.739   0.632  1.00  4.68           H  
ATOM    318 2HB  SER A  19      -4.471  25.880   1.912  1.00  4.68           H  
ATOM    319  HG  SER A  19      -3.463  24.334   3.320  1.00  4.68           H  
ATOM    320  N   ASN A  20      -6.947  24.189   0.072  1.00  4.91           N  
ATOM    321  CA  ASN A  20      -8.076  24.618  -0.741  1.00  4.91           C  
ATOM    322  C   ASN A  20      -9.200  23.578  -0.697  1.00  4.91           C  
ATOM    323  O   ASN A  20     -10.271  23.778  -1.270  1.00  4.91           O  
ATOM    324  CB  ASN A  20      -7.626  24.858  -2.168  1.00  4.91           C  
ATOM    325  CG  ASN A  20      -6.697  26.044  -2.292  1.00  4.91           C  
ATOM    326  OD1 ASN A  20      -6.861  27.065  -1.610  1.00  4.91           O  
ATOM    327  ND2 ASN A  20      -5.722  25.925  -3.155  1.00  4.91           N  
ATOM    328  H   ASN A  20      -6.255  23.571  -0.348  1.00  4.91           H  
ATOM    329  HA  ASN A  20      -8.473  25.548  -0.329  1.00  4.91           H  
ATOM    330 1HB  ASN A  20      -7.104  23.967  -2.530  1.00  4.91           H  
ATOM    331 2HB  ASN A  20      -8.495  25.014  -2.805  1.00  4.91           H  
ATOM    332 1HD2 ASN A  20      -5.072  26.674  -3.284  1.00  4.91           H  
ATOM    333 2HD2 ASN A  20      -5.625  25.081  -3.685  1.00  4.91           H  
ATOM    334  N   TYR A  21      -8.940  22.479   0.012  1.00  5.13           N  
ATOM    335  CA  TYR A  21      -9.869  21.371   0.211  1.00  5.13           C  
ATOM    336  C   TYR A  21     -10.441  20.834  -1.088  1.00  5.13           C  
ATOM    337  O   TYR A  21     -11.658  20.751  -1.279  1.00  5.13           O  
ATOM    338  CB  TYR A  21     -10.932  21.791   1.199  1.00  5.13           C  
ATOM    339  CG  TYR A  21     -10.255  22.190   2.472  1.00  5.13           C  
ATOM    340  CD1 TYR A  21     -10.255  23.510   2.879  1.00  5.13           C  
ATOM    341  CD2 TYR A  21      -9.575  21.232   3.207  1.00  5.13           C  
ATOM    342  CE1 TYR A  21      -9.587  23.870   4.029  1.00  5.13           C  
ATOM    343  CE2 TYR A  21      -8.910  21.593   4.351  1.00  5.13           C  
ATOM    344  CZ  TYR A  21      -8.913  22.905   4.764  1.00  5.13           C  
ATOM    345  OH  TYR A  21      -8.233  23.263   5.904  1.00  5.13           O  
ATOM    346  H   TYR A  21      -8.030  22.402   0.439  1.00  5.13           H  
ATOM    347  HA  TYR A  21      -9.317  20.552   0.672  1.00  5.13           H  
ATOM    348 1HB  TYR A  21     -11.505  22.636   0.819  1.00  5.13           H  
ATOM    349 2HB  TYR A  21     -11.615  20.965   1.400  1.00  5.13           H  
ATOM    350  HD1 TYR A  21     -10.774  24.266   2.290  1.00  5.13           H  
ATOM    351  HD2 TYR A  21      -9.561  20.194   2.874  1.00  5.13           H  
ATOM    352  HE1 TYR A  21      -9.579  24.909   4.351  1.00  5.13           H  
ATOM    353  HE2 TYR A  21      -8.368  20.842   4.928  1.00  5.13           H  
ATOM    354  HH  TYR A  21      -7.644  22.545   6.156  1.00  5.13           H  
ATOM    355  N   HIS A  22      -9.560  20.490  -2.022  1.00  5.28           N  
ATOM    356  CA  HIS A  22     -10.077  20.023  -3.294  1.00  5.28           C  
ATOM    357  C   HIS A  22     -10.516  18.573  -3.141  1.00  5.28           C  
ATOM    358  O   HIS A  22      -9.792  17.626  -3.486  1.00  5.28           O  
ATOM    359  CB  HIS A  22      -9.070  20.186  -4.432  1.00  5.28           C  
ATOM    360  CG  HIS A  22      -9.732  20.057  -5.789  1.00  5.28           C  
ATOM    361  ND1 HIS A  22      -9.234  19.276  -6.803  1.00  5.28           N  
ATOM    362  CD2 HIS A  22     -10.860  20.629  -6.275  1.00  5.28           C  
ATOM    363  CE1 HIS A  22     -10.020  19.372  -7.857  1.00  5.28           C  
ATOM    364  NE2 HIS A  22     -11.016  20.191  -7.566  1.00  5.28           N  
ATOM    365  H   HIS A  22      -8.569  20.530  -1.797  1.00  5.28           H  
ATOM    366  HA  HIS A  22     -10.957  20.604  -3.564  1.00  5.28           H  
ATOM    367 1HB  HIS A  22      -8.589  21.162  -4.363  1.00  5.28           H  
ATOM    368 2HB  HIS A  22      -8.293  19.423  -4.349  1.00  5.28           H  
ATOM    369  HD1 HIS A  22      -8.394  18.703  -6.801  1.00  5.28           H  
ATOM    370  HD2 HIS A  22     -11.584  21.319  -5.842  1.00  5.28           H  
ATOM    371  HE1 HIS A  22      -9.782  18.817  -8.765  1.00  5.28           H  
ATOM    372  N   GLU A  23     -11.756  18.439  -2.678  1.00  5.30           N  
ATOM    373  CA  GLU A  23     -12.357  17.163  -2.322  1.00  5.30           C  
ATOM    374  C   GLU A  23     -12.386  16.188  -3.476  1.00  5.30           C  
ATOM    375  O   GLU A  23     -12.287  14.986  -3.264  1.00  5.30           O  
ATOM    376  CB  GLU A  23     -13.779  17.357  -1.785  1.00  5.30           C  
ATOM    377  CG  GLU A  23     -13.859  18.003  -0.400  1.00  5.30           C  
ATOM    378  CD  GLU A  23     -15.286  18.191   0.089  1.00  5.30           C  
ATOM    379  OE1 GLU A  23     -16.195  17.981  -0.682  1.00  5.30           O  
ATOM    380  OE2 GLU A  23     -15.463  18.531   1.238  1.00  5.30           O  
ATOM    381  H   GLU A  23     -12.236  19.308  -2.444  1.00  5.30           H  
ATOM    382  HA  GLU A  23     -11.764  16.728  -1.523  1.00  5.30           H  
ATOM    383 1HB  GLU A  23     -14.343  17.983  -2.476  1.00  5.30           H  
ATOM    384 2HB  GLU A  23     -14.282  16.392  -1.736  1.00  5.30           H  
ATOM    385 1HG  GLU A  23     -13.319  17.379   0.311  1.00  5.30           H  
ATOM    386 2HG  GLU A  23     -13.365  18.972  -0.436  1.00  5.30           H  
ATOM    387  N   ASP A  24     -12.521  16.669  -4.706  1.00  5.17           N  
ATOM    388  CA  ASP A  24     -12.552  15.740  -5.829  1.00  5.17           C  
ATOM    389  C   ASP A  24     -11.263  14.911  -5.936  1.00  5.17           C  
ATOM    390  O   ASP A  24     -11.309  13.725  -6.267  1.00  5.17           O  
ATOM    391  CB  ASP A  24     -12.788  16.476  -7.148  1.00  5.17           C  
ATOM    392  CG  ASP A  24     -14.222  17.003  -7.303  1.00  5.17           C  
ATOM    393  OD1 ASP A  24     -15.070  16.613  -6.535  1.00  5.17           O  
ATOM    394  OD2 ASP A  24     -14.455  17.776  -8.201  1.00  5.17           O  
ATOM    395  H   ASP A  24     -12.597  17.666  -4.852  1.00  5.17           H  
ATOM    396  HA  ASP A  24     -13.380  15.049  -5.674  1.00  5.17           H  
ATOM    397 1HB  ASP A  24     -12.095  17.316  -7.217  1.00  5.17           H  
ATOM    398 2HB  ASP A  24     -12.565  15.807  -7.979  1.00  5.17           H  
ATOM    399  N   ASP A  25     -10.101  15.497  -5.618  1.00  4.91           N  
ATOM    400  CA  ASP A  25      -8.881  14.709  -5.766  1.00  4.91           C  
ATOM    401  C   ASP A  25      -8.677  13.874  -4.536  1.00  4.91           C  
ATOM    402  O   ASP A  25      -8.237  12.727  -4.605  1.00  4.91           O  
ATOM    403  CB  ASP A  25      -7.631  15.571  -5.965  1.00  4.91           C  
ATOM    404  CG  ASP A  25      -7.586  16.334  -7.270  1.00  4.91           C  
ATOM    405  OD1 ASP A  25      -7.776  15.735  -8.301  1.00  4.91           O  
ATOM    406  OD2 ASP A  25      -7.306  17.511  -7.235  1.00  4.91           O  
ATOM    407  H   ASP A  25     -10.067  16.447  -5.250  1.00  4.91           H  
ATOM    408  HA  ASP A  25      -8.989  14.043  -6.622  1.00  4.91           H  
ATOM    409 1HB  ASP A  25      -7.578  16.298  -5.149  1.00  4.91           H  
ATOM    410 2HB  ASP A  25      -6.744  14.944  -5.893  1.00  4.91           H  
ATOM    411  N   ILE A  26      -9.061  14.428  -3.401  1.00  4.60           N  
ATOM    412  CA  ILE A  26      -8.857  13.730  -2.154  1.00  4.60           C  
ATOM    413  C   ILE A  26      -9.726  12.467  -2.171  1.00  4.60           C  
ATOM    414  O   ILE A  26      -9.246  11.370  -1.888  1.00  4.60           O  
ATOM    415  CB  ILE A  26      -9.237  14.665  -1.005  1.00  4.60           C  
ATOM    416  CG1 ILE A  26      -8.230  15.849  -0.983  1.00  4.60           C  
ATOM    417  CG2 ILE A  26      -9.186  13.904   0.314  1.00  4.60           C  
ATOM    418  CD1 ILE A  26      -8.669  17.026  -0.130  1.00  4.60           C  
ATOM    419  H   ILE A  26      -9.445  15.377  -3.408  1.00  4.60           H  
ATOM    420  HA  ILE A  26      -7.812  13.446  -2.062  1.00  4.60           H  
ATOM    421  HB  ILE A  26     -10.228  15.060  -1.164  1.00  4.60           H  
ATOM    422 1HG1 ILE A  26      -7.278  15.485  -0.608  1.00  4.60           H  
ATOM    423 2HG1 ILE A  26      -8.084  16.208  -2.004  1.00  4.60           H  
ATOM    424 1HG2 ILE A  26      -9.447  14.574   1.131  1.00  4.60           H  
ATOM    425 2HG2 ILE A  26      -9.892  13.074   0.286  1.00  4.60           H  
ATOM    426 3HG2 ILE A  26      -8.177  13.522   0.465  1.00  4.60           H  
ATOM    427 1HD1 ILE A  26      -7.909  17.800  -0.167  1.00  4.60           H  
ATOM    428 2HD1 ILE A  26      -9.605  17.427  -0.508  1.00  4.60           H  
ATOM    429 3HD1 ILE A  26      -8.810  16.711   0.890  1.00  4.60           H  
ATOM    430  N   PHE A  27     -10.992  12.629  -2.570  1.00  4.32           N  
ATOM    431  CA  PHE A  27     -11.944  11.529  -2.662  1.00  4.32           C  
ATOM    432  C   PHE A  27     -11.468  10.438  -3.605  1.00  4.32           C  
ATOM    433  O   PHE A  27     -11.484   9.261  -3.237  1.00  4.32           O  
ATOM    434  CB  PHE A  27     -13.309  12.018  -3.123  1.00  4.32           C  
ATOM    435  CG  PHE A  27     -14.295  10.900  -3.279  1.00  4.32           C  
ATOM    436  CD1 PHE A  27     -14.898  10.338  -2.162  1.00  4.32           C  
ATOM    437  CD2 PHE A  27     -14.630  10.409  -4.532  1.00  4.32           C  
ATOM    438  CE1 PHE A  27     -15.811   9.313  -2.294  1.00  4.32           C  
ATOM    439  CE2 PHE A  27     -15.546   9.385  -4.667  1.00  4.32           C  
ATOM    440  CZ  PHE A  27     -16.137   8.836  -3.545  1.00  4.32           C  
ATOM    441  H   PHE A  27     -11.321  13.558  -2.803  1.00  4.32           H  
ATOM    442  HA  PHE A  27     -12.060  11.097  -1.672  1.00  4.32           H  
ATOM    443 1HB  PHE A  27     -13.701  12.735  -2.402  1.00  4.32           H  
ATOM    444 2HB  PHE A  27     -13.210  12.536  -4.081  1.00  4.32           H  
ATOM    445  HD1 PHE A  27     -14.634  10.713  -1.169  1.00  4.32           H  
ATOM    446  HD2 PHE A  27     -14.159  10.846  -5.416  1.00  4.32           H  
ATOM    447  HE1 PHE A  27     -16.273   8.876  -1.407  1.00  4.32           H  
ATOM    448  HE2 PHE A  27     -15.801   9.007  -5.656  1.00  4.32           H  
ATOM    449  HZ  PHE A  27     -16.858   8.025  -3.650  1.00  4.32           H  
ATOM    450  N   ILE A  28     -11.022  10.793  -4.810  1.00  4.12           N  
ATOM    451  CA  ILE A  28     -10.583   9.744  -5.723  1.00  4.12           C  
ATOM    452  C   ILE A  28      -9.435   8.956  -5.102  1.00  4.12           C  
ATOM    453  O   ILE A  28      -9.408   7.723  -5.187  1.00  4.12           O  
ATOM    454  CB  ILE A  28     -10.158  10.326  -7.077  1.00  4.12           C  
ATOM    455  CG1 ILE A  28     -11.404  10.852  -7.807  1.00  4.12           C  
ATOM    456  CG2 ILE A  28      -9.435   9.254  -7.892  1.00  4.12           C  
ATOM    457  CD1 ILE A  28     -11.095  11.701  -9.020  1.00  4.12           C  
ATOM    458  H   ILE A  28     -11.014  11.771  -5.115  1.00  4.12           H  
ATOM    459  HA  ILE A  28     -11.412   9.068  -5.893  1.00  4.12           H  
ATOM    460  HB  ILE A  28      -9.491  11.180  -6.913  1.00  4.12           H  
ATOM    461 1HG1 ILE A  28     -12.010  10.007  -8.122  1.00  4.12           H  
ATOM    462 2HG1 ILE A  28     -11.985  11.454  -7.108  1.00  4.12           H  
ATOM    463 1HG2 ILE A  28      -9.129   9.670  -8.850  1.00  4.12           H  
ATOM    464 2HG2 ILE A  28      -8.559   8.925  -7.344  1.00  4.12           H  
ATOM    465 3HG2 ILE A  28     -10.100   8.406  -8.058  1.00  4.12           H  
ATOM    466 1HD1 ILE A  28     -12.028  12.037  -9.472  1.00  4.12           H  
ATOM    467 2HD1 ILE A  28     -10.506  12.570  -8.712  1.00  4.12           H  
ATOM    468 3HD1 ILE A  28     -10.531  11.115  -9.742  1.00  4.12           H  
ATOM    469  N   LEU A  29      -8.501   9.649  -4.472  1.00  3.99           N  
ATOM    470  CA  LEU A  29      -7.382   8.990  -3.832  1.00  3.99           C  
ATOM    471  C   LEU A  29      -7.847   8.099  -2.667  1.00  3.99           C  
ATOM    472  O   LEU A  29      -7.216   7.082  -2.350  1.00  3.99           O  
ATOM    473  CB  LEU A  29      -6.406  10.059  -3.410  1.00  3.99           C  
ATOM    474  CG  LEU A  29      -5.777  10.765  -4.597  1.00  3.99           C  
ATOM    475  CD1 LEU A  29      -5.027  11.890  -4.105  1.00  3.99           C  
ATOM    476  CD2 LEU A  29      -4.922   9.819  -5.354  1.00  3.99           C  
ATOM    477  H   LEU A  29      -8.557  10.673  -4.435  1.00  3.99           H  
ATOM    478  HA  LEU A  29      -6.891   8.364  -4.570  1.00  3.99           H  
ATOM    479 1HB  LEU A  29      -6.931  10.801  -2.809  1.00  3.99           H  
ATOM    480 2HB  LEU A  29      -5.618   9.612  -2.806  1.00  3.99           H  
ATOM    481  HG  LEU A  29      -6.552  11.131  -5.260  1.00  3.99           H  
ATOM    482 1HD1 LEU A  29      -4.573  12.438  -4.931  1.00  3.99           H  
ATOM    483 2HD1 LEU A  29      -5.729  12.526  -3.578  1.00  3.99           H  
ATOM    484 3HD1 LEU A  29      -4.272  11.547  -3.438  1.00  3.99           H  
ATOM    485 1HD2 LEU A  29      -4.476  10.328  -6.208  1.00  3.99           H  
ATOM    486 2HD2 LEU A  29      -4.146   9.440  -4.715  1.00  3.99           H  
ATOM    487 3HD2 LEU A  29      -5.529   9.009  -5.693  1.00  3.99           H  
ATOM    488  N   GLN A  30      -8.948   8.450  -2.000  1.00  3.88           N  
ATOM    489  CA  GLN A  30      -9.466   7.563  -0.955  1.00  3.88           C  
ATOM    490  C   GLN A  30      -9.965   6.266  -1.609  1.00  3.88           C  
ATOM    491  O   GLN A  30      -9.694   5.142  -1.161  1.00  3.88           O  
ATOM    492  CB  GLN A  30     -10.652   8.199  -0.216  1.00  3.88           C  
ATOM    493  CG  GLN A  30     -10.329   9.391   0.613  1.00  3.88           C  
ATOM    494  CD  GLN A  30     -11.545  10.038   1.193  1.00  3.88           C  
ATOM    495  OE1 GLN A  30     -12.685   9.694   0.854  1.00  3.88           O  
ATOM    496  NE2 GLN A  30     -11.320  10.973   2.071  1.00  3.88           N  
ATOM    497  H   GLN A  30      -9.422   9.333  -2.214  1.00  3.88           H  
ATOM    498  HA  GLN A  30      -8.664   7.325  -0.248  1.00  3.88           H  
ATOM    499 1HB  GLN A  30     -11.417   8.487  -0.926  1.00  3.88           H  
ATOM    500 2HB  GLN A  30     -11.096   7.453   0.442  1.00  3.88           H  
ATOM    501 1HG  GLN A  30      -9.713   9.065   1.444  1.00  3.88           H  
ATOM    502 2HG  GLN A  30      -9.797  10.107   0.026  1.00  3.88           H  
ATOM    503 1HE2 GLN A  30     -12.089  11.421   2.567  1.00  3.88           H  
ATOM    504 2HE2 GLN A  30     -10.385  11.218   2.313  1.00  3.88           H  
ATOM    505  N   GLN A  31     -10.667   6.417  -2.735  1.00  3.78           N  
ATOM    506  CA  GLN A  31     -11.247   5.260  -3.411  1.00  3.78           C  
ATOM    507  C   GLN A  31     -10.137   4.348  -3.938  1.00  3.78           C  
ATOM    508  O   GLN A  31     -10.249   3.126  -3.894  1.00  3.78           O  
ATOM    509  CB  GLN A  31     -12.190   5.738  -4.521  1.00  3.78           C  
ATOM    510  CG  GLN A  31     -13.398   6.544  -3.964  1.00  3.78           C  
ATOM    511  CD  GLN A  31     -14.351   5.758  -3.073  1.00  3.78           C  
ATOM    512  OE1 GLN A  31     -15.037   4.848  -3.538  1.00  3.78           O  
ATOM    513  NE2 GLN A  31     -14.363   6.115  -1.781  1.00  3.78           N  
ATOM    514  H   GLN A  31     -10.846   7.362  -3.088  1.00  3.78           H  
ATOM    515  HA  GLN A  31     -11.835   4.695  -2.688  1.00  3.78           H  
ATOM    516 1HB  GLN A  31     -11.642   6.378  -5.211  1.00  3.78           H  
ATOM    517 2HB  GLN A  31     -12.561   4.888  -5.082  1.00  3.78           H  
ATOM    518 1HG  GLN A  31     -13.019   7.374  -3.377  1.00  3.78           H  
ATOM    519 2HG  GLN A  31     -13.963   6.923  -4.809  1.00  3.78           H  
ATOM    520 1HE2 GLN A  31     -14.940   5.653  -1.074  1.00  3.78           H  
ATOM    521 2HE2 GLN A  31     -13.769   6.854  -1.471  1.00  3.78           H  
ATOM    522  N   LEU A  32      -9.016   4.947  -4.334  1.00  3.69           N  
ATOM    523  CA  LEU A  32      -7.843   4.228  -4.830  1.00  3.69           C  
ATOM    524  C   LEU A  32      -6.982   3.577  -3.755  1.00  3.69           C  
ATOM    525  O   LEU A  32      -6.051   2.848  -4.075  1.00  3.69           O  
ATOM    526  CB  LEU A  32      -6.965   5.180  -5.642  1.00  3.69           C  
ATOM    527  CG  LEU A  32      -7.527   5.620  -6.967  1.00  3.69           C  
ATOM    528  CD1 LEU A  32      -6.639   6.676  -7.556  1.00  3.69           C  
ATOM    529  CD2 LEU A  32      -7.577   4.416  -7.881  1.00  3.69           C  
ATOM    530  H   LEU A  32      -9.007   5.970  -4.362  1.00  3.69           H  
ATOM    531  HA  LEU A  32      -8.193   3.444  -5.493  1.00  3.69           H  
ATOM    532 1HB  LEU A  32      -6.820   6.074  -5.045  1.00  3.69           H  
ATOM    533 2HB  LEU A  32      -6.006   4.754  -5.804  1.00  3.69           H  
ATOM    534  HG  LEU A  32      -8.529   6.026  -6.834  1.00  3.69           H  
ATOM    535 1HD1 LEU A  32      -7.036   6.990  -8.519  1.00  3.69           H  
ATOM    536 2HD1 LEU A  32      -6.616   7.516  -6.890  1.00  3.69           H  
ATOM    537 3HD1 LEU A  32      -5.634   6.277  -7.683  1.00  3.69           H  
ATOM    538 1HD2 LEU A  32      -7.984   4.705  -8.853  1.00  3.69           H  
ATOM    539 2HD2 LEU A  32      -6.577   4.026  -8.013  1.00  3.69           H  
ATOM    540 3HD2 LEU A  32      -8.203   3.652  -7.448  1.00  3.69           H  
ATOM    541  N   GLY A  33      -7.259   3.823  -2.483  1.00  3.65           N  
ATOM    542  CA  GLY A  33      -6.415   3.231  -1.457  1.00  3.65           C  
ATOM    543  C   GLY A  33      -5.148   4.040  -1.192  1.00  3.65           C  
ATOM    544  O   GLY A  33      -4.176   3.508  -0.634  1.00  3.65           O  
ATOM    545  H   GLY A  33      -8.048   4.408  -2.210  1.00  3.65           H  
ATOM    546 1HA  GLY A  33      -6.978   3.119  -0.550  1.00  3.65           H  
ATOM    547 2HA  GLY A  33      -6.142   2.226  -1.760  1.00  3.65           H  
ATOM    548  N   LEU A  34      -5.135   5.297  -1.642  1.00  3.70           N  
ATOM    549  CA  LEU A  34      -3.973   6.148  -1.488  1.00  3.70           C  
ATOM    550  C   LEU A  34      -4.109   7.184  -0.360  1.00  3.70           C  
ATOM    551  O   LEU A  34      -3.120   7.494   0.314  1.00  3.70           O  
ATOM    552  CB  LEU A  34      -3.684   6.809  -2.824  1.00  3.70           C  
ATOM    553  CG  LEU A  34      -3.358   5.838  -3.954  1.00  3.70           C  
ATOM    554  CD1 LEU A  34      -3.190   6.611  -5.238  1.00  3.70           C  
ATOM    555  CD2 LEU A  34      -2.100   5.080  -3.592  1.00  3.70           C  
ATOM    556  H   LEU A  34      -5.966   5.692  -2.075  1.00  3.70           H  
ATOM    557  HA  LEU A  34      -3.135   5.509  -1.252  1.00  3.70           H  
ATOM    558 1HB  LEU A  34      -4.547   7.402  -3.120  1.00  3.70           H  
ATOM    559 2HB  LEU A  34      -2.829   7.461  -2.700  1.00  3.70           H  
ATOM    560  HG  LEU A  34      -4.175   5.126  -4.088  1.00  3.70           H  
ATOM    561 1HD1 LEU A  34      -2.953   5.958  -6.053  1.00  3.70           H  
ATOM    562 2HD1 LEU A  34      -4.114   7.122  -5.462  1.00  3.70           H  
ATOM    563 3HD1 LEU A  34      -2.389   7.332  -5.125  1.00  3.70           H  
ATOM    564 1HD2 LEU A  34      -1.863   4.384  -4.378  1.00  3.70           H  
ATOM    565 2HD2 LEU A  34      -1.272   5.779  -3.459  1.00  3.70           H  
ATOM    566 3HD2 LEU A  34      -2.262   4.530  -2.665  1.00  3.70           H  
ATOM    567  N   TRP A  35      -5.310   7.729  -0.151  1.00  3.84           N  
ATOM    568  CA  TRP A  35      -5.496   8.712   0.928  1.00  3.84           C  
ATOM    569  C   TRP A  35      -6.355   8.167   2.069  1.00  3.84           C  
ATOM    570  O   TRP A  35      -7.573   8.056   1.955  1.00  3.84           O  
ATOM    571  CB  TRP A  35      -6.126  10.020   0.455  1.00  3.84           C  
ATOM    572  CG  TRP A  35      -6.267  10.976   1.603  1.00  3.84           C  
ATOM    573  CD1 TRP A  35      -7.424  11.348   2.209  1.00  3.84           C  
ATOM    574  CD2 TRP A  35      -5.210  11.672   2.306  1.00  3.84           C  
ATOM    575  NE1 TRP A  35      -7.165  12.212   3.240  1.00  3.84           N  
ATOM    576  CE2 TRP A  35      -5.820  12.417   3.319  1.00  3.84           C  
ATOM    577  CE3 TRP A  35      -3.814  11.720   2.167  1.00  3.84           C  
ATOM    578  CZ2 TRP A  35      -5.089  13.203   4.193  1.00  3.84           C  
ATOM    579  CZ3 TRP A  35      -3.087  12.522   3.044  1.00  3.84           C  
ATOM    580  CH2 TRP A  35      -3.710  13.238   4.029  1.00  3.84           C  
ATOM    581  H   TRP A  35      -6.089   7.445  -0.739  1.00  3.84           H  
ATOM    582  HA  TRP A  35      -4.518   8.956   1.341  1.00  3.84           H  
ATOM    583 1HB  TRP A  35      -5.506  10.480  -0.313  1.00  3.84           H  
ATOM    584 2HB  TRP A  35      -7.111   9.828   0.022  1.00  3.84           H  
ATOM    585  HD1 TRP A  35      -8.402  11.006   1.928  1.00  3.84           H  
ATOM    586  HE1 TRP A  35      -7.854  12.625   3.854  1.00  3.84           H  
ATOM    587  HE3 TRP A  35      -3.311  11.147   1.385  1.00  3.84           H  
ATOM    588  HZ2 TRP A  35      -5.564  13.785   4.982  1.00  3.84           H  
ATOM    589  HZ3 TRP A  35      -2.011  12.570   2.940  1.00  3.84           H  
ATOM    590  HH2 TRP A  35      -3.110  13.854   4.697  1.00  3.84           H  
ATOM    591  N   TRP A  36      -5.711   7.852   3.183  1.00  4.06           N  
ATOM    592  CA  TRP A  36      -6.402   7.267   4.327  1.00  4.06           C  
ATOM    593  C   TRP A  36      -7.270   8.278   5.081  1.00  4.06           C  
ATOM    594  O   TRP A  36      -6.768   9.317   5.509  1.00  4.06           O  
ATOM    595  CB  TRP A  36      -5.364   6.702   5.300  1.00  4.06           C  
ATOM    596  CG  TRP A  36      -5.920   6.029   6.541  1.00  4.06           C  
ATOM    597  CD1 TRP A  36      -6.629   6.621   7.549  1.00  4.06           C  
ATOM    598  CD2 TRP A  36      -5.744   4.650   6.939  1.00  4.06           C  
ATOM    599  NE1 TRP A  36      -6.920   5.703   8.529  1.00  4.06           N  
ATOM    600  CE2 TRP A  36      -6.383   4.496   8.176  1.00  4.06           C  
ATOM    601  CE3 TRP A  36      -5.100   3.555   6.364  1.00  4.06           C  
ATOM    602  CZ2 TRP A  36      -6.400   3.283   8.844  1.00  4.06           C  
ATOM    603  CZ3 TRP A  36      -5.116   2.340   7.039  1.00  4.06           C  
ATOM    604  CH2 TRP A  36      -5.751   2.211   8.243  1.00  4.06           C  
ATOM    605  H   TRP A  36      -4.713   7.991   3.222  1.00  4.06           H  
ATOM    606  HA  TRP A  36      -7.026   6.467   3.957  1.00  4.06           H  
ATOM    607 1HB  TRP A  36      -4.752   5.970   4.772  1.00  4.06           H  
ATOM    608 2HB  TRP A  36      -4.702   7.503   5.622  1.00  4.06           H  
ATOM    609  HD1 TRP A  36      -6.917   7.670   7.574  1.00  4.06           H  
ATOM    610  HE1 TRP A  36      -7.433   5.896   9.381  1.00  4.06           H  
ATOM    611  HE3 TRP A  36      -4.593   3.654   5.405  1.00  4.06           H  
ATOM    612  HZ2 TRP A  36      -6.897   3.157   9.805  1.00  4.06           H  
ATOM    613  HZ3 TRP A  36      -4.612   1.488   6.585  1.00  4.06           H  
ATOM    614  HH2 TRP A  36      -5.746   1.241   8.743  1.00  4.06           H  
ATOM    615  N   GLU A  37      -8.566   7.981   5.235  1.00  4.33           N  
ATOM    616  CA  GLU A  37      -9.442   8.871   6.022  1.00  4.33           C  
ATOM    617  C   GLU A  37     -10.339   8.063   6.957  1.00  4.33           C  
ATOM    618  O   GLU A  37     -10.550   8.426   8.114  1.00  4.33           O  
ATOM    619  CB  GLU A  37     -10.295   9.788   5.136  1.00  4.33           C  
ATOM    620  CG  GLU A  37     -11.116  10.838   5.943  1.00  4.33           C  
ATOM    621  CD  GLU A  37     -11.857  11.870   5.097  1.00  4.33           C  
ATOM    622  OE1 GLU A  37     -12.684  11.496   4.294  1.00  4.33           O  
ATOM    623  OE2 GLU A  37     -11.573  13.033   5.250  1.00  4.33           O  
ATOM    624  H   GLU A  37      -8.901   7.105   4.838  1.00  4.33           H  
ATOM    625  HA  GLU A  37      -8.811   9.507   6.643  1.00  4.33           H  
ATOM    626 1HB  GLU A  37      -9.647  10.316   4.437  1.00  4.33           H  
ATOM    627 2HB  GLU A  37     -10.991   9.184   4.552  1.00  4.33           H  
ATOM    628 1HG  GLU A  37     -11.836  10.316   6.568  1.00  4.33           H  
ATOM    629 2HG  GLU A  37     -10.429  11.362   6.605  1.00  4.33           H  
ATOM    630  N   ASN A  38     -10.888   6.981   6.412  1.00  4.55           N  
ATOM    631  CA  ASN A  38     -11.809   6.069   7.086  1.00  4.55           C  
ATOM    632  C   ASN A  38     -11.252   4.725   6.693  1.00  4.55           C  
ATOM    633  O   ASN A  38     -11.971   3.754   6.413  1.00  4.55           O  
ATOM    634  CB  ASN A  38     -13.251   6.248   6.624  1.00  4.55           C  
ATOM    635  CG  ASN A  38     -13.844   7.582   6.986  1.00  4.55           C  
ATOM    636  OD1 ASN A  38     -14.255   7.822   8.127  1.00  4.55           O  
ATOM    637  ND2 ASN A  38     -13.901   8.462   6.020  1.00  4.55           N  
ATOM    638  H   ASN A  38     -10.601   6.722   5.471  1.00  4.55           H  
ATOM    639  HA  ASN A  38     -11.735   6.178   8.169  1.00  4.55           H  
ATOM    640 1HB  ASN A  38     -13.313   6.132   5.549  1.00  4.55           H  
ATOM    641 2HB  ASN A  38     -13.868   5.467   7.068  1.00  4.55           H  
ATOM    642 1HD2 ASN A  38     -14.281   9.375   6.191  1.00  4.55           H  
ATOM    643 2HD2 ASN A  38     -13.559   8.235   5.111  1.00  4.55           H  
ATOM    644  N   GLY A  39      -9.936   4.727   6.631  1.00  4.63           N  
ATOM    645  CA  GLY A  39      -9.175   3.637   6.095  1.00  4.63           C  
ATOM    646  C   GLY A  39      -8.640   4.079   4.750  1.00  4.63           C  
ATOM    647  O   GLY A  39      -8.976   5.191   4.309  1.00  4.63           O  
ATOM    648  H   GLY A  39      -9.440   5.550   6.958  1.00  4.63           H  
ATOM    649 1HA  GLY A  39      -8.380   3.377   6.769  1.00  4.63           H  
ATOM    650 2HA  GLY A  39      -9.819   2.787   5.975  1.00  4.63           H  
ATOM    651  N   PRO A  40      -7.861   3.225   4.067  1.00  4.54           N  
ATOM    652  CA  PRO A  40      -7.098   3.492   2.855  1.00  4.54           C  
ATOM    653  C   PRO A  40      -7.782   4.248   1.692  1.00  4.54           C  
ATOM    654  O   PRO A  40      -7.117   5.134   1.162  1.00  4.54           O  
ATOM    655  CB  PRO A  40      -6.688   2.073   2.434  1.00  4.54           C  
ATOM    656  CG  PRO A  40      -6.556   1.338   3.719  1.00  4.54           C  
ATOM    657  CD  PRO A  40      -7.730   1.825   4.537  1.00  4.54           C  
ATOM    658  HA  PRO A  40      -6.200   4.049   3.146  1.00  4.54           H  
ATOM    659 1HB  PRO A  40      -7.379   1.631   1.772  1.00  4.54           H  
ATOM    660 2HB  PRO A  40      -5.734   2.124   1.887  1.00  4.54           H  
ATOM    661 1HG  PRO A  40      -6.613   0.267   3.527  1.00  4.54           H  
ATOM    662 2HG  PRO A  40      -5.586   1.529   4.180  1.00  4.54           H  
ATOM    663 1HD  PRO A  40      -8.620   1.239   4.281  1.00  4.54           H  
ATOM    664 2HD  PRO A  40      -7.482   1.758   5.589  1.00  4.54           H  
ATOM    665  N   ILE A  41      -9.016   3.920   1.201  1.00  4.33           N  
ATOM    666  CA  ILE A  41      -9.945   2.808   1.497  1.00  4.33           C  
ATOM    667  C   ILE A  41      -9.669   1.622   0.547  1.00  4.33           C  
ATOM    668  O   ILE A  41      -9.513   0.494   1.010  1.00  4.33           O  
ATOM    669  CB  ILE A  41     -11.416   3.193   1.249  1.00  4.33           C  
ATOM    670  CG1 ILE A  41     -11.858   4.357   2.010  1.00  4.33           C  
ATOM    671  CG2 ILE A  41     -12.202   2.041   1.775  1.00  4.33           C  
ATOM    672  CD1 ILE A  41     -11.893   4.084   3.428  1.00  4.33           C  
ATOM    673  H   ILE A  41      -9.314   4.516   0.442  1.00  4.33           H  
ATOM    674  HA  ILE A  41      -9.831   2.479   2.521  1.00  4.33           H  
ATOM    675  HB  ILE A  41     -11.617   3.355   0.186  1.00  4.33           H  
ATOM    676 1HG1 ILE A  41     -11.150   5.168   1.841  1.00  4.33           H  
ATOM    677 2HG1 ILE A  41     -12.844   4.677   1.669  1.00  4.33           H  
ATOM    678 1HG2 ILE A  41     -13.245   2.243   1.646  1.00  4.33           H  
ATOM    679 2HG2 ILE A  41     -11.917   1.155   1.225  1.00  4.33           H  
ATOM    680 3HG2 ILE A  41     -11.990   1.896   2.832  1.00  4.33           H  
ATOM    681 1HD1 ILE A  41     -12.182   4.974   3.954  1.00  4.33           H  
ATOM    682 2HD1 ILE A  41     -12.603   3.288   3.641  1.00  4.33           H  
ATOM    683 3HD1 ILE A  41     -10.956   3.777   3.732  1.00  4.33           H  
ATOM    684  N   GLY A  42      -9.594   1.899  -0.774  1.00  4.08           N  
ATOM    685  CA  GLY A  42      -9.258   0.903  -1.826  1.00  4.08           C  
ATOM    686  C   GLY A  42     -10.391   0.079  -2.477  1.00  4.08           C  
ATOM    687  O   GLY A  42     -11.538   0.072  -2.001  1.00  4.08           O  
ATOM    688  H   GLY A  42      -9.754   2.867  -1.063  1.00  4.08           H  
ATOM    689 1HA  GLY A  42      -8.739   1.425  -2.631  1.00  4.08           H  
ATOM    690 2HA  GLY A  42      -8.522   0.213  -1.420  1.00  4.08           H  
ATOM    691  N   PHE A  43     -10.009  -0.632  -3.572  1.00  3.88           N  
ATOM    692  CA  PHE A  43     -10.858  -1.513  -4.394  1.00  3.88           C  
ATOM    693  C   PHE A  43     -10.523  -2.965  -4.102  1.00  3.88           C  
ATOM    694  O   PHE A  43      -9.382  -3.282  -3.795  1.00  3.88           O  
ATOM    695  CB  PHE A  43     -10.631  -1.263  -5.892  1.00  3.88           C  
ATOM    696  CG  PHE A  43     -11.125   0.046  -6.424  1.00  3.88           C  
ATOM    697  CD1 PHE A  43     -10.387   1.205  -6.289  1.00  3.88           C  
ATOM    698  CD2 PHE A  43     -12.309   0.102  -7.131  1.00  3.88           C  
ATOM    699  CE1 PHE A  43     -10.853   2.396  -6.827  1.00  3.88           C  
ATOM    700  CE2 PHE A  43     -12.755   1.288  -7.675  1.00  3.88           C  
ATOM    701  CZ  PHE A  43     -12.027   2.434  -7.511  1.00  3.88           C  
ATOM    702  H   PHE A  43      -9.040  -0.551  -3.888  1.00  3.88           H  
ATOM    703  HA  PHE A  43     -11.895  -1.339  -4.143  1.00  3.88           H  
ATOM    704 1HB  PHE A  43      -9.578  -1.342  -6.122  1.00  3.88           H  
ATOM    705 2HB  PHE A  43     -11.133  -2.055  -6.450  1.00  3.88           H  
ATOM    706  HD1 PHE A  43      -9.437   1.177  -5.747  1.00  3.88           H  
ATOM    707  HD2 PHE A  43     -12.885  -0.812  -7.260  1.00  3.88           H  
ATOM    708  HE1 PHE A  43     -10.283   3.309  -6.711  1.00  3.88           H  
ATOM    709  HE2 PHE A  43     -13.685   1.316  -8.232  1.00  3.88           H  
ATOM    710  HZ  PHE A  43     -12.378   3.370  -7.938  1.00  3.88           H  
ATOM    711  N   CYS A  44     -11.489  -3.861  -4.216  1.00  3.76           N  
ATOM    712  CA  CYS A  44     -11.233  -5.266  -3.873  1.00  3.76           C  
ATOM    713  C   CYS A  44     -10.747  -6.184  -5.014  1.00  3.76           C  
ATOM    714  O   CYS A  44     -11.454  -6.396  -5.993  1.00  3.76           O  
ATOM    715  CB  CYS A  44     -12.505  -5.841  -3.268  1.00  3.76           C  
ATOM    716  SG  CYS A  44     -12.373  -7.518  -2.716  1.00  3.76           S  
ATOM    717  H   CYS A  44     -12.419  -3.557  -4.526  1.00  3.76           H  
ATOM    718  HA  CYS A  44     -10.466  -5.279  -3.110  1.00  3.76           H  
ATOM    719 1HB  CYS A  44     -12.820  -5.228  -2.425  1.00  3.76           H  
ATOM    720 2HB  CYS A  44     -13.293  -5.799  -4.013  1.00  3.76           H  
ATOM    721  HG  CYS A  44     -13.655  -7.648  -2.373  1.00  3.76           H  
ATOM    722  N   LYS A  45      -9.572  -6.819  -4.869  1.00  3.72           N  
ATOM    723  CA  LYS A  45      -9.077  -7.724  -5.921  1.00  3.72           C  
ATOM    724  C   LYS A  45     -10.007  -8.917  -6.161  1.00  3.72           C  
ATOM    725  O   LYS A  45     -10.025  -9.503  -7.241  1.00  3.72           O  
ATOM    726  CB  LYS A  45      -7.699  -8.304  -5.576  1.00  3.72           C  
ATOM    727  CG  LYS A  45      -6.526  -7.335  -5.623  1.00  3.72           C  
ATOM    728  CD  LYS A  45      -5.223  -8.007  -5.197  1.00  3.72           C  
ATOM    729  CE  LYS A  45      -4.065  -7.030  -5.264  1.00  3.72           C  
ATOM    730  NZ  LYS A  45      -2.779  -7.639  -4.815  1.00  3.72           N  
ATOM    731  H   LYS A  45      -8.982  -6.674  -4.046  1.00  3.72           H  
ATOM    732  HA  LYS A  45      -9.005  -7.156  -6.853  1.00  3.72           H  
ATOM    733 1HB  LYS A  45      -7.737  -8.755  -4.588  1.00  3.72           H  
ATOM    734 2HB  LYS A  45      -7.475  -9.106  -6.278  1.00  3.72           H  
ATOM    735 1HG  LYS A  45      -6.400  -6.990  -6.642  1.00  3.72           H  
ATOM    736 2HG  LYS A  45      -6.722  -6.470  -4.992  1.00  3.72           H  
ATOM    737 1HD  LYS A  45      -5.324  -8.366  -4.171  1.00  3.72           H  
ATOM    738 2HD  LYS A  45      -5.018  -8.855  -5.848  1.00  3.72           H  
ATOM    739 1HE  LYS A  45      -3.957  -6.682  -6.292  1.00  3.72           H  
ATOM    740 2HE  LYS A  45      -4.288  -6.183  -4.631  1.00  3.72           H  
ATOM    741 1HZ  LYS A  45      -2.046  -6.946  -4.876  1.00  3.72           H  
ATOM    742 2HZ  LYS A  45      -2.871  -7.948  -3.856  1.00  3.72           H  
ATOM    743 3HZ  LYS A  45      -2.550  -8.426  -5.404  1.00  3.72           H  
ATOM    744  N   GLN A  46     -10.758  -9.296  -5.131  1.00  3.76           N  
ATOM    745  CA  GLN A  46     -11.633 -10.460  -5.185  1.00  3.76           C  
ATOM    746  C   GLN A  46     -13.028 -10.131  -5.733  1.00  3.76           C  
ATOM    747  O   GLN A  46     -13.863 -11.028  -5.869  1.00  3.76           O  
ATOM    748  CB  GLN A  46     -11.805 -11.052  -3.777  1.00  3.76           C  
ATOM    749  CG  GLN A  46     -10.532 -11.574  -3.118  1.00  3.76           C  
ATOM    750  CD  GLN A  46     -10.813 -12.131  -1.715  1.00  3.76           C  
ATOM    751  OE1 GLN A  46     -11.499 -13.154  -1.594  1.00  3.76           O  
ATOM    752  NE2 GLN A  46     -10.312 -11.475  -0.660  1.00  3.76           N  
ATOM    753  H   GLN A  46     -10.707  -8.759  -4.278  1.00  3.76           H  
ATOM    754  HA  GLN A  46     -11.179 -11.203  -5.837  1.00  3.76           H  
ATOM    755 1HB  GLN A  46     -12.243 -10.326  -3.121  1.00  3.76           H  
ATOM    756 2HB  GLN A  46     -12.504 -11.885  -3.835  1.00  3.76           H  
ATOM    757 1HG  GLN A  46     -10.110 -12.369  -3.731  1.00  3.76           H  
ATOM    758 2HG  GLN A  46      -9.818 -10.751  -3.022  1.00  3.76           H  
ATOM    759 1HE2 GLN A  46     -10.491 -11.810   0.269  1.00  3.76           H  
ATOM    760 2HE2 GLN A  46      -9.758 -10.628  -0.765  1.00  3.76           H  
ATOM    761  N   CYS A  47     -13.307  -8.854  -6.001  1.00  3.85           N  
ATOM    762  CA  CYS A  47     -14.623  -8.447  -6.482  1.00  3.85           C  
ATOM    763  C   CYS A  47     -14.607  -7.057  -7.080  1.00  3.85           C  
ATOM    764  O   CYS A  47     -14.174  -6.104  -6.434  1.00  3.85           O  
ATOM    765  CB  CYS A  47     -15.657  -8.464  -5.362  1.00  3.85           C  
ATOM    766  SG  CYS A  47     -17.311  -8.013  -5.928  1.00  3.85           S  
ATOM    767  H   CYS A  47     -12.588  -8.136  -5.901  1.00  3.85           H  
ATOM    768  HA  CYS A  47     -14.936  -9.152  -7.254  1.00  3.85           H  
ATOM    769 1HB  CYS A  47     -15.711  -9.458  -4.918  1.00  3.85           H  
ATOM    770 2HB  CYS A  47     -15.359  -7.773  -4.582  1.00  3.85           H  
ATOM    771  HG  CYS A  47     -16.927  -6.931  -6.608  1.00  3.85           H  
ATOM    772  N   LYS A  48     -15.186  -6.902  -8.268  1.00  3.98           N  
ATOM    773  CA  LYS A  48     -15.182  -5.599  -8.936  1.00  3.98           C  
ATOM    774  C   LYS A  48     -16.124  -4.587  -8.292  1.00  3.98           C  
ATOM    775  O   LYS A  48     -17.210  -4.292  -8.788  1.00  3.98           O  
ATOM    776  CB  LYS A  48     -15.514  -5.756 -10.414  1.00  3.98           C  
ATOM    777  CG  LYS A  48     -14.482  -6.565 -11.211  1.00  3.98           C  
ATOM    778  CD  LYS A  48     -13.135  -5.824 -11.295  1.00  3.98           C  
ATOM    779  CE  LYS A  48     -13.210  -4.616 -12.243  1.00  3.98           C  
ATOM    780  NZ  LYS A  48     -11.899  -3.924 -12.369  1.00  3.98           N  
ATOM    781  H   LYS A  48     -15.572  -7.707  -8.741  1.00  3.98           H  
ATOM    782  HA  LYS A  48     -14.173  -5.189  -8.865  1.00  3.98           H  
ATOM    783 1HB  LYS A  48     -16.480  -6.250 -10.519  1.00  3.98           H  
ATOM    784 2HB  LYS A  48     -15.599  -4.770 -10.873  1.00  3.98           H  
ATOM    785 1HG  LYS A  48     -14.324  -7.532 -10.731  1.00  3.98           H  
ATOM    786 2HG  LYS A  48     -14.855  -6.738 -12.221  1.00  3.98           H  
ATOM    787 1HD  LYS A  48     -12.848  -5.470 -10.302  1.00  3.98           H  
ATOM    788 2HD  LYS A  48     -12.362  -6.504 -11.654  1.00  3.98           H  
ATOM    789 1HE  LYS A  48     -13.525  -4.955 -13.227  1.00  3.98           H  
ATOM    790 2HE  LYS A  48     -13.945  -3.906 -11.860  1.00  3.98           H  
ATOM    791 1HZ  LYS A  48     -11.967  -3.124 -12.980  1.00  3.98           H  
ATOM    792 2HZ  LYS A  48     -11.587  -3.570 -11.451  1.00  3.98           H  
ATOM    793 3HZ  LYS A  48     -11.201  -4.548 -12.723  1.00  3.98           H  
ATOM    794  N   CYS A  49     -15.657  -4.072  -7.167  1.00  4.15           N  
ATOM    795  CA  CYS A  49     -16.345  -3.136  -6.308  1.00  4.15           C  
ATOM    796  C   CYS A  49     -15.331  -2.275  -5.566  1.00  4.15           C  
ATOM    797  O   CYS A  49     -14.137  -2.595  -5.517  1.00  4.15           O  
ATOM    798  CB  CYS A  49     -17.162  -3.898  -5.274  1.00  4.15           C  
ATOM    799  SG  CYS A  49     -16.135  -4.859  -4.145  1.00  4.15           S  
ATOM    800  H   CYS A  49     -14.757  -4.431  -6.866  1.00  4.15           H  
ATOM    801  HA  CYS A  49     -16.993  -2.499  -6.910  1.00  4.15           H  
ATOM    802 1HB  CYS A  49     -17.759  -3.205  -4.685  1.00  4.15           H  
ATOM    803 2HB  CYS A  49     -17.844  -4.582  -5.780  1.00  4.15           H  
ATOM    804  HG  CYS A  49     -15.347  -5.409  -5.100  1.00  4.15           H  
ATOM    805  N   VAL A  50     -15.819  -1.218  -4.931  1.00  4.40           N  
ATOM    806  CA  VAL A  50     -14.944  -0.355  -4.155  1.00  4.40           C  
ATOM    807  C   VAL A  50     -15.527  -0.215  -2.779  1.00  4.40           C  
ATOM    808  O   VAL A  50     -16.747  -0.153  -2.619  1.00  4.40           O  
ATOM    809  CB  VAL A  50     -14.849   1.045  -4.785  1.00  4.40           C  
ATOM    810  CG1 VAL A  50     -16.181   1.724  -4.729  1.00  4.40           C  
ATOM    811  CG2 VAL A  50     -13.743   1.882  -4.100  1.00  4.40           C  
ATOM    812  H   VAL A  50     -16.802  -1.002  -4.997  1.00  4.40           H  
ATOM    813  HA  VAL A  50     -13.961  -0.795  -4.077  1.00  4.40           H  
ATOM    814  HB  VAL A  50     -14.620   0.929  -5.809  1.00  4.40           H  
ATOM    815 1HG1 VAL A  50     -16.108   2.699  -5.212  1.00  4.40           H  
ATOM    816 2HG1 VAL A  50     -16.925   1.116  -5.241  1.00  4.40           H  
ATOM    817 3HG1 VAL A  50     -16.472   1.858  -3.684  1.00  4.40           H  
ATOM    818 1HG2 VAL A  50     -13.676   2.845  -4.588  1.00  4.40           H  
ATOM    819 2HG2 VAL A  50     -13.965   2.038  -3.054  1.00  4.40           H  
ATOM    820 3HG2 VAL A  50     -12.784   1.375  -4.186  1.00  4.40           H  
ATOM    821  N   THR A  51     -14.666  -0.178  -1.785  1.00  4.73           N  
ATOM    822  CA  THR A  51     -15.165   0.016  -0.450  1.00  4.73           C  
ATOM    823  C   THR A  51     -15.272   1.520  -0.243  1.00  4.73           C  
ATOM    824  O   THR A  51     -14.335   2.265  -0.507  1.00  4.73           O  
ATOM    825  CB  THR A  51     -14.277  -0.730   0.542  1.00  4.73           C  
ATOM    826  OG1 THR A  51     -14.344  -2.127   0.214  1.00  4.73           O  
ATOM    827  CG2 THR A  51     -14.721  -0.515   1.968  1.00  4.73           C  
ATOM    828  H   THR A  51     -13.658  -0.236  -1.951  1.00  4.73           H  
ATOM    829  HA  THR A  51     -16.164  -0.408  -0.376  1.00  4.73           H  
ATOM    830  HB  THR A  51     -13.261  -0.399   0.413  1.00  4.73           H  
ATOM    831  HG1 THR A  51     -13.684  -2.626   0.701  1.00  4.73           H  
ATOM    832 1HG2 THR A  51     -14.064  -1.074   2.629  1.00  4.73           H  
ATOM    833 2HG2 THR A  51     -14.679   0.533   2.217  1.00  4.73           H  
ATOM    834 3HG2 THR A  51     -15.742  -0.867   2.092  1.00  4.73           H  
ATOM    835  N   GLY A  52     -16.469   1.960   0.124  1.00  5.13           N  
ATOM    836  CA  GLY A  52     -16.785   3.382   0.215  1.00  5.13           C  
ATOM    837  C   GLY A  52     -16.033   4.232   1.241  1.00  5.13           C  
ATOM    838  O   GLY A  52     -15.407   5.228   0.875  1.00  5.13           O  
ATOM    839  H   GLY A  52     -17.187   1.279   0.326  1.00  5.13           H  
ATOM    840 1HA  GLY A  52     -16.628   3.819  -0.771  1.00  5.13           H  
ATOM    841 2HA  GLY A  52     -17.853   3.475   0.408  1.00  5.13           H  
ATOM    842  N   GLY A  53     -16.140   3.874   2.524  1.00  5.61           N  
ATOM    843  CA  GLY A  53     -15.547   4.669   3.610  1.00  5.61           C  
ATOM    844  C   GLY A  53     -15.556   3.773   4.817  1.00  5.61           C  
ATOM    845  O   GLY A  53     -15.862   4.177   5.936  1.00  5.61           O  
ATOM    846  H   GLY A  53     -16.639   3.012   2.786  1.00  5.61           H  
ATOM    847 1HA  GLY A  53     -14.538   4.976   3.356  1.00  5.61           H  
ATOM    848 2HA  GLY A  53     -16.142   5.562   3.796  1.00  5.61           H  
ATOM    849  N   SER A  54     -15.419   2.517   4.506  1.00  6.11           N  
ATOM    850  CA  SER A  54     -15.682   1.409   5.381  1.00  6.11           C  
ATOM    851  C   SER A  54     -14.658   0.294   5.338  1.00  6.11           C  
ATOM    852  O   SER A  54     -15.006  -0.855   5.057  1.00  6.11           O  
ATOM    853  CB  SER A  54     -17.072   0.964   5.027  1.00  6.11           C  
ATOM    854  OG  SER A  54     -17.213   0.944   3.622  1.00  6.11           O  
ATOM    855  H   SER A  54     -15.098   2.313   3.572  1.00  6.11           H  
ATOM    856  HA  SER A  54     -15.697   1.791   6.405  1.00  6.11           H  
ATOM    857 1HB  SER A  54     -17.244  -0.034   5.427  1.00  6.11           H  
ATOM    858 2HB  SER A  54     -17.802   1.637   5.469  1.00  6.11           H  
ATOM    859  HG  SER A  54     -18.020   0.442   3.457  1.00  6.11           H  
ATOM    860  N   MET A  55     -13.388   0.627   5.548  1.00  6.54           N  
ATOM    861  CA  MET A  55     -12.345  -0.385   5.442  1.00  6.54           C  
ATOM    862  C   MET A  55     -12.570  -1.538   6.409  1.00  6.54           C  
ATOM    863  O   MET A  55     -13.126  -1.369   7.496  1.00  6.54           O  
ATOM    864  CB  MET A  55     -10.978   0.145   5.810  1.00  6.54           C  
ATOM    865  CG  MET A  55     -10.841   0.378   7.334  1.00  6.54           C  
ATOM    866  SD  MET A  55      -9.171   0.780   7.909  1.00  6.54           S  
ATOM    867  CE  MET A  55      -8.330  -0.743   7.563  1.00  6.54           C  
ATOM    868  H   MET A  55     -13.135   1.590   5.785  1.00  6.54           H  
ATOM    869  HA  MET A  55     -12.339  -0.784   4.425  1.00  6.54           H  
ATOM    870 1HB  MET A  55     -10.222  -0.558   5.513  1.00  6.54           H  
ATOM    871 2HB  MET A  55     -10.821   1.058   5.270  1.00  6.54           H  
ATOM    872 1HG  MET A  55     -11.506   1.200   7.617  1.00  6.54           H  
ATOM    873 2HG  MET A  55     -11.174  -0.514   7.863  1.00  6.54           H  
ATOM    874 1HE  MET A  55      -7.290  -0.674   7.879  1.00  6.54           H  
ATOM    875 2HE  MET A  55      -8.826  -1.549   8.092  1.00  6.54           H  
ATOM    876 3HE  MET A  55      -8.365  -0.934   6.512  1.00  6.54           H  
ATOM    877  N   SER A  56     -12.050  -2.685   6.012  1.00  6.81           N  
ATOM    878  CA  SER A  56     -12.038  -3.924   6.772  1.00  6.81           C  
ATOM    879  C   SER A  56     -10.656  -4.542   6.595  1.00  6.81           C  
ATOM    880  O   SER A  56     -10.296  -4.927   5.487  1.00  6.81           O  
ATOM    881  CB  SER A  56     -13.119  -4.830   6.225  1.00  6.81           C  
ATOM    882  OG  SER A  56     -13.101  -6.086   6.815  1.00  6.81           O  
ATOM    883  H   SER A  56     -11.633  -2.703   5.096  1.00  6.81           H  
ATOM    884  HA  SER A  56     -12.211  -3.708   7.827  1.00  6.81           H  
ATOM    885 1HB  SER A  56     -14.096  -4.367   6.375  1.00  6.81           H  
ATOM    886 2HB  SER A  56     -12.981  -4.935   5.155  1.00  6.81           H  
ATOM    887  HG  SER A  56     -13.422  -6.701   6.098  1.00  6.81           H  
ATOM    888  N   CYS A  57      -9.882  -4.671   7.668  1.00  6.86           N  
ATOM    889  CA  CYS A  57      -8.491  -5.118   7.518  1.00  6.86           C  
ATOM    890  C   CYS A  57      -8.343  -6.476   6.830  1.00  6.86           C  
ATOM    891  O   CYS A  57      -7.449  -6.664   6.002  1.00  6.86           O  
ATOM    892  CB  CYS A  57      -7.818  -5.208   8.879  1.00  6.86           C  
ATOM    893  SG  CYS A  57      -7.541  -3.614   9.680  1.00  6.86           S  
ATOM    894  H   CYS A  57     -10.233  -4.397   8.577  1.00  6.86           H  
ATOM    895  HA  CYS A  57      -7.962  -4.370   6.931  1.00  6.86           H  
ATOM    896 1HB  CYS A  57      -8.422  -5.822   9.547  1.00  6.86           H  
ATOM    897 2HB  CYS A  57      -6.850  -5.703   8.770  1.00  6.86           H  
ATOM    898  HG  CYS A  57      -6.960  -4.107  10.774  1.00  6.86           H  
ATOM    899  N   SER A  58      -9.244  -7.410   7.134  1.00  6.65           N  
ATOM    900  CA  SER A  58      -9.164  -8.749   6.550  1.00  6.65           C  
ATOM    901  C   SER A  58      -9.443  -8.757   5.046  1.00  6.65           C  
ATOM    902  O   SER A  58      -9.149  -9.741   4.364  1.00  6.65           O  
ATOM    903  CB  SER A  58     -10.110  -9.698   7.264  1.00  6.65           C  
ATOM    904  OG  SER A  58     -11.446  -9.354   7.047  1.00  6.65           O  
ATOM    905  H   SER A  58      -9.979  -7.195   7.792  1.00  6.65           H  
ATOM    906  HA  SER A  58      -8.146  -9.116   6.697  1.00  6.65           H  
ATOM    907 1HB  SER A  58      -9.933 -10.712   6.906  1.00  6.65           H  
ATOM    908 2HB  SER A  58      -9.899  -9.688   8.332  1.00  6.65           H  
ATOM    909  HG  SER A  58     -11.549  -9.257   6.084  1.00  6.65           H  
ATOM    910  N   ASP A  59     -10.036  -7.670   4.540  1.00  6.25           N  
ATOM    911  CA  ASP A  59     -10.327  -7.526   3.125  1.00  6.25           C  
ATOM    912  C   ASP A  59      -9.265  -6.633   2.466  1.00  6.25           C  
ATOM    913  O   ASP A  59      -8.823  -6.915   1.347  1.00  6.25           O  
ATOM    914  CB  ASP A  59     -11.727  -6.942   2.954  1.00  6.25           C  
ATOM    915  CG  ASP A  59     -12.828  -7.876   3.526  1.00  6.25           C  
ATOM    916  OD1 ASP A  59     -12.890  -8.994   3.081  1.00  6.25           O  
ATOM    917  OD2 ASP A  59     -13.553  -7.483   4.436  1.00  6.25           O  
ATOM    918  H   ASP A  59     -10.241  -6.883   5.147  1.00  6.25           H  
ATOM    919  HA  ASP A  59     -10.296  -8.506   2.653  1.00  6.25           H  
ATOM    920 1HB  ASP A  59     -11.775  -5.970   3.440  1.00  6.25           H  
ATOM    921 2HB  ASP A  59     -11.927  -6.795   1.905  1.00  6.25           H  
ATOM    922  N   VAL A  60      -8.783  -5.623   3.213  1.00  5.77           N  
ATOM    923  CA  VAL A  60      -7.805  -4.633   2.743  1.00  5.77           C  
ATOM    924  C   VAL A  60      -6.513  -5.273   2.297  1.00  5.77           C  
ATOM    925  O   VAL A  60      -5.903  -4.845   1.313  1.00  5.77           O  
ATOM    926  CB  VAL A  60      -7.534  -3.541   3.774  1.00  5.77           C  
ATOM    927  CG1 VAL A  60      -6.347  -2.724   3.347  1.00  5.77           C  
ATOM    928  CG2 VAL A  60      -8.734  -2.610   3.837  1.00  5.77           C  
ATOM    929  H   VAL A  60      -9.177  -5.489   4.141  1.00  5.77           H  
ATOM    930  HA  VAL A  60      -8.238  -4.130   1.897  1.00  5.77           H  
ATOM    931  HB  VAL A  60      -7.328  -3.995   4.736  1.00  5.77           H  
ATOM    932 1HG1 VAL A  60      -6.164  -1.950   4.084  1.00  5.77           H  
ATOM    933 2HG1 VAL A  60      -5.471  -3.371   3.274  1.00  5.77           H  
ATOM    934 3HG1 VAL A  60      -6.548  -2.270   2.374  1.00  5.77           H  
ATOM    935 1HG2 VAL A  60      -8.536  -1.835   4.540  1.00  5.77           H  
ATOM    936 2HG2 VAL A  60      -8.888  -2.167   2.854  1.00  5.77           H  
ATOM    937 3HG2 VAL A  60      -9.611  -3.147   4.118  1.00  5.77           H  
ATOM    938  N   ASP A  61      -6.100  -6.329   2.986  1.00  5.36           N  
ATOM    939  CA  ASP A  61      -4.898  -7.059   2.589  1.00  5.36           C  
ATOM    940  C   ASP A  61      -4.956  -7.537   1.111  1.00  5.36           C  
ATOM    941  O   ASP A  61      -3.918  -7.858   0.527  1.00  5.36           O  
ATOM    942  CB  ASP A  61      -4.674  -8.269   3.497  1.00  5.36           C  
ATOM    943  CG  ASP A  61      -4.173  -7.911   4.915  1.00  5.36           C  
ATOM    944  OD1 ASP A  61      -3.775  -6.787   5.134  1.00  5.36           O  
ATOM    945  OD2 ASP A  61      -4.183  -8.782   5.758  1.00  5.36           O  
ATOM    946  H   ASP A  61      -6.623  -6.608   3.821  1.00  5.36           H  
ATOM    947  HA  ASP A  61      -4.046  -6.389   2.691  1.00  5.36           H  
ATOM    948 1HB  ASP A  61      -5.618  -8.815   3.595  1.00  5.36           H  
ATOM    949 2HB  ASP A  61      -3.957  -8.944   3.031  1.00  5.36           H  
ATOM    950  N   SER A  62      -6.165  -7.622   0.522  1.00  5.11           N  
ATOM    951  CA  SER A  62      -6.355  -8.043  -0.859  1.00  5.11           C  
ATOM    952  C   SER A  62      -6.904  -6.896  -1.724  1.00  5.11           C  
ATOM    953  O   SER A  62      -7.586  -7.151  -2.720  1.00  5.11           O  
ATOM    954  CB  SER A  62      -7.286  -9.242  -0.952  1.00  5.11           C  
ATOM    955  OG  SER A  62      -8.566  -8.970  -0.440  1.00  5.11           O  
ATOM    956  H   SER A  62      -7.001  -7.347   1.030  1.00  5.11           H  
ATOM    957  HA  SER A  62      -5.388  -8.332  -1.267  1.00  5.11           H  
ATOM    958 1HB  SER A  62      -7.372  -9.562  -1.991  1.00  5.11           H  
ATOM    959 2HB  SER A  62      -6.845 -10.064  -0.396  1.00  5.11           H  
ATOM    960  HG  SER A  62      -8.447  -8.317   0.295  1.00  5.11           H  
ATOM    961  N   TYR A  63      -6.661  -5.639  -1.334  1.00  5.07           N  
ATOM    962  CA  TYR A  63      -7.124  -4.498  -2.136  1.00  5.07           C  
ATOM    963  C   TYR A  63      -6.121  -3.975  -3.167  1.00  5.07           C  
ATOM    964  O   TYR A  63      -4.932  -4.307  -3.147  1.00  5.07           O  
ATOM    965  CB  TYR A  63      -7.592  -3.339  -1.259  1.00  5.07           C  
ATOM    966  CG  TYR A  63      -8.942  -3.535  -0.615  1.00  5.07           C  
ATOM    967  CD1 TYR A  63      -9.579  -4.744  -0.622  1.00  5.07           C  
ATOM    968  CD2 TYR A  63      -9.541  -2.471  -0.025  1.00  5.07           C  
ATOM    969  CE1 TYR A  63     -10.810  -4.882  -0.045  1.00  5.07           C  
ATOM    970  CE2 TYR A  63     -10.776  -2.593   0.566  1.00  5.07           C  
ATOM    971  CZ  TYR A  63     -11.408  -3.804   0.557  1.00  5.07           C  
ATOM    972  OH  TYR A  63     -12.640  -3.948   1.139  1.00  5.07           O  
ATOM    973  H   TYR A  63      -6.154  -5.458  -0.467  1.00  5.07           H  
ATOM    974  HA  TYR A  63      -7.989  -4.839  -2.695  1.00  5.07           H  
ATOM    975 1HB  TYR A  63      -6.864  -3.175  -0.464  1.00  5.07           H  
ATOM    976 2HB  TYR A  63      -7.632  -2.422  -1.850  1.00  5.07           H  
ATOM    977  HD1 TYR A  63      -9.124  -5.591  -1.089  1.00  5.07           H  
ATOM    978  HD2 TYR A  63      -9.031  -1.525  -0.023  1.00  5.07           H  
ATOM    979  HE1 TYR A  63     -11.303  -5.845  -0.063  1.00  5.07           H  
ATOM    980  HE2 TYR A  63     -11.239  -1.722   1.037  1.00  5.07           H  
ATOM    981  HH  TYR A  63     -12.848  -4.887   1.216  1.00  5.07           H  
ATOM    982  N   GLU A  64      -6.637  -3.139  -4.073  1.00  5.25           N  
ATOM    983  CA  GLU A  64      -5.895  -2.548  -5.187  1.00  5.25           C  
ATOM    984  C   GLU A  64      -6.448  -1.198  -5.658  1.00  5.25           C  
ATOM    985  O   GLU A  64      -7.451  -0.687  -5.149  1.00  5.25           O  
ATOM    986  CB  GLU A  64      -5.890  -3.508  -6.387  1.00  5.25           C  
ATOM    987  CG  GLU A  64      -7.282  -3.834  -6.967  1.00  5.25           C  
ATOM    988  CD  GLU A  64      -7.234  -4.801  -8.159  1.00  5.25           C  
ATOM    989  OE1 GLU A  64      -6.153  -5.203  -8.538  1.00  5.25           O  
ATOM    990  OE2 GLU A  64      -8.277  -5.147  -8.668  1.00  5.25           O  
ATOM    991  H   GLU A  64      -7.628  -2.944  -3.995  1.00  5.25           H  
ATOM    992  HA  GLU A  64      -4.867  -2.391  -4.861  1.00  5.25           H  
ATOM    993 1HB  GLU A  64      -5.288  -3.088  -7.191  1.00  5.25           H  
ATOM    994 2HB  GLU A  64      -5.431  -4.442  -6.094  1.00  5.25           H  
ATOM    995 1HG  GLU A  64      -7.900  -4.276  -6.179  1.00  5.25           H  
ATOM    996 2HG  GLU A  64      -7.759  -2.903  -7.281  1.00  5.25           H  
ATOM    997  N   LEU A  65      -5.735  -0.600  -6.610  1.00  5.59           N  
ATOM    998  CA  LEU A  65      -6.162   0.623  -7.280  1.00  5.59           C  
ATOM    999  C   LEU A  65      -6.934   0.255  -8.540  1.00  5.59           C  
ATOM   1000  O   LEU A  65      -6.480  -0.605  -9.293  1.00  5.59           O  
ATOM   1001  CB  LEU A  65      -4.954   1.446  -7.710  1.00  5.59           C  
ATOM   1002  CG  LEU A  65      -4.348   2.317  -6.683  1.00  5.59           C  
ATOM   1003  CD1 LEU A  65      -3.677   1.498  -5.609  1.00  5.59           C  
ATOM   1004  CD2 LEU A  65      -3.401   3.234  -7.332  1.00  5.59           C  
ATOM   1005  H   LEU A  65      -4.890  -1.050  -6.930  1.00  5.59           H  
ATOM   1006  HA  LEU A  65      -6.801   1.202  -6.613  1.00  5.59           H  
ATOM   1007 1HB  LEU A  65      -4.183   0.762  -8.052  1.00  5.59           H  
ATOM   1008 2HB  LEU A  65      -5.247   2.074  -8.548  1.00  5.59           H  
ATOM   1009  HG  LEU A  65      -5.105   2.872  -6.228  1.00  5.59           H  
ATOM   1010 1HD1 LEU A  65      -3.260   2.172  -4.859  1.00  5.59           H  
ATOM   1011 2HD1 LEU A  65      -4.410   0.853  -5.135  1.00  5.59           H  
ATOM   1012 3HD1 LEU A  65      -2.882   0.897  -6.046  1.00  5.59           H  
ATOM   1013 1HD2 LEU A  65      -2.988   3.863  -6.582  1.00  5.59           H  
ATOM   1014 2HD2 LEU A  65      -2.607   2.662  -7.811  1.00  5.59           H  
ATOM   1015 3HD2 LEU A  65      -3.921   3.837  -8.079  1.00  5.59           H  
ATOM   1016  N   ASP A  66      -8.060   0.911  -8.790  1.00  6.04           N  
ATOM   1017  CA  ASP A  66      -8.852   0.627  -9.985  1.00  6.04           C  
ATOM   1018  C   ASP A  66      -9.856   1.745 -10.244  1.00  6.04           C  
ATOM   1019  O   ASP A  66     -10.934   1.505 -10.787  1.00  6.04           O  
ATOM   1020  OXT ASP A  66      -9.479   2.910 -10.124  1.00  6.04           O  
ATOM   1021  CB  ASP A  66      -9.583  -0.723  -9.841  1.00  6.04           C  
ATOM   1022  CG  ASP A  66     -10.239  -1.239 -11.139  1.00  6.04           C  
ATOM   1023  OD1 ASP A  66      -9.802  -0.879 -12.200  1.00  6.04           O  
ATOM   1024  OD2 ASP A  66     -11.179  -2.025 -11.052  1.00  6.04           O  
ATOM   1025  H   ASP A  66      -8.386   1.602  -8.132  1.00  6.04           H  
ATOM   1026  HA  ASP A  66      -8.180   0.566 -10.843  1.00  6.04           H  
ATOM   1027 1HB  ASP A  66      -8.884  -1.486  -9.486  1.00  6.04           H  
ATOM   1028 2HB  ASP A  66     -10.352  -0.631  -9.094  1.00  6.04           H  
TER    1029
ENDMDL

REMARK ID 692240 MODEL 3 MGF52
PFRMAT TS
TARGET MGF52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.270   0.011  -0.555  1.00  5.16           N  
ATOM      2  CA  MET A   1       1.558  -0.043   0.132  1.00  5.16           C  
ATOM      3  C   MET A   1       2.256   1.302   0.248  1.00  5.16           C  
ATOM      4  O   MET A   1       2.910   1.569   1.263  1.00  5.16           O  
ATOM      5  CB  MET A   1       2.489  -1.036  -0.535  1.00  5.16           C  
ATOM      6  CG  MET A   1       3.802  -1.233   0.206  1.00  5.16           C  
ATOM      7  SD  MET A   1       3.558  -1.843   1.882  1.00  5.16           S  
ATOM      8  CE  MET A   1       2.925  -3.472   1.553  1.00  5.16           C  
ATOM      9 1H   MET A   1       0.415   0.092  -1.551  1.00  5.16           H  
ATOM     10 2H   MET A   1      -0.239  -0.843  -0.365  1.00  5.16           H  
ATOM     11 3H   MET A   1      -0.266   0.799  -0.221  1.00  5.16           H  
ATOM     12  HA  MET A   1       1.374  -0.392   1.149  1.00  5.16           H  
ATOM     13 1HB  MET A   1       1.994  -2.002  -0.620  1.00  5.16           H  
ATOM     14 2HB  MET A   1       2.724  -0.691  -1.544  1.00  5.16           H  
ATOM     15 1HG  MET A   1       4.425  -1.947  -0.335  1.00  5.16           H  
ATOM     16 2HG  MET A   1       4.340  -0.282   0.256  1.00  5.16           H  
ATOM     17 1HE  MET A   1       2.745  -3.993   2.500  1.00  5.16           H  
ATOM     18 2HE  MET A   1       1.990  -3.394   0.999  1.00  5.16           H  
ATOM     19 3HE  MET A   1       3.639  -4.028   0.959  1.00  5.16           H  
ATOM     20  N   ASN A   2       2.092   2.186  -0.741  1.00  4.48           N  
ATOM     21  CA  ASN A   2       2.792   3.471  -0.675  1.00  4.48           C  
ATOM     22  C   ASN A   2       2.454   4.225   0.607  1.00  4.48           C  
ATOM     23  O   ASN A   2       3.316   4.885   1.178  1.00  4.48           O  
ATOM     24  CB  ASN A   2       2.444   4.333  -1.872  1.00  4.48           C  
ATOM     25  CG  ASN A   2       3.058   3.840  -3.157  1.00  4.48           C  
ATOM     26  OD1 ASN A   2       4.007   3.050  -3.162  1.00  4.48           O  
ATOM     27  ND2 ASN A   2       2.521   4.299  -4.259  1.00  4.48           N  
ATOM     28  H   ASN A   2       1.547   1.980  -1.563  1.00  4.48           H  
ATOM     29  HA  ASN A   2       3.869   3.284  -0.677  1.00  4.48           H  
ATOM     30 1HB  ASN A   2       1.360   4.375  -1.988  1.00  4.48           H  
ATOM     31 2HB  ASN A   2       2.791   5.351  -1.690  1.00  4.48           H  
ATOM     32 1HD2 ASN A   2       2.878   4.010  -5.147  1.00  4.48           H  
ATOM     33 2HD2 ASN A   2       1.751   4.937  -4.213  1.00  4.48           H  
ATOM     34  N   SER A   3       1.216   4.095   1.091  1.00  3.86           N  
ATOM     35  CA  SER A   3       0.812   4.776   2.316  1.00  3.86           C  
ATOM     36  C   SER A   3       1.670   4.330   3.496  1.00  3.86           C  
ATOM     37  O   SER A   3       1.971   5.127   4.383  1.00  3.86           O  
ATOM     38  CB  SER A   3      -0.651   4.508   2.621  1.00  3.86           C  
ATOM     39  OG  SER A   3      -1.488   5.080   1.652  1.00  3.86           O  
ATOM     40  H   SER A   3       0.545   3.537   0.591  1.00  3.86           H  
ATOM     41  HA  SER A   3       0.950   5.850   2.175  1.00  3.86           H  
ATOM     42 1HB  SER A   3      -0.821   3.434   2.667  1.00  3.86           H  
ATOM     43 2HB  SER A   3      -0.892   4.916   3.603  1.00  3.86           H  
ATOM     44  HG  SER A   3      -2.389   4.955   1.972  1.00  3.86           H  
ATOM     45  N   LEU A   4       2.044   3.049   3.536  1.00  3.35           N  
ATOM     46  CA  LEU A   4       2.823   2.530   4.644  1.00  3.35           C  
ATOM     47  C   LEU A   4       4.222   3.120   4.551  1.00  3.35           C  
ATOM     48  O   LEU A   4       4.817   3.503   5.563  1.00  3.35           O  
ATOM     49  CB  LEU A   4       2.827   0.996   4.638  1.00  3.35           C  
ATOM     50  CG  LEU A   4       3.525   0.333   5.827  1.00  3.35           C  
ATOM     51  CD1 LEU A   4       2.887   0.819   7.116  1.00  3.35           C  
ATOM     52  CD2 LEU A   4       3.380  -1.190   5.715  1.00  3.35           C  
ATOM     53  H   LEU A   4       1.842   2.437   2.756  1.00  3.35           H  
ATOM     54  HA  LEU A   4       2.371   2.861   5.576  1.00  3.35           H  
ATOM     55 1HB  LEU A   4       1.799   0.643   4.611  1.00  3.35           H  
ATOM     56 2HB  LEU A   4       3.328   0.657   3.729  1.00  3.35           H  
ATOM     57  HG  LEU A   4       4.569   0.610   5.839  1.00  3.35           H  
ATOM     58 1HD1 LEU A   4       3.384   0.350   7.967  1.00  3.35           H  
ATOM     59 2HD1 LEU A   4       2.991   1.902   7.188  1.00  3.35           H  
ATOM     60 3HD1 LEU A   4       1.831   0.554   7.121  1.00  3.35           H  
ATOM     61 1HD2 LEU A   4       3.868  -1.666   6.563  1.00  3.35           H  
ATOM     62 2HD2 LEU A   4       2.324  -1.453   5.713  1.00  3.35           H  
ATOM     63 3HD2 LEU A   4       3.832  -1.540   4.804  1.00  3.35           H  
ATOM     64  N   GLN A   5       4.747   3.201   3.327  1.00  2.98           N  
ATOM     65  CA  GLN A   5       6.066   3.791   3.109  1.00  2.98           C  
ATOM     66  C   GLN A   5       6.066   5.287   3.483  1.00  2.98           C  
ATOM     67  O   GLN A   5       7.020   5.793   4.085  1.00  2.98           O  
ATOM     68  CB  GLN A   5       6.515   3.547   1.668  1.00  2.98           C  
ATOM     69  CG  GLN A   5       6.851   2.077   1.404  1.00  2.98           C  
ATOM     70  CD  GLN A   5       7.256   1.781  -0.017  1.00  2.98           C  
ATOM     71  OE1 GLN A   5       6.784   2.434  -0.951  1.00  2.98           O  
ATOM     72  NE2 GLN A   5       8.153   0.796  -0.210  1.00  2.98           N  
ATOM     73  H   GLN A   5       4.201   2.850   2.537  1.00  2.98           H  
ATOM     74  HA  GLN A   5       6.778   3.281   3.761  1.00  2.98           H  
ATOM     75 1HB  GLN A   5       5.721   3.841   0.987  1.00  2.98           H  
ATOM     76 2HB  GLN A   5       7.377   4.152   1.441  1.00  2.98           H  
ATOM     77 1HG  GLN A   5       7.679   1.826   2.039  1.00  2.98           H  
ATOM     78 2HG  GLN A   5       5.979   1.461   1.653  1.00  2.98           H  
ATOM     79 1HE2 GLN A   5       8.451   0.577  -1.137  1.00  2.98           H  
ATOM     80 2HE2 GLN A   5       8.558   0.257   0.570  1.00  2.98           H  
ATOM     81  N   VAL A   6       4.967   5.992   3.192  1.00  2.73           N  
ATOM     82  CA  VAL A   6       4.848   7.396   3.583  1.00  2.73           C  
ATOM     83  C   VAL A   6       4.810   7.528   5.100  1.00  2.73           C  
ATOM     84  O   VAL A   6       5.517   8.366   5.671  1.00  2.73           O  
ATOM     85  CB  VAL A   6       3.596   8.056   2.989  1.00  2.73           C  
ATOM     86  CG1 VAL A   6       3.414   9.440   3.599  1.00  2.73           C  
ATOM     87  CG2 VAL A   6       3.751   8.180   1.474  1.00  2.73           C  
ATOM     88  H   VAL A   6       4.215   5.549   2.664  1.00  2.73           H  
ATOM     89  HA  VAL A   6       5.724   7.929   3.210  1.00  2.73           H  
ATOM     90  HB  VAL A   6       2.720   7.452   3.230  1.00  2.73           H  
ATOM     91 1HG1 VAL A   6       2.522   9.906   3.181  1.00  2.73           H  
ATOM     92 2HG1 VAL A   6       3.304   9.349   4.681  1.00  2.73           H  
ATOM     93 3HG1 VAL A   6       4.286  10.053   3.371  1.00  2.73           H  
ATOM     94 1HG2 VAL A   6       2.862   8.647   1.054  1.00  2.73           H  
ATOM     95 2HG2 VAL A   6       4.623   8.792   1.249  1.00  2.73           H  
ATOM     96 3HG2 VAL A   6       3.882   7.205   1.036  1.00  2.73           H  
ATOM     97  N   LEU A   7       4.015   6.682   5.762  1.00  2.59           N  
ATOM     98  CA  LEU A   7       3.942   6.699   7.214  1.00  2.59           C  
ATOM     99  C   LEU A   7       5.298   6.351   7.814  1.00  2.59           C  
ATOM    100  O   LEU A   7       5.713   6.942   8.804  1.00  2.59           O  
ATOM    101  CB  LEU A   7       2.854   5.743   7.699  1.00  2.59           C  
ATOM    102  CG  LEU A   7       1.425   6.192   7.386  1.00  2.59           C  
ATOM    103  CD1 LEU A   7       0.459   5.069   7.738  1.00  2.59           C  
ATOM    104  CD2 LEU A   7       1.125   7.468   8.171  1.00  2.59           C  
ATOM    105  H   LEU A   7       3.435   6.020   5.244  1.00  2.59           H  
ATOM    106  HA  LEU A   7       3.675   7.706   7.531  1.00  2.59           H  
ATOM    107 1HB  LEU A   7       3.010   4.776   7.219  1.00  2.59           H  
ATOM    108 2HB  LEU A   7       2.947   5.615   8.775  1.00  2.59           H  
ATOM    109  HG  LEU A   7       1.329   6.404   6.330  1.00  2.59           H  
ATOM    110 1HD1 LEU A   7      -0.559   5.382   7.510  1.00  2.59           H  
ATOM    111 2HD1 LEU A   7       0.708   4.185   7.148  1.00  2.59           H  
ATOM    112 3HD1 LEU A   7       0.540   4.837   8.797  1.00  2.59           H  
ATOM    113 1HD2 LEU A   7       0.111   7.799   7.949  1.00  2.59           H  
ATOM    114 2HD2 LEU A   7       1.218   7.270   9.239  1.00  2.59           H  
ATOM    115 3HD2 LEU A   7       1.833   8.245   7.882  1.00  2.59           H  
ATOM    116  N   THR A   8       6.018   5.425   7.182  1.00  2.53           N  
ATOM    117  CA  THR A   8       7.349   5.065   7.641  1.00  2.53           C  
ATOM    118  C   THR A   8       8.271   6.261   7.620  1.00  2.53           C  
ATOM    119  O   THR A   8       8.971   6.531   8.602  1.00  2.53           O  
ATOM    120  CB  THR A   8       7.937   3.973   6.755  1.00  2.53           C  
ATOM    121  OG1 THR A   8       7.139   2.788   6.890  1.00  2.53           O  
ATOM    122  CG2 THR A   8       9.382   3.738   7.099  1.00  2.53           C  
ATOM    123  H   THR A   8       5.627   4.935   6.385  1.00  2.53           H  
ATOM    124  HA  THR A   8       7.278   4.700   8.664  1.00  2.53           H  
ATOM    125  HB  THR A   8       7.899   4.280   5.731  1.00  2.53           H  
ATOM    126  HG1 THR A   8       6.260   2.959   6.473  1.00  2.53           H  
ATOM    127 1HG2 THR A   8       9.802   2.969   6.458  1.00  2.53           H  
ATOM    128 2HG2 THR A   8       9.939   4.661   6.959  1.00  2.53           H  
ATOM    129 3HG2 THR A   8       9.437   3.447   8.120  1.00  2.53           H  
ATOM    130  N   LYS A   9       8.254   7.001   6.516  1.00  2.51           N  
ATOM    131  CA  LYS A   9       9.072   8.189   6.396  1.00  2.51           C  
ATOM    132  C   LYS A   9       8.719   9.174   7.500  1.00  2.51           C  
ATOM    133  O   LYS A   9       9.597   9.669   8.208  1.00  2.51           O  
ATOM    134  CB  LYS A   9       8.865   8.830   5.023  1.00  2.51           C  
ATOM    135  CG  LYS A   9       9.708  10.057   4.758  1.00  2.51           C  
ATOM    136  CD  LYS A   9       9.483  10.590   3.354  1.00  2.51           C  
ATOM    137  CE  LYS A   9      10.300  11.850   3.104  1.00  2.51           C  
ATOM    138  NZ  LYS A   9      10.076  12.401   1.735  1.00  2.51           N  
ATOM    139  H   LYS A   9       7.666   6.713   5.731  1.00  2.51           H  
ATOM    140  HA  LYS A   9      10.116   7.912   6.524  1.00  2.51           H  
ATOM    141 1HB  LYS A   9       9.041   8.100   4.245  1.00  2.51           H  
ATOM    142 2HB  LYS A   9       7.825   9.134   4.931  1.00  2.51           H  
ATOM    143 1HG  LYS A   9       9.423  10.822   5.465  1.00  2.51           H  
ATOM    144 2HG  LYS A   9      10.758   9.828   4.900  1.00  2.51           H  
ATOM    145 1HD  LYS A   9       9.761   9.828   2.629  1.00  2.51           H  
ATOM    146 2HD  LYS A   9       8.425  10.822   3.224  1.00  2.51           H  
ATOM    147 1HE  LYS A   9      10.021  12.605   3.838  1.00  2.51           H  
ATOM    148 2HE  LYS A   9      11.358  11.615   3.224  1.00  2.51           H  
ATOM    149 1HZ  LYS A   9      10.635  13.234   1.610  1.00  2.51           H  
ATOM    150 2HZ  LYS A   9      10.341  11.714   1.044  1.00  2.51           H  
ATOM    151 3HZ  LYS A   9       9.098  12.631   1.621  1.00  2.51           H  
ATOM    152  N   LYS A  10       7.414   9.409   7.676  1.00  2.55           N  
ATOM    153  CA  LYS A  10       6.913  10.341   8.676  1.00  2.55           C  
ATOM    154  C   LYS A  10       7.424   9.965  10.063  1.00  2.55           C  
ATOM    155  O   LYS A  10       8.006  10.804  10.756  1.00  2.55           O  
ATOM    156  CB  LYS A  10       5.376  10.318   8.629  1.00  2.55           C  
ATOM    157  CG  LYS A  10       4.601  11.268   9.544  1.00  2.55           C  
ATOM    158  CD  LYS A  10       3.086  11.069   9.293  1.00  2.55           C  
ATOM    159  CE  LYS A  10       2.186  12.128   9.972  1.00  2.55           C  
ATOM    160  NZ  LYS A  10       2.196  12.048  11.458  1.00  2.55           N  
ATOM    161  H   LYS A  10       6.744   8.944   7.065  1.00  2.55           H  
ATOM    162  HA  LYS A  10       7.268  11.340   8.437  1.00  2.55           H  
ATOM    163 1HB  LYS A  10       5.048  10.493   7.603  1.00  2.55           H  
ATOM    164 2HB  LYS A  10       5.041   9.327   8.894  1.00  2.55           H  
ATOM    165 1HG  LYS A  10       4.821  11.027  10.587  1.00  2.55           H  
ATOM    166 2HG  LYS A  10       4.880  12.304   9.359  1.00  2.55           H  
ATOM    167 1HD  LYS A  10       2.898  11.080   8.219  1.00  2.55           H  
ATOM    168 2HD  LYS A  10       2.805  10.087   9.675  1.00  2.55           H  
ATOM    169 1HE  LYS A  10       2.515  13.123   9.669  1.00  2.55           H  
ATOM    170 2HE  LYS A  10       1.166  11.972   9.626  1.00  2.55           H  
ATOM    171 1HZ  LYS A  10       1.587  12.753  11.835  1.00  2.55           H  
ATOM    172 2HZ  LYS A  10       1.888  11.139  11.766  1.00  2.55           H  
ATOM    173 3HZ  LYS A  10       3.143  12.225  11.808  1.00  2.55           H  
ATOM    174  N   VAL A  11       7.287   8.695  10.444  1.00  2.66           N  
ATOM    175  CA  VAL A  11       7.729   8.242  11.754  1.00  2.66           C  
ATOM    176  C   VAL A  11       9.235   8.339  11.937  1.00  2.66           C  
ATOM    177  O   VAL A  11       9.712   8.794  12.980  1.00  2.66           O  
ATOM    178  CB  VAL A  11       7.296   6.796  12.011  1.00  2.66           C  
ATOM    179  CG1 VAL A  11       7.945   6.291  13.296  1.00  2.66           C  
ATOM    180  CG2 VAL A  11       5.775   6.738  12.129  1.00  2.66           C  
ATOM    181  H   VAL A  11       6.826   8.035   9.816  1.00  2.66           H  
ATOM    182  HA  VAL A  11       7.250   8.877  12.501  1.00  2.66           H  
ATOM    183  HB  VAL A  11       7.631   6.167  11.179  1.00  2.66           H  
ATOM    184 1HG1 VAL A  11       7.643   5.261  13.476  1.00  2.66           H  
ATOM    185 2HG1 VAL A  11       9.031   6.339  13.203  1.00  2.66           H  
ATOM    186 3HG1 VAL A  11       7.623   6.915  14.129  1.00  2.66           H  
ATOM    187 1HG2 VAL A  11       5.463   5.711  12.304  1.00  2.66           H  
ATOM    188 2HG2 VAL A  11       5.454   7.365  12.960  1.00  2.66           H  
ATOM    189 3HG2 VAL A  11       5.322   7.101  11.212  1.00  2.66           H  
ATOM    190  N   LEU A  12      10.011   7.919  10.949  1.00  2.81           N  
ATOM    191  CA  LEU A  12      11.452   7.998  11.109  1.00  2.81           C  
ATOM    192  C   LEU A  12      11.885   9.468  11.281  1.00  2.81           C  
ATOM    193  O   LEU A  12      12.782   9.786  12.068  1.00  2.81           O  
ATOM    194  CB  LEU A  12      12.151   7.327   9.922  1.00  2.81           C  
ATOM    195  CG  LEU A  12      12.028   5.754   9.797  1.00  2.81           C  
ATOM    196  CD1 LEU A  12      12.611   5.306   8.460  1.00  2.81           C  
ATOM    197  CD2 LEU A  12      12.789   5.063  10.935  1.00  2.81           C  
ATOM    198  H   LEU A  12       9.607   7.544  10.087  1.00  2.81           H  
ATOM    199  HA  LEU A  12      11.726   7.453  12.014  1.00  2.81           H  
ATOM    200 1HB  LEU A  12      11.753   7.766   9.002  1.00  2.81           H  
ATOM    201 2HB  LEU A  12      13.194   7.548  10.005  1.00  2.81           H  
ATOM    202  HG  LEU A  12      10.974   5.471   9.828  1.00  2.81           H  
ATOM    203 1HD1 LEU A  12      12.514   4.229   8.358  1.00  2.81           H  
ATOM    204 2HD1 LEU A  12      12.068   5.798   7.662  1.00  2.81           H  
ATOM    205 3HD1 LEU A  12      13.657   5.575   8.408  1.00  2.81           H  
ATOM    206 1HD2 LEU A  12      12.694   3.979  10.826  1.00  2.81           H  
ATOM    207 2HD2 LEU A  12      13.841   5.336  10.893  1.00  2.81           H  
ATOM    208 3HD2 LEU A  12      12.372   5.369  11.895  1.00  2.81           H  
ATOM    209  N   ILE A  13      11.217  10.392  10.582  1.00  3.01           N  
ATOM    210  CA  ILE A  13      11.535  11.808  10.754  1.00  3.01           C  
ATOM    211  C   ILE A  13      11.093  12.334  12.133  1.00  3.01           C  
ATOM    212  O   ILE A  13      11.878  12.955  12.853  1.00  3.01           O  
ATOM    213  CB  ILE A  13      10.875  12.651   9.649  1.00  3.01           C  
ATOM    214  CG1 ILE A  13      11.508  12.308   8.295  1.00  3.01           C  
ATOM    215  CG2 ILE A  13      11.009  14.139   9.958  1.00  3.01           C  
ATOM    216  CD1 ILE A  13      10.742  12.862   7.128  1.00  3.01           C  
ATOM    217  H   ILE A  13      10.495  10.118   9.914  1.00  3.01           H  
ATOM    218  HA  ILE A  13      12.612  11.929  10.673  1.00  3.01           H  
ATOM    219  HB  ILE A  13       9.816  12.386   9.589  1.00  3.01           H  
ATOM    220 1HG1 ILE A  13      12.521  12.703   8.265  1.00  3.01           H  
ATOM    221 2HG1 ILE A  13      11.558  11.225   8.192  1.00  3.01           H  
ATOM    222 1HG2 ILE A  13      10.524  14.715   9.172  1.00  3.01           H  
ATOM    223 2HG2 ILE A  13      10.532  14.358  10.913  1.00  3.01           H  
ATOM    224 3HG2 ILE A  13      12.063  14.408  10.009  1.00  3.01           H  
ATOM    225 1HD1 ILE A  13      11.239  12.581   6.203  1.00  3.01           H  
ATOM    226 2HD1 ILE A  13       9.730  12.456   7.140  1.00  3.01           H  
ATOM    227 3HD1 ILE A  13      10.698  13.947   7.201  1.00  3.01           H  
ATOM    228  N   GLU A  14       9.852  12.050  12.533  1.00  3.28           N  
ATOM    229  CA  GLU A  14       9.306  12.529  13.810  1.00  3.28           C  
ATOM    230  C   GLU A  14      10.065  12.016  15.022  1.00  3.28           C  
ATOM    231  O   GLU A  14      10.236  12.733  16.008  1.00  3.28           O  
ATOM    232  CB  GLU A  14       7.834  12.148  13.950  1.00  3.28           C  
ATOM    233  CG  GLU A  14       6.900  12.906  13.026  1.00  3.28           C  
ATOM    234  CD  GLU A  14       5.465  12.434  13.113  1.00  3.28           C  
ATOM    235  OE1 GLU A  14       5.184  11.534  13.870  1.00  3.28           O  
ATOM    236  OE2 GLU A  14       4.649  12.965  12.392  1.00  3.28           O  
ATOM    237  H   GLU A  14       9.248  11.507  11.917  1.00  3.28           H  
ATOM    238  HA  GLU A  14       9.376  13.618  13.813  1.00  3.28           H  
ATOM    239 1HB  GLU A  14       7.721  11.082  13.735  1.00  3.28           H  
ATOM    240 2HB  GLU A  14       7.509  12.316  14.974  1.00  3.28           H  
ATOM    241 1HG  GLU A  14       6.937  13.960  13.293  1.00  3.28           H  
ATOM    242 2HG  GLU A  14       7.255  12.811  12.004  1.00  3.28           H  
ATOM    243  N   THR A  15      10.559  10.784  14.934  1.00  3.65           N  
ATOM    244  CA  THR A  15      11.285  10.169  16.030  1.00  3.65           C  
ATOM    245  C   THR A  15      12.781  10.486  15.959  1.00  3.65           C  
ATOM    246  O   THR A  15      13.573   9.951  16.733  1.00  3.65           O  
ATOM    247  CB  THR A  15      11.040   8.647  16.063  1.00  3.65           C  
ATOM    248  OG1 THR A  15      11.471   8.056  14.839  1.00  3.65           O  
ATOM    249  CG2 THR A  15       9.546   8.372  16.248  1.00  3.65           C  
ATOM    250  H   THR A  15      10.374  10.228  14.100  1.00  3.65           H  
ATOM    251  HA  THR A  15      10.904  10.581  16.963  1.00  3.65           H  
ATOM    252  HB  THR A  15      11.598   8.209  16.886  1.00  3.65           H  
ATOM    253  HG1 THR A  15      10.929   8.424  14.106  1.00  3.65           H  
ATOM    254 1HG2 THR A  15       9.374   7.297  16.270  1.00  3.65           H  
ATOM    255 2HG2 THR A  15       9.207   8.815  17.183  1.00  3.65           H  
ATOM    256 3HG2 THR A  15       8.990   8.811  15.418  1.00  3.65           H  
ATOM    257  N   LYS A  16      13.157  11.361  15.016  1.00  4.17           N  
ATOM    258  CA  LYS A  16      14.517  11.831  14.793  1.00  4.17           C  
ATOM    259  C   LYS A  16      15.530  10.747  14.434  1.00  4.17           C  
ATOM    260  O   LYS A  16      16.726  10.890  14.717  1.00  4.17           O  
ATOM    261  CB  LYS A  16      14.981  12.601  16.035  1.00  4.17           C  
ATOM    262  CG  LYS A  16      14.043  13.738  16.447  1.00  4.17           C  
ATOM    263  CD  LYS A  16      13.971  14.804  15.359  1.00  4.17           C  
ATOM    264  CE  LYS A  16      13.092  15.974  15.774  1.00  4.17           C  
ATOM    265  NZ  LYS A  16      12.967  16.985  14.683  1.00  4.17           N  
ATOM    266  H   LYS A  16      12.453  11.766  14.406  1.00  4.17           H  
ATOM    267  HA  LYS A  16      14.481  12.531  13.955  1.00  4.17           H  
ATOM    268 1HB  LYS A  16      15.081  11.922  16.878  1.00  4.17           H  
ATOM    269 2HB  LYS A  16      15.951  13.025  15.860  1.00  4.17           H  
ATOM    270 1HG  LYS A  16      13.036  13.351  16.621  1.00  4.17           H  
ATOM    271 2HG  LYS A  16      14.401  14.191  17.369  1.00  4.17           H  
ATOM    272 1HD  LYS A  16      14.973  15.167  15.122  1.00  4.17           H  
ATOM    273 2HD  LYS A  16      13.543  14.354  14.457  1.00  4.17           H  
ATOM    274 1HE  LYS A  16      12.098  15.600  16.026  1.00  4.17           H  
ATOM    275 2HE  LYS A  16      13.524  16.454  16.651  1.00  4.17           H  
ATOM    276 1HZ  LYS A  16      12.378  17.744  14.989  1.00  4.17           H  
ATOM    277 2HZ  LYS A  16      13.883  17.339  14.449  1.00  4.17           H  
ATOM    278 3HZ  LYS A  16      12.557  16.547  13.868  1.00  4.17           H  
ATOM    279  N   ALA A  17      15.090   9.712  13.714  1.00  4.81           N  
ATOM    280  CA  ALA A  17      15.972   8.626  13.313  1.00  4.81           C  
ATOM    281  C   ALA A  17      17.121   9.120  12.460  1.00  4.81           C  
ATOM    282  O   ALA A  17      18.247   8.641  12.572  1.00  4.81           O  
ATOM    283  CB  ALA A  17      15.203   7.566  12.558  1.00  4.81           C  
ATOM    284  H   ALA A  17      14.110   9.669  13.432  1.00  4.81           H  
ATOM    285  HA  ALA A  17      16.385   8.188  14.217  1.00  4.81           H  
ATOM    286 1HB  ALA A  17      15.868   6.761  12.304  1.00  4.81           H  
ATOM    287 2HB  ALA A  17      14.390   7.186  13.176  1.00  4.81           H  
ATOM    288 3HB  ALA A  17      14.796   8.001  11.651  1.00  4.81           H  
ATOM    289  N   PHE A  18      16.866  10.139  11.646  1.00  5.55           N  
ATOM    290  CA  PHE A  18      17.895  10.631  10.743  1.00  5.55           C  
ATOM    291  C   PHE A  18      18.639  11.843  11.287  1.00  5.55           C  
ATOM    292  O   PHE A  18      19.402  12.483  10.562  1.00  5.55           O  
ATOM    293  CB  PHE A  18      17.275  10.972   9.401  1.00  5.55           C  
ATOM    294  CG  PHE A  18      16.719   9.777   8.727  1.00  5.55           C  
ATOM    295  CD1 PHE A  18      15.355   9.566   8.668  1.00  5.55           C  
ATOM    296  CD2 PHE A  18      17.557   8.842   8.165  1.00  5.55           C  
ATOM    297  CE1 PHE A  18      14.867   8.449   8.059  1.00  5.55           C  
ATOM    298  CE2 PHE A  18      17.046   7.726   7.565  1.00  5.55           C  
ATOM    299  CZ  PHE A  18      15.709   7.537   7.529  1.00  5.55           C  
ATOM    300  H   PHE A  18      15.936  10.535  11.617  1.00  5.55           H  
ATOM    301  HA  PHE A  18      18.623   9.834  10.589  1.00  5.55           H  
ATOM    302 1HB  PHE A  18      16.472  11.695   9.541  1.00  5.55           H  
ATOM    303 2HB  PHE A  18      18.024  11.420   8.751  1.00  5.55           H  
ATOM    304  HD1 PHE A  18      14.672  10.299   9.105  1.00  5.55           H  
ATOM    305  HD2 PHE A  18      18.638   8.995   8.207  1.00  5.55           H  
ATOM    306  HE1 PHE A  18      13.803   8.286   7.997  1.00  5.55           H  
ATOM    307  HE2 PHE A  18      17.713   6.983   7.120  1.00  5.55           H  
ATOM    308  HZ  PHE A  18      15.315   6.656   7.072  1.00  5.55           H  
ATOM    309  N   SER A  19      18.418  12.162  12.562  1.00  6.30           N  
ATOM    310  CA  SER A  19      19.149  13.250  13.193  1.00  6.30           C  
ATOM    311  C   SER A  19      20.081  12.660  14.242  1.00  6.30           C  
ATOM    312  O   SER A  19      21.217  13.104  14.397  1.00  6.30           O  
ATOM    313  CB  SER A  19      18.206  14.250  13.818  1.00  6.30           C  
ATOM    314  OG  SER A  19      17.414  14.871  12.841  1.00  6.30           O  
ATOM    315  H   SER A  19      17.763  11.624  13.122  1.00  6.30           H  
ATOM    316  HA  SER A  19      19.756  13.758  12.444  1.00  6.30           H  
ATOM    317 1HB  SER A  19      17.580  13.744  14.532  1.00  6.30           H  
ATOM    318 2HB  SER A  19      18.779  14.998  14.358  1.00  6.30           H  
ATOM    319  HG  SER A  19      18.024  15.164  12.156  1.00  6.30           H  
ATOM    320  N   ASN A  20      19.593  11.630  14.950  1.00  6.89           N  
ATOM    321  CA  ASN A  20      20.386  10.952  15.971  1.00  6.89           C  
ATOM    322  C   ASN A  20      21.017   9.684  15.400  1.00  6.89           C  
ATOM    323  O   ASN A  20      21.711   8.944  16.099  1.00  6.89           O  
ATOM    324  CB  ASN A  20      19.528  10.627  17.171  1.00  6.89           C  
ATOM    325  CG  ASN A  20      19.090  11.855  17.921  1.00  6.89           C  
ATOM    326  OD1 ASN A  20      19.852  12.818  18.081  1.00  6.89           O  
ATOM    327  ND2 ASN A  20      17.872  11.839  18.388  1.00  6.89           N  
ATOM    328  H   ASN A  20      18.634  11.325  14.802  1.00  6.89           H  
ATOM    329  HA  ASN A  20      21.198  11.609  16.282  1.00  6.89           H  
ATOM    330 1HB  ASN A  20      18.637  10.102  16.827  1.00  6.89           H  
ATOM    331 2HB  ASN A  20      20.065   9.962  17.845  1.00  6.89           H  
ATOM    332 1HD2 ASN A  20      17.518  12.622  18.897  1.00  6.89           H  
ATOM    333 2HD2 ASN A  20      17.287  11.035  18.234  1.00  6.89           H  
ATOM    334  N   TYR A  21      20.786   9.467  14.109  1.00  7.15           N  
ATOM    335  CA  TYR A  21      21.315   8.352  13.341  1.00  7.15           C  
ATOM    336  C   TYR A  21      21.004   6.994  13.949  1.00  7.15           C  
ATOM    337  O   TYR A  21      21.885   6.163  14.179  1.00  7.15           O  
ATOM    338  CB  TYR A  21      22.793   8.579  13.104  1.00  7.15           C  
ATOM    339  CG  TYR A  21      22.959   9.914  12.436  1.00  7.15           C  
ATOM    340  CD1 TYR A  21      23.588  10.954  13.096  1.00  7.15           C  
ATOM    341  CD2 TYR A  21      22.409  10.118  11.179  1.00  7.15           C  
ATOM    342  CE1 TYR A  21      23.686  12.189  12.490  1.00  7.15           C  
ATOM    343  CE2 TYR A  21      22.503  11.351  10.578  1.00  7.15           C  
ATOM    344  CZ  TYR A  21      23.139  12.384  11.227  1.00  7.15           C  
ATOM    345  OH  TYR A  21      23.225  13.619  10.627  1.00  7.15           O  
ATOM    346  H   TYR A  21      20.199  10.128  13.624  1.00  7.15           H  
ATOM    347  HA  TYR A  21      20.832   8.370  12.363  1.00  7.15           H  
ATOM    348 1HB  TYR A  21      23.343   8.577  14.044  1.00  7.15           H  
ATOM    349 2HB  TYR A  21      23.201   7.799  12.457  1.00  7.15           H  
ATOM    350  HD1 TYR A  21      24.002  10.800  14.093  1.00  7.15           H  
ATOM    351  HD2 TYR A  21      21.895   9.303  10.670  1.00  7.15           H  
ATOM    352  HE1 TYR A  21      24.178  13.011  13.007  1.00  7.15           H  
ATOM    353  HE2 TYR A  21      22.065  11.513   9.593  1.00  7.15           H  
ATOM    354  HH  TYR A  21      22.704  13.615   9.820  1.00  7.15           H  
ATOM    355  N   HIS A  22      19.723   6.756  14.202  1.00  6.97           N  
ATOM    356  CA  HIS A  22      19.297   5.503  14.802  1.00  6.97           C  
ATOM    357  C   HIS A  22      19.242   4.437  13.724  1.00  6.97           C  
ATOM    358  O   HIS A  22      18.168   3.969  13.325  1.00  6.97           O  
ATOM    359  CB  HIS A  22      17.938   5.624  15.503  1.00  6.97           C  
ATOM    360  CG  HIS A  22      17.922   6.523  16.719  1.00  6.97           C  
ATOM    361  ND1 HIS A  22      18.819   6.375  17.762  1.00  6.97           N  
ATOM    362  CD2 HIS A  22      17.095   7.539  17.080  1.00  6.97           C  
ATOM    363  CE1 HIS A  22      18.553   7.265  18.701  1.00  6.97           C  
ATOM    364  NE2 HIS A  22      17.510   7.976  18.319  1.00  6.97           N  
ATOM    365  H   HIS A  22      19.046   7.462  13.928  1.00  6.97           H  
ATOM    366  HA  HIS A  22      20.027   5.187  15.547  1.00  6.97           H  
ATOM    367 1HB  HIS A  22      17.200   5.995  14.793  1.00  6.97           H  
ATOM    368 2HB  HIS A  22      17.604   4.633  15.818  1.00  6.97           H  
ATOM    369  HD1 HIS A  22      19.551   5.694  17.823  1.00  6.97           H  
ATOM    370  HD2 HIS A  22      16.231   8.009  16.602  1.00  6.97           H  
ATOM    371  HE1 HIS A  22      19.156   7.311  19.608  1.00  6.97           H  
ATOM    372  N   GLU A  23      20.430   4.017  13.301  1.00  6.48           N  
ATOM    373  CA  GLU A  23      20.594   3.088  12.197  1.00  6.48           C  
ATOM    374  C   GLU A  23      19.873   1.782  12.447  1.00  6.48           C  
ATOM    375  O   GLU A  23      19.344   1.191  11.517  1.00  6.48           O  
ATOM    376  CB  GLU A  23      22.076   2.818  11.920  1.00  6.48           C  
ATOM    377  CG  GLU A  23      22.839   3.997  11.303  1.00  6.48           C  
ATOM    378  CD  GLU A  23      24.313   3.695  11.060  1.00  6.48           C  
ATOM    379  OE1 GLU A  23      24.774   2.663  11.494  1.00  6.48           O  
ATOM    380  OE2 GLU A  23      24.968   4.495  10.429  1.00  6.48           O  
ATOM    381  H   GLU A  23      21.245   4.466  13.723  1.00  6.48           H  
ATOM    382  HA  GLU A  23      20.169   3.541  11.304  1.00  6.48           H  
ATOM    383 1HB  GLU A  23      22.573   2.552  12.853  1.00  6.48           H  
ATOM    384 2HB  GLU A  23      22.169   1.967  11.246  1.00  6.48           H  
ATOM    385 1HG  GLU A  23      22.371   4.259  10.355  1.00  6.48           H  
ATOM    386 2HG  GLU A  23      22.754   4.857  11.967  1.00  6.48           H  
ATOM    387  N   ASP A  24      19.821   1.322  13.695  1.00  5.85           N  
ATOM    388  CA  ASP A  24      19.121   0.069  13.960  1.00  5.85           C  
ATOM    389  C   ASP A  24      17.634   0.158  13.589  1.00  5.85           C  
ATOM    390  O   ASP A  24      17.058  -0.803  13.081  1.00  5.85           O  
ATOM    391  CB  ASP A  24      19.234  -0.316  15.434  1.00  5.85           C  
ATOM    392  CG  ASP A  24      20.634  -0.780  15.849  1.00  5.85           C  
ATOM    393  OD1 ASP A  24      21.443  -1.048  14.989  1.00  5.85           O  
ATOM    394  OD2 ASP A  24      20.878  -0.854  17.028  1.00  5.85           O  
ATOM    395  H   ASP A  24      20.268   1.836  14.439  1.00  5.85           H  
ATOM    396  HA  ASP A  24      19.578  -0.716  13.357  1.00  5.85           H  
ATOM    397 1HB  ASP A  24      18.945   0.536  16.052  1.00  5.85           H  
ATOM    398 2HB  ASP A  24      18.525  -1.118  15.647  1.00  5.85           H  
ATOM    399  N   ASP A  25      17.000   1.311  13.836  1.00  5.23           N  
ATOM    400  CA  ASP A  25      15.573   1.412  13.549  1.00  5.23           C  
ATOM    401  C   ASP A  25      15.370   1.578  12.065  1.00  5.23           C  
ATOM    402  O   ASP A  25      14.484   0.963  11.471  1.00  5.23           O  
ATOM    403  CB  ASP A  25      14.930   2.585  14.292  1.00  5.23           C  
ATOM    404  CG  ASP A  25      14.858   2.383  15.818  1.00  5.23           C  
ATOM    405  OD1 ASP A  25      15.069   1.280  16.275  1.00  5.23           O  
ATOM    406  OD2 ASP A  25      14.584   3.339  16.506  1.00  5.23           O  
ATOM    407  H   ASP A  25      17.506   2.123  14.171  1.00  5.23           H  
ATOM    408  HA  ASP A  25      15.083   0.492  13.865  1.00  5.23           H  
ATOM    409 1HB  ASP A  25      15.507   3.493  14.089  1.00  5.23           H  
ATOM    410 2HB  ASP A  25      13.923   2.751  13.910  1.00  5.23           H  
ATOM    411  N   ILE A  26      16.244   2.361  11.454  1.00  4.74           N  
ATOM    412  CA  ILE A  26      16.147   2.642  10.036  1.00  4.74           C  
ATOM    413  C   ILE A  26      16.325   1.326   9.288  1.00  4.74           C  
ATOM    414  O   ILE A  26      15.571   1.013   8.368  1.00  4.74           O  
ATOM    415  CB  ILE A  26      17.232   3.638   9.638  1.00  4.74           C  
ATOM    416  CG1 ILE A  26      16.960   4.982  10.316  1.00  4.74           C  
ATOM    417  CG2 ILE A  26      17.195   3.817   8.126  1.00  4.74           C  
ATOM    418  CD1 ILE A  26      18.136   5.927  10.297  1.00  4.74           C  
ATOM    419  H   ILE A  26      16.975   2.811  12.011  1.00  4.74           H  
ATOM    420  HA  ILE A  26      15.163   3.055   9.813  1.00  4.74           H  
ATOM    421  HB  ILE A  26      18.206   3.273   9.955  1.00  4.74           H  
ATOM    422 1HG1 ILE A  26      16.129   5.466   9.803  1.00  4.74           H  
ATOM    423 2HG1 ILE A  26      16.671   4.802  11.349  1.00  4.74           H  
ATOM    424 1HG2 ILE A  26      17.959   4.530   7.816  1.00  4.74           H  
ATOM    425 2HG2 ILE A  26      17.374   2.864   7.652  1.00  4.74           H  
ATOM    426 3HG2 ILE A  26      16.212   4.190   7.837  1.00  4.74           H  
ATOM    427 1HD1 ILE A  26      17.861   6.853  10.781  1.00  4.74           H  
ATOM    428 2HD1 ILE A  26      18.968   5.483  10.830  1.00  4.74           H  
ATOM    429 3HD1 ILE A  26      18.434   6.125   9.286  1.00  4.74           H  
ATOM    430  N   PHE A  27      17.330   0.551   9.708  1.00  4.38           N  
ATOM    431  CA  PHE A  27      17.642  -0.755   9.152  1.00  4.38           C  
ATOM    432  C   PHE A  27      16.443  -1.683   9.266  1.00  4.38           C  
ATOM    433  O   PHE A  27      16.084  -2.336   8.291  1.00  4.38           O  
ATOM    434  CB  PHE A  27      18.886  -1.344   9.796  1.00  4.38           C  
ATOM    435  CG  PHE A  27      19.279  -2.665   9.238  1.00  4.38           C  
ATOM    436  CD1 PHE A  27      19.868  -2.743   7.979  1.00  4.38           C  
ATOM    437  CD2 PHE A  27      19.116  -3.821   9.965  1.00  4.38           C  
ATOM    438  CE1 PHE A  27      20.267  -3.954   7.462  1.00  4.38           C  
ATOM    439  CE2 PHE A  27      19.525  -5.029   9.452  1.00  4.38           C  
ATOM    440  CZ  PHE A  27      20.096  -5.100   8.197  1.00  4.38           C  
ATOM    441  H   PHE A  27      17.919   0.882  10.466  1.00  4.38           H  
ATOM    442  HA  PHE A  27      17.866  -0.625   8.094  1.00  4.38           H  
ATOM    443 1HB  PHE A  27      19.718  -0.655   9.670  1.00  4.38           H  
ATOM    444 2HB  PHE A  27      18.716  -1.457  10.868  1.00  4.38           H  
ATOM    445  HD1 PHE A  27      20.009  -1.828   7.398  1.00  4.38           H  
ATOM    446  HD2 PHE A  27      18.664  -3.770  10.958  1.00  4.38           H  
ATOM    447  HE1 PHE A  27      20.721  -4.003   6.473  1.00  4.38           H  
ATOM    448  HE2 PHE A  27      19.395  -5.935  10.041  1.00  4.38           H  
ATOM    449  HZ  PHE A  27      20.413  -6.061   7.796  1.00  4.38           H  
ATOM    450  N   ILE A  28      15.789  -1.740  10.429  1.00  4.14           N  
ATOM    451  CA  ILE A  28      14.599  -2.579  10.526  1.00  4.14           C  
ATOM    452  C   ILE A  28      13.569  -2.156   9.489  1.00  4.14           C  
ATOM    453  O   ILE A  28      12.957  -2.996   8.829  1.00  4.14           O  
ATOM    454  CB  ILE A  28      13.964  -2.547  11.921  1.00  4.14           C  
ATOM    455  CG1 ILE A  28      14.890  -3.261  12.922  1.00  4.14           C  
ATOM    456  CG2 ILE A  28      12.563  -3.176  11.862  1.00  4.14           C  
ATOM    457  CD1 ILE A  28      14.522  -3.034  14.373  1.00  4.14           C  
ATOM    458  H   ILE A  28      16.115  -1.219  11.248  1.00  4.14           H  
ATOM    459  HA  ILE A  28      14.894  -3.610  10.318  1.00  4.14           H  
ATOM    460  HB  ILE A  28      13.883  -1.506  12.249  1.00  4.14           H  
ATOM    461 1HG1 ILE A  28      14.855  -4.332  12.719  1.00  4.14           H  
ATOM    462 2HG1 ILE A  28      15.906  -2.922  12.761  1.00  4.14           H  
ATOM    463 1HG2 ILE A  28      12.105  -3.138  12.848  1.00  4.14           H  
ATOM    464 2HG2 ILE A  28      11.945  -2.623  11.155  1.00  4.14           H  
ATOM    465 3HG2 ILE A  28      12.642  -4.215  11.536  1.00  4.14           H  
ATOM    466 1HD1 ILE A  28      15.220  -3.571  15.013  1.00  4.14           H  
ATOM    467 2HD1 ILE A  28      14.579  -1.964  14.593  1.00  4.14           H  
ATOM    468 3HD1 ILE A  28      13.512  -3.392  14.554  1.00  4.14           H  
ATOM    469  N   LEU A  29      13.376  -0.851   9.320  1.00  3.98           N  
ATOM    470  CA  LEU A  29      12.408  -0.430   8.327  1.00  3.98           C  
ATOM    471  C   LEU A  29      12.910  -0.779   6.914  1.00  3.98           C  
ATOM    472  O   LEU A  29      12.108  -1.080   6.017  1.00  3.98           O  
ATOM    473  CB  LEU A  29      12.118   1.062   8.476  1.00  3.98           C  
ATOM    474  CG  LEU A  29      10.992   1.403   9.456  1.00  3.98           C  
ATOM    475  CD1 LEU A  29       9.726   0.755   8.971  1.00  3.98           C  
ATOM    476  CD2 LEU A  29      11.336   0.924  10.822  1.00  3.98           C  
ATOM    477  H   LEU A  29      13.881  -0.171   9.892  1.00  3.98           H  
ATOM    478  HA  LEU A  29      11.483  -0.968   8.503  1.00  3.98           H  
ATOM    479 1HB  LEU A  29      13.029   1.577   8.792  1.00  3.98           H  
ATOM    480 2HB  LEU A  29      11.817   1.437   7.511  1.00  3.98           H  
ATOM    481  HG  LEU A  29      10.850   2.473   9.496  1.00  3.98           H  
ATOM    482 1HD1 LEU A  29       8.908   0.987   9.650  1.00  3.98           H  
ATOM    483 2HD1 LEU A  29       9.479   1.106   7.990  1.00  3.98           H  
ATOM    484 3HD1 LEU A  29       9.872  -0.296   8.929  1.00  3.98           H  
ATOM    485 1HD2 LEU A  29      10.527   1.167  11.510  1.00  3.98           H  
ATOM    486 2HD2 LEU A  29      11.491  -0.151  10.809  1.00  3.98           H  
ATOM    487 3HD2 LEU A  29      12.230   1.416  11.145  1.00  3.98           H  
ATOM    488  N   GLN A  30      14.230  -0.796   6.691  1.00  3.85           N  
ATOM    489  CA  GLN A  30      14.732  -1.228   5.386  1.00  3.85           C  
ATOM    490  C   GLN A  30      14.379  -2.702   5.183  1.00  3.85           C  
ATOM    491  O   GLN A  30      13.922  -3.092   4.106  1.00  3.85           O  
ATOM    492  CB  GLN A  30      16.258  -1.089   5.263  1.00  3.85           C  
ATOM    493  CG  GLN A  30      16.815   0.302   5.213  1.00  3.85           C  
ATOM    494  CD  GLN A  30      18.337   0.265   5.244  1.00  3.85           C  
ATOM    495  OE1 GLN A  30      18.967  -0.660   4.719  1.00  3.85           O  
ATOM    496  NE2 GLN A  30      18.945   1.257   5.874  1.00  3.85           N  
ATOM    497  H   GLN A  30      14.873  -0.492   7.422  1.00  3.85           H  
ATOM    498  HA  GLN A  30      14.251  -0.647   4.610  1.00  3.85           H  
ATOM    499 1HB  GLN A  30      16.739  -1.607   6.077  1.00  3.85           H  
ATOM    500 2HB  GLN A  30      16.572  -1.577   4.348  1.00  3.85           H  
ATOM    501 1HG  GLN A  30      16.493   0.779   4.287  1.00  3.85           H  
ATOM    502 2HG  GLN A  30      16.463   0.864   6.067  1.00  3.85           H  
ATOM    503 1HE2 GLN A  30      19.945   1.277   5.928  1.00  3.85           H  
ATOM    504 2HE2 GLN A  30      18.410   1.983   6.301  1.00  3.85           H  
ATOM    505  N   GLN A  31      14.523  -3.511   6.256  1.00  3.73           N  
ATOM    506  CA  GLN A  31      14.236  -4.956   6.243  1.00  3.73           C  
ATOM    507  C   GLN A  31      12.774  -5.260   5.988  1.00  3.73           C  
ATOM    508  O   GLN A  31      12.440  -6.276   5.383  1.00  3.73           O  
ATOM    509  CB  GLN A  31      14.696  -5.650   7.521  1.00  3.73           C  
ATOM    510  CG  GLN A  31      16.197  -5.769   7.656  1.00  3.73           C  
ATOM    511  CD  GLN A  31      16.586  -6.495   8.914  1.00  3.73           C  
ATOM    512  OE1 GLN A  31      16.119  -6.199  10.020  1.00  3.73           O  
ATOM    513  NE2 GLN A  31      17.443  -7.501   8.751  1.00  3.73           N  
ATOM    514  H   GLN A  31      14.897  -3.102   7.111  1.00  3.73           H  
ATOM    515  HA  GLN A  31      14.795  -5.412   5.446  1.00  3.73           H  
ATOM    516 1HB  GLN A  31      14.326  -5.102   8.380  1.00  3.73           H  
ATOM    517 2HB  GLN A  31      14.268  -6.650   7.563  1.00  3.73           H  
ATOM    518 1HG  GLN A  31      16.591  -6.315   6.805  1.00  3.73           H  
ATOM    519 2HG  GLN A  31      16.630  -4.767   7.688  1.00  3.73           H  
ATOM    520 1HE2 GLN A  31      17.738  -8.042   9.538  1.00  3.73           H  
ATOM    521 2HE2 GLN A  31      17.790  -7.717   7.837  1.00  3.73           H  
ATOM    522  N   LEU A  32      11.905  -4.355   6.408  1.00  3.63           N  
ATOM    523  CA  LEU A  32      10.479  -4.512   6.189  1.00  3.63           C  
ATOM    524  C   LEU A  32      10.066  -4.082   4.777  1.00  3.63           C  
ATOM    525  O   LEU A  32       8.890  -4.158   4.431  1.00  3.63           O  
ATOM    526  CB  LEU A  32       9.704  -3.713   7.241  1.00  3.63           C  
ATOM    527  CG  LEU A  32       9.867  -4.227   8.682  1.00  3.63           C  
ATOM    528  CD1 LEU A  32       9.179  -3.292   9.642  1.00  3.63           C  
ATOM    529  CD2 LEU A  32       9.292  -5.611   8.771  1.00  3.63           C  
ATOM    530  H   LEU A  32      12.251  -3.564   6.951  1.00  3.63           H  
ATOM    531  HA  LEU A  32      10.229  -5.564   6.305  1.00  3.63           H  
ATOM    532 1HB  LEU A  32      10.054  -2.680   7.211  1.00  3.63           H  
ATOM    533 2HB  LEU A  32       8.644  -3.728   6.987  1.00  3.63           H  
ATOM    534  HG  LEU A  32      10.915  -4.267   8.942  1.00  3.63           H  
ATOM    535 1HD1 LEU A  32       9.303  -3.663  10.658  1.00  3.63           H  
ATOM    536 2HD1 LEU A  32       9.622  -2.328   9.566  1.00  3.63           H  
ATOM    537 3HD1 LEU A  32       8.119  -3.232   9.400  1.00  3.63           H  
ATOM    538 1HD2 LEU A  32       9.414  -5.986   9.786  1.00  3.63           H  
ATOM    539 2HD2 LEU A  32       8.232  -5.585   8.514  1.00  3.63           H  
ATOM    540 3HD2 LEU A  32       9.819  -6.266   8.074  1.00  3.63           H  
ATOM    541  N   GLY A  33      11.027  -3.590   3.979  1.00  3.61           N  
ATOM    542  CA  GLY A  33      10.779  -3.138   2.616  1.00  3.61           C  
ATOM    543  C   GLY A  33      10.175  -1.747   2.587  1.00  3.61           C  
ATOM    544  O   GLY A  33       9.653  -1.299   1.555  1.00  3.61           O  
ATOM    545  H   GLY A  33      11.992  -3.546   4.299  1.00  3.61           H  
ATOM    546 1HA  GLY A  33      11.722  -3.147   2.070  1.00  3.61           H  
ATOM    547 2HA  GLY A  33      10.112  -3.836   2.122  1.00  3.61           H  
ATOM    548  N   LEU A  34      10.233  -1.074   3.729  1.00  3.68           N  
ATOM    549  CA  LEU A  34       9.628   0.222   3.860  1.00  3.68           C  
ATOM    550  C   LEU A  34      10.611   1.367   3.699  1.00  3.68           C  
ATOM    551  O   LEU A  34      10.253   2.395   3.133  1.00  3.68           O  
ATOM    552  CB  LEU A  34       8.906   0.252   5.185  1.00  3.68           C  
ATOM    553  CG  LEU A  34       7.792  -0.772   5.261  1.00  3.68           C  
ATOM    554  CD1 LEU A  34       7.173  -0.767   6.632  1.00  3.68           C  
ATOM    555  CD2 LEU A  34       6.777  -0.445   4.170  1.00  3.68           C  
ATOM    556  H   LEU A  34      10.721  -1.462   4.533  1.00  3.68           H  
ATOM    557  HA  LEU A  34       8.883   0.308   3.083  1.00  3.68           H  
ATOM    558 1HB  LEU A  34       9.625   0.028   5.968  1.00  3.68           H  
ATOM    559 2HB  LEU A  34       8.484   1.236   5.343  1.00  3.68           H  
ATOM    560  HG  LEU A  34       8.195  -1.764   5.087  1.00  3.68           H  
ATOM    561 1HD1 LEU A  34       6.381  -1.511   6.671  1.00  3.68           H  
ATOM    562 2HD1 LEU A  34       7.928  -1.009   7.373  1.00  3.68           H  
ATOM    563 3HD1 LEU A  34       6.762   0.213   6.844  1.00  3.68           H  
ATOM    564 1HD2 LEU A  34       5.984  -1.177   4.191  1.00  3.68           H  
ATOM    565 2HD2 LEU A  34       6.366   0.549   4.331  1.00  3.68           H  
ATOM    566 3HD2 LEU A  34       7.262  -0.475   3.198  1.00  3.68           H  
ATOM    567  N   TRP A  35      11.837   1.208   4.193  1.00  3.81           N  
ATOM    568  CA  TRP A  35      12.813   2.286   4.023  1.00  3.81           C  
ATOM    569  C   TRP A  35      13.808   1.942   2.897  1.00  3.81           C  
ATOM    570  O   TRP A  35      14.111   0.779   2.644  1.00  3.81           O  
ATOM    571  CB  TRP A  35      13.512   2.673   5.303  1.00  3.81           C  
ATOM    572  CG  TRP A  35      14.229   3.891   5.079  1.00  3.81           C  
ATOM    573  CD1 TRP A  35      15.537   4.075   4.985  1.00  3.81           C  
ATOM    574  CD2 TRP A  35      13.622   5.167   4.857  1.00  3.81           C  
ATOM    575  NE1 TRP A  35      15.806   5.391   4.716  1.00  3.81           N  
ATOM    576  CE2 TRP A  35      14.643   6.064   4.629  1.00  3.81           C  
ATOM    577  CE3 TRP A  35      12.314   5.605   4.824  1.00  3.81           C  
ATOM    578  CZ2 TRP A  35      14.404   7.396   4.378  1.00  3.81           C  
ATOM    579  CZ3 TRP A  35      12.079   6.926   4.586  1.00  3.81           C  
ATOM    580  CH2 TRP A  35      13.092   7.807   4.365  1.00  3.81           C  
ATOM    581  H   TRP A  35      12.071   0.349   4.684  1.00  3.81           H  
ATOM    582  HA  TRP A  35      12.277   3.181   3.712  1.00  3.81           H  
ATOM    583 1HB  TRP A  35      12.788   2.848   6.081  1.00  3.81           H  
ATOM    584 2HB  TRP A  35      14.194   1.895   5.629  1.00  3.81           H  
ATOM    585  HD1 TRP A  35      16.272   3.291   5.101  1.00  3.81           H  
ATOM    586  HE1 TRP A  35      16.747   5.813   4.596  1.00  3.81           H  
ATOM    587  HE3 TRP A  35      11.485   4.912   4.990  1.00  3.81           H  
ATOM    588  HZ2 TRP A  35      15.213   8.107   4.200  1.00  3.81           H  
ATOM    589  HZ3 TRP A  35      11.064   7.246   4.560  1.00  3.81           H  
ATOM    590  HH2 TRP A  35      12.858   8.852   4.172  1.00  3.81           H  
ATOM    591  N   TRP A  36      14.271   2.978   2.200  1.00  4.02           N  
ATOM    592  CA  TRP A  36      15.091   2.869   0.995  1.00  4.02           C  
ATOM    593  C   TRP A  36      16.547   3.400   0.931  1.00  4.02           C  
ATOM    594  O   TRP A  36      16.964   3.826  -0.146  1.00  4.02           O  
ATOM    595  CB  TRP A  36      14.301   3.508  -0.133  1.00  4.02           C  
ATOM    596  CG  TRP A  36      13.809   4.903   0.192  1.00  4.02           C  
ATOM    597  CD1 TRP A  36      14.475   6.079   0.020  1.00  4.02           C  
ATOM    598  CD2 TRP A  36      12.518   5.256   0.753  1.00  4.02           C  
ATOM    599  NE1 TRP A  36      13.684   7.136   0.413  1.00  4.02           N  
ATOM    600  CE2 TRP A  36      12.482   6.648   0.862  1.00  4.02           C  
ATOM    601  CE3 TRP A  36      11.408   4.514   1.158  1.00  4.02           C  
ATOM    602  CZ2 TRP A  36      11.368   7.318   1.351  1.00  4.02           C  
ATOM    603  CZ3 TRP A  36      10.301   5.182   1.660  1.00  4.02           C  
ATOM    604  CH2 TRP A  36      10.273   6.543   1.751  1.00  4.02           C  
ATOM    605  H   TRP A  36      14.003   3.905   2.503  1.00  4.02           H  
ATOM    606  HA  TRP A  36      15.145   1.810   0.779  1.00  4.02           H  
ATOM    607 1HB  TRP A  36      14.924   3.562  -1.025  1.00  4.02           H  
ATOM    608 2HB  TRP A  36      13.441   2.880  -0.371  1.00  4.02           H  
ATOM    609  HD1 TRP A  36      15.480   6.171  -0.383  1.00  4.02           H  
ATOM    610  HE1 TRP A  36      13.946   8.109   0.378  1.00  4.02           H  
ATOM    611  HE3 TRP A  36      11.409   3.425   1.088  1.00  4.02           H  
ATOM    612  HZ2 TRP A  36      11.340   8.400   1.435  1.00  4.02           H  
ATOM    613  HZ3 TRP A  36       9.454   4.587   1.979  1.00  4.02           H  
ATOM    614  HH2 TRP A  36       9.381   7.027   2.147  1.00  4.02           H  
ATOM    615  N   GLU A  37      17.362   3.339   1.993  1.00  4.28           N  
ATOM    616  CA  GLU A  37      18.717   3.954   1.887  1.00  4.28           C  
ATOM    617  C   GLU A  37      19.570   3.441   0.714  1.00  4.28           C  
ATOM    618  O   GLU A  37      20.369   4.202   0.163  1.00  4.28           O  
ATOM    619  CB  GLU A  37      19.582   3.688   3.139  1.00  4.28           C  
ATOM    620  CG  GLU A  37      19.208   4.412   4.411  1.00  4.28           C  
ATOM    621  CD  GLU A  37      19.381   5.900   4.361  1.00  4.28           C  
ATOM    622  OE1 GLU A  37      20.471   6.359   4.115  1.00  4.28           O  
ATOM    623  OE2 GLU A  37      18.399   6.581   4.534  1.00  4.28           O  
ATOM    624  H   GLU A  37      17.037   2.940   2.859  1.00  4.28           H  
ATOM    625  HA  GLU A  37      18.589   5.029   1.764  1.00  4.28           H  
ATOM    626 1HB  GLU A  37      19.569   2.620   3.354  1.00  4.28           H  
ATOM    627 2HB  GLU A  37      20.615   3.951   2.916  1.00  4.28           H  
ATOM    628 1HG  GLU A  37      18.219   4.176   4.650  1.00  4.28           H  
ATOM    629 2HG  GLU A  37      19.831   4.024   5.212  1.00  4.28           H  
ATOM    630  N   ASN A  38      19.449   2.164   0.358  1.00  4.52           N  
ATOM    631  CA  ASN A  38      20.204   1.588  -0.744  1.00  4.52           C  
ATOM    632  C   ASN A  38      19.158   0.855  -1.539  1.00  4.52           C  
ATOM    633  O   ASN A  38      19.405  -0.193  -2.137  1.00  4.52           O  
ATOM    634  CB  ASN A  38      21.284   0.639  -0.246  1.00  4.52           C  
ATOM    635  CG  ASN A  38      22.393   1.332   0.522  1.00  4.52           C  
ATOM    636  OD1 ASN A  38      23.294   1.942  -0.063  1.00  4.52           O  
ATOM    637  ND2 ASN A  38      22.335   1.244   1.827  1.00  4.52           N  
ATOM    638  H   ASN A  38      18.757   1.558   0.801  1.00  4.52           H  
ATOM    639  HA  ASN A  38      20.631   2.373  -1.368  1.00  4.52           H  
ATOM    640 1HB  ASN A  38      20.825  -0.112   0.401  1.00  4.52           H  
ATOM    641 2HB  ASN A  38      21.720   0.114  -1.095  1.00  4.52           H  
ATOM    642 1HD2 ASN A  38      23.037   1.681   2.390  1.00  4.52           H  
ATOM    643 2HD2 ASN A  38      21.587   0.739   2.260  1.00  4.52           H  
ATOM    644  N   GLY A  39      17.959   1.409  -1.496  1.00  4.68           N  
ATOM    645  CA  GLY A  39      16.795   0.750  -2.018  1.00  4.68           C  
ATOM    646  C   GLY A  39      16.373  -0.095  -0.822  1.00  4.68           C  
ATOM    647  O   GLY A  39      17.078  -0.071   0.198  1.00  4.68           O  
ATOM    648  H   GLY A  39      17.835   2.318  -1.049  1.00  4.68           H  
ATOM    649 1HA  GLY A  39      16.034   1.482  -2.289  1.00  4.68           H  
ATOM    650 2HA  GLY A  39      17.046   0.133  -2.880  1.00  4.68           H  
ATOM    651  N   PRO A  40      15.198  -0.722  -0.853  1.00  4.74           N  
ATOM    652  CA  PRO A  40      14.659  -1.591   0.178  1.00  4.74           C  
ATOM    653  C   PRO A  40      15.331  -2.958   0.209  1.00  4.74           C  
ATOM    654  O   PRO A  40      15.872  -3.424  -0.791  1.00  4.74           O  
ATOM    655  CB  PRO A  40      13.184  -1.681  -0.213  1.00  4.74           C  
ATOM    656  CG  PRO A  40      13.170  -1.498  -1.702  1.00  4.74           C  
ATOM    657  CD  PRO A  40      14.300  -0.511  -1.994  1.00  4.74           C  
ATOM    658  HA  PRO A  40      14.767  -1.098   1.155  1.00  4.74           H  
ATOM    659 1HB  PRO A  40      12.792  -2.662   0.087  1.00  4.74           H  
ATOM    660 2HB  PRO A  40      12.603  -0.916   0.334  1.00  4.74           H  
ATOM    661 1HG  PRO A  40      13.304  -2.471  -2.164  1.00  4.74           H  
ATOM    662 2HG  PRO A  40      12.185  -1.129  -2.027  1.00  4.74           H  
ATOM    663 1HD  PRO A  40      14.798  -0.768  -2.938  1.00  4.74           H  
ATOM    664 2HD  PRO A  40      13.906   0.518  -1.991  1.00  4.74           H  
ATOM    665  N   ILE A  41      15.230  -3.624   1.348  1.00  4.75           N  
ATOM    666  CA  ILE A  41      15.675  -4.997   1.541  1.00  4.75           C  
ATOM    667  C   ILE A  41      14.454  -5.884   1.377  1.00  4.75           C  
ATOM    668  O   ILE A  41      13.343  -5.471   1.754  1.00  4.75           O  
ATOM    669  CB  ILE A  41      16.293  -5.185   2.934  1.00  4.75           C  
ATOM    670  CG1 ILE A  41      17.554  -4.340   3.082  1.00  4.75           C  
ATOM    671  CG2 ILE A  41      16.557  -6.648   3.268  1.00  4.75           C  
ATOM    672  CD1 ILE A  41      18.059  -4.276   4.519  1.00  4.75           C  
ATOM    673  H   ILE A  41      14.790  -3.181   2.158  1.00  4.75           H  
ATOM    674  HA  ILE A  41      16.407  -5.258   0.775  1.00  4.75           H  
ATOM    675  HB  ILE A  41      15.613  -4.795   3.619  1.00  4.75           H  
ATOM    676 1HG1 ILE A  41      18.334  -4.748   2.449  1.00  4.75           H  
ATOM    677 2HG1 ILE A  41      17.336  -3.324   2.748  1.00  4.75           H  
ATOM    678 1HG2 ILE A  41      16.959  -6.722   4.273  1.00  4.75           H  
ATOM    679 2HG2 ILE A  41      15.633  -7.215   3.214  1.00  4.75           H  
ATOM    680 3HG2 ILE A  41      17.270  -7.057   2.568  1.00  4.75           H  
ATOM    681 1HD1 ILE A  41      18.950  -3.650   4.564  1.00  4.75           H  
ATOM    682 2HD1 ILE A  41      17.294  -3.853   5.160  1.00  4.75           H  
ATOM    683 3HD1 ILE A  41      18.298  -5.276   4.867  1.00  4.75           H  
ATOM    684  N   GLY A  42      14.599  -7.047   0.749  1.00  4.78           N  
ATOM    685  CA  GLY A  42      13.386  -7.824   0.633  1.00  4.78           C  
ATOM    686  C   GLY A  42      13.490  -9.285   0.290  1.00  4.78           C  
ATOM    687  O   GLY A  42      14.564  -9.873   0.162  1.00  4.78           O  
ATOM    688  H   GLY A  42      15.516  -7.392   0.448  1.00  4.78           H  
ATOM    689 1HA  GLY A  42      12.857  -7.751   1.581  1.00  4.78           H  
ATOM    690 2HA  GLY A  42      12.759  -7.347  -0.117  1.00  4.78           H  
ATOM    691  N   PHE A  43      12.315  -9.867   0.167  1.00  4.87           N  
ATOM    692  CA  PHE A  43      12.134 -11.279  -0.043  1.00  4.87           C  
ATOM    693  C   PHE A  43      11.406 -11.627  -1.320  1.00  4.87           C  
ATOM    694  O   PHE A  43      10.539 -10.904  -1.789  1.00  4.87           O  
ATOM    695  CB  PHE A  43      11.349 -11.848   1.135  1.00  4.87           C  
ATOM    696  CG  PHE A  43      12.083 -11.785   2.442  1.00  4.87           C  
ATOM    697  CD1 PHE A  43      12.069 -10.632   3.212  1.00  4.87           C  
ATOM    698  CD2 PHE A  43      12.756 -12.887   2.924  1.00  4.87           C  
ATOM    699  CE1 PHE A  43      12.724 -10.576   4.418  1.00  4.87           C  
ATOM    700  CE2 PHE A  43      13.408 -12.839   4.140  1.00  4.87           C  
ATOM    701  CZ  PHE A  43      13.396 -11.678   4.885  1.00  4.87           C  
ATOM    702  H   PHE A  43      11.493  -9.289   0.258  1.00  4.87           H  
ATOM    703  HA  PHE A  43      13.115 -11.739  -0.075  1.00  4.87           H  
ATOM    704 1HB  PHE A  43      10.410 -11.314   1.243  1.00  4.87           H  
ATOM    705 2HB  PHE A  43      11.108 -12.894   0.928  1.00  4.87           H  
ATOM    706  HD1 PHE A  43      11.541  -9.759   2.858  1.00  4.87           H  
ATOM    707  HD2 PHE A  43      12.767 -13.802   2.327  1.00  4.87           H  
ATOM    708  HE1 PHE A  43      12.706  -9.653   5.004  1.00  4.87           H  
ATOM    709  HE2 PHE A  43      13.939 -13.715   4.509  1.00  4.87           H  
ATOM    710  HZ  PHE A  43      13.914 -11.637   5.841  1.00  4.87           H  
ATOM    711  N   CYS A  44      11.744 -12.771  -1.838  1.00  5.01           N  
ATOM    712  CA  CYS A  44      11.103 -13.350  -3.011  1.00  5.01           C  
ATOM    713  C   CYS A  44       9.870 -14.136  -2.661  1.00  5.01           C  
ATOM    714  O   CYS A  44       9.691 -14.579  -1.519  1.00  5.01           O  
ATOM    715  CB  CYS A  44      12.063 -14.268  -3.741  1.00  5.01           C  
ATOM    716  SG  CYS A  44      11.348 -15.124  -5.159  1.00  5.01           S  
ATOM    717  H   CYS A  44      12.488 -13.285  -1.383  1.00  5.01           H  
ATOM    718  HA  CYS A  44      10.820 -12.538  -3.681  1.00  5.01           H  
ATOM    719 1HB  CYS A  44      12.907 -13.687  -4.094  1.00  5.01           H  
ATOM    720 2HB  CYS A  44      12.432 -15.018  -3.057  1.00  5.01           H  
ATOM    721  N   LYS A  45       8.975 -14.246  -3.616  1.00  5.17           N  
ATOM    722  CA  LYS A  45       7.863 -15.149  -3.485  1.00  5.17           C  
ATOM    723  C   LYS A  45       7.633 -15.821  -4.849  1.00  5.17           C  
ATOM    724  O   LYS A  45       7.504 -15.114  -5.844  1.00  5.17           O  
ATOM    725  CB  LYS A  45       6.613 -14.415  -2.996  1.00  5.17           C  
ATOM    726  CG  LYS A  45       5.401 -15.314  -2.787  1.00  5.17           C  
ATOM    727  CD  LYS A  45       4.209 -14.548  -2.218  1.00  5.17           C  
ATOM    728  CE  LYS A  45       2.981 -15.457  -2.099  1.00  5.17           C  
ATOM    729  NZ  LYS A  45       1.813 -14.744  -1.541  1.00  5.17           N  
ATOM    730  H   LYS A  45       9.142 -13.774  -4.498  1.00  5.17           H  
ATOM    731  HA  LYS A  45       8.141 -15.868  -2.731  1.00  5.17           H  
ATOM    732 1HB  LYS A  45       6.831 -13.931  -2.043  1.00  5.17           H  
ATOM    733 2HB  LYS A  45       6.343 -13.637  -3.695  1.00  5.17           H  
ATOM    734 1HG  LYS A  45       5.114 -15.757  -3.740  1.00  5.17           H  
ATOM    735 2HG  LYS A  45       5.660 -16.114  -2.099  1.00  5.17           H  
ATOM    736 1HD  LYS A  45       4.459 -14.159  -1.227  1.00  5.17           H  
ATOM    737 2HD  LYS A  45       3.969 -13.699  -2.863  1.00  5.17           H  
ATOM    738 1HE  LYS A  45       2.722 -15.826  -3.089  1.00  5.17           H  
ATOM    739 2HE  LYS A  45       3.218 -16.302  -1.456  1.00  5.17           H  
ATOM    740 1HZ  LYS A  45       1.023 -15.362  -1.484  1.00  5.17           H  
ATOM    741 2HZ  LYS A  45       2.021 -14.388  -0.594  1.00  5.17           H  
ATOM    742 3HZ  LYS A  45       1.575 -13.956  -2.118  1.00  5.17           H  
ATOM    743  N   GLN A  46       7.593 -17.171  -4.946  1.00  5.33           N  
ATOM    744  CA  GLN A  46       7.769 -18.187  -3.892  1.00  5.33           C  
ATOM    745  C   GLN A  46       9.195 -18.756  -3.844  1.00  5.33           C  
ATOM    746  O   GLN A  46       9.466 -19.712  -3.114  1.00  5.33           O  
ATOM    747  CB  GLN A  46       6.783 -19.334  -4.103  1.00  5.33           C  
ATOM    748  CG  GLN A  46       5.319 -18.935  -3.951  1.00  5.33           C  
ATOM    749  CD  GLN A  46       4.362 -20.095  -4.176  1.00  5.33           C  
ATOM    750  OE1 GLN A  46       4.398 -20.768  -5.210  1.00  5.33           O  
ATOM    751  NE2 GLN A  46       3.495 -20.335  -3.197  1.00  5.33           N  
ATOM    752  H   GLN A  46       7.432 -17.539  -5.874  1.00  5.33           H  
ATOM    753  HA  GLN A  46       7.535 -17.776  -2.919  1.00  5.33           H  
ATOM    754 1HB  GLN A  46       6.915 -19.746  -5.104  1.00  5.33           H  
ATOM    755 2HB  GLN A  46       6.995 -20.133  -3.392  1.00  5.33           H  
ATOM    756 1HG  GLN A  46       5.158 -18.557  -2.943  1.00  5.33           H  
ATOM    757 2HG  GLN A  46       5.088 -18.161  -4.682  1.00  5.33           H  
ATOM    758 1HE2 GLN A  46       2.839 -21.087  -3.283  1.00  5.33           H  
ATOM    759 2HE2 GLN A  46       3.500 -19.770  -2.374  1.00  5.33           H  
ATOM    760  N   CYS A  47      10.111 -18.195  -4.634  1.00  5.45           N  
ATOM    761  CA  CYS A  47      11.473 -18.739  -4.722  1.00  5.45           C  
ATOM    762  C   CYS A  47      12.303 -18.402  -3.495  1.00  5.45           C  
ATOM    763  O   CYS A  47      13.227 -17.598  -3.574  1.00  5.45           O  
ATOM    764  CB  CYS A  47      12.235 -18.149  -5.910  1.00  5.45           C  
ATOM    765  SG  CYS A  47      12.835 -16.390  -5.730  1.00  5.45           S  
ATOM    766  H   CYS A  47       9.860 -17.394  -5.194  1.00  5.45           H  
ATOM    767  HA  CYS A  47      11.414 -19.821  -4.827  1.00  5.45           H  
ATOM    768 1HB  CYS A  47      13.106 -18.772  -6.117  1.00  5.45           H  
ATOM    769 2HB  CYS A  47      11.600 -18.189  -6.797  1.00  5.45           H  
ATOM    770  N   LYS A  48      12.020 -19.056  -2.377  1.00  5.52           N  
ATOM    771  CA  LYS A  48      12.672 -18.689  -1.120  1.00  5.52           C  
ATOM    772  C   LYS A  48      12.414 -17.173  -1.001  1.00  5.52           C  
ATOM    773  O   LYS A  48      11.234 -16.851  -1.017  1.00  5.52           O  
ATOM    774  CB  LYS A  48      14.105 -19.213  -1.066  1.00  5.52           C  
ATOM    775  CG  LYS A  48      14.190 -20.725  -1.161  1.00  5.52           C  
ATOM    776  CD  LYS A  48      15.623 -21.220  -0.995  1.00  5.52           C  
ATOM    777  CE  LYS A  48      15.692 -22.743  -1.078  1.00  5.52           C  
ATOM    778  NZ  LYS A  48      17.083 -23.247  -0.933  1.00  5.52           N  
ATOM    779  H   LYS A  48      11.255 -19.724  -2.409  1.00  5.52           H  
ATOM    780  HA  LYS A  48      12.140 -19.164  -0.297  1.00  5.52           H  
ATOM    781 1HB  LYS A  48      14.670 -18.865  -1.881  1.00  5.52           H  
ATOM    782 2HB  LYS A  48      14.581 -18.927  -0.140  1.00  5.52           H  
ATOM    783 1HG  LYS A  48      13.569 -21.176  -0.389  1.00  5.52           H  
ATOM    784 2HG  LYS A  48      13.817 -21.042  -2.135  1.00  5.52           H  
ATOM    785 1HD  LYS A  48      16.251 -20.793  -1.779  1.00  5.52           H  
ATOM    786 2HD  LYS A  48      16.011 -20.902  -0.028  1.00  5.52           H  
ATOM    787 1HE  LYS A  48      15.078 -23.170  -0.286  1.00  5.52           H  
ATOM    788 2HE  LYS A  48      15.299 -23.066  -2.043  1.00  5.52           H  
ATOM    789 1HZ  LYS A  48      17.078 -24.255  -0.993  1.00  5.52           H  
ATOM    790 2HZ  LYS A  48      17.662 -22.868  -1.669  1.00  5.52           H  
ATOM    791 3HZ  LYS A  48      17.452 -22.964  -0.035  1.00  5.52           H  
ATOM    792  N   CYS A  49      13.360 -16.204  -0.890  1.00  5.54           N  
ATOM    793  CA  CYS A  49      14.824 -16.111  -0.753  1.00  5.54           C  
ATOM    794  C   CYS A  49      14.974 -14.696  -0.232  1.00  5.54           C  
ATOM    795  O   CYS A  49      14.007 -13.935  -0.296  1.00  5.54           O  
ATOM    796  CB  CYS A  49      15.638 -16.190  -2.073  1.00  5.54           C  
ATOM    797  SG  CYS A  49      15.376 -14.836  -3.218  1.00  5.54           S  
ATOM    798  H   CYS A  49      12.928 -15.298  -0.875  1.00  5.54           H  
ATOM    799  HA  CYS A  49      15.207 -16.803  -0.008  1.00  5.54           H  
ATOM    800 1HB  CYS A  49      16.696 -16.198  -1.825  1.00  5.54           H  
ATOM    801 2HB  CYS A  49      15.444 -17.080  -2.615  1.00  5.54           H  
ATOM    802  HG  CYS A  49      14.282 -15.399  -3.787  1.00  5.54           H  
ATOM    803  N   VAL A  50      16.155 -14.292   0.211  1.00  5.57           N  
ATOM    804  CA  VAL A  50      16.285 -12.902   0.652  1.00  5.57           C  
ATOM    805  C   VAL A  50      17.478 -12.218   0.016  1.00  5.57           C  
ATOM    806  O   VAL A  50      18.544 -12.821  -0.140  1.00  5.57           O  
ATOM    807  CB  VAL A  50      16.407 -12.846   2.185  1.00  5.57           C  
ATOM    808  CG1 VAL A  50      17.664 -13.547   2.623  1.00  5.57           C  
ATOM    809  CG2 VAL A  50      16.366 -11.383   2.689  1.00  5.57           C  
ATOM    810  H   VAL A  50      16.945 -14.921   0.252  1.00  5.57           H  
ATOM    811  HA  VAL A  50      15.393 -12.352   0.362  1.00  5.57           H  
ATOM    812  HB  VAL A  50      15.586 -13.392   2.605  1.00  5.57           H  
ATOM    813 1HG1 VAL A  50      17.724 -13.535   3.710  1.00  5.57           H  
ATOM    814 2HG1 VAL A  50      17.651 -14.577   2.269  1.00  5.57           H  
ATOM    815 3HG1 VAL A  50      18.530 -13.030   2.205  1.00  5.57           H  
ATOM    816 1HG2 VAL A  50      16.425 -11.375   3.775  1.00  5.57           H  
ATOM    817 2HG2 VAL A  50      17.196 -10.812   2.289  1.00  5.57           H  
ATOM    818 3HG2 VAL A  50      15.430 -10.921   2.376  1.00  5.57           H  
ATOM    819  N   THR A  51      17.290 -10.950  -0.334  1.00  5.67           N  
ATOM    820  CA  THR A  51      18.349 -10.143  -0.909  1.00  5.67           C  
ATOM    821  C   THR A  51      18.415  -8.804  -0.176  1.00  5.67           C  
ATOM    822  O   THR A  51      17.462  -8.411   0.503  1.00  5.67           O  
ATOM    823  CB  THR A  51      18.100  -9.868  -2.410  1.00  5.67           C  
ATOM    824  OG1 THR A  51      16.965  -9.024  -2.541  1.00  5.67           O  
ATOM    825  CG2 THR A  51      17.837 -11.172  -3.187  1.00  5.67           C  
ATOM    826  H   THR A  51      16.373 -10.534  -0.177  1.00  5.67           H  
ATOM    827  HA  THR A  51      19.301 -10.655  -0.783  1.00  5.67           H  
ATOM    828  HB  THR A  51      18.973  -9.364  -2.831  1.00  5.67           H  
ATOM    829  HG1 THR A  51      17.183  -8.157  -2.137  1.00  5.67           H  
ATOM    830 1HG2 THR A  51      17.665 -10.937  -4.238  1.00  5.67           H  
ATOM    831 2HG2 THR A  51      18.702 -11.829  -3.099  1.00  5.67           H  
ATOM    832 3HG2 THR A  51      16.958 -11.674  -2.784  1.00  5.67           H  
ATOM    833  N   GLY A  52      19.518  -8.084  -0.357  1.00  5.86           N  
ATOM    834  CA  GLY A  52      19.676  -6.754   0.224  1.00  5.86           C  
ATOM    835  C   GLY A  52      19.171  -5.743  -0.780  1.00  5.86           C  
ATOM    836  O   GLY A  52      18.311  -6.070  -1.591  1.00  5.86           O  
ATOM    837  H   GLY A  52      20.268  -8.469  -0.915  1.00  5.86           H  
ATOM    838 1HA  GLY A  52      19.118  -6.676   1.154  1.00  5.86           H  
ATOM    839 2HA  GLY A  52      20.724  -6.567   0.452  1.00  5.86           H  
ATOM    840  N   GLY A  53      19.714  -4.521  -0.753  1.00  6.11           N  
ATOM    841  CA  GLY A  53      19.274  -3.471  -1.687  1.00  6.11           C  
ATOM    842  C   GLY A  53      19.451  -3.918  -3.144  1.00  6.11           C  
ATOM    843  O   GLY A  53      18.658  -3.578  -4.031  1.00  6.11           O  
ATOM    844  H   GLY A  53      20.422  -4.301  -0.069  1.00  6.11           H  
ATOM    845 1HA  GLY A  53      18.228  -3.225  -1.501  1.00  6.11           H  
ATOM    846 2HA  GLY A  53      19.852  -2.566  -1.509  1.00  6.11           H  
ATOM    847  N   SER A  54      20.474  -4.745  -3.389  1.00  6.42           N  
ATOM    848  CA  SER A  54      20.762  -5.261  -4.722  1.00  6.42           C  
ATOM    849  C   SER A  54      19.806  -6.405  -5.059  1.00  6.42           C  
ATOM    850  O   SER A  54      20.192  -7.572  -5.197  1.00  6.42           O  
ATOM    851  CB  SER A  54      22.200  -5.742  -4.804  1.00  6.42           C  
ATOM    852  OG  SER A  54      23.104  -4.685  -4.599  1.00  6.42           O  
ATOM    853  H   SER A  54      21.074  -5.001  -2.623  1.00  6.42           H  
ATOM    854  HA  SER A  54      20.612  -4.463  -5.449  1.00  6.42           H  
ATOM    855 1HB  SER A  54      22.365  -6.515  -4.056  1.00  6.42           H  
ATOM    856 2HB  SER A  54      22.376  -6.189  -5.783  1.00  6.42           H  
ATOM    857  HG  SER A  54      23.984  -5.065  -4.695  1.00  6.42           H  
ATOM    858  N   MET A  55      18.542  -6.049  -5.234  1.00  6.73           N  
ATOM    859  CA  MET A  55      17.466  -6.999  -5.464  1.00  6.73           C  
ATOM    860  C   MET A  55      17.480  -7.519  -6.889  1.00  6.73           C  
ATOM    861  O   MET A  55      16.631  -7.163  -7.703  1.00  6.73           O  
ATOM    862  CB  MET A  55      16.131  -6.325  -5.184  1.00  6.73           C  
ATOM    863  CG  MET A  55      15.892  -5.914  -3.740  1.00  6.73           C  
ATOM    864  SD  MET A  55      14.344  -5.062  -3.536  1.00  6.73           S  
ATOM    865  CE  MET A  55      14.868  -3.536  -4.302  1.00  6.73           C  
ATOM    866  H   MET A  55      18.331  -5.060  -5.110  1.00  6.73           H  
ATOM    867  HA  MET A  55      17.597  -7.846  -4.792  1.00  6.73           H  
ATOM    868 1HB  MET A  55      16.037  -5.439  -5.802  1.00  6.73           H  
ATOM    869 2HB  MET A  55      15.344  -7.003  -5.456  1.00  6.73           H  
ATOM    870 1HG  MET A  55      15.892  -6.784  -3.097  1.00  6.73           H  
ATOM    871 2HG  MET A  55      16.688  -5.249  -3.408  1.00  6.73           H  
ATOM    872 1HE  MET A  55      14.047  -2.831  -4.325  1.00  6.73           H  
ATOM    873 2HE  MET A  55      15.708  -3.119  -3.730  1.00  6.73           H  
ATOM    874 3HE  MET A  55      15.191  -3.739  -5.320  1.00  6.73           H  
ATOM    875  N   SER A  56      18.460  -8.370  -7.174  1.00  7.00           N  
ATOM    876  CA  SER A  56      18.671  -8.948  -8.499  1.00  7.00           C  
ATOM    877  C   SER A  56      17.713 -10.095  -8.820  1.00  7.00           C  
ATOM    878  O   SER A  56      17.634 -10.550  -9.963  1.00  7.00           O  
ATOM    879  CB  SER A  56      20.105  -9.423  -8.620  1.00  7.00           C  
ATOM    880  OG  SER A  56      20.362 -10.487  -7.744  1.00  7.00           O  
ATOM    881  H   SER A  56      19.125  -8.564  -6.425  1.00  7.00           H  
ATOM    882  HA  SER A  56      18.508  -8.161  -9.235  1.00  7.00           H  
ATOM    883 1HB  SER A  56      20.293  -9.742  -9.644  1.00  7.00           H  
ATOM    884 2HB  SER A  56      20.783  -8.598  -8.403  1.00  7.00           H  
ATOM    885  HG  SER A  56      20.286 -10.119  -6.856  1.00  7.00           H  
ATOM    886  N   CYS A  57      17.001 -10.583  -7.812  1.00  7.18           N  
ATOM    887  CA  CYS A  57      16.058 -11.667  -8.009  1.00  7.18           C  
ATOM    888  C   CYS A  57      14.882 -11.224  -8.864  1.00  7.18           C  
ATOM    889  O   CYS A  57      14.133 -10.330  -8.478  1.00  7.18           O  
ATOM    890  CB  CYS A  57      15.537 -12.173  -6.672  1.00  7.18           C  
ATOM    891  SG  CYS A  57      14.357 -13.468  -6.850  1.00  7.18           S  
ATOM    892  H   CYS A  57      17.115 -10.172  -6.900  1.00  7.18           H  
ATOM    893  HA  CYS A  57      16.571 -12.484  -8.518  1.00  7.18           H  
ATOM    894 1HB  CYS A  57      16.367 -12.556  -6.077  1.00  7.18           H  
ATOM    895 2HB  CYS A  57      15.084 -11.365  -6.113  1.00  7.18           H  
ATOM    896  HG  CYS A  57      14.354 -13.862  -5.573  1.00  7.18           H  
ATOM    897  N   SER A  58      14.666 -11.898  -9.988  1.00  7.22           N  
ATOM    898  CA  SER A  58      13.595 -11.516 -10.908  1.00  7.22           C  
ATOM    899  C   SER A  58      12.188 -11.654 -10.325  1.00  7.22           C  
ATOM    900  O   SER A  58      11.253 -11.007 -10.796  1.00  7.22           O  
ATOM    901  CB  SER A  58      13.698 -12.340 -12.175  1.00  7.22           C  
ATOM    902  OG  SER A  58      13.439 -13.691 -11.917  1.00  7.22           O  
ATOM    903  H   SER A  58      15.298 -12.644 -10.241  1.00  7.22           H  
ATOM    904  HA  SER A  58      13.745 -10.468 -11.171  1.00  7.22           H  
ATOM    905 1HB  SER A  58      12.985 -11.964 -12.908  1.00  7.22           H  
ATOM    906 2HB  SER A  58      14.696 -12.230 -12.600  1.00  7.22           H  
ATOM    907  HG  SER A  58      12.523 -13.733 -11.588  1.00  7.22           H  
ATOM    908  N   ASP A  59      12.038 -12.466  -9.285  1.00  7.16           N  
ATOM    909  CA  ASP A  59      10.745 -12.674  -8.657  1.00  7.16           C  
ATOM    910  C   ASP A  59      10.561 -11.830  -7.387  1.00  7.16           C  
ATOM    911  O   ASP A  59       9.564 -11.969  -6.671  1.00  7.16           O  
ATOM    912  CB  ASP A  59      10.536 -14.158  -8.383  1.00  7.16           C  
ATOM    913  CG  ASP A  59      10.411 -14.990  -9.655  1.00  7.16           C  
ATOM    914  OD1 ASP A  59       9.767 -14.540 -10.573  1.00  7.16           O  
ATOM    915  OD2 ASP A  59      10.960 -16.068  -9.708  1.00  7.16           O  
ATOM    916  H   ASP A  59      12.850 -12.957  -8.928  1.00  7.16           H  
ATOM    917  HA  ASP A  59       9.975 -12.368  -9.365  1.00  7.16           H  
ATOM    918 1HB  ASP A  59      11.404 -14.526  -7.865  1.00  7.16           H  
ATOM    919 2HB  ASP A  59       9.659 -14.313  -7.746  1.00  7.16           H  
ATOM    920  N   VAL A  60      11.490 -10.901  -7.120  1.00  7.05           N  
ATOM    921  CA  VAL A  60      11.362 -10.004  -5.966  1.00  7.05           C  
ATOM    922  C   VAL A  60      10.118  -9.124  -6.081  1.00  7.05           C  
ATOM    923  O   VAL A  60       9.590  -8.650  -5.090  1.00  7.05           O  
ATOM    924  CB  VAL A  60      12.596  -9.115  -5.770  1.00  7.05           C  
ATOM    925  CG1 VAL A  60      12.649  -8.018  -6.840  1.00  7.05           C  
ATOM    926  CG2 VAL A  60      12.555  -8.520  -4.347  1.00  7.05           C  
ATOM    927  H   VAL A  60      12.313 -10.796  -7.719  1.00  7.05           H  
ATOM    928  HA  VAL A  60      11.262 -10.617  -5.069  1.00  7.05           H  
ATOM    929  HB  VAL A  60      13.485  -9.719  -5.888  1.00  7.05           H  
ATOM    930 1HG1 VAL A  60      13.535  -7.414  -6.708  1.00  7.05           H  
ATOM    931 2HG1 VAL A  60      12.672  -8.468  -7.830  1.00  7.05           H  
ATOM    932 3HG1 VAL A  60      11.774  -7.377  -6.764  1.00  7.05           H  
ATOM    933 1HG2 VAL A  60      13.431  -7.910  -4.186  1.00  7.05           H  
ATOM    934 2HG2 VAL A  60      11.659  -7.908  -4.231  1.00  7.05           H  
ATOM    935 3HG2 VAL A  60      12.538  -9.328  -3.610  1.00  7.05           H  
ATOM    936  N   ASP A  61       9.630  -8.906  -7.296  1.00  6.96           N  
ATOM    937  CA  ASP A  61       8.437  -8.099  -7.520  1.00  6.96           C  
ATOM    938  C   ASP A  61       7.180  -8.683  -6.851  1.00  6.96           C  
ATOM    939  O   ASP A  61       6.181  -7.981  -6.689  1.00  6.96           O  
ATOM    940  CB  ASP A  61       8.200  -7.890  -9.013  1.00  6.96           C  
ATOM    941  CG  ASP A  61       9.205  -6.908  -9.640  1.00  6.96           C  
ATOM    942  OD1 ASP A  61       9.905  -6.247  -8.903  1.00  6.96           O  
ATOM    943  OD2 ASP A  61       9.238  -6.808 -10.842  1.00  6.96           O  
ATOM    944  H   ASP A  61      10.104  -9.320  -8.086  1.00  6.96           H  
ATOM    945  HA  ASP A  61       8.614  -7.117  -7.081  1.00  6.96           H  
ATOM    946 1HB  ASP A  61       8.282  -8.851  -9.527  1.00  6.96           H  
ATOM    947 2HB  ASP A  61       7.188  -7.518  -9.173  1.00  6.96           H  
ATOM    948  N   SER A  62       7.226  -9.968  -6.473  1.00  6.94           N  
ATOM    949  CA  SER A  62       6.111 -10.640  -5.814  1.00  6.94           C  
ATOM    950  C   SER A  62       6.175 -10.493  -4.276  1.00  6.94           C  
ATOM    951  O   SER A  62       5.328 -11.028  -3.558  1.00  6.94           O  
ATOM    952  CB  SER A  62       6.090 -12.101  -6.211  1.00  6.94           C  
ATOM    953  OG  SER A  62       5.851 -12.256  -7.589  1.00  6.94           O  
ATOM    954  H   SER A  62       8.075 -10.516  -6.623  1.00  6.94           H  
ATOM    955  HA  SER A  62       5.185 -10.180  -6.158  1.00  6.94           H  
ATOM    956 1HB  SER A  62       7.051 -12.552  -5.957  1.00  6.94           H  
ATOM    957 2HB  SER A  62       5.324 -12.622  -5.646  1.00  6.94           H  
ATOM    958  HG  SER A  62       5.862 -13.206  -7.753  1.00  6.94           H  
ATOM    959  N   TYR A  63       7.178  -9.757  -3.788  1.00  7.02           N  
ATOM    960  CA  TYR A  63       7.454  -9.498  -2.374  1.00  7.02           C  
ATOM    961  C   TYR A  63       6.324  -8.915  -1.542  1.00  7.02           C  
ATOM    962  O   TYR A  63       5.746  -7.874  -1.869  1.00  7.02           O  
ATOM    963  CB  TYR A  63       8.671  -8.557  -2.326  1.00  7.02           C  
ATOM    964  CG  TYR A  63       9.138  -7.978  -1.008  1.00  7.02           C  
ATOM    965  CD1 TYR A  63       9.200  -8.719   0.133  1.00  7.02           C  
ATOM    966  CD2 TYR A  63       9.639  -6.682  -1.011  1.00  7.02           C  
ATOM    967  CE1 TYR A  63       9.718  -8.170   1.278  1.00  7.02           C  
ATOM    968  CE2 TYR A  63      10.183  -6.141   0.127  1.00  7.02           C  
ATOM    969  CZ  TYR A  63      10.220  -6.889   1.269  1.00  7.02           C  
ATOM    970  OH  TYR A  63      10.814  -6.403   2.401  1.00  7.02           O  
ATOM    971  H   TYR A  63       7.841  -9.346  -4.446  1.00  7.02           H  
ATOM    972  HA  TYR A  63       7.735 -10.449  -1.916  1.00  7.02           H  
ATOM    973 1HB  TYR A  63       9.510  -9.054  -2.762  1.00  7.02           H  
ATOM    974 2HB  TYR A  63       8.457  -7.709  -2.978  1.00  7.02           H  
ATOM    975  HD1 TYR A  63       8.835  -9.742   0.138  1.00  7.02           H  
ATOM    976  HD2 TYR A  63       9.622  -6.103  -1.932  1.00  7.02           H  
ATOM    977  HE1 TYR A  63       9.758  -8.764   2.182  1.00  7.02           H  
ATOM    978  HE2 TYR A  63      10.595  -5.133   0.114  1.00  7.02           H  
ATOM    979  HH  TYR A  63      11.649  -5.913   2.165  1.00  7.02           H  
ATOM    980  N   GLU A  64       6.044  -9.590  -0.426  1.00  7.22           N  
ATOM    981  CA  GLU A  64       5.060  -9.136   0.539  1.00  7.22           C  
ATOM    982  C   GLU A  64       5.819  -8.465   1.670  1.00  7.22           C  
ATOM    983  O   GLU A  64       6.811  -9.001   2.155  1.00  7.22           O  
ATOM    984  CB  GLU A  64       4.243 -10.306   1.082  1.00  7.22           C  
ATOM    985  CG  GLU A  64       3.379 -11.013   0.044  1.00  7.22           C  
ATOM    986  CD  GLU A  64       2.586 -12.156   0.636  1.00  7.22           C  
ATOM    987  OE1 GLU A  64       2.773 -12.447   1.787  1.00  7.22           O  
ATOM    988  OE2 GLU A  64       1.795 -12.755  -0.077  1.00  7.22           O  
ATOM    989  H   GLU A  64       6.546 -10.448  -0.248  1.00  7.22           H  
ATOM    990  HA  GLU A  64       4.398  -8.406   0.071  1.00  7.22           H  
ATOM    991 1HB  GLU A  64       4.913 -11.044   1.523  1.00  7.22           H  
ATOM    992 2HB  GLU A  64       3.586  -9.947   1.880  1.00  7.22           H  
ATOM    993 1HG  GLU A  64       2.691 -10.292  -0.395  1.00  7.22           H  
ATOM    994 2HG  GLU A  64       4.018 -11.396  -0.756  1.00  7.22           H  
ATOM    995  N   LEU A  65       5.320  -7.329   2.133  1.00  7.52           N  
ATOM    996  CA  LEU A  65       5.988  -6.560   3.181  1.00  7.52           C  
ATOM    997  C   LEU A  65       5.266  -6.673   4.521  1.00  7.52           C  
ATOM    998  O   LEU A  65       5.346  -5.766   5.353  1.00  7.52           O  
ATOM    999  CB  LEU A  65       6.045  -5.091   2.772  1.00  7.52           C  
ATOM   1000  CG  LEU A  65       7.063  -4.705   1.690  1.00  7.52           C  
ATOM   1001  CD1 LEU A  65       6.649  -5.259   0.323  1.00  7.52           C  
ATOM   1002  CD2 LEU A  65       7.146  -3.223   1.620  1.00  7.52           C  
ATOM   1003  H   LEU A  65       4.472  -6.959   1.724  1.00  7.52           H  
ATOM   1004  HA  LEU A  65       7.004  -6.937   3.303  1.00  7.52           H  
ATOM   1005 1HB  LEU A  65       5.089  -4.810   2.440  1.00  7.52           H  
ATOM   1006 2HB  LEU A  65       6.281  -4.498   3.660  1.00  7.52           H  
ATOM   1007  HG  LEU A  65       8.034  -5.110   1.951  1.00  7.52           H  
ATOM   1008 1HD1 LEU A  65       7.381  -4.958  -0.417  1.00  7.52           H  
ATOM   1009 2HD1 LEU A  65       6.604  -6.323   0.345  1.00  7.52           H  
ATOM   1010 3HD1 LEU A  65       5.679  -4.865   0.041  1.00  7.52           H  
ATOM   1011 1HD2 LEU A  65       7.874  -2.944   0.865  1.00  7.52           H  
ATOM   1012 2HD2 LEU A  65       6.196  -2.817   1.357  1.00  7.52           H  
ATOM   1013 3HD2 LEU A  65       7.453  -2.837   2.586  1.00  7.52           H  
ATOM   1014  N   ASP A  66       4.546  -7.778   4.695  1.00  7.85           N  
ATOM   1015  CA  ASP A  66       3.777  -8.044   5.901  1.00  7.85           C  
ATOM   1016  C   ASP A  66       4.480  -9.080   6.776  1.00  7.85           C  
ATOM   1017  O   ASP A  66       5.238  -8.730   7.682  1.00  7.85           O  
ATOM   1018  OXT ASP A  66       4.302 -10.281   6.564  1.00  7.85           O  
ATOM   1019  CB  ASP A  66       2.376  -8.546   5.527  1.00  7.85           C  
ATOM   1020  CG  ASP A  66       1.512  -7.481   4.823  1.00  7.85           C  
ATOM   1021  OD1 ASP A  66       1.839  -6.321   4.895  1.00  7.85           O  
ATOM   1022  OD2 ASP A  66       0.543  -7.851   4.210  1.00  7.85           O  
ATOM   1023  H   ASP A  66       4.552  -8.467   3.956  1.00  7.85           H  
ATOM   1024  HA  ASP A  66       3.680  -7.118   6.468  1.00  7.85           H  
ATOM   1025 1HB  ASP A  66       2.461  -9.417   4.874  1.00  7.85           H  
ATOM   1026 2HB  ASP A  66       1.857  -8.866   6.432  1.00  7.85           H  
TER    1027
ENDMDL

REMARK ID 692240 MODEL 4 MGF52
PFRMAT TS
TARGET MGF52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.982  -2.365  -2.574  1.00  6.11           N  
ATOM      2  CA  MET A   1       4.871  -1.096  -3.283  1.00  6.11           C  
ATOM      3  C   MET A   1       4.945   0.100  -2.349  1.00  6.11           C  
ATOM      4  O   MET A   1       5.937   0.820  -2.327  1.00  6.11           O  
ATOM      5  CB  MET A   1       3.572  -1.020  -4.086  1.00  6.11           C  
ATOM      6  CG  MET A   1       3.489  -1.937  -5.282  1.00  6.11           C  
ATOM      7  SD  MET A   1       1.883  -1.844  -6.088  1.00  6.11           S  
ATOM      8  CE  MET A   1       1.956  -0.180  -6.755  1.00  6.11           C  
ATOM      9 1H   MET A   1       5.141  -3.112  -3.236  1.00  6.11           H  
ATOM     10 2H   MET A   1       5.754  -2.315  -1.927  1.00  6.11           H  
ATOM     11 3H   MET A   1       4.133  -2.545  -2.062  1.00  6.11           H  
ATOM     12  HA  MET A   1       5.709  -1.022  -3.975  1.00  6.11           H  
ATOM     13 1HB  MET A   1       2.730  -1.266  -3.446  1.00  6.11           H  
ATOM     14 2HB  MET A   1       3.427  -0.001  -4.442  1.00  6.11           H  
ATOM     15 1HG  MET A   1       4.254  -1.661  -6.004  1.00  6.11           H  
ATOM     16 2HG  MET A   1       3.664  -2.966  -4.974  1.00  6.11           H  
ATOM     17 1HE  MET A   1       1.032   0.038  -7.290  1.00  6.11           H  
ATOM     18 2HE  MET A   1       2.084   0.534  -5.943  1.00  6.11           H  
ATOM     19 3HE  MET A   1       2.799  -0.100  -7.441  1.00  6.11           H  
ATOM     20  N   ASN A   2       3.851   0.346  -1.623  1.00  5.63           N  
ATOM     21  CA  ASN A   2       3.672   1.483  -0.700  1.00  5.63           C  
ATOM     22  C   ASN A   2       3.598   2.855  -1.405  1.00  5.63           C  
ATOM     23  O   ASN A   2       3.526   3.899  -0.750  1.00  5.63           O  
ATOM     24  CB  ASN A   2       4.768   1.498   0.356  1.00  5.63           C  
ATOM     25  CG  ASN A   2       4.815   0.221   1.159  1.00  5.63           C  
ATOM     26  OD1 ASN A   2       3.779  -0.381   1.457  1.00  5.63           O  
ATOM     27  ND2 ASN A   2       6.003  -0.209   1.509  1.00  5.63           N  
ATOM     28  H   ASN A   2       3.071  -0.290  -1.694  1.00  5.63           H  
ATOM     29  HA  ASN A   2       2.721   1.346  -0.183  1.00  5.63           H  
ATOM     30 1HB  ASN A   2       5.743   1.691  -0.084  1.00  5.63           H  
ATOM     31 2HB  ASN A   2       4.564   2.319   1.048  1.00  5.63           H  
ATOM     32 1HD2 ASN A   2       6.096  -1.049   2.045  1.00  5.63           H  
ATOM     33 2HD2 ASN A   2       6.816   0.310   1.247  1.00  5.63           H  
ATOM     34  N   SER A   3       3.492   2.840  -2.738  1.00  5.12           N  
ATOM     35  CA  SER A   3       3.353   4.055  -3.536  1.00  5.12           C  
ATOM     36  C   SER A   3       2.082   4.793  -3.160  1.00  5.12           C  
ATOM     37  O   SER A   3       2.048   6.021  -3.130  1.00  5.12           O  
ATOM     38  CB  SER A   3       3.353   3.714  -5.015  1.00  5.12           C  
ATOM     39  OG  SER A   3       4.607   3.225  -5.426  1.00  5.12           O  
ATOM     40  H   SER A   3       3.550   1.956  -3.212  1.00  5.12           H  
ATOM     41  HA  SER A   3       4.203   4.706  -3.328  1.00  5.12           H  
ATOM     42 1HB  SER A   3       2.590   2.962  -5.206  1.00  5.12           H  
ATOM     43 2HB  SER A   3       3.094   4.597  -5.598  1.00  5.12           H  
ATOM     44  HG  SER A   3       4.897   2.610  -4.745  1.00  5.12           H  
ATOM     45  N   LEU A   4       1.024   4.041  -2.867  1.00  4.66           N  
ATOM     46  CA  LEU A   4      -0.240   4.644  -2.496  1.00  4.66           C  
ATOM     47  C   LEU A   4      -0.054   5.483  -1.232  1.00  4.66           C  
ATOM     48  O   LEU A   4      -0.591   6.585  -1.133  1.00  4.66           O  
ATOM     49  CB  LEU A   4      -1.315   3.564  -2.315  1.00  4.66           C  
ATOM     50  CG  LEU A   4      -2.721   4.066  -1.968  1.00  4.66           C  
ATOM     51  CD1 LEU A   4      -3.207   4.999  -3.062  1.00  4.66           C  
ATOM     52  CD2 LEU A   4      -3.671   2.860  -1.842  1.00  4.66           C  
ATOM     53  H   LEU A   4       1.107   3.037  -2.910  1.00  4.66           H  
ATOM     54  HA  LEU A   4      -0.557   5.307  -3.300  1.00  4.66           H  
ATOM     55 1HB  LEU A   4      -1.384   2.981  -3.232  1.00  4.66           H  
ATOM     56 2HB  LEU A   4      -1.003   2.901  -1.508  1.00  4.66           H  
ATOM     57  HG  LEU A   4      -2.692   4.621  -1.039  1.00  4.66           H  
ATOM     58 1HD1 LEU A   4      -4.206   5.359  -2.814  1.00  4.66           H  
ATOM     59 2HD1 LEU A   4      -2.527   5.847  -3.146  1.00  4.66           H  
ATOM     60 3HD1 LEU A   4      -3.240   4.464  -4.011  1.00  4.66           H  
ATOM     61 1HD2 LEU A   4      -4.675   3.208  -1.598  1.00  4.66           H  
ATOM     62 2HD2 LEU A   4      -3.697   2.320  -2.788  1.00  4.66           H  
ATOM     63 3HD2 LEU A   4      -3.324   2.189  -1.061  1.00  4.66           H  
ATOM     64  N   GLN A   5       0.713   4.976  -0.258  1.00  4.29           N  
ATOM     65  CA  GLN A   5       0.936   5.731   0.973  1.00  4.29           C  
ATOM     66  C   GLN A   5       1.706   7.009   0.688  1.00  4.29           C  
ATOM     67  O   GLN A   5       1.394   8.068   1.234  1.00  4.29           O  
ATOM     68  CB  GLN A   5       1.702   4.904   2.005  1.00  4.29           C  
ATOM     69  CG  GLN A   5       0.919   3.780   2.585  1.00  4.29           C  
ATOM     70  CD  GLN A   5       1.707   2.972   3.567  1.00  4.29           C  
ATOM     71  OE1 GLN A   5       2.938   2.921   3.480  1.00  4.29           O  
ATOM     72  NE2 GLN A   5       1.026   2.344   4.527  1.00  4.29           N  
ATOM     73  H   GLN A   5       1.161   4.079  -0.381  1.00  4.29           H  
ATOM     74  HA  GLN A   5      -0.029   6.003   1.394  1.00  4.29           H  
ATOM     75 1HB  GLN A   5       2.601   4.493   1.547  1.00  4.29           H  
ATOM     76 2HB  GLN A   5       2.019   5.550   2.822  1.00  4.29           H  
ATOM     77 1HG  GLN A   5       0.098   4.214   3.105  1.00  4.29           H  
ATOM     78 2HG  GLN A   5       0.569   3.129   1.787  1.00  4.29           H  
ATOM     79 1HE2 GLN A   5       1.522   1.803   5.204  1.00  4.29           H  
ATOM     80 2HE2 GLN A   5       0.003   2.409   4.601  1.00  4.29           H  
ATOM     81  N   VAL A   6       2.670   6.938  -0.224  1.00  4.02           N  
ATOM     82  CA  VAL A   6       3.443   8.126  -0.557  1.00  4.02           C  
ATOM     83  C   VAL A   6       2.549   9.188  -1.187  1.00  4.02           C  
ATOM     84  O   VAL A   6       2.569  10.360  -0.789  1.00  4.02           O  
ATOM     85  CB  VAL A   6       4.567   7.767  -1.539  1.00  4.02           C  
ATOM     86  CG1 VAL A   6       5.251   9.025  -2.034  1.00  4.02           C  
ATOM     87  CG2 VAL A   6       5.547   6.836  -0.849  1.00  4.02           C  
ATOM     88  H   VAL A   6       2.895   6.033  -0.645  1.00  4.02           H  
ATOM     89  HA  VAL A   6       3.879   8.526   0.358  1.00  4.02           H  
ATOM     90  HB  VAL A   6       4.141   7.266  -2.405  1.00  4.02           H  
ATOM     91 1HG1 VAL A   6       6.036   8.756  -2.740  1.00  4.02           H  
ATOM     92 2HG1 VAL A   6       4.520   9.663  -2.532  1.00  4.02           H  
ATOM     93 3HG1 VAL A   6       5.687   9.559  -1.191  1.00  4.02           H  
ATOM     94 1HG2 VAL A   6       6.339   6.562  -1.543  1.00  4.02           H  
ATOM     95 2HG2 VAL A   6       5.977   7.337   0.015  1.00  4.02           H  
ATOM     96 3HG2 VAL A   6       5.022   5.939  -0.525  1.00  4.02           H  
ATOM     97  N   LEU A   7       1.732   8.760  -2.147  1.00  3.85           N  
ATOM     98  CA  LEU A   7       0.821   9.659  -2.832  1.00  3.85           C  
ATOM     99  C   LEU A   7      -0.215  10.211  -1.868  1.00  3.85           C  
ATOM    100  O   LEU A   7      -0.565  11.395  -1.922  1.00  3.85           O  
ATOM    101  CB  LEU A   7       0.147   8.903  -3.970  1.00  3.85           C  
ATOM    102  CG  LEU A   7       1.086   8.513  -5.108  1.00  3.85           C  
ATOM    103  CD1 LEU A   7       0.346   7.603  -6.068  1.00  3.85           C  
ATOM    104  CD2 LEU A   7       1.594   9.775  -5.792  1.00  3.85           C  
ATOM    105  H   LEU A   7       1.763   7.776  -2.419  1.00  3.85           H  
ATOM    106  HA  LEU A   7       1.395  10.487  -3.242  1.00  3.85           H  
ATOM    107 1HB  LEU A   7      -0.284   7.984  -3.566  1.00  3.85           H  
ATOM    108 2HB  LEU A   7      -0.654   9.514  -4.378  1.00  3.85           H  
ATOM    109  HG  LEU A   7       1.934   7.962  -4.708  1.00  3.85           H  
ATOM    110 1HD1 LEU A   7       1.014   7.309  -6.876  1.00  3.85           H  
ATOM    111 2HD1 LEU A   7       0.010   6.714  -5.531  1.00  3.85           H  
ATOM    112 3HD1 LEU A   7      -0.514   8.128  -6.478  1.00  3.85           H  
ATOM    113 1HD2 LEU A   7       2.272   9.499  -6.601  1.00  3.85           H  
ATOM    114 2HD2 LEU A   7       0.753  10.335  -6.199  1.00  3.85           H  
ATOM    115 3HD2 LEU A   7       2.126  10.392  -5.067  1.00  3.85           H  
ATOM    116  N   THR A   8      -0.677   9.376  -0.952  1.00  3.77           N  
ATOM    117  CA  THR A   8      -1.642   9.779   0.040  1.00  3.77           C  
ATOM    118  C   THR A   8      -1.115  10.866   0.937  1.00  3.77           C  
ATOM    119  O   THR A   8      -1.809  11.844   1.198  1.00  3.77           O  
ATOM    120  CB  THR A   8      -2.072   8.601   0.878  1.00  3.77           C  
ATOM    121  OG1 THR A   8      -2.696   7.649   0.033  1.00  3.77           O  
ATOM    122  CG2 THR A   8      -2.976   9.056   1.953  1.00  3.77           C  
ATOM    123  H   THR A   8      -0.370   8.403  -0.954  1.00  3.77           H  
ATOM    124  HA  THR A   8      -2.521  10.171  -0.485  1.00  3.77           H  
ATOM    125  HB  THR A   8      -1.196   8.141   1.327  1.00  3.77           H  
ATOM    126  HG1 THR A   8      -2.021   7.314  -0.592  1.00  3.77           H  
ATOM    127 1HG2 THR A   8      -3.278   8.223   2.559  1.00  3.77           H  
ATOM    128 2HG2 THR A   8      -2.457   9.783   2.577  1.00  3.77           H  
ATOM    129 3HG2 THR A   8      -3.847   9.522   1.502  1.00  3.77           H  
ATOM    130  N   LYS A   9       0.118  10.696   1.423  1.00  3.76           N  
ATOM    131  CA  LYS A   9       0.725  11.694   2.285  1.00  3.76           C  
ATOM    132  C   LYS A   9       0.889  12.999   1.518  1.00  3.76           C  
ATOM    133  O   LYS A   9       0.666  14.080   2.062  1.00  3.76           O  
ATOM    134  CB  LYS A   9       2.048  11.165   2.830  1.00  3.76           C  
ATOM    135  CG  LYS A   9       1.840  10.043   3.862  1.00  3.76           C  
ATOM    136  CD  LYS A   9       3.144   9.451   4.362  1.00  3.76           C  
ATOM    137  CE  LYS A   9       2.872   8.304   5.337  1.00  3.76           C  
ATOM    138  NZ  LYS A   9       4.130   7.666   5.823  1.00  3.76           N  
ATOM    139  H   LYS A   9       0.636   9.846   1.195  1.00  3.76           H  
ATOM    140  HA  LYS A   9       0.062  11.876   3.127  1.00  3.76           H  
ATOM    141 1HB  LYS A   9       2.645  10.763   2.005  1.00  3.76           H  
ATOM    142 2HB  LYS A   9       2.611  11.974   3.292  1.00  3.76           H  
ATOM    143 1HG  LYS A   9       1.289  10.445   4.712  1.00  3.76           H  
ATOM    144 2HG  LYS A   9       1.242   9.251   3.419  1.00  3.76           H  
ATOM    145 1HD  LYS A   9       3.713   9.069   3.511  1.00  3.76           H  
ATOM    146 2HD  LYS A   9       3.733  10.219   4.861  1.00  3.76           H  
ATOM    147 1HE  LYS A   9       2.316   8.688   6.191  1.00  3.76           H  
ATOM    148 2HE  LYS A   9       2.266   7.547   4.832  1.00  3.76           H  
ATOM    149 1HZ  LYS A   9       3.898   6.915   6.459  1.00  3.76           H  
ATOM    150 2HZ  LYS A   9       4.645   7.295   5.037  1.00  3.76           H  
ATOM    151 3HZ  LYS A   9       4.696   8.352   6.303  1.00  3.76           H  
ATOM    152  N   LYS A  10       1.221  12.913   0.226  1.00  3.78           N  
ATOM    153  CA  LYS A  10       1.332  14.117  -0.586  1.00  3.78           C  
ATOM    154  C   LYS A  10      -0.012  14.857  -0.572  1.00  3.78           C  
ATOM    155  O   LYS A  10      -0.064  16.051  -0.286  1.00  3.78           O  
ATOM    156  CB  LYS A  10       1.762  13.751  -2.012  1.00  3.78           C  
ATOM    157  CG  LYS A  10       1.980  14.905  -2.983  1.00  3.78           C  
ATOM    158  CD  LYS A  10       2.451  14.352  -4.344  1.00  3.78           C  
ATOM    159  CE  LYS A  10       2.861  15.457  -5.320  1.00  3.78           C  
ATOM    160  NZ  LYS A  10       1.711  16.278  -5.753  1.00  3.78           N  
ATOM    161  H   LYS A  10       1.430  12.003  -0.191  1.00  3.78           H  
ATOM    162  HA  LYS A  10       2.083  14.773  -0.145  1.00  3.78           H  
ATOM    163 1HB  LYS A  10       2.676  13.157  -1.972  1.00  3.78           H  
ATOM    164 2HB  LYS A  10       1.007  13.129  -2.461  1.00  3.78           H  
ATOM    165 1HG  LYS A  10       1.036  15.445  -3.122  1.00  3.78           H  
ATOM    166 2HG  LYS A  10       2.722  15.596  -2.589  1.00  3.78           H  
ATOM    167 1HD  LYS A  10       3.293  13.679  -4.188  1.00  3.78           H  
ATOM    168 2HD  LYS A  10       1.635  13.783  -4.791  1.00  3.78           H  
ATOM    169 1HE  LYS A  10       3.592  16.104  -4.839  1.00  3.78           H  
ATOM    170 2HE  LYS A  10       3.316  15.000  -6.198  1.00  3.78           H  
ATOM    171 1HZ  LYS A  10       2.009  16.995  -6.387  1.00  3.78           H  
ATOM    172 2HZ  LYS A  10       1.019  15.708  -6.204  1.00  3.78           H  
ATOM    173 3HZ  LYS A  10       1.277  16.730  -4.936  1.00  3.78           H  
ATOM    174  N   VAL A  11      -1.109  14.128  -0.815  1.00  3.87           N  
ATOM    175  CA  VAL A  11      -2.447  14.728  -0.820  1.00  3.87           C  
ATOM    176  C   VAL A  11      -2.845  15.267   0.555  1.00  3.87           C  
ATOM    177  O   VAL A  11      -3.409  16.358   0.682  1.00  3.87           O  
ATOM    178  CB  VAL A  11      -3.489  13.707  -1.289  1.00  3.87           C  
ATOM    179  CG1 VAL A  11      -4.887  14.278  -1.099  1.00  3.87           C  
ATOM    180  CG2 VAL A  11      -3.234  13.385  -2.751  1.00  3.87           C  
ATOM    181  H   VAL A  11      -1.000  13.137  -1.036  1.00  3.87           H  
ATOM    182  HA  VAL A  11      -2.441  15.549  -1.536  1.00  3.87           H  
ATOM    183  HB  VAL A  11      -3.405  12.799  -0.689  1.00  3.87           H  
ATOM    184 1HG1 VAL A  11      -5.624  13.550  -1.430  1.00  3.87           H  
ATOM    185 2HG1 VAL A  11      -5.049  14.507  -0.044  1.00  3.87           H  
ATOM    186 3HG1 VAL A  11      -4.986  15.190  -1.688  1.00  3.87           H  
ATOM    187 1HG2 VAL A  11      -3.964  12.657  -3.096  1.00  3.87           H  
ATOM    188 2HG2 VAL A  11      -3.318  14.299  -3.343  1.00  3.87           H  
ATOM    189 3HG2 VAL A  11      -2.233  12.977  -2.863  1.00  3.87           H  
ATOM    190  N   LEU A  12      -2.562  14.505   1.601  1.00  4.03           N  
ATOM    191  CA  LEU A  12      -2.853  14.925   2.963  1.00  4.03           C  
ATOM    192  C   LEU A  12      -2.235  16.313   3.177  1.00  4.03           C  
ATOM    193  O   LEU A  12      -2.901  17.240   3.651  1.00  4.03           O  
ATOM    194  CB  LEU A  12      -2.315  13.850   3.929  1.00  4.03           C  
ATOM    195  CG  LEU A  12      -2.585  13.990   5.415  1.00  4.03           C  
ATOM    196  CD1 LEU A  12      -2.628  12.599   6.053  1.00  4.03           C  
ATOM    197  CD2 LEU A  12      -1.456  14.808   6.039  1.00  4.03           C  
ATOM    198  H   LEU A  12      -2.123  13.602   1.449  1.00  4.03           H  
ATOM    199  HA  LEU A  12      -3.933  14.998   3.088  1.00  4.03           H  
ATOM    200 1HB  LEU A  12      -2.708  12.882   3.610  1.00  4.03           H  
ATOM    201 2HB  LEU A  12      -1.237  13.820   3.812  1.00  4.03           H  
ATOM    202  HG  LEU A  12      -3.542  14.467   5.572  1.00  4.03           H  
ATOM    203 1HD1 LEU A  12      -2.817  12.689   7.119  1.00  4.03           H  
ATOM    204 2HD1 LEU A  12      -3.422  12.011   5.598  1.00  4.03           H  
ATOM    205 3HD1 LEU A  12      -1.674  12.102   5.890  1.00  4.03           H  
ATOM    206 1HD2 LEU A  12      -1.626  14.913   7.098  1.00  4.03           H  
ATOM    207 2HD2 LEU A  12      -0.507  14.301   5.871  1.00  4.03           H  
ATOM    208 3HD2 LEU A  12      -1.419  15.796   5.580  1.00  4.03           H  
ATOM    209  N   ILE A  13      -0.977  16.473   2.761  1.00  4.24           N  
ATOM    210  CA  ILE A  13      -0.287  17.752   2.839  1.00  4.24           C  
ATOM    211  C   ILE A  13      -0.899  18.825   1.910  1.00  4.24           C  
ATOM    212  O   ILE A  13      -1.163  19.945   2.349  1.00  4.24           O  
ATOM    213  CB  ILE A  13       1.201  17.551   2.521  1.00  4.24           C  
ATOM    214  CG1 ILE A  13       1.838  16.716   3.637  1.00  4.24           C  
ATOM    215  CG2 ILE A  13       1.896  18.893   2.358  1.00  4.24           C  
ATOM    216  CD1 ILE A  13       3.203  16.198   3.295  1.00  4.24           C  
ATOM    217  H   ILE A  13      -0.471  15.668   2.382  1.00  4.24           H  
ATOM    218  HA  ILE A  13      -0.364  18.110   3.865  1.00  4.24           H  
ATOM    219  HB  ILE A  13       1.297  16.982   1.599  1.00  4.24           H  
ATOM    220 1HG1 ILE A  13       1.913  17.325   4.535  1.00  4.24           H  
ATOM    221 2HG1 ILE A  13       1.192  15.863   3.850  1.00  4.24           H  
ATOM    222 1HG2 ILE A  13       2.947  18.731   2.126  1.00  4.24           H  
ATOM    223 2HG2 ILE A  13       1.427  19.446   1.545  1.00  4.24           H  
ATOM    224 3HG2 ILE A  13       1.811  19.463   3.282  1.00  4.24           H  
ATOM    225 1HD1 ILE A  13       3.589  15.612   4.129  1.00  4.24           H  
ATOM    226 2HD1 ILE A  13       3.132  15.564   2.407  1.00  4.24           H  
ATOM    227 3HD1 ILE A  13       3.872  17.032   3.096  1.00  4.24           H  
ATOM    228  N   GLU A  14      -1.179  18.484   0.642  1.00  4.50           N  
ATOM    229  CA  GLU A  14      -1.749  19.444  -0.323  1.00  4.50           C  
ATOM    230  C   GLU A  14      -3.100  19.998   0.118  1.00  4.50           C  
ATOM    231  O   GLU A  14      -3.413  21.166  -0.117  1.00  4.50           O  
ATOM    232  CB  GLU A  14      -1.934  18.817  -1.710  1.00  4.50           C  
ATOM    233  CG  GLU A  14      -0.654  18.535  -2.493  1.00  4.50           C  
ATOM    234  CD  GLU A  14      -0.916  17.826  -3.802  1.00  4.50           C  
ATOM    235  OE1 GLU A  14      -2.036  17.444  -4.049  1.00  4.50           O  
ATOM    236  OE2 GLU A  14       0.022  17.660  -4.562  1.00  4.50           O  
ATOM    237  H   GLU A  14      -0.954  17.542   0.330  1.00  4.50           H  
ATOM    238  HA  GLU A  14      -1.056  20.280  -0.413  1.00  4.50           H  
ATOM    239 1HB  GLU A  14      -2.479  17.883  -1.606  1.00  4.50           H  
ATOM    240 2HB  GLU A  14      -2.547  19.478  -2.319  1.00  4.50           H  
ATOM    241 1HG  GLU A  14      -0.163  19.482  -2.703  1.00  4.50           H  
ATOM    242 2HG  GLU A  14       0.018  17.941  -1.888  1.00  4.50           H  
ATOM    243  N   THR A  15      -3.884  19.163   0.793  1.00  4.79           N  
ATOM    244  CA  THR A  15      -5.207  19.527   1.277  1.00  4.79           C  
ATOM    245  C   THR A  15      -5.139  20.192   2.657  1.00  4.79           C  
ATOM    246  O   THR A  15      -6.167  20.462   3.281  1.00  4.79           O  
ATOM    247  CB  THR A  15      -6.137  18.297   1.288  1.00  4.79           C  
ATOM    248  OG1 THR A  15      -5.578  17.270   2.106  1.00  4.79           O  
ATOM    249  CG2 THR A  15      -6.310  17.761  -0.134  1.00  4.79           C  
ATOM    250  H   THR A  15      -3.566  18.203   0.931  1.00  4.79           H  
ATOM    251  HA  THR A  15      -5.633  20.251   0.586  1.00  4.79           H  
ATOM    252  HB  THR A  15      -7.107  18.580   1.692  1.00  4.79           H  
ATOM    253  HG1 THR A  15      -4.707  17.003   1.725  1.00  4.79           H  
ATOM    254 1HG2 THR A  15      -6.966  16.892  -0.118  1.00  4.79           H  
ATOM    255 2HG2 THR A  15      -6.743  18.534  -0.768  1.00  4.79           H  
ATOM    256 3HG2 THR A  15      -5.340  17.471  -0.533  1.00  4.79           H  
ATOM    257  N   LYS A  16      -3.912  20.462   3.115  1.00  5.08           N  
ATOM    258  CA  LYS A  16      -3.586  21.132   4.361  1.00  5.08           C  
ATOM    259  C   LYS A  16      -4.071  20.438   5.625  1.00  5.08           C  
ATOM    260  O   LYS A  16      -4.460  21.107   6.596  1.00  5.08           O  
ATOM    261  CB  LYS A  16      -4.123  22.563   4.316  1.00  5.08           C  
ATOM    262  CG  LYS A  16      -3.568  23.393   3.161  1.00  5.08           C  
ATOM    263  CD  LYS A  16      -4.083  24.822   3.195  1.00  5.08           C  
ATOM    264  CE  LYS A  16      -3.565  25.620   2.004  1.00  5.08           C  
ATOM    265  NZ  LYS A  16      -4.091  27.012   1.999  1.00  5.08           N  
ATOM    266  H   LYS A  16      -3.110  20.197   2.552  1.00  5.08           H  
ATOM    267  HA  LYS A  16      -2.497  21.182   4.421  1.00  5.08           H  
ATOM    268 1HB  LYS A  16      -5.210  22.559   4.248  1.00  5.08           H  
ATOM    269 2HB  LYS A  16      -3.861  23.072   5.242  1.00  5.08           H  
ATOM    270 1HG  LYS A  16      -2.480  23.403   3.219  1.00  5.08           H  
ATOM    271 2HG  LYS A  16      -3.854  22.935   2.210  1.00  5.08           H  
ATOM    272 1HD  LYS A  16      -5.173  24.815   3.173  1.00  5.08           H  
ATOM    273 2HD  LYS A  16      -3.758  25.302   4.118  1.00  5.08           H  
ATOM    274 1HE  LYS A  16      -2.477  25.652   2.042  1.00  5.08           H  
ATOM    275 2HE  LYS A  16      -3.871  25.123   1.083  1.00  5.08           H  
ATOM    276 1HZ  LYS A  16      -3.728  27.507   1.197  1.00  5.08           H  
ATOM    277 2HZ  LYS A  16      -5.100  26.990   1.953  1.00  5.08           H  
ATOM    278 3HZ  LYS A  16      -3.804  27.484   2.844  1.00  5.08           H  
ATOM    279  N   ALA A  17      -4.022  19.107   5.649  1.00  5.35           N  
ATOM    280  CA  ALA A  17      -4.396  18.431   6.869  1.00  5.35           C  
ATOM    281  C   ALA A  17      -3.378  18.846   7.917  1.00  5.35           C  
ATOM    282  O   ALA A  17      -2.222  19.083   7.571  1.00  5.35           O  
ATOM    283  CB  ALA A  17      -4.440  16.939   6.686  1.00  5.35           C  
ATOM    284  H   ALA A  17      -3.704  18.568   4.841  1.00  5.35           H  
ATOM    285  HA  ALA A  17      -5.370  18.789   7.150  1.00  5.35           H  
ATOM    286 1HB  ALA A  17      -4.719  16.457   7.604  1.00  5.35           H  
ATOM    287 2HB  ALA A  17      -5.164  16.693   5.910  1.00  5.35           H  
ATOM    288 3HB  ALA A  17      -3.469  16.626   6.391  1.00  5.35           H  
ATOM    289  N   PHE A  18      -3.758  18.975   9.190  1.00  5.59           N  
ATOM    290  CA  PHE A  18      -5.049  18.651   9.796  1.00  5.59           C  
ATOM    291  C   PHE A  18      -5.764  19.934  10.196  1.00  5.59           C  
ATOM    292  O   PHE A  18      -6.376  20.015  11.260  1.00  5.59           O  
ATOM    293  CB  PHE A  18      -4.753  17.773  11.001  1.00  5.59           C  
ATOM    294  CG  PHE A  18      -4.022  16.559  10.555  1.00  5.59           C  
ATOM    295  CD1 PHE A  18      -2.642  16.580  10.453  1.00  5.59           C  
ATOM    296  CD2 PHE A  18      -4.680  15.415  10.220  1.00  5.59           C  
ATOM    297  CE1 PHE A  18      -1.958  15.481  10.002  1.00  5.59           C  
ATOM    298  CE2 PHE A  18      -3.982  14.316   9.772  1.00  5.59           C  
ATOM    299  CZ  PHE A  18      -2.642  14.360   9.660  1.00  5.59           C  
ATOM    300  H   PHE A  18      -3.056  19.318   9.828  1.00  5.59           H  
ATOM    301  HA  PHE A  18      -5.677  18.094   9.110  1.00  5.59           H  
ATOM    302 1HB  PHE A  18      -4.142  18.311  11.725  1.00  5.59           H  
ATOM    303 2HB  PHE A  18      -5.681  17.469  11.487  1.00  5.59           H  
ATOM    304  HD1 PHE A  18      -2.099  17.490  10.717  1.00  5.59           H  
ATOM    305  HD2 PHE A  18      -5.765  15.396  10.311  1.00  5.59           H  
ATOM    306  HE1 PHE A  18      -0.873  15.509   9.910  1.00  5.59           H  
ATOM    307  HE2 PHE A  18      -4.491  13.414   9.500  1.00  5.59           H  
ATOM    308  HZ  PHE A  18      -2.118  13.504   9.296  1.00  5.59           H  
ATOM    309  N   SER A  19      -5.674  20.950   9.332  1.00  5.81           N  
ATOM    310  CA  SER A  19      -6.187  22.283   9.624  1.00  5.81           C  
ATOM    311  C   SER A  19      -7.649  22.330  10.025  1.00  5.81           C  
ATOM    312  O   SER A  19      -8.010  23.087  10.924  1.00  5.81           O  
ATOM    313  CB  SER A  19      -6.024  23.168   8.406  1.00  5.81           C  
ATOM    314  OG  SER A  19      -4.675  23.354   8.089  1.00  5.81           O  
ATOM    315  H   SER A  19      -5.196  20.818   8.437  1.00  5.81           H  
ATOM    316  HA  SER A  19      -5.598  22.697  10.444  1.00  5.81           H  
ATOM    317 1HB  SER A  19      -6.539  22.716   7.555  1.00  5.81           H  
ATOM    318 2HB  SER A  19      -6.494  24.130   8.596  1.00  5.81           H  
ATOM    319  HG  SER A  19      -4.403  22.520   7.641  1.00  5.81           H  
ATOM    320  N   ASN A  20      -8.503  21.536   9.382  1.00  5.97           N  
ATOM    321  CA  ASN A  20      -9.922  21.593   9.726  1.00  5.97           C  
ATOM    322  C   ASN A  20     -10.380  20.443  10.626  1.00  5.97           C  
ATOM    323  O   ASN A  20     -11.580  20.215  10.727  1.00  5.97           O  
ATOM    324  CB  ASN A  20     -10.766  21.633   8.465  1.00  5.97           C  
ATOM    325  CG  ASN A  20     -10.580  22.913   7.683  1.00  5.97           C  
ATOM    326  OD1 ASN A  20     -10.463  24.000   8.259  1.00  5.97           O  
ATOM    327  ND2 ASN A  20     -10.559  22.806   6.376  1.00  5.97           N  
ATOM    328  H   ASN A  20      -8.179  20.896   8.641  1.00  5.97           H  
ATOM    329  HA  ASN A  20     -10.104  22.512  10.280  1.00  5.97           H  
ATOM    330 1HB  ASN A  20     -10.511  20.792   7.826  1.00  5.97           H  
ATOM    331 2HB  ASN A  20     -11.816  21.529   8.732  1.00  5.97           H  
ATOM    332 1HD2 ASN A  20     -10.443  23.622   5.808  1.00  5.97           H  
ATOM    333 2HD2 ASN A  20     -10.670  21.912   5.943  1.00  5.97           H  
ATOM    334  N   TYR A  21      -9.418  19.695  11.208  1.00  6.05           N  
ATOM    335  CA  TYR A  21      -9.563  18.477  12.052  1.00  6.05           C  
ATOM    336  C   TYR A  21      -9.082  17.151  11.373  1.00  6.05           C  
ATOM    337  O   TYR A  21      -8.116  16.572  11.866  1.00  6.05           O  
ATOM    338  CB  TYR A  21     -10.956  18.281  12.697  1.00  6.05           C  
ATOM    339  CG  TYR A  21     -11.287  19.307  13.792  1.00  6.05           C  
ATOM    340  CD1 TYR A  21     -12.315  20.237  13.635  1.00  6.05           C  
ATOM    341  CD2 TYR A  21     -10.532  19.319  14.955  1.00  6.05           C  
ATOM    342  CE1 TYR A  21     -12.578  21.157  14.630  1.00  6.05           C  
ATOM    343  CE2 TYR A  21     -10.798  20.242  15.949  1.00  6.05           C  
ATOM    344  CZ  TYR A  21     -11.817  21.157  15.788  1.00  6.05           C  
ATOM    345  OH  TYR A  21     -12.080  22.078  16.776  1.00  6.05           O  
ATOM    346  H   TYR A  21      -8.453  19.998  11.080  1.00  6.05           H  
ATOM    347  HA  TYR A  21      -8.896  18.620  12.902  1.00  6.05           H  
ATOM    348 1HB  TYR A  21     -11.750  18.280  11.976  1.00  6.05           H  
ATOM    349 2HB  TYR A  21     -10.977  17.295  13.161  1.00  6.05           H  
ATOM    350  HD1 TYR A  21     -12.919  20.242  12.729  1.00  6.05           H  
ATOM    351  HD2 TYR A  21      -9.723  18.599  15.085  1.00  6.05           H  
ATOM    352  HE1 TYR A  21     -13.382  21.882  14.503  1.00  6.05           H  
ATOM    353  HE2 TYR A  21     -10.199  20.246  16.859  1.00  6.05           H  
ATOM    354  HH  TYR A  21     -12.802  22.646  16.500  1.00  6.05           H  
ATOM    355  N   HIS A  22      -9.671  16.634  10.257  1.00  6.05           N  
ATOM    356  CA  HIS A  22     -10.829  17.103   9.483  1.00  6.05           C  
ATOM    357  C   HIS A  22     -12.275  16.618   9.816  1.00  6.05           C  
ATOM    358  O   HIS A  22     -13.207  17.347   9.490  1.00  6.05           O  
ATOM    359  CB  HIS A  22     -10.568  16.861   7.996  1.00  6.05           C  
ATOM    360  CG  HIS A  22      -9.500  17.764   7.446  1.00  6.05           C  
ATOM    361  ND1 HIS A  22      -9.242  17.885   6.106  1.00  6.05           N  
ATOM    362  CD2 HIS A  22      -8.637  18.585   8.078  1.00  6.05           C  
ATOM    363  CE1 HIS A  22      -8.283  18.797   5.936  1.00  6.05           C  
ATOM    364  NE2 HIS A  22      -7.922  19.262   7.149  1.00  6.05           N  
ATOM    365  H   HIS A  22      -9.245  15.790   9.905  1.00  6.05           H  
ATOM    366  HA  HIS A  22     -10.878  18.165   9.576  1.00  6.05           H  
ATOM    367 1HB  HIS A  22     -10.260  15.831   7.846  1.00  6.05           H  
ATOM    368 2HB  HIS A  22     -11.485  17.021   7.422  1.00  6.05           H  
ATOM    369  HD1 HIS A  22      -9.735  17.363   5.354  1.00  6.05           H  
ATOM    370  HD2 HIS A  22      -8.463  18.795   9.091  1.00  6.05           H  
ATOM    371  HE1 HIS A  22      -7.932  19.062   4.933  1.00  6.05           H  
ATOM    372  N   GLU A  23     -12.555  15.448  10.440  1.00  5.96           N  
ATOM    373  CA  GLU A  23     -11.724  14.311  10.852  1.00  5.96           C  
ATOM    374  C   GLU A  23     -11.837  13.186   9.826  1.00  5.96           C  
ATOM    375  O   GLU A  23     -10.890  12.424   9.620  1.00  5.96           O  
ATOM    376  CB  GLU A  23     -12.164  13.804  12.226  1.00  5.96           C  
ATOM    377  CG  GLU A  23     -11.310  12.676  12.780  1.00  5.96           C  
ATOM    378  CD  GLU A  23     -11.675  12.291  14.197  1.00  5.96           C  
ATOM    379  OE1 GLU A  23     -12.559  12.899  14.754  1.00  5.96           O  
ATOM    380  OE2 GLU A  23     -11.067  11.384  14.717  1.00  5.96           O  
ATOM    381  H   GLU A  23     -13.537  15.323  10.640  1.00  5.96           H  
ATOM    382  HA  GLU A  23     -10.687  14.575  10.928  1.00  5.96           H  
ATOM    383 1HB  GLU A  23     -12.139  14.628  12.941  1.00  5.96           H  
ATOM    384 2HB  GLU A  23     -13.194  13.448  12.171  1.00  5.96           H  
ATOM    385 1HG  GLU A  23     -11.430  11.804  12.135  1.00  5.96           H  
ATOM    386 2HG  GLU A  23     -10.263  12.979  12.745  1.00  5.96           H  
ATOM    387  N   ASP A  24     -13.011  13.106   9.193  1.00  5.78           N  
ATOM    388  CA  ASP A  24     -13.398  12.021   8.295  1.00  5.78           C  
ATOM    389  C   ASP A  24     -12.437  11.794   7.141  1.00  5.78           C  
ATOM    390  O   ASP A  24     -12.201  10.648   6.762  1.00  5.78           O  
ATOM    391  CB  ASP A  24     -14.780  12.317   7.716  1.00  5.78           C  
ATOM    392  CG  ASP A  24     -15.907  12.185   8.737  1.00  5.78           C  
ATOM    393  OD1 ASP A  24     -15.691  11.620   9.784  1.00  5.78           O  
ATOM    394  OD2 ASP A  24     -16.971  12.679   8.464  1.00  5.78           O  
ATOM    395  H   ASP A  24     -13.698  13.816   9.391  1.00  5.78           H  
ATOM    396  HA  ASP A  24     -13.457  11.108   8.883  1.00  5.78           H  
ATOM    397 1HB  ASP A  24     -14.792  13.329   7.311  1.00  5.78           H  
ATOM    398 2HB  ASP A  24     -14.974  11.635   6.886  1.00  5.78           H  
ATOM    399  N   ASP A  25     -11.838  12.856   6.603  1.00  5.53           N  
ATOM    400  CA  ASP A  25     -10.916  12.682   5.480  1.00  5.53           C  
ATOM    401  C   ASP A  25      -9.765  11.762   5.882  1.00  5.53           C  
ATOM    402  O   ASP A  25      -9.271  10.955   5.092  1.00  5.53           O  
ATOM    403  CB  ASP A  25     -10.288  14.023   5.069  1.00  5.53           C  
ATOM    404  CG  ASP A  25     -11.240  15.026   4.396  1.00  5.53           C  
ATOM    405  OD1 ASP A  25     -12.311  14.636   3.991  1.00  5.53           O  
ATOM    406  OD2 ASP A  25     -10.884  16.198   4.323  1.00  5.53           O  
ATOM    407  H   ASP A  25     -12.043  13.779   6.959  1.00  5.53           H  
ATOM    408  HA  ASP A  25     -11.451  12.237   4.640  1.00  5.53           H  
ATOM    409 1HB  ASP A  25      -9.850  14.493   5.943  1.00  5.53           H  
ATOM    410 2HB  ASP A  25      -9.467  13.825   4.381  1.00  5.53           H  
ATOM    411  N   ILE A  26      -9.344  11.899   7.132  1.00  5.27           N  
ATOM    412  CA  ILE A  26      -8.194  11.194   7.632  1.00  5.27           C  
ATOM    413  C   ILE A  26      -8.605   9.822   8.088  1.00  5.27           C  
ATOM    414  O   ILE A  26      -7.899   8.846   7.847  1.00  5.27           O  
ATOM    415  CB  ILE A  26      -7.553  11.982   8.753  1.00  5.27           C  
ATOM    416  CG1 ILE A  26      -7.185  13.368   8.217  1.00  5.27           C  
ATOM    417  CG2 ILE A  26      -6.349  11.241   9.249  1.00  5.27           C  
ATOM    418  CD1 ILE A  26      -6.254  13.342   7.022  1.00  5.27           C  
ATOM    419  H   ILE A  26      -9.853  12.498   7.775  1.00  5.27           H  
ATOM    420  HA  ILE A  26      -7.468  11.086   6.828  1.00  5.27           H  
ATOM    421  HB  ILE A  26      -8.269  12.115   9.566  1.00  5.27           H  
ATOM    422 1HG1 ILE A  26      -8.100  13.881   7.927  1.00  5.27           H  
ATOM    423 2HG1 ILE A  26      -6.734  13.922   9.004  1.00  5.27           H  
ATOM    424 1HG2 ILE A  26      -5.885  11.789  10.060  1.00  5.27           H  
ATOM    425 2HG2 ILE A  26      -6.668  10.266   9.612  1.00  5.27           H  
ATOM    426 3HG2 ILE A  26      -5.631  11.114   8.435  1.00  5.27           H  
ATOM    427 1HD1 ILE A  26      -6.041  14.359   6.702  1.00  5.27           H  
ATOM    428 2HD1 ILE A  26      -5.326  12.846   7.295  1.00  5.27           H  
ATOM    429 3HD1 ILE A  26      -6.726  12.801   6.208  1.00  5.27           H  
ATOM    430  N   PHE A  27      -9.754   9.746   8.753  1.00  5.06           N  
ATOM    431  CA  PHE A  27     -10.272   8.465   9.205  1.00  5.06           C  
ATOM    432  C   PHE A  27     -10.374   7.519   8.012  1.00  5.06           C  
ATOM    433  O   PHE A  27      -9.958   6.366   8.102  1.00  5.06           O  
ATOM    434  CB  PHE A  27     -11.597   8.612   9.932  1.00  5.06           C  
ATOM    435  CG  PHE A  27     -12.150   7.310  10.384  1.00  5.06           C  
ATOM    436  CD1 PHE A  27     -11.580   6.632  11.460  1.00  5.06           C  
ATOM    437  CD2 PHE A  27     -13.260   6.771   9.774  1.00  5.06           C  
ATOM    438  CE1 PHE A  27     -12.105   5.434  11.894  1.00  5.06           C  
ATOM    439  CE2 PHE A  27     -13.792   5.585  10.215  1.00  5.06           C  
ATOM    440  CZ  PHE A  27     -13.213   4.909  11.272  1.00  5.06           C  
ATOM    441  H   PHE A  27     -10.273  10.605   8.941  1.00  5.06           H  
ATOM    442  HA  PHE A  27      -9.561   8.040   9.915  1.00  5.06           H  
ATOM    443 1HB  PHE A  27     -11.476   9.264  10.799  1.00  5.06           H  
ATOM    444 2HB  PHE A  27     -12.320   9.075   9.268  1.00  5.06           H  
ATOM    445  HD1 PHE A  27     -10.702   7.058  11.956  1.00  5.06           H  
ATOM    446  HD2 PHE A  27     -13.719   7.301   8.935  1.00  5.06           H  
ATOM    447  HE1 PHE A  27     -11.646   4.910  12.733  1.00  5.06           H  
ATOM    448  HE2 PHE A  27     -14.673   5.177   9.726  1.00  5.06           H  
ATOM    449  HZ  PHE A  27     -13.638   3.968  11.613  1.00  5.06           H  
ATOM    450  N   ILE A  28     -10.898   8.004   6.884  1.00  4.90           N  
ATOM    451  CA  ILE A  28     -10.973   7.166   5.694  1.00  4.90           C  
ATOM    452  C   ILE A  28      -9.579   6.691   5.306  1.00  4.90           C  
ATOM    453  O   ILE A  28      -9.370   5.506   5.043  1.00  4.90           O  
ATOM    454  CB  ILE A  28     -11.572   7.936   4.512  1.00  4.90           C  
ATOM    455  CG1 ILE A  28     -13.051   8.215   4.778  1.00  4.90           C  
ATOM    456  CG2 ILE A  28     -11.358   7.142   3.215  1.00  4.90           C  
ATOM    457  CD1 ILE A  28     -13.646   9.230   3.841  1.00  4.90           C  
ATOM    458  H   ILE A  28     -11.255   8.961   6.853  1.00  4.90           H  
ATOM    459  HA  ILE A  28     -11.598   6.300   5.914  1.00  4.90           H  
ATOM    460  HB  ILE A  28     -11.074   8.908   4.429  1.00  4.90           H  
ATOM    461 1HG1 ILE A  28     -13.605   7.283   4.681  1.00  4.90           H  
ATOM    462 2HG1 ILE A  28     -13.164   8.573   5.799  1.00  4.90           H  
ATOM    463 1HG2 ILE A  28     -11.771   7.699   2.376  1.00  4.90           H  
ATOM    464 2HG2 ILE A  28     -10.292   6.986   3.055  1.00  4.90           H  
ATOM    465 3HG2 ILE A  28     -11.858   6.176   3.292  1.00  4.90           H  
ATOM    466 1HD1 ILE A  28     -14.696   9.380   4.086  1.00  4.90           H  
ATOM    467 2HD1 ILE A  28     -13.107  10.176   3.951  1.00  4.90           H  
ATOM    468 3HD1 ILE A  28     -13.558   8.876   2.816  1.00  4.90           H  
ATOM    469  N   LEU A  29      -8.599   7.589   5.310  1.00  4.78           N  
ATOM    470  CA  LEU A  29      -7.256   7.157   4.976  1.00  4.78           C  
ATOM    471  C   LEU A  29      -6.747   6.123   5.987  1.00  4.78           C  
ATOM    472  O   LEU A  29      -5.970   5.230   5.636  1.00  4.78           O  
ATOM    473  CB  LEU A  29      -6.314   8.352   4.936  1.00  4.78           C  
ATOM    474  CG  LEU A  29      -6.583   9.333   3.848  1.00  4.78           C  
ATOM    475  CD1 LEU A  29      -5.607  10.502   4.010  1.00  4.78           C  
ATOM    476  CD2 LEU A  29      -6.516   8.616   2.516  1.00  4.78           C  
ATOM    477  H   LEU A  29      -8.788   8.576   5.510  1.00  4.78           H  
ATOM    478  HA  LEU A  29      -7.276   6.696   3.992  1.00  4.78           H  
ATOM    479 1HB  LEU A  29      -6.378   8.882   5.879  1.00  4.78           H  
ATOM    480 2HB  LEU A  29      -5.296   7.993   4.811  1.00  4.78           H  
ATOM    481  HG  LEU A  29      -7.576   9.737   3.955  1.00  4.78           H  
ATOM    482 1HD1 LEU A  29      -5.795  11.248   3.240  1.00  4.78           H  
ATOM    483 2HD1 LEU A  29      -5.753  10.949   4.989  1.00  4.78           H  
ATOM    484 3HD1 LEU A  29      -4.592  10.149   3.932  1.00  4.78           H  
ATOM    485 1HD2 LEU A  29      -6.723   9.321   1.712  1.00  4.78           H  
ATOM    486 2HD2 LEU A  29      -5.551   8.178   2.374  1.00  4.78           H  
ATOM    487 3HD2 LEU A  29      -7.261   7.834   2.509  1.00  4.78           H  
ATOM    488  N   GLN A  30      -7.150   6.249   7.255  1.00  4.68           N  
ATOM    489  CA  GLN A  30      -6.747   5.277   8.271  1.00  4.68           C  
ATOM    490  C   GLN A  30      -7.338   3.899   7.933  1.00  4.68           C  
ATOM    491  O   GLN A  30      -6.645   2.873   7.992  1.00  4.68           O  
ATOM    492  CB  GLN A  30      -7.175   5.729   9.672  1.00  4.68           C  
ATOM    493  CG  GLN A  30      -6.666   4.848  10.764  1.00  4.68           C  
ATOM    494  CD  GLN A  30      -7.083   5.306  12.143  1.00  4.68           C  
ATOM    495  OE1 GLN A  30      -7.687   6.368  12.327  1.00  4.68           O  
ATOM    496  NE2 GLN A  30      -6.767   4.495  13.143  1.00  4.68           N  
ATOM    497  H   GLN A  30      -7.746   7.034   7.514  1.00  4.68           H  
ATOM    498  HA  GLN A  30      -5.673   5.188   8.249  1.00  4.68           H  
ATOM    499 1HB  GLN A  30      -6.843   6.751   9.844  1.00  4.68           H  
ATOM    500 2HB  GLN A  30      -8.256   5.720   9.742  1.00  4.68           H  
ATOM    501 1HG  GLN A  30      -7.053   3.871  10.587  1.00  4.68           H  
ATOM    502 2HG  GLN A  30      -5.574   4.829  10.723  1.00  4.68           H  
ATOM    503 1HE2 GLN A  30      -7.015   4.734  14.080  1.00  4.68           H  
ATOM    504 2HE2 GLN A  30      -6.272   3.640  12.969  1.00  4.68           H  
ATOM    505  N   GLN A  31      -8.617   3.889   7.510  1.00  4.57           N  
ATOM    506  CA  GLN A  31      -9.342   2.666   7.128  1.00  4.57           C  
ATOM    507  C   GLN A  31      -8.677   1.983   5.947  1.00  4.57           C  
ATOM    508  O   GLN A  31      -8.644   0.757   5.850  1.00  4.57           O  
ATOM    509  CB  GLN A  31     -10.809   2.942   6.800  1.00  4.57           C  
ATOM    510  CG  GLN A  31     -11.674   3.299   7.991  1.00  4.57           C  
ATOM    511  CD  GLN A  31     -13.097   3.581   7.573  1.00  4.57           C  
ATOM    512  OE1 GLN A  31     -13.354   4.345   6.638  1.00  4.57           O  
ATOM    513  NE2 GLN A  31     -14.045   2.931   8.247  1.00  4.57           N  
ATOM    514  H   GLN A  31      -9.119   4.780   7.488  1.00  4.57           H  
ATOM    515  HA  GLN A  31      -9.334   1.982   7.958  1.00  4.57           H  
ATOM    516 1HB  GLN A  31     -10.871   3.760   6.087  1.00  4.57           H  
ATOM    517 2HB  GLN A  31     -11.241   2.065   6.326  1.00  4.57           H  
ATOM    518 1HG  GLN A  31     -11.677   2.469   8.692  1.00  4.57           H  
ATOM    519 2HG  GLN A  31     -11.269   4.193   8.470  1.00  4.57           H  
ATOM    520 1HE2 GLN A  31     -15.007   3.061   8.007  1.00  4.57           H  
ATOM    521 2HE2 GLN A  31     -13.793   2.312   8.990  1.00  4.57           H  
ATOM    522  N   LEU A  32      -8.097   2.794   5.071  1.00  4.48           N  
ATOM    523  CA  LEU A  32      -7.408   2.304   3.892  1.00  4.48           C  
ATOM    524  C   LEU A  32      -5.982   1.826   4.199  1.00  4.48           C  
ATOM    525  O   LEU A  32      -5.240   1.457   3.290  1.00  4.48           O  
ATOM    526  CB  LEU A  32      -7.361   3.400   2.832  1.00  4.48           C  
ATOM    527  CG  LEU A  32      -8.703   3.809   2.251  1.00  4.48           C  
ATOM    528  CD1 LEU A  32      -8.507   4.994   1.340  1.00  4.48           C  
ATOM    529  CD2 LEU A  32      -9.287   2.644   1.510  1.00  4.48           C  
ATOM    530  H   LEU A  32      -8.201   3.801   5.205  1.00  4.48           H  
ATOM    531  HA  LEU A  32      -7.981   1.472   3.498  1.00  4.48           H  
ATOM    532 1HB  LEU A  32      -6.917   4.283   3.281  1.00  4.48           H  
ATOM    533 2HB  LEU A  32      -6.730   3.069   2.014  1.00  4.48           H  
ATOM    534  HG  LEU A  32      -9.380   4.101   3.049  1.00  4.48           H  
ATOM    535 1HD1 LEU A  32      -9.467   5.295   0.925  1.00  4.48           H  
ATOM    536 2HD1 LEU A  32      -8.091   5.806   1.909  1.00  4.48           H  
ATOM    537 3HD1 LEU A  32      -7.827   4.725   0.533  1.00  4.48           H  
ATOM    538 1HD2 LEU A  32     -10.251   2.927   1.091  1.00  4.48           H  
ATOM    539 2HD2 LEU A  32      -8.612   2.350   0.706  1.00  4.48           H  
ATOM    540 3HD2 LEU A  32      -9.420   1.807   2.199  1.00  4.48           H  
ATOM    541  N   GLY A  33      -5.548   1.934   5.459  1.00  4.45           N  
ATOM    542  CA  GLY A  33      -4.215   1.506   5.865  1.00  4.45           C  
ATOM    543  C   GLY A  33      -3.126   2.474   5.413  1.00  4.45           C  
ATOM    544  O   GLY A  33      -1.934   2.108   5.354  1.00  4.45           O  
ATOM    545  H   GLY A  33      -6.167   2.273   6.191  1.00  4.45           H  
ATOM    546 1HA  GLY A  33      -4.207   1.425   6.948  1.00  4.45           H  
ATOM    547 2HA  GLY A  33      -4.020   0.511   5.469  1.00  4.45           H  
ATOM    548  N   LEU A  34      -3.542   3.694   5.075  1.00  4.48           N  
ATOM    549  CA  LEU A  34      -2.641   4.691   4.551  1.00  4.48           C  
ATOM    550  C   LEU A  34      -2.225   5.671   5.634  1.00  4.48           C  
ATOM    551  O   LEU A  34      -1.039   5.961   5.802  1.00  4.48           O  
ATOM    552  CB  LEU A  34      -3.359   5.383   3.406  1.00  4.48           C  
ATOM    553  CG  LEU A  34      -3.788   4.432   2.318  1.00  4.48           C  
ATOM    554  CD1 LEU A  34      -4.597   5.154   1.294  1.00  4.48           C  
ATOM    555  CD2 LEU A  34      -2.576   3.785   1.726  1.00  4.48           C  
ATOM    556  H   LEU A  34      -4.523   3.947   5.186  1.00  4.48           H  
ATOM    557  HA  LEU A  34      -1.763   4.187   4.177  1.00  4.48           H  
ATOM    558 1HB  LEU A  34      -4.237   5.902   3.782  1.00  4.48           H  
ATOM    559 2HB  LEU A  34      -2.680   6.098   2.962  1.00  4.48           H  
ATOM    560  HG  LEU A  34      -4.409   3.677   2.742  1.00  4.48           H  
ATOM    561 1HD1 LEU A  34      -4.920   4.456   0.528  1.00  4.48           H  
ATOM    562 2HD1 LEU A  34      -5.466   5.599   1.773  1.00  4.48           H  
ATOM    563 3HD1 LEU A  34      -4.013   5.916   0.851  1.00  4.48           H  
ATOM    564 1HD2 LEU A  34      -2.880   3.085   0.971  1.00  4.48           H  
ATOM    565 2HD2 LEU A  34      -1.938   4.543   1.289  1.00  4.48           H  
ATOM    566 3HD2 LEU A  34      -2.041   3.255   2.506  1.00  4.48           H  
ATOM    567  N   TRP A  35      -3.205   6.191   6.372  1.00  4.56           N  
ATOM    568  CA  TRP A  35      -2.883   7.077   7.490  1.00  4.56           C  
ATOM    569  C   TRP A  35      -2.689   6.266   8.754  1.00  4.56           C  
ATOM    570  O   TRP A  35      -3.519   5.426   9.093  1.00  4.56           O  
ATOM    571  CB  TRP A  35      -3.916   8.164   7.742  1.00  4.56           C  
ATOM    572  CG  TRP A  35      -3.567   8.939   8.956  1.00  4.56           C  
ATOM    573  CD1 TRP A  35      -4.205   8.903  10.157  1.00  4.56           C  
ATOM    574  CD2 TRP A  35      -2.449   9.829   9.126  1.00  4.56           C  
ATOM    575  NE1 TRP A  35      -3.573   9.723  11.047  1.00  4.56           N  
ATOM    576  CE2 TRP A  35      -2.495  10.289  10.440  1.00  4.56           C  
ATOM    577  CE3 TRP A  35      -1.420  10.254   8.286  1.00  4.56           C  
ATOM    578  CZ2 TRP A  35      -1.551  11.156  10.941  1.00  4.56           C  
ATOM    579  CZ3 TRP A  35      -0.467  11.126   8.784  1.00  4.56           C  
ATOM    580  CH2 TRP A  35      -0.528  11.565  10.081  1.00  4.56           C  
ATOM    581  H   TRP A  35      -4.166   5.923   6.173  1.00  4.56           H  
ATOM    582  HA  TRP A  35      -1.940   7.577   7.270  1.00  4.56           H  
ATOM    583 1HB  TRP A  35      -3.963   8.845   6.894  1.00  4.56           H  
ATOM    584 2HB  TRP A  35      -4.898   7.730   7.881  1.00  4.56           H  
ATOM    585  HD1 TRP A  35      -5.087   8.307  10.381  1.00  4.56           H  
ATOM    586  HE1 TRP A  35      -3.840   9.886  12.038  1.00  4.56           H  
ATOM    587  HE3 TRP A  35      -1.367   9.901   7.257  1.00  4.56           H  
ATOM    588  HZ2 TRP A  35      -1.591  11.510  11.975  1.00  4.56           H  
ATOM    589  HZ3 TRP A  35       0.333  11.453   8.120  1.00  4.56           H  
ATOM    590  HH2 TRP A  35       0.236  12.249  10.446  1.00  4.56           H  
ATOM    591  N   TRP A  36      -1.568   6.465   9.419  1.00  4.66           N  
ATOM    592  CA  TRP A  36      -1.306   5.740  10.645  1.00  4.66           C  
ATOM    593  C   TRP A  36      -1.476   6.706  11.818  1.00  4.66           C  
ATOM    594  O   TRP A  36      -0.809   7.741  11.864  1.00  4.66           O  
ATOM    595  CB  TRP A  36       0.109   5.140  10.616  1.00  4.66           C  
ATOM    596  CG  TRP A  36       0.331   4.027   9.549  1.00  4.66           C  
ATOM    597  CD1 TRP A  36      -0.416   3.771   8.429  1.00  4.66           C  
ATOM    598  CD2 TRP A  36       1.373   3.025   9.550  1.00  4.66           C  
ATOM    599  NE1 TRP A  36       0.077   2.707   7.752  1.00  4.66           N  
ATOM    600  CE2 TRP A  36       1.167   2.222   8.415  1.00  4.66           C  
ATOM    601  CE3 TRP A  36       2.432   2.732  10.411  1.00  4.66           C  
ATOM    602  CZ2 TRP A  36       1.983   1.147   8.121  1.00  4.66           C  
ATOM    603  CZ3 TRP A  36       3.252   1.651  10.114  1.00  4.66           C  
ATOM    604  CH2 TRP A  36       3.031   0.878   8.999  1.00  4.66           C  
ATOM    605  H   TRP A  36      -0.903   7.147   9.084  1.00  4.66           H  
ATOM    606  HA  TRP A  36      -2.031   4.935  10.749  1.00  4.66           H  
ATOM    607 1HB  TRP A  36       0.828   5.936  10.428  1.00  4.66           H  
ATOM    608 2HB  TRP A  36       0.339   4.727  11.593  1.00  4.66           H  
ATOM    609  HD1 TRP A  36      -1.267   4.301   8.104  1.00  4.66           H  
ATOM    610  HE1 TRP A  36      -0.355   2.352   6.884  1.00  4.66           H  
ATOM    611  HE3 TRP A  36       2.611   3.337  11.299  1.00  4.66           H  
ATOM    612  HZ2 TRP A  36       1.822   0.520   7.244  1.00  4.66           H  
ATOM    613  HZ3 TRP A  36       4.075   1.426  10.790  1.00  4.66           H  
ATOM    614  HH2 TRP A  36       3.693   0.034   8.800  1.00  4.66           H  
ATOM    615  N   GLU A  37      -2.378   6.378  12.747  1.00  4.74           N  
ATOM    616  CA  GLU A  37      -2.661   7.250  13.897  1.00  4.74           C  
ATOM    617  C   GLU A  37      -2.167   6.579  15.176  1.00  4.74           C  
ATOM    618  O   GLU A  37      -1.476   7.176  15.998  1.00  4.74           O  
ATOM    619  CB  GLU A  37      -4.171   7.525  13.998  1.00  4.74           C  
ATOM    620  CG  GLU A  37      -4.602   8.496  15.107  1.00  4.74           C  
ATOM    621  CD  GLU A  37      -4.180   9.954  14.914  1.00  4.74           C  
ATOM    622  OE1 GLU A  37      -3.935  10.374  13.802  1.00  4.74           O  
ATOM    623  OE2 GLU A  37      -4.117  10.649  15.904  1.00  4.74           O  
ATOM    624  H   GLU A  37      -2.862   5.484  12.655  1.00  4.74           H  
ATOM    625  HA  GLU A  37      -2.130   8.194  13.769  1.00  4.74           H  
ATOM    626 1HB  GLU A  37      -4.537   7.910  13.050  1.00  4.74           H  
ATOM    627 2HB  GLU A  37      -4.691   6.585  14.177  1.00  4.74           H  
ATOM    628 1HG  GLU A  37      -5.687   8.454  15.200  1.00  4.74           H  
ATOM    629 2HG  GLU A  37      -4.176   8.140  16.040  1.00  4.74           H  
ATOM    630  N   ASN A  38      -2.558   5.316  15.307  1.00  4.75           N  
ATOM    631  CA  ASN A  38      -2.222   4.401  16.386  1.00  4.75           C  
ATOM    632  C   ASN A  38      -1.896   3.171  15.588  1.00  4.75           C  
ATOM    633  O   ASN A  38      -2.223   2.039  15.951  1.00  4.75           O  
ATOM    634  CB  ASN A  38      -3.382   4.163  17.344  1.00  4.75           C  
ATOM    635  CG  ASN A  38      -3.759   5.374  18.167  1.00  4.75           C  
ATOM    636  OD1 ASN A  38      -3.087   5.701  19.153  1.00  4.75           O  
ATOM    637  ND2 ASN A  38      -4.822   6.033  17.791  1.00  4.75           N  
ATOM    638  H   ASN A  38      -3.094   4.901  14.548  1.00  4.75           H  
ATOM    639  HA  ASN A  38      -1.328   4.729  16.918  1.00  4.75           H  
ATOM    640 1HB  ASN A  38      -4.256   3.849  16.771  1.00  4.75           H  
ATOM    641 2HB  ASN A  38      -3.128   3.348  18.020  1.00  4.75           H  
ATOM    642 1HD2 ASN A  38      -5.117   6.841  18.305  1.00  4.75           H  
ATOM    643 2HD2 ASN A  38      -5.340   5.734  16.992  1.00  4.75           H  
ATOM    644  N   GLY A  39      -1.307   3.450  14.437  1.00  4.66           N  
ATOM    645  CA  GLY A  39      -1.074   2.479  13.403  1.00  4.66           C  
ATOM    646  C   GLY A  39      -2.313   2.555  12.500  1.00  4.66           C  
ATOM    647  O   GLY A  39      -3.178   3.426  12.722  1.00  4.66           O  
ATOM    648  H   GLY A  39      -1.026   4.409  14.279  1.00  4.66           H  
ATOM    649 1HA  GLY A  39      -0.165   2.723  12.855  1.00  4.66           H  
ATOM    650 2HA  GLY A  39      -0.968   1.489  13.846  1.00  4.66           H  
ATOM    651  N   PRO A  40      -2.329   1.770  11.417  1.00  4.50           N  
ATOM    652  CA  PRO A  40      -3.362   1.620  10.400  1.00  4.50           C  
ATOM    653  C   PRO A  40      -4.522   0.745  10.844  1.00  4.50           C  
ATOM    654  O   PRO A  40      -4.417   0.025  11.822  1.00  4.50           O  
ATOM    655  CB  PRO A  40      -2.602   0.918   9.276  1.00  4.50           C  
ATOM    656  CG  PRO A  40      -1.549   0.093   9.973  1.00  4.50           C  
ATOM    657  CD  PRO A  40      -1.133   0.917  11.160  1.00  4.50           C  
ATOM    658  HA  PRO A  40      -3.717   2.610  10.077  1.00  4.50           H  
ATOM    659 1HB  PRO A  40      -3.299   0.276   8.718  1.00  4.50           H  
ATOM    660 2HB  PRO A  40      -2.219   1.648   8.571  1.00  4.50           H  
ATOM    661 1HG  PRO A  40      -1.944  -0.882  10.249  1.00  4.50           H  
ATOM    662 2HG  PRO A  40      -0.711  -0.097   9.287  1.00  4.50           H  
ATOM    663 1HD  PRO A  40      -0.907   0.254  11.985  1.00  4.50           H  
ATOM    664 2HD  PRO A  40      -0.291   1.513  10.904  1.00  4.50           H  
ATOM    665  N   ILE A  41      -5.602   0.755  10.088  1.00  4.31           N  
ATOM    666  CA  ILE A  41      -6.621  -0.280  10.230  1.00  4.31           C  
ATOM    667  C   ILE A  41      -6.322  -1.306   9.148  1.00  4.31           C  
ATOM    668  O   ILE A  41      -5.999  -0.921   8.021  1.00  4.31           O  
ATOM    669  CB  ILE A  41      -8.030   0.287  10.073  1.00  4.31           C  
ATOM    670  CG1 ILE A  41      -8.308   1.274  11.224  1.00  4.31           C  
ATOM    671  CG2 ILE A  41      -9.088  -0.844  10.004  1.00  4.31           C  
ATOM    672  CD1 ILE A  41      -9.524   2.172  11.021  1.00  4.31           C  
ATOM    673  H   ILE A  41      -5.725   1.450   9.345  1.00  4.31           H  
ATOM    674  HA  ILE A  41      -6.532  -0.760  11.206  1.00  4.31           H  
ATOM    675  HB  ILE A  41      -8.049   0.844   9.171  1.00  4.31           H  
ATOM    676 1HG1 ILE A  41      -8.474   0.700  12.127  1.00  4.31           H  
ATOM    677 2HG1 ILE A  41      -7.432   1.880  11.375  1.00  4.31           H  
ATOM    678 1HG2 ILE A  41     -10.076  -0.408   9.871  1.00  4.31           H  
ATOM    679 2HG2 ILE A  41      -8.872  -1.502   9.162  1.00  4.31           H  
ATOM    680 3HG2 ILE A  41      -9.067  -1.425  10.930  1.00  4.31           H  
ATOM    681 1HD1 ILE A  41      -9.646   2.822  11.889  1.00  4.31           H  
ATOM    682 2HD1 ILE A  41      -9.386   2.786  10.140  1.00  4.31           H  
ATOM    683 3HD1 ILE A  41     -10.414   1.558  10.900  1.00  4.31           H  
ATOM    684  N   GLY A  42      -6.335  -2.594   9.485  1.00  4.15           N  
ATOM    685  CA  GLY A  42      -6.025  -3.595   8.463  1.00  4.15           C  
ATOM    686  C   GLY A  42      -6.910  -4.829   8.513  1.00  4.15           C  
ATOM    687  O   GLY A  42      -7.418  -5.228   9.566  1.00  4.15           O  
ATOM    688  H   GLY A  42      -6.589  -2.864  10.438  1.00  4.15           H  
ATOM    689 1HA  GLY A  42      -6.112  -3.143   7.475  1.00  4.15           H  
ATOM    690 2HA  GLY A  42      -4.987  -3.894   8.568  1.00  4.15           H  
ATOM    691  N   PHE A  43      -7.051  -5.471   7.358  1.00  4.04           N  
ATOM    692  CA  PHE A  43      -7.885  -6.649   7.213  1.00  4.04           C  
ATOM    693  C   PHE A  43      -7.026  -7.886   7.038  1.00  4.04           C  
ATOM    694  O   PHE A  43      -6.124  -7.936   6.197  1.00  4.04           O  
ATOM    695  CB  PHE A  43      -8.795  -6.419   6.010  1.00  4.04           C  
ATOM    696  CG  PHE A  43      -9.735  -5.253   6.250  1.00  4.04           C  
ATOM    697  CD1 PHE A  43      -9.277  -3.941   6.122  1.00  4.04           C  
ATOM    698  CD2 PHE A  43     -11.055  -5.445   6.554  1.00  4.04           C  
ATOM    699  CE1 PHE A  43     -10.104  -2.869   6.330  1.00  4.04           C  
ATOM    700  CE2 PHE A  43     -11.898  -4.371   6.761  1.00  4.04           C  
ATOM    701  CZ  PHE A  43     -11.418  -3.082   6.655  1.00  4.04           C  
ATOM    702  H   PHE A  43      -6.608  -5.109   6.513  1.00  4.04           H  
ATOM    703  HA  PHE A  43      -8.495  -6.773   8.110  1.00  4.04           H  
ATOM    704 1HB  PHE A  43      -8.212  -6.228   5.115  1.00  4.04           H  
ATOM    705 2HB  PHE A  43      -9.394  -7.314   5.835  1.00  4.04           H  
ATOM    706  HD1 PHE A  43      -8.244  -3.763   5.864  1.00  4.04           H  
ATOM    707  HD2 PHE A  43     -11.438  -6.459   6.630  1.00  4.04           H  
ATOM    708  HE1 PHE A  43      -9.714  -1.851   6.228  1.00  4.04           H  
ATOM    709  HE2 PHE A  43     -12.946  -4.544   7.007  1.00  4.04           H  
ATOM    710  HZ  PHE A  43     -12.081  -2.235   6.815  1.00  4.04           H  
ATOM    711  N   CYS A  44      -7.268  -8.875   7.868  1.00  4.00           N  
ATOM    712  CA  CYS A  44      -6.492 -10.099   7.849  1.00  4.00           C  
ATOM    713  C   CYS A  44      -6.697 -10.856   6.548  1.00  4.00           C  
ATOM    714  O   CYS A  44      -7.815 -10.987   6.063  1.00  4.00           O  
ATOM    715  CB  CYS A  44      -6.886 -10.961   9.043  1.00  4.00           C  
ATOM    716  SG  CYS A  44      -5.947 -12.463   9.253  1.00  4.00           S  
ATOM    717  H   CYS A  44      -8.023  -8.797   8.546  1.00  4.00           H  
ATOM    718  HA  CYS A  44      -5.445  -9.852   7.939  1.00  4.00           H  
ATOM    719 1HB  CYS A  44      -6.789 -10.374   9.955  1.00  4.00           H  
ATOM    720 2HB  CYS A  44      -7.933 -11.234   8.944  1.00  4.00           H  
ATOM    721  N   LYS A  45      -5.595 -11.294   5.939  1.00  4.01           N  
ATOM    722  CA  LYS A  45      -5.644 -12.073   4.706  1.00  4.01           C  
ATOM    723  C   LYS A  45      -5.686 -13.571   5.008  1.00  4.01           C  
ATOM    724  O   LYS A  45      -6.232 -14.365   4.245  1.00  4.01           O  
ATOM    725  CB  LYS A  45      -4.458 -11.749   3.802  1.00  4.01           C  
ATOM    726  CG  LYS A  45      -4.530 -12.404   2.433  1.00  4.01           C  
ATOM    727  CD  LYS A  45      -3.415 -11.914   1.523  1.00  4.01           C  
ATOM    728  CE  LYS A  45      -3.558 -12.491   0.127  1.00  4.01           C  
ATOM    729  NZ  LYS A  45      -2.508 -11.991  -0.795  1.00  4.01           N  
ATOM    730  H   LYS A  45      -4.696 -11.090   6.354  1.00  4.01           H  
ATOM    731  HA  LYS A  45      -6.558 -11.815   4.170  1.00  4.01           H  
ATOM    732 1HB  LYS A  45      -4.396 -10.667   3.654  1.00  4.01           H  
ATOM    733 2HB  LYS A  45      -3.533 -12.069   4.285  1.00  4.01           H  
ATOM    734 1HG  LYS A  45      -4.454 -13.486   2.542  1.00  4.01           H  
ATOM    735 2HG  LYS A  45      -5.487 -12.165   1.971  1.00  4.01           H  
ATOM    736 1HD  LYS A  45      -3.444 -10.827   1.468  1.00  4.01           H  
ATOM    737 2HD  LYS A  45      -2.455 -12.214   1.938  1.00  4.01           H  
ATOM    738 1HE  LYS A  45      -3.496 -13.576   0.181  1.00  4.01           H  
ATOM    739 2HE  LYS A  45      -4.536 -12.210  -0.268  1.00  4.01           H  
ATOM    740 1HZ  LYS A  45      -2.648 -12.393  -1.707  1.00  4.01           H  
ATOM    741 2HZ  LYS A  45      -2.576 -10.976  -0.857  1.00  4.01           H  
ATOM    742 3HZ  LYS A  45      -1.598 -12.249  -0.450  1.00  4.01           H  
ATOM    743  N   GLN A  46      -5.051 -13.956   6.114  1.00  4.06           N  
ATOM    744  CA  GLN A  46      -4.883 -15.350   6.521  1.00  4.06           C  
ATOM    745  C   GLN A  46      -6.065 -15.852   7.352  1.00  4.06           C  
ATOM    746  O   GLN A  46      -6.125 -17.019   7.740  1.00  4.06           O  
ATOM    747  CB  GLN A  46      -3.640 -15.477   7.410  1.00  4.06           C  
ATOM    748  CG  GLN A  46      -2.302 -15.121   6.772  1.00  4.06           C  
ATOM    749  CD  GLN A  46      -1.149 -15.331   7.774  1.00  4.06           C  
ATOM    750  OE1 GLN A  46      -0.850 -16.478   8.122  1.00  4.06           O  
ATOM    751  NE2 GLN A  46      -0.520 -14.252   8.255  1.00  4.06           N  
ATOM    752  H   GLN A  46      -4.651 -13.240   6.700  1.00  4.06           H  
ATOM    753  HA  GLN A  46      -4.789 -15.971   5.631  1.00  4.06           H  
ATOM    754 1HB  GLN A  46      -3.766 -14.839   8.289  1.00  4.06           H  
ATOM    755 2HB  GLN A  46      -3.567 -16.502   7.771  1.00  4.06           H  
ATOM    756 1HG  GLN A  46      -2.132 -15.759   5.904  1.00  4.06           H  
ATOM    757 2HG  GLN A  46      -2.314 -14.071   6.474  1.00  4.06           H  
ATOM    758 1HE2 GLN A  46       0.222 -14.361   8.920  1.00  4.06           H  
ATOM    759 2HE2 GLN A  46      -0.778 -13.308   7.975  1.00  4.06           H  
ATOM    760  N   CYS A  47      -6.960 -14.941   7.661  1.00  4.11           N  
ATOM    761  CA  CYS A  47      -8.091 -15.149   8.544  1.00  4.11           C  
ATOM    762  C   CYS A  47      -9.143 -14.105   8.218  1.00  4.11           C  
ATOM    763  O   CYS A  47      -8.963 -13.333   7.293  1.00  4.11           O  
ATOM    764  CB  CYS A  47      -7.653 -15.076  10.011  1.00  4.11           C  
ATOM    765  SG  CYS A  47      -7.077 -13.441  10.661  1.00  4.11           S  
ATOM    766  H   CYS A  47      -6.838 -14.019   7.269  1.00  4.11           H  
ATOM    767  HA  CYS A  47      -8.508 -16.138   8.357  1.00  4.11           H  
ATOM    768 1HB  CYS A  47      -8.476 -15.404  10.643  1.00  4.11           H  
ATOM    769 2HB  CYS A  47      -6.841 -15.789  10.166  1.00  4.11           H  
ATOM    770  N   LYS A  48     -10.269 -14.121   8.921  1.00  4.18           N  
ATOM    771  CA  LYS A  48     -11.349 -13.170   8.642  1.00  4.18           C  
ATOM    772  C   LYS A  48     -11.422 -11.993   9.624  1.00  4.18           C  
ATOM    773  O   LYS A  48     -12.416 -11.272   9.669  1.00  4.18           O  
ATOM    774  CB  LYS A  48     -12.678 -13.915   8.616  1.00  4.18           C  
ATOM    775  CG  LYS A  48     -12.779 -14.942   7.485  1.00  4.18           C  
ATOM    776  CD  LYS A  48     -14.120 -15.660   7.487  1.00  4.18           C  
ATOM    777  CE  LYS A  48     -14.208 -16.681   6.355  1.00  4.18           C  
ATOM    778  NZ  LYS A  48     -15.501 -17.418   6.373  1.00  4.18           N  
ATOM    779  H   LYS A  48     -10.382 -14.788   9.670  1.00  4.18           H  
ATOM    780  HA  LYS A  48     -11.179 -12.750   7.651  1.00  4.18           H  
ATOM    781 1HB  LYS A  48     -12.827 -14.435   9.564  1.00  4.18           H  
ATOM    782 2HB  LYS A  48     -13.493 -13.201   8.500  1.00  4.18           H  
ATOM    783 1HG  LYS A  48     -12.652 -14.432   6.528  1.00  4.18           H  
ATOM    784 2HG  LYS A  48     -11.982 -15.675   7.591  1.00  4.18           H  
ATOM    785 1HD  LYS A  48     -14.257 -16.173   8.441  1.00  4.18           H  
ATOM    786 2HD  LYS A  48     -14.923 -14.933   7.368  1.00  4.18           H  
ATOM    787 1HE  LYS A  48     -14.109 -16.165   5.400  1.00  4.18           H  
ATOM    788 2HE  LYS A  48     -13.391 -17.397   6.454  1.00  4.18           H  
ATOM    789 1HZ  LYS A  48     -15.523 -18.083   5.612  1.00  4.18           H  
ATOM    790 2HZ  LYS A  48     -15.595 -17.910   7.251  1.00  4.18           H  
ATOM    791 3HZ  LYS A  48     -16.263 -16.765   6.270  1.00  4.18           H  
ATOM    792  N   CYS A  49     -10.388 -11.825  10.436  1.00  4.29           N  
ATOM    793  CA  CYS A  49     -10.357 -10.775  11.454  1.00  4.29           C  
ATOM    794  C   CYS A  49      -9.993  -9.397  10.900  1.00  4.29           C  
ATOM    795  O   CYS A  49      -9.271  -9.280   9.911  1.00  4.29           O  
ATOM    796  CB  CYS A  49      -9.333 -11.127  12.524  1.00  4.29           C  
ATOM    797  SG  CYS A  49      -9.692 -12.669  13.383  1.00  4.29           S  
ATOM    798  H   CYS A  49      -9.594 -12.440  10.340  1.00  4.29           H  
ATOM    799  HA  CYS A  49     -11.343 -10.715  11.911  1.00  4.29           H  
ATOM    800 1HB  CYS A  49      -8.348 -11.198  12.076  1.00  4.29           H  
ATOM    801 2HB  CYS A  49      -9.295 -10.326  13.263  1.00  4.29           H  
ATOM    802  HG  CYS A  49      -8.586 -12.678  14.123  1.00  4.29           H  
ATOM    803  N   VAL A  50     -10.491  -8.352  11.557  1.00  4.48           N  
ATOM    804  CA  VAL A  50     -10.112  -6.985  11.205  1.00  4.48           C  
ATOM    805  C   VAL A  50      -9.491  -6.373  12.449  1.00  4.48           C  
ATOM    806  O   VAL A  50     -10.034  -6.525  13.546  1.00  4.48           O  
ATOM    807  CB  VAL A  50     -11.318  -6.159  10.732  1.00  4.48           C  
ATOM    808  CG1 VAL A  50     -10.861  -4.726  10.355  1.00  4.48           C  
ATOM    809  CG2 VAL A  50     -11.962  -6.878   9.573  1.00  4.48           C  
ATOM    810  H   VAL A  50     -11.113  -8.509  12.337  1.00  4.48           H  
ATOM    811  HA  VAL A  50      -9.364  -7.001  10.413  1.00  4.48           H  
ATOM    812  HB  VAL A  50     -12.037  -6.057  11.543  1.00  4.48           H  
ATOM    813 1HG1 VAL A  50     -11.720  -4.145  10.025  1.00  4.48           H  
ATOM    814 2HG1 VAL A  50     -10.407  -4.238  11.213  1.00  4.48           H  
ATOM    815 3HG1 VAL A  50     -10.130  -4.779   9.544  1.00  4.48           H  
ATOM    816 1HG2 VAL A  50     -12.819  -6.313   9.215  1.00  4.48           H  
ATOM    817 2HG2 VAL A  50     -11.231  -6.982   8.792  1.00  4.48           H  
ATOM    818 3HG2 VAL A  50     -12.291  -7.868   9.888  1.00  4.48           H  
ATOM    819  N   THR A  51      -8.342  -5.726  12.286  1.00  4.75           N  
ATOM    820  CA  THR A  51      -7.650  -5.180  13.435  1.00  4.75           C  
ATOM    821  C   THR A  51      -7.620  -3.643  13.355  1.00  4.75           C  
ATOM    822  O   THR A  51      -7.228  -3.058  12.342  1.00  4.75           O  
ATOM    823  CB  THR A  51      -6.225  -5.748  13.480  1.00  4.75           C  
ATOM    824  OG1 THR A  51      -6.274  -7.183  13.531  1.00  4.75           O  
ATOM    825  CG2 THR A  51      -5.555  -5.294  14.725  1.00  4.75           C  
ATOM    826  H   THR A  51      -7.954  -5.612  11.351  1.00  4.75           H  
ATOM    827  HA  THR A  51      -8.173  -5.467  14.343  1.00  4.75           H  
ATOM    828  HB  THR A  51      -5.677  -5.420  12.606  1.00  4.75           H  
ATOM    829  HG1 THR A  51      -5.427  -7.546  13.217  1.00  4.75           H  
ATOM    830 1HG2 THR A  51      -4.540  -5.686  14.772  1.00  4.75           H  
ATOM    831 2HG2 THR A  51      -5.533  -4.242  14.738  1.00  4.75           H  
ATOM    832 3HG2 THR A  51      -6.115  -5.641  15.588  1.00  4.75           H  
ATOM    833  N   GLY A  52      -8.080  -2.990  14.431  1.00  5.12           N  
ATOM    834  CA  GLY A  52      -8.159  -1.524  14.490  1.00  5.12           C  
ATOM    835  C   GLY A  52      -7.146  -0.865  15.434  1.00  5.12           C  
ATOM    836  O   GLY A  52      -7.297   0.302  15.794  1.00  5.12           O  
ATOM    837  H   GLY A  52      -8.392  -3.531  15.227  1.00  5.12           H  
ATOM    838 1HA  GLY A  52      -8.010  -1.129  13.488  1.00  5.12           H  
ATOM    839 2HA  GLY A  52      -9.166  -1.235  14.787  1.00  5.12           H  
ATOM    840  N   GLY A  53      -6.153  -1.623  15.866  1.00  5.56           N  
ATOM    841  CA  GLY A  53      -5.136  -1.142  16.801  1.00  5.56           C  
ATOM    842  C   GLY A  53      -4.231  -2.299  17.180  1.00  5.56           C  
ATOM    843  O   GLY A  53      -4.477  -3.423  16.768  1.00  5.56           O  
ATOM    844  H   GLY A  53      -6.087  -2.566  15.518  1.00  5.56           H  
ATOM    845 1HA  GLY A  53      -4.553  -0.346  16.334  1.00  5.56           H  
ATOM    846 2HA  GLY A  53      -5.612  -0.727  17.688  1.00  5.56           H  
ATOM    847  N   SER A  54      -3.180  -2.046  17.962  1.00  6.04           N  
ATOM    848  CA  SER A  54      -2.242  -3.121  18.315  1.00  6.04           C  
ATOM    849  C   SER A  54      -1.797  -3.833  17.034  1.00  6.04           C  
ATOM    850  O   SER A  54      -1.762  -5.065  16.939  1.00  6.04           O  
ATOM    851  CB  SER A  54      -2.882  -4.102  19.283  1.00  6.04           C  
ATOM    852  OG  SER A  54      -3.251  -3.461  20.476  1.00  6.04           O  
ATOM    853  H   SER A  54      -3.020  -1.107  18.296  1.00  6.04           H  
ATOM    854  HA  SER A  54      -1.364  -2.683  18.789  1.00  6.04           H  
ATOM    855 1HB  SER A  54      -3.755  -4.569  18.832  1.00  6.04           H  
ATOM    856 2HB  SER A  54      -2.171  -4.898  19.502  1.00  6.04           H  
ATOM    857  HG  SER A  54      -3.612  -4.147  21.043  1.00  6.04           H  
ATOM    858  N   MET A  55      -1.410  -3.031  16.048  1.00  6.44           N  
ATOM    859  CA  MET A  55      -1.066  -3.529  14.729  1.00  6.44           C  
ATOM    860  C   MET A  55       0.322  -4.149  14.699  1.00  6.44           C  
ATOM    861  O   MET A  55       1.266  -3.571  14.162  1.00  6.44           O  
ATOM    862  CB  MET A  55      -1.154  -2.361  13.745  1.00  6.44           C  
ATOM    863  CG  MET A  55      -2.503  -1.676  13.723  1.00  6.44           C  
ATOM    864  SD  MET A  55      -3.825  -2.741  13.246  1.00  6.44           S  
ATOM    865  CE  MET A  55      -3.616  -3.044  11.524  1.00  6.44           C  
ATOM    866  H   MET A  55      -1.417  -2.036  16.213  1.00  6.44           H  
ATOM    867  HA  MET A  55      -1.787  -4.297  14.449  1.00  6.44           H  
ATOM    868 1HB  MET A  55      -0.398  -1.617  13.981  1.00  6.44           H  
ATOM    869 2HB  MET A  55      -0.976  -2.704  12.747  1.00  6.44           H  
ATOM    870 1HG  MET A  55      -2.725  -1.283  14.710  1.00  6.44           H  
ATOM    871 2HG  MET A  55      -2.494  -0.850  13.049  1.00  6.44           H  
ATOM    872 1HE  MET A  55      -4.410  -3.706  11.187  1.00  6.44           H  
ATOM    873 2HE  MET A  55      -3.676  -2.125  10.976  1.00  6.44           H  
ATOM    874 3HE  MET A  55      -2.662  -3.501  11.361  1.00  6.44           H  
ATOM    875  N   SER A  56       0.426  -5.343  15.275  1.00  6.68           N  
ATOM    876  CA  SER A  56       1.692  -6.066  15.358  1.00  6.68           C  
ATOM    877  C   SER A  56       2.250  -6.286  13.961  1.00  6.68           C  
ATOM    878  O   SER A  56       1.541  -6.765  13.074  1.00  6.68           O  
ATOM    879  CB  SER A  56       1.486  -7.399  16.052  1.00  6.68           C  
ATOM    880  OG  SER A  56       2.671  -8.145  16.071  1.00  6.68           O  
ATOM    881  H   SER A  56      -0.416  -5.714  15.716  1.00  6.68           H  
ATOM    882  HA  SER A  56       2.402  -5.468  15.930  1.00  6.68           H  
ATOM    883 1HB  SER A  56       1.131  -7.236  17.069  1.00  6.68           H  
ATOM    884 2HB  SER A  56       0.712  -7.964  15.522  1.00  6.68           H  
ATOM    885  HG  SER A  56       2.405  -9.045  16.309  1.00  6.68           H  
ATOM    886  N   CYS A  57       3.545  -6.038  13.786  1.00  6.67           N  
ATOM    887  CA  CYS A  57       4.175  -6.163  12.475  1.00  6.67           C  
ATOM    888  C   CYS A  57       4.067  -7.556  11.873  1.00  6.67           C  
ATOM    889  O   CYS A  57       3.864  -7.706  10.666  1.00  6.67           O  
ATOM    890  CB  CYS A  57       5.646  -5.784  12.560  1.00  6.67           C  
ATOM    891  SG  CYS A  57       5.919  -4.033  12.877  1.00  6.67           S  
ATOM    892  H   CYS A  57       4.083  -5.692  14.568  1.00  6.67           H  
ATOM    893  HA  CYS A  57       3.692  -5.454  11.809  1.00  6.67           H  
ATOM    894 1HB  CYS A  57       6.132  -6.356  13.351  1.00  6.67           H  
ATOM    895 2HB  CYS A  57       6.140  -6.038  11.620  1.00  6.67           H  
ATOM    896  HG  CYS A  57       5.180  -3.599  11.859  1.00  6.67           H  
ATOM    897  N   SER A  58       4.138  -8.587  12.718  1.00  6.38           N  
ATOM    898  CA  SER A  58       4.075  -9.958  12.224  1.00  6.38           C  
ATOM    899  C   SER A  58       2.734 -10.285  11.564  1.00  6.38           C  
ATOM    900  O   SER A  58       2.642 -11.256  10.812  1.00  6.38           O  
ATOM    901  CB  SER A  58       4.355 -10.944  13.343  1.00  6.38           C  
ATOM    902  OG  SER A  58       3.336 -10.937  14.302  1.00  6.38           O  
ATOM    903  H   SER A  58       4.260  -8.411  13.706  1.00  6.38           H  
ATOM    904  HA  SER A  58       4.853 -10.078  11.468  1.00  6.38           H  
ATOM    905 1HB  SER A  58       4.448 -11.944  12.920  1.00  6.38           H  
ATOM    906 2HB  SER A  58       5.304 -10.698  13.814  1.00  6.38           H  
ATOM    907  HG  SER A  58       2.504 -11.055  13.811  1.00  6.38           H  
ATOM    908  N   ASP A  59       1.694  -9.492  11.860  1.00  5.89           N  
ATOM    909  CA  ASP A  59       0.388  -9.684  11.253  1.00  5.89           C  
ATOM    910  C   ASP A  59       0.175  -8.654  10.137  1.00  5.89           C  
ATOM    911  O   ASP A  59      -0.356  -8.980   9.069  1.00  5.89           O  
ATOM    912  CB  ASP A  59      -0.708  -9.561  12.305  1.00  5.89           C  
ATOM    913  CG  ASP A  59      -0.592 -10.623  13.399  1.00  5.89           C  
ATOM    914  OD1 ASP A  59      -0.544 -11.781  13.067  1.00  5.89           O  
ATOM    915  OD2 ASP A  59      -0.550 -10.266  14.555  1.00  5.89           O  
ATOM    916  H   ASP A  59       1.824  -8.696  12.478  1.00  5.89           H  
ATOM    917  HA  ASP A  59       0.342 -10.679  10.815  1.00  5.89           H  
ATOM    918 1HB  ASP A  59      -0.672  -8.565  12.756  1.00  5.89           H  
ATOM    919 2HB  ASP A  59      -1.665  -9.672  11.826  1.00  5.89           H  
ATOM    920  N   VAL A  60       0.684  -7.430  10.353  1.00  5.33           N  
ATOM    921  CA  VAL A  60       0.515  -6.317   9.415  1.00  5.33           C  
ATOM    922  C   VAL A  60       1.094  -6.620   8.057  1.00  5.33           C  
ATOM    923  O   VAL A  60       0.494  -6.287   7.034  1.00  5.33           O  
ATOM    924  CB  VAL A  60       1.108  -5.017   9.950  1.00  5.33           C  
ATOM    925  CG1 VAL A  60       1.114  -3.956   8.863  1.00  5.33           C  
ATOM    926  CG2 VAL A  60       0.271  -4.537  11.077  1.00  5.33           C  
ATOM    927  H   VAL A  60       1.147  -7.242  11.241  1.00  5.33           H  
ATOM    928  HA  VAL A  60      -0.543  -6.147   9.295  1.00  5.33           H  
ATOM    929  HB  VAL A  60       2.121  -5.192  10.270  1.00  5.33           H  
ATOM    930 1HG1 VAL A  60       1.535  -3.031   9.260  1.00  5.33           H  
ATOM    931 2HG1 VAL A  60       1.722  -4.303   8.026  1.00  5.33           H  
ATOM    932 3HG1 VAL A  60       0.093  -3.776   8.524  1.00  5.33           H  
ATOM    933 1HG2 VAL A  60       0.691  -3.611  11.463  1.00  5.33           H  
ATOM    934 2HG2 VAL A  60      -0.724  -4.367  10.708  1.00  5.33           H  
ATOM    935 3HG2 VAL A  60       0.233  -5.266  11.857  1.00  5.33           H  
ATOM    936  N   ASP A  61       2.236  -7.297   8.023  1.00  4.82           N  
ATOM    937  CA  ASP A  61       2.838  -7.671   6.747  1.00  4.82           C  
ATOM    938  C   ASP A  61       1.877  -8.482   5.844  1.00  4.82           C  
ATOM    939  O   ASP A  61       2.101  -8.563   4.635  1.00  4.82           O  
ATOM    940  CB  ASP A  61       4.122  -8.487   6.959  1.00  4.82           C  
ATOM    941  CG  ASP A  61       5.349  -7.666   7.440  1.00  4.82           C  
ATOM    942  OD1 ASP A  61       5.307  -6.454   7.396  1.00  4.82           O  
ATOM    943  OD2 ASP A  61       6.326  -8.277   7.821  1.00  4.82           O  
ATOM    944  H   ASP A  61       2.705  -7.531   8.902  1.00  4.82           H  
ATOM    945  HA  ASP A  61       3.101  -6.755   6.219  1.00  4.82           H  
ATOM    946 1HB  ASP A  61       3.925  -9.261   7.706  1.00  4.82           H  
ATOM    947 2HB  ASP A  61       4.385  -8.992   6.032  1.00  4.82           H  
ATOM    948  N   SER A  62       0.849  -9.132   6.427  1.00  4.44           N  
ATOM    949  CA  SER A  62      -0.112  -9.915   5.658  1.00  4.44           C  
ATOM    950  C   SER A  62      -1.487  -9.231   5.585  1.00  4.44           C  
ATOM    951  O   SER A  62      -2.470  -9.868   5.200  1.00  4.44           O  
ATOM    952  CB  SER A  62      -0.270 -11.309   6.233  1.00  4.44           C  
ATOM    953  OG  SER A  62      -0.812 -11.304   7.529  1.00  4.44           O  
ATOM    954  H   SER A  62       0.679  -9.040   7.426  1.00  4.44           H  
ATOM    955  HA  SER A  62       0.265 -10.012   4.641  1.00  4.44           H  
ATOM    956 1HB  SER A  62      -0.896 -11.911   5.575  1.00  4.44           H  
ATOM    957 2HB  SER A  62       0.711 -11.780   6.264  1.00  4.44           H  
ATOM    958  HG  SER A  62      -0.482 -10.477   7.971  1.00  4.44           H  
ATOM    959  N   TYR A  63      -1.586  -7.979   6.039  1.00  4.25           N  
ATOM    960  CA  TYR A  63      -2.868  -7.279   6.020  1.00  4.25           C  
ATOM    961  C   TYR A  63      -3.151  -6.574   4.703  1.00  4.25           C  
ATOM    962  O   TYR A  63      -2.244  -6.086   4.025  1.00  4.25           O  
ATOM    963  CB  TYR A  63      -3.009  -6.257   7.155  1.00  4.25           C  
ATOM    964  CG  TYR A  63      -3.224  -6.842   8.545  1.00  4.25           C  
ATOM    965  CD1 TYR A  63      -3.495  -8.171   8.704  1.00  4.25           C  
ATOM    966  CD2 TYR A  63      -3.206  -6.018   9.644  1.00  4.25           C  
ATOM    967  CE1 TYR A  63      -3.746  -8.690   9.964  1.00  4.25           C  
ATOM    968  CE2 TYR A  63      -3.452  -6.524  10.907  1.00  4.25           C  
ATOM    969  CZ  TYR A  63      -3.727  -7.850  11.070  1.00  4.25           C  
ATOM    970  OH  TYR A  63      -4.001  -8.351  12.334  1.00  4.25           O  
ATOM    971  H   TYR A  63      -0.761  -7.482   6.367  1.00  4.25           H  
ATOM    972  HA  TYR A  63      -3.651  -8.022   6.154  1.00  4.25           H  
ATOM    973 1HB  TYR A  63      -2.114  -5.637   7.184  1.00  4.25           H  
ATOM    974 2HB  TYR A  63      -3.852  -5.600   6.932  1.00  4.25           H  
ATOM    975  HD1 TYR A  63      -3.512  -8.816   7.829  1.00  4.25           H  
ATOM    976  HD2 TYR A  63      -2.996  -4.962   9.509  1.00  4.25           H  
ATOM    977  HE1 TYR A  63      -3.963  -9.751  10.085  1.00  4.25           H  
ATOM    978  HE2 TYR A  63      -3.438  -5.869  11.775  1.00  4.25           H  
ATOM    979  HH  TYR A  63      -3.882  -9.310  12.336  1.00  4.25           H  
ATOM    980  N   GLU A  64      -4.432  -6.481   4.375  1.00  4.25           N  
ATOM    981  CA  GLU A  64      -4.908  -5.759   3.203  1.00  4.25           C  
ATOM    982  C   GLU A  64      -5.815  -4.618   3.635  1.00  4.25           C  
ATOM    983  O   GLU A  64      -6.361  -4.641   4.730  1.00  4.25           O  
ATOM    984  CB  GLU A  64      -5.639  -6.709   2.245  1.00  4.25           C  
ATOM    985  CG  GLU A  64      -4.727  -7.800   1.636  1.00  4.25           C  
ATOM    986  CD  GLU A  64      -5.425  -8.737   0.653  1.00  4.25           C  
ATOM    987  OE1 GLU A  64      -6.625  -8.853   0.708  1.00  4.25           O  
ATOM    988  OE2 GLU A  64      -4.735  -9.316  -0.169  1.00  4.25           O  
ATOM    989  H   GLU A  64      -5.110  -6.947   4.980  1.00  4.25           H  
ATOM    990  HA  GLU A  64      -4.052  -5.332   2.677  1.00  4.25           H  
ATOM    991 1HB  GLU A  64      -6.453  -7.203   2.781  1.00  4.25           H  
ATOM    992 2HB  GLU A  64      -6.082  -6.137   1.428  1.00  4.25           H  
ATOM    993 1HG  GLU A  64      -3.888  -7.322   1.135  1.00  4.25           H  
ATOM    994 2HG  GLU A  64      -4.324  -8.399   2.454  1.00  4.25           H  
ATOM    995  N   LEU A  65      -5.960  -3.589   2.808  1.00  4.39           N  
ATOM    996  CA  LEU A  65      -6.897  -2.505   3.132  1.00  4.39           C  
ATOM    997  C   LEU A  65      -8.380  -2.831   2.850  1.00  4.39           C  
ATOM    998  O   LEU A  65      -9.250  -2.005   3.123  1.00  4.39           O  
ATOM    999  CB  LEU A  65      -6.499  -1.216   2.423  1.00  4.39           C  
ATOM   1000  CG  LEU A  65      -6.533  -1.152   0.892  1.00  4.39           C  
ATOM   1001  CD1 LEU A  65      -7.963  -1.001   0.414  1.00  4.39           C  
ATOM   1002  CD2 LEU A  65      -5.708   0.066   0.443  1.00  4.39           C  
ATOM   1003  H   LEU A  65      -5.454  -3.569   1.933  1.00  4.39           H  
ATOM   1004  HA  LEU A  65      -6.810  -2.307   4.201  1.00  4.39           H  
ATOM   1005 1HB  LEU A  65      -7.161  -0.455   2.767  1.00  4.39           H  
ATOM   1006 2HB  LEU A  65      -5.490  -0.956   2.736  1.00  4.39           H  
ATOM   1007  HG  LEU A  65      -6.116  -2.066   0.470  1.00  4.39           H  
ATOM   1008 1HD1 LEU A  65      -7.979  -0.944  -0.671  1.00  4.39           H  
ATOM   1009 2HD1 LEU A  65      -8.555  -1.848   0.730  1.00  4.39           H  
ATOM   1010 3HD1 LEU A  65      -8.385  -0.099   0.832  1.00  4.39           H  
ATOM   1011 1HD2 LEU A  65      -5.718   0.138  -0.643  1.00  4.39           H  
ATOM   1012 2HD2 LEU A  65      -6.139   0.969   0.869  1.00  4.39           H  
ATOM   1013 3HD2 LEU A  65      -4.681  -0.040   0.792  1.00  4.39           H  
ATOM   1014  N   ASP A  66      -8.627  -4.024   2.288  1.00  4.65           N  
ATOM   1015  CA  ASP A  66      -9.932  -4.559   1.875  1.00  4.65           C  
ATOM   1016  C   ASP A  66     -10.132  -4.288   0.387  1.00  4.65           C  
ATOM   1017  O   ASP A  66     -11.030  -3.539   0.003  1.00  4.65           O  
ATOM   1018  OXT ASP A  66      -9.201  -4.543  -0.372  1.00  4.65           O  
ATOM   1019  CB  ASP A  66     -11.128  -3.980   2.656  1.00  4.65           C  
ATOM   1020  CG  ASP A  66     -12.438  -4.779   2.416  1.00  4.65           C  
ATOM   1021  OD1 ASP A  66     -12.388  -5.747   1.690  1.00  4.65           O  
ATOM   1022  OD2 ASP A  66     -13.467  -4.403   2.941  1.00  4.65           O  
ATOM   1023  H   ASP A  66      -7.825  -4.613   2.132  1.00  4.65           H  
ATOM   1024  HA  ASP A  66      -9.925  -5.637   2.024  1.00  4.65           H  
ATOM   1025 1HB  ASP A  66     -10.914  -3.973   3.715  1.00  4.65           H  
ATOM   1026 2HB  ASP A  66     -11.313  -2.950   2.348  1.00  4.65           H  
TER    1027
ENDMDL

REMARK ID 692240 MODEL 5 MGF52
PFRMAT TS
TARGET MGF52
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.769  -1.370  -2.630  1.00  6.90           N  
ATOM      2  CA  MET A   1       2.064  -0.789  -2.949  1.00  6.90           C  
ATOM      3  C   MET A   1       2.214   0.643  -2.441  1.00  6.90           C  
ATOM      4  O   MET A   1       1.467   1.557  -2.822  1.00  6.90           O  
ATOM      5  CB  MET A   1       2.338  -0.814  -4.455  1.00  6.90           C  
ATOM      6  CG  MET A   1       2.460  -2.205  -5.060  1.00  6.90           C  
ATOM      7  SD  MET A   1       2.947  -2.172  -6.809  1.00  6.90           S  
ATOM      8  CE  MET A   1       1.488  -1.543  -7.624  1.00  6.90           C  
ATOM      9 1H   MET A   1       0.294  -1.692  -3.457  1.00  6.90           H  
ATOM     10 2H   MET A   1       0.893  -2.165  -2.009  1.00  6.90           H  
ATOM     11 3H   MET A   1       0.183  -0.703  -2.155  1.00  6.90           H  
ATOM     12  HA  MET A   1       2.827  -1.390  -2.455  1.00  6.90           H  
ATOM     13 1HB  MET A   1       1.524  -0.315  -4.968  1.00  6.90           H  
ATOM     14 2HB  MET A   1       3.250  -0.257  -4.673  1.00  6.90           H  
ATOM     15 1HG  MET A   1       3.199  -2.784  -4.501  1.00  6.90           H  
ATOM     16 2HG  MET A   1       1.500  -2.714  -4.979  1.00  6.90           H  
ATOM     17 1HE  MET A   1       1.668  -1.483  -8.697  1.00  6.90           H  
ATOM     18 2HE  MET A   1       0.643  -2.205  -7.433  1.00  6.90           H  
ATOM     19 3HE  MET A   1       1.269  -0.559  -7.246  1.00  6.90           H  
ATOM     20  N   ASN A   2       3.271   0.869  -1.666  1.00  6.63           N  
ATOM     21  CA  ASN A   2       3.553   2.201  -1.133  1.00  6.63           C  
ATOM     22  C   ASN A   2       3.751   3.217  -2.254  1.00  6.63           C  
ATOM     23  O   ASN A   2       3.432   4.391  -2.090  1.00  6.63           O  
ATOM     24  CB  ASN A   2       4.761   2.167  -0.223  1.00  6.63           C  
ATOM     25  CG  ASN A   2       4.469   1.482   1.096  1.00  6.63           C  
ATOM     26  OD1 ASN A   2       3.306   1.301   1.485  1.00  6.63           O  
ATOM     27  ND2 ASN A   2       5.507   1.104   1.796  1.00  6.63           N  
ATOM     28  H   ASN A   2       3.872   0.100  -1.399  1.00  6.63           H  
ATOM     29  HA  ASN A   2       2.695   2.530  -0.548  1.00  6.63           H  
ATOM     30 1HB  ASN A   2       5.576   1.640  -0.722  1.00  6.63           H  
ATOM     31 2HB  ASN A   2       5.101   3.184  -0.028  1.00  6.63           H  
ATOM     32 1HD2 ASN A   2       5.375   0.648   2.678  1.00  6.63           H  
ATOM     33 2HD2 ASN A   2       6.430   1.271   1.454  1.00  6.63           H  
ATOM     34  N   SER A   3       4.227   2.759  -3.411  1.00  6.32           N  
ATOM     35  CA  SER A   3       4.435   3.644  -4.548  1.00  6.32           C  
ATOM     36  C   SER A   3       3.122   4.303  -4.967  1.00  6.32           C  
ATOM     37  O   SER A   3       3.112   5.461  -5.391  1.00  6.32           O  
ATOM     38  CB  SER A   3       5.004   2.867  -5.720  1.00  6.32           C  
ATOM     39  OG  SER A   3       6.298   2.398  -5.436  1.00  6.32           O  
ATOM     40  H   SER A   3       4.466   1.784  -3.491  1.00  6.32           H  
ATOM     41  HA  SER A   3       5.140   4.425  -4.261  1.00  6.32           H  
ATOM     42 1HB  SER A   3       4.349   2.025  -5.952  1.00  6.32           H  
ATOM     43 2HB  SER A   3       5.032   3.511  -6.598  1.00  6.32           H  
ATOM     44  HG  SER A   3       6.613   1.985  -6.246  1.00  6.32           H  
ATOM     45  N   LEU A   4       2.010   3.574  -4.873  1.00  6.00           N  
ATOM     46  CA  LEU A   4       0.734   4.129  -5.282  1.00  6.00           C  
ATOM     47  C   LEU A   4       0.340   5.200  -4.286  1.00  6.00           C  
ATOM     48  O   LEU A   4      -0.241   6.232  -4.646  1.00  6.00           O  
ATOM     49  CB  LEU A   4      -0.327   3.038  -5.338  1.00  6.00           C  
ATOM     50  CG  LEU A   4      -0.104   1.986  -6.411  1.00  6.00           C  
ATOM     51  CD1 LEU A   4      -1.145   0.888  -6.250  1.00  6.00           C  
ATOM     52  CD2 LEU A   4      -0.176   2.631  -7.784  1.00  6.00           C  
ATOM     53  H   LEU A   4       2.034   2.645  -4.459  1.00  6.00           H  
ATOM     54  HA  LEU A   4       0.840   4.584  -6.269  1.00  6.00           H  
ATOM     55 1HB  LEU A   4      -0.353   2.531  -4.374  1.00  6.00           H  
ATOM     56 2HB  LEU A   4      -1.297   3.496  -5.511  1.00  6.00           H  
ATOM     57  HG  LEU A   4       0.876   1.546  -6.281  1.00  6.00           H  
ATOM     58 1HD1 LEU A   4      -0.993   0.123  -7.005  1.00  6.00           H  
ATOM     59 2HD1 LEU A   4      -1.053   0.444  -5.258  1.00  6.00           H  
ATOM     60 3HD1 LEU A   4      -2.139   1.314  -6.366  1.00  6.00           H  
ATOM     61 1HD2 LEU A   4      -0.007   1.872  -8.548  1.00  6.00           H  
ATOM     62 2HD2 LEU A   4      -1.159   3.077  -7.925  1.00  6.00           H  
ATOM     63 3HD2 LEU A   4       0.588   3.404  -7.865  1.00  6.00           H  
ATOM     64  N   GLN A   5       0.681   4.970  -3.011  1.00  5.70           N  
ATOM     65  CA  GLN A   5       0.353   5.959  -1.989  1.00  5.70           C  
ATOM     66  C   GLN A   5       1.132   7.237  -2.264  1.00  5.70           C  
ATOM     67  O   GLN A   5       0.604   8.345  -2.152  1.00  5.70           O  
ATOM     68  CB  GLN A   5       0.688   5.468  -0.581  1.00  5.70           C  
ATOM     69  CG  GLN A   5      -0.157   4.338  -0.078  1.00  5.70           C  
ATOM     70  CD  GLN A   5       0.251   3.947   1.328  1.00  5.70           C  
ATOM     71  OE1 GLN A   5       0.249   4.814   2.216  1.00  5.70           O  
ATOM     72  NE2 GLN A   5       0.595   2.677   1.538  1.00  5.70           N  
ATOM     73  H   GLN A   5       1.150   4.092  -2.773  1.00  5.70           H  
ATOM     74  HA  GLN A   5      -0.710   6.176  -2.050  1.00  5.70           H  
ATOM     75 1HB  GLN A   5       1.718   5.146  -0.545  1.00  5.70           H  
ATOM     76 2HB  GLN A   5       0.592   6.297   0.116  1.00  5.70           H  
ATOM     77 1HG  GLN A   5      -1.198   4.637  -0.076  1.00  5.70           H  
ATOM     78 2HG  GLN A   5      -0.008   3.477  -0.737  1.00  5.70           H  
ATOM     79 1HE2 GLN A   5       0.892   2.362   2.443  1.00  5.70           H  
ATOM     80 2HE2 GLN A   5       0.561   2.022   0.788  1.00  5.70           H  
ATOM     81  N   VAL A   6       2.383   7.078  -2.700  1.00  5.43           N  
ATOM     82  CA  VAL A   6       3.215   8.229  -3.012  1.00  5.43           C  
ATOM     83  C   VAL A   6       2.624   9.022  -4.160  1.00  5.43           C  
ATOM     84  O   VAL A   6       2.513  10.246  -4.082  1.00  5.43           O  
ATOM     85  CB  VAL A   6       4.642   7.796  -3.389  1.00  5.43           C  
ATOM     86  CG1 VAL A   6       5.418   8.991  -3.914  1.00  5.43           C  
ATOM     87  CG2 VAL A   6       5.330   7.213  -2.174  1.00  5.43           C  
ATOM     88  H   VAL A   6       2.768   6.136  -2.764  1.00  5.43           H  
ATOM     89  HA  VAL A   6       3.265   8.869  -2.132  1.00  5.43           H  
ATOM     90  HB  VAL A   6       4.598   7.055  -4.179  1.00  5.43           H  
ATOM     91 1HG1 VAL A   6       6.425   8.678  -4.188  1.00  5.43           H  
ATOM     92 2HG1 VAL A   6       4.913   9.396  -4.794  1.00  5.43           H  
ATOM     93 3HG1 VAL A   6       5.473   9.757  -3.142  1.00  5.43           H  
ATOM     94 1HG2 VAL A   6       6.337   6.899  -2.440  1.00  5.43           H  
ATOM     95 2HG2 VAL A   6       5.376   7.966  -1.391  1.00  5.43           H  
ATOM     96 3HG2 VAL A   6       4.773   6.363  -1.816  1.00  5.43           H  
ATOM     97  N   LEU A   7       2.200   8.318  -5.211  1.00  5.20           N  
ATOM     98  CA  LEU A   7       1.614   8.988  -6.360  1.00  5.20           C  
ATOM     99  C   LEU A   7       0.304   9.682  -5.989  1.00  5.20           C  
ATOM    100  O   LEU A   7       0.043  10.801  -6.441  1.00  5.20           O  
ATOM    101  CB  LEU A   7       1.380   7.957  -7.464  1.00  5.20           C  
ATOM    102  CG  LEU A   7       2.669   7.416  -8.084  1.00  5.20           C  
ATOM    103  CD1 LEU A   7       2.332   6.278  -9.033  1.00  5.20           C  
ATOM    104  CD2 LEU A   7       3.399   8.554  -8.787  1.00  5.20           C  
ATOM    105  H   LEU A   7       2.329   7.308  -5.221  1.00  5.20           H  
ATOM    106  HA  LEU A   7       2.312   9.731  -6.720  1.00  5.20           H  
ATOM    107 1HB  LEU A   7       0.828   7.116  -7.048  1.00  5.20           H  
ATOM    108 2HB  LEU A   7       0.785   8.414  -8.253  1.00  5.20           H  
ATOM    109  HG  LEU A   7       3.310   7.020  -7.301  1.00  5.20           H  
ATOM    110 1HD1 LEU A   7       3.249   5.881  -9.466  1.00  5.20           H  
ATOM    111 2HD1 LEU A   7       1.823   5.492  -8.479  1.00  5.20           H  
ATOM    112 3HD1 LEU A   7       1.684   6.645  -9.825  1.00  5.20           H  
ATOM    113 1HD2 LEU A   7       4.325   8.176  -9.221  1.00  5.20           H  
ATOM    114 2HD2 LEU A   7       2.767   8.962  -9.576  1.00  5.20           H  
ATOM    115 3HD2 LEU A   7       3.629   9.337  -8.063  1.00  5.20           H  
ATOM    116  N   THR A   8      -0.482   9.062  -5.117  1.00  5.01           N  
ATOM    117  CA  THR A   8      -1.741   9.637  -4.674  1.00  5.01           C  
ATOM    118  C   THR A   8      -1.487  10.946  -3.934  1.00  5.01           C  
ATOM    119  O   THR A   8      -2.155  11.960  -4.185  1.00  5.01           O  
ATOM    120  CB  THR A   8      -2.454   8.642  -3.754  1.00  5.01           C  
ATOM    121  OG1 THR A   8      -2.734   7.438  -4.493  1.00  5.01           O  
ATOM    122  CG2 THR A   8      -3.723   9.219  -3.222  1.00  5.01           C  
ATOM    123  H   THR A   8      -0.226   8.134  -4.783  1.00  5.01           H  
ATOM    124  HA  THR A   8      -2.363   9.841  -5.541  1.00  5.01           H  
ATOM    125  HB  THR A   8      -1.804   8.400  -2.934  1.00  5.01           H  
ATOM    126  HG1 THR A   8      -1.876   7.000  -4.716  1.00  5.01           H  
ATOM    127 1HG2 THR A   8      -4.216   8.496  -2.575  1.00  5.01           H  
ATOM    128 2HG2 THR A   8      -3.506  10.125  -2.655  1.00  5.01           H  
ATOM    129 3HG2 THR A   8      -4.355   9.453  -4.050  1.00  5.01           H  
ATOM    130  N   LYS A   9      -0.505  10.927  -3.031  1.00  4.84           N  
ATOM    131  CA  LYS A   9      -0.153  12.110  -2.271  1.00  4.84           C  
ATOM    132  C   LYS A   9       0.407  13.176  -3.202  1.00  4.84           C  
ATOM    133  O   LYS A   9       0.085  14.357  -3.053  1.00  4.84           O  
ATOM    134  CB  LYS A   9       0.839  11.743  -1.174  1.00  4.84           C  
ATOM    135  CG  LYS A   9       0.213  10.910  -0.047  1.00  4.84           C  
ATOM    136  CD  LYS A   9       1.238  10.516   1.002  1.00  4.84           C  
ATOM    137  CE  LYS A   9       0.608   9.681   2.117  1.00  4.84           C  
ATOM    138  NZ  LYS A   9       1.612   9.285   3.149  1.00  4.84           N  
ATOM    139  H   LYS A   9      -0.002  10.054  -2.857  1.00  4.84           H  
ATOM    140  HA  LYS A   9      -1.053  12.506  -1.806  1.00  4.84           H  
ATOM    141 1HB  LYS A   9       1.655  11.160  -1.608  1.00  4.84           H  
ATOM    142 2HB  LYS A   9       1.268  12.648  -0.745  1.00  4.84           H  
ATOM    143 1HG  LYS A   9      -0.591  11.473   0.425  1.00  4.84           H  
ATOM    144 2HG  LYS A   9      -0.209  10.011  -0.480  1.00  4.84           H  
ATOM    145 1HD  LYS A   9       2.022   9.924   0.523  1.00  4.84           H  
ATOM    146 2HD  LYS A   9       1.688  11.409   1.430  1.00  4.84           H  
ATOM    147 1HE  LYS A   9      -0.182  10.259   2.592  1.00  4.84           H  
ATOM    148 2HE  LYS A   9       0.174   8.777   1.686  1.00  4.84           H  
ATOM    149 1HZ  LYS A   9       1.159   8.738   3.869  1.00  4.84           H  
ATOM    150 2HZ  LYS A   9       2.340   8.734   2.716  1.00  4.84           H  
ATOM    151 3HZ  LYS A   9       2.015  10.112   3.562  1.00  4.84           H  
ATOM    152  N   LYS A  10       1.208  12.767  -4.193  1.00  4.69           N  
ATOM    153  CA  LYS A  10       1.770  13.699  -5.157  1.00  4.69           C  
ATOM    154  C   LYS A  10       0.657  14.464  -5.855  1.00  4.69           C  
ATOM    155  O   LYS A  10       0.731  15.682  -5.973  1.00  4.69           O  
ATOM    156  CB  LYS A  10       2.654  12.971  -6.169  1.00  4.69           C  
ATOM    157  CG  LYS A  10       3.324  13.851  -7.205  1.00  4.69           C  
ATOM    158  CD  LYS A  10       4.248  13.027  -8.101  1.00  4.69           C  
ATOM    159  CE  LYS A  10       4.861  13.887  -9.190  1.00  4.69           C  
ATOM    160  NZ  LYS A  10       5.811  13.127 -10.040  1.00  4.69           N  
ATOM    161  H   LYS A  10       1.461  11.781  -4.263  1.00  4.69           H  
ATOM    162  HA  LYS A  10       2.387  14.422  -4.621  1.00  4.69           H  
ATOM    163 1HB  LYS A  10       3.423  12.408  -5.640  1.00  4.69           H  
ATOM    164 2HB  LYS A  10       2.052  12.254  -6.711  1.00  4.69           H  
ATOM    165 1HG  LYS A  10       2.560  14.330  -7.826  1.00  4.69           H  
ATOM    166 2HG  LYS A  10       3.901  14.631  -6.711  1.00  4.69           H  
ATOM    167 1HD  LYS A  10       5.043  12.584  -7.500  1.00  4.69           H  
ATOM    168 2HD  LYS A  10       3.675  12.224  -8.564  1.00  4.69           H  
ATOM    169 1HE  LYS A  10       4.063  14.265  -9.821  1.00  4.69           H  
ATOM    170 2HE  LYS A  10       5.381  14.729  -8.735  1.00  4.69           H  
ATOM    171 1HZ  LYS A  10       6.182  13.741 -10.752  1.00  4.69           H  
ATOM    172 2HZ  LYS A  10       6.565  12.775  -9.470  1.00  4.69           H  
ATOM    173 3HZ  LYS A  10       5.327  12.358 -10.476  1.00  4.69           H  
ATOM    174  N   VAL A  11      -0.407  13.760  -6.259  1.00  4.57           N  
ATOM    175  CA  VAL A  11      -1.531  14.423  -6.912  1.00  4.57           C  
ATOM    176  C   VAL A  11      -2.187  15.435  -5.984  1.00  4.57           C  
ATOM    177  O   VAL A  11      -2.466  16.572  -6.380  1.00  4.57           O  
ATOM    178  CB  VAL A  11      -2.588  13.397  -7.356  1.00  4.57           C  
ATOM    179  CG1 VAL A  11      -3.847  14.127  -7.823  1.00  4.57           C  
ATOM    180  CG2 VAL A  11      -2.026  12.554  -8.480  1.00  4.57           C  
ATOM    181  H   VAL A  11      -0.406  12.746  -6.145  1.00  4.57           H  
ATOM    182  HA  VAL A  11      -1.159  14.942  -7.794  1.00  4.57           H  
ATOM    183  HB  VAL A  11      -2.855  12.760  -6.512  1.00  4.57           H  
ATOM    184 1HG1 VAL A  11      -4.594  13.398  -8.132  1.00  4.57           H  
ATOM    185 2HG1 VAL A  11      -4.244  14.729  -7.005  1.00  4.57           H  
ATOM    186 3HG1 VAL A  11      -3.600  14.774  -8.664  1.00  4.57           H  
ATOM    187 1HG2 VAL A  11      -2.771  11.824  -8.793  1.00  4.57           H  
ATOM    188 2HG2 VAL A  11      -1.768  13.198  -9.320  1.00  4.57           H  
ATOM    189 3HG2 VAL A  11      -1.140  12.040  -8.140  1.00  4.57           H  
ATOM    190  N   LEU A  12      -2.404  15.063  -4.733  1.00  4.49           N  
ATOM    191  CA  LEU A  12      -3.009  15.999  -3.798  1.00  4.49           C  
ATOM    192  C   LEU A  12      -2.124  17.245  -3.599  1.00  4.49           C  
ATOM    193  O   LEU A  12      -2.617  18.376  -3.495  1.00  4.49           O  
ATOM    194  CB  LEU A  12      -3.293  15.270  -2.484  1.00  4.49           C  
ATOM    195  CG  LEU A  12      -4.444  14.234  -2.566  1.00  4.49           C  
ATOM    196  CD1 LEU A  12      -4.510  13.366  -1.316  1.00  4.49           C  
ATOM    197  CD2 LEU A  12      -5.762  15.003  -2.715  1.00  4.49           C  
ATOM    198  H   LEU A  12      -2.165  14.111  -4.438  1.00  4.49           H  
ATOM    199  HA  LEU A  12      -3.961  16.324  -4.213  1.00  4.49           H  
ATOM    200 1HB  LEU A  12      -2.387  14.767  -2.151  1.00  4.49           H  
ATOM    201 2HB  LEU A  12      -3.569  16.015  -1.769  1.00  4.49           H  
ATOM    202  HG  LEU A  12      -4.276  13.582  -3.420  1.00  4.49           H  
ATOM    203 1HD1 LEU A  12      -5.327  12.656  -1.411  1.00  4.49           H  
ATOM    204 2HD1 LEU A  12      -3.571  12.825  -1.203  1.00  4.49           H  
ATOM    205 3HD1 LEU A  12      -4.682  13.977  -0.453  1.00  4.49           H  
ATOM    206 1HD2 LEU A  12      -6.587  14.304  -2.784  1.00  4.49           H  
ATOM    207 2HD2 LEU A  12      -5.903  15.642  -1.847  1.00  4.49           H  
ATOM    208 3HD2 LEU A  12      -5.731  15.614  -3.616  1.00  4.49           H  
ATOM    209  N   ILE A  13      -0.804  17.058  -3.599  1.00  4.46           N  
ATOM    210  CA  ILE A  13       0.111  18.189  -3.472  1.00  4.46           C  
ATOM    211  C   ILE A  13       0.121  19.064  -4.738  1.00  4.46           C  
ATOM    212  O   ILE A  13      -0.042  20.285  -4.663  1.00  4.46           O  
ATOM    213  CB  ILE A  13       1.534  17.680  -3.196  1.00  4.46           C  
ATOM    214  CG1 ILE A  13       1.576  17.016  -1.816  1.00  4.46           C  
ATOM    215  CG2 ILE A  13       2.535  18.826  -3.286  1.00  4.46           C  
ATOM    216  CD1 ILE A  13       2.824  16.208  -1.579  1.00  4.46           C  
ATOM    217  H   ILE A  13      -0.430  16.111  -3.662  1.00  4.46           H  
ATOM    218  HA  ILE A  13      -0.208  18.799  -2.634  1.00  4.46           H  
ATOM    219  HB  ILE A  13       1.791  16.921  -3.930  1.00  4.46           H  
ATOM    220 1HG1 ILE A  13       1.513  17.788  -1.053  1.00  4.46           H  
ATOM    221 2HG1 ILE A  13       0.713  16.361  -1.713  1.00  4.46           H  
ATOM    222 1HG2 ILE A  13       3.536  18.445  -3.096  1.00  4.46           H  
ATOM    223 2HG2 ILE A  13       2.499  19.266  -4.282  1.00  4.46           H  
ATOM    224 3HG2 ILE A  13       2.288  19.585  -2.545  1.00  4.46           H  
ATOM    225 1HD1 ILE A  13       2.786  15.765  -0.584  1.00  4.46           H  
ATOM    226 2HD1 ILE A  13       2.884  15.416  -2.326  1.00  4.46           H  
ATOM    227 3HD1 ILE A  13       3.697  16.851  -1.658  1.00  4.46           H  
ATOM    228  N   GLU A  14       0.263  18.449  -5.914  1.00  4.50           N  
ATOM    229  CA  GLU A  14       0.321  19.190  -7.178  1.00  4.50           C  
ATOM    230  C   GLU A  14      -0.946  19.974  -7.468  1.00  4.50           C  
ATOM    231  O   GLU A  14      -0.890  21.078  -8.012  1.00  4.50           O  
ATOM    232  CB  GLU A  14       0.611  18.270  -8.370  1.00  4.50           C  
ATOM    233  CG  GLU A  14       2.043  17.717  -8.444  1.00  4.50           C  
ATOM    234  CD  GLU A  14       2.279  16.868  -9.686  1.00  4.50           C  
ATOM    235  OE1 GLU A  14       1.321  16.505 -10.329  1.00  4.50           O  
ATOM    236  OE2 GLU A  14       3.423  16.604 -10.001  1.00  4.50           O  
ATOM    237  H   GLU A  14       0.361  17.439  -5.930  1.00  4.50           H  
ATOM    238  HA  GLU A  14       1.140  19.904  -7.105  1.00  4.50           H  
ATOM    239 1HB  GLU A  14      -0.068  17.413  -8.324  1.00  4.50           H  
ATOM    240 2HB  GLU A  14       0.404  18.801  -9.297  1.00  4.50           H  
ATOM    241 1HG  GLU A  14       2.744  18.550  -8.444  1.00  4.50           H  
ATOM    242 2HG  GLU A  14       2.235  17.117  -7.555  1.00  4.50           H  
ATOM    243  N   THR A  15      -2.088  19.428  -7.068  1.00  4.62           N  
ATOM    244  CA  THR A  15      -3.364  20.073  -7.305  1.00  4.62           C  
ATOM    245  C   THR A  15      -3.729  21.053  -6.185  1.00  4.62           C  
ATOM    246  O   THR A  15      -4.819  21.626  -6.190  1.00  4.62           O  
ATOM    247  CB  THR A  15      -4.475  19.020  -7.507  1.00  4.62           C  
ATOM    248  OG1 THR A  15      -4.577  18.188  -6.351  1.00  4.62           O  
ATOM    249  CG2 THR A  15      -4.147  18.147  -8.718  1.00  4.62           C  
ATOM    250  H   THR A  15      -2.081  18.503  -6.635  1.00  4.62           H  
ATOM    251  HA  THR A  15      -3.287  20.646  -8.228  1.00  4.62           H  
ATOM    252  HB  THR A  15      -5.426  19.522  -7.666  1.00  4.62           H  
ATOM    253  HG1 THR A  15      -3.733  17.697  -6.242  1.00  4.62           H  
ATOM    254 1HG2 THR A  15      -4.934  17.406  -8.855  1.00  4.62           H  
ATOM    255 2HG2 THR A  15      -4.075  18.772  -9.607  1.00  4.62           H  
ATOM    256 3HG2 THR A  15      -3.196  17.639  -8.558  1.00  4.62           H  
ATOM    257  N   LYS A  16      -2.823  21.232  -5.211  1.00  4.82           N  
ATOM    258  CA  LYS A  16      -2.997  22.133  -4.077  1.00  4.82           C  
ATOM    259  C   LYS A  16      -4.241  21.812  -3.254  1.00  4.82           C  
ATOM    260  O   LYS A  16      -4.871  22.710  -2.674  1.00  4.82           O  
ATOM    261  CB  LYS A  16      -3.054  23.578  -4.590  1.00  4.82           C  
ATOM    262  CG  LYS A  16      -1.875  23.975  -5.481  1.00  4.82           C  
ATOM    263  CD  LYS A  16      -0.561  23.933  -4.714  1.00  4.82           C  
ATOM    264  CE  LYS A  16       0.601  24.380  -5.589  1.00  4.82           C  
ATOM    265  NZ  LYS A  16       1.908  24.270  -4.878  1.00  4.82           N  
ATOM    266  H   LYS A  16      -1.932  20.741  -5.257  1.00  4.82           H  
ATOM    267  HA  LYS A  16      -2.127  22.025  -3.428  1.00  4.82           H  
ATOM    268 1HB  LYS A  16      -3.974  23.739  -5.150  1.00  4.82           H  
ATOM    269 2HB  LYS A  16      -3.068  24.258  -3.754  1.00  4.82           H  
ATOM    270 1HG  LYS A  16      -1.801  23.291  -6.329  1.00  4.82           H  
ATOM    271 2HG  LYS A  16      -2.033  24.981  -5.865  1.00  4.82           H  
ATOM    272 1HD  LYS A  16      -0.623  24.576  -3.835  1.00  4.82           H  
ATOM    273 2HD  LYS A  16      -0.378  22.907  -4.382  1.00  4.82           H  
ATOM    274 1HE  LYS A  16       0.631  23.757  -6.485  1.00  4.82           H  
ATOM    275 2HE  LYS A  16       0.445  25.416  -5.884  1.00  4.82           H  
ATOM    276 1HZ  LYS A  16       2.650  24.575  -5.489  1.00  4.82           H  
ATOM    277 2HZ  LYS A  16       1.889  24.849  -4.052  1.00  4.82           H  
ATOM    278 3HZ  LYS A  16       2.067  23.308  -4.610  1.00  4.82           H  
ATOM    279  N   ALA A  17      -4.554  20.520  -3.128  1.00  5.05           N  
ATOM    280  CA  ALA A  17      -5.738  20.071  -2.421  1.00  5.05           C  
ATOM    281  C   ALA A  17      -5.770  20.508  -0.977  1.00  5.05           C  
ATOM    282  O   ALA A  17      -6.813  20.892  -0.454  1.00  5.05           O  
ATOM    283  CB  ALA A  17      -5.827  18.568  -2.485  1.00  5.05           C  
ATOM    284  H   ALA A  17      -3.952  19.813  -3.555  1.00  5.05           H  
ATOM    285  HA  ALA A  17      -6.599  20.502  -2.924  1.00  5.05           H  
ATOM    286 1HB  ALA A  17      -6.721  18.251  -2.004  1.00  5.05           H  
ATOM    287 2HB  ALA A  17      -5.840  18.250  -3.531  1.00  5.05           H  
ATOM    288 3HB  ALA A  17      -4.965  18.131  -1.983  1.00  5.05           H  
ATOM    289  N   PHE A  18      -4.613  20.544  -0.334  1.00  5.31           N  
ATOM    290  CA  PHE A  18      -4.587  20.893   1.076  1.00  5.31           C  
ATOM    291  C   PHE A  18      -4.225  22.352   1.325  1.00  5.31           C  
ATOM    292  O   PHE A  18      -3.949  22.742   2.461  1.00  5.31           O  
ATOM    293  CB  PHE A  18      -3.626  19.978   1.812  1.00  5.31           C  
ATOM    294  CG  PHE A  18      -4.067  18.549   1.806  1.00  5.31           C  
ATOM    295  CD1 PHE A  18      -3.445  17.623   0.996  1.00  5.31           C  
ATOM    296  CD2 PHE A  18      -5.109  18.127   2.610  1.00  5.31           C  
ATOM    297  CE1 PHE A  18      -3.846  16.313   1.004  1.00  5.31           C  
ATOM    298  CE2 PHE A  18      -5.512  16.808   2.610  1.00  5.31           C  
ATOM    299  CZ  PHE A  18      -4.880  15.902   1.806  1.00  5.31           C  
ATOM    300  H   PHE A  18      -3.762  20.274  -0.810  1.00  5.31           H  
ATOM    301  HA  PHE A  18      -5.582  20.725   1.486  1.00  5.31           H  
ATOM    302 1HB  PHE A  18      -2.642  20.035   1.350  1.00  5.31           H  
ATOM    303 2HB  PHE A  18      -3.528  20.303   2.846  1.00  5.31           H  
ATOM    304  HD1 PHE A  18      -2.621  17.939   0.353  1.00  5.31           H  
ATOM    305  HD2 PHE A  18      -5.611  18.850   3.254  1.00  5.31           H  
ATOM    306  HE1 PHE A  18      -3.335  15.598   0.378  1.00  5.31           H  
ATOM    307  HE2 PHE A  18      -6.332  16.488   3.250  1.00  5.31           H  
ATOM    308  HZ  PHE A  18      -5.193  14.859   1.805  1.00  5.31           H  
ATOM    309  N   SER A  19      -4.228  23.161   0.265  1.00  5.59           N  
ATOM    310  CA  SER A  19      -3.981  24.588   0.413  1.00  5.59           C  
ATOM    311  C   SER A  19      -5.278  25.333   0.138  1.00  5.59           C  
ATOM    312  O   SER A  19      -5.612  26.298   0.821  1.00  5.59           O  
ATOM    313  CB  SER A  19      -2.903  25.054  -0.540  1.00  5.59           C  
ATOM    314  OG  SER A  19      -1.669  24.453  -0.245  1.00  5.59           O  
ATOM    315  H   SER A  19      -4.439  22.796  -0.661  1.00  5.59           H  
ATOM    316  HA  SER A  19      -3.672  24.799   1.436  1.00  5.59           H  
ATOM    317 1HB  SER A  19      -3.197  24.807  -1.551  1.00  5.59           H  
ATOM    318 2HB  SER A  19      -2.811  26.136  -0.482  1.00  5.59           H  
ATOM    319  HG  SER A  19      -1.505  24.636   0.685  1.00  5.59           H  
ATOM    320  N   ASN A  20      -6.025  24.850  -0.862  1.00  5.85           N  
ATOM    321  CA  ASN A  20      -7.305  25.446  -1.223  1.00  5.85           C  
ATOM    322  C   ASN A  20      -8.470  24.646  -0.633  1.00  5.85           C  
ATOM    323  O   ASN A  20      -9.640  24.956  -0.861  1.00  5.85           O  
ATOM    324  CB  ASN A  20      -7.416  25.547  -2.724  1.00  5.85           C  
ATOM    325  CG  ASN A  20      -6.454  26.542  -3.321  1.00  5.85           C  
ATOM    326  OD1 ASN A  20      -6.215  27.620  -2.762  1.00  5.85           O  
ATOM    327  ND2 ASN A  20      -5.896  26.200  -4.454  1.00  5.85           N  
ATOM    328  H   ASN A  20      -5.683  24.065  -1.414  1.00  5.85           H  
ATOM    329  HA  ASN A  20      -7.356  26.450  -0.801  1.00  5.85           H  
ATOM    330 1HB  ASN A  20      -7.181  24.572  -3.136  1.00  5.85           H  
ATOM    331 2HB  ASN A  20      -8.435  25.797  -3.012  1.00  5.85           H  
ATOM    332 1HD2 ASN A  20      -5.251  26.817  -4.903  1.00  5.85           H  
ATOM    333 2HD2 ASN A  20      -6.121  25.315  -4.876  1.00  5.85           H  
ATOM    334  N   TYR A  21      -8.124  23.628   0.154  1.00  6.02           N  
ATOM    335  CA  TYR A  21      -9.052  22.751   0.861  1.00  6.02           C  
ATOM    336  C   TYR A  21     -10.080  22.101  -0.057  1.00  6.02           C  
ATOM    337  O   TYR A  21     -11.296  22.139   0.173  1.00  6.02           O  
ATOM    338  CB  TYR A  21      -9.663  23.526   2.007  1.00  6.02           C  
ATOM    339  CG  TYR A  21      -8.535  24.092   2.830  1.00  6.02           C  
ATOM    340  CD1 TYR A  21      -8.338  25.461   2.891  1.00  6.02           C  
ATOM    341  CD2 TYR A  21      -7.648  23.234   3.463  1.00  6.02           C  
ATOM    342  CE1 TYR A  21      -7.268  25.971   3.598  1.00  6.02           C  
ATOM    343  CE2 TYR A  21      -6.579  23.744   4.164  1.00  6.02           C  
ATOM    344  CZ  TYR A  21      -6.387  25.106   4.235  1.00  6.02           C  
ATOM    345  OH  TYR A  21      -5.313  25.612   4.931  1.00  6.02           O  
ATOM    346  H   TYR A  21      -7.138  23.450   0.275  1.00  6.02           H  
ATOM    347  HA  TYR A  21      -8.470  21.938   1.295  1.00  6.02           H  
ATOM    348 1HB  TYR A  21     -10.285  24.340   1.639  1.00  6.02           H  
ATOM    349 2HB  TYR A  21     -10.270  22.870   2.632  1.00  6.02           H  
ATOM    350  HD1 TYR A  21      -9.023  26.134   2.375  1.00  6.02           H  
ATOM    351  HD2 TYR A  21      -7.790  22.155   3.395  1.00  6.02           H  
ATOM    352  HE1 TYR A  21      -7.110  27.048   3.644  1.00  6.02           H  
ATOM    353  HE2 TYR A  21      -5.877  23.069   4.656  1.00  6.02           H  
ATOM    354  HH  TYR A  21      -4.749  24.887   5.212  1.00  6.02           H  
ATOM    355  N   HIS A  22      -9.577  21.476  -1.108  1.00  6.07           N  
ATOM    356  CA  HIS A  22     -10.432  20.852  -2.098  1.00  6.07           C  
ATOM    357  C   HIS A  22     -10.894  19.496  -1.616  1.00  6.07           C  
ATOM    358  O   HIS A  22     -10.415  18.457  -2.075  1.00  6.07           O  
ATOM    359  CB  HIS A  22      -9.740  20.702  -3.457  1.00  6.07           C  
ATOM    360  CG  HIS A  22      -9.420  21.991  -4.176  1.00  6.07           C  
ATOM    361  ND1 HIS A  22     -10.380  22.949  -4.444  1.00  6.07           N  
ATOM    362  CD2 HIS A  22      -8.268  22.452  -4.722  1.00  6.07           C  
ATOM    363  CE1 HIS A  22      -9.832  23.947  -5.113  1.00  6.07           C  
ATOM    364  NE2 HIS A  22      -8.555  23.673  -5.299  1.00  6.07           N  
ATOM    365  H   HIS A  22      -8.565  21.425  -1.187  1.00  6.07           H  
ATOM    366  HA  HIS A  22     -11.318  21.467  -2.248  1.00  6.07           H  
ATOM    367 1HB  HIS A  22      -8.822  20.140  -3.334  1.00  6.07           H  
ATOM    368 2HB  HIS A  22     -10.379  20.111  -4.116  1.00  6.07           H  
ATOM    369  HD1 HIS A  22     -11.348  22.897  -4.202  1.00  6.07           H  
ATOM    370  HD2 HIS A  22      -7.252  22.046  -4.782  1.00  6.07           H  
ATOM    371  HE1 HIS A  22     -10.429  24.808  -5.414  1.00  6.07           H  
ATOM    372  N   GLU A  23     -11.880  19.515  -0.722  1.00  5.99           N  
ATOM    373  CA  GLU A  23     -12.410  18.293  -0.114  1.00  5.99           C  
ATOM    374  C   GLU A  23     -12.929  17.344  -1.188  1.00  5.99           C  
ATOM    375  O   GLU A  23     -12.809  16.128  -1.068  1.00  5.99           O  
ATOM    376  CB  GLU A  23     -13.513  18.610   0.898  1.00  5.99           C  
ATOM    377  CG  GLU A  23     -13.010  19.260   2.183  1.00  5.99           C  
ATOM    378  CD  GLU A  23     -14.117  19.568   3.168  1.00  5.99           C  
ATOM    379  OE1 GLU A  23     -15.264  19.416   2.815  1.00  5.99           O  
ATOM    380  OE2 GLU A  23     -13.813  19.948   4.277  1.00  5.99           O  
ATOM    381  H   GLU A  23     -12.187  20.437  -0.406  1.00  5.99           H  
ATOM    382  HA  GLU A  23     -11.611  17.804   0.426  1.00  5.99           H  
ATOM    383 1HB  GLU A  23     -14.239  19.284   0.443  1.00  5.99           H  
ATOM    384 2HB  GLU A  23     -14.037  17.697   1.159  1.00  5.99           H  
ATOM    385 1HG  GLU A  23     -12.296  18.585   2.658  1.00  5.99           H  
ATOM    386 2HG  GLU A  23     -12.483  20.181   1.929  1.00  5.99           H  
ATOM    387  N   ASP A  24     -13.447  17.897  -2.283  1.00  5.81           N  
ATOM    388  CA  ASP A  24     -13.946  17.092  -3.394  1.00  5.81           C  
ATOM    389  C   ASP A  24     -12.852  16.193  -4.001  1.00  5.81           C  
ATOM    390  O   ASP A  24     -13.160  15.150  -4.575  1.00  5.81           O  
ATOM    391  CB  ASP A  24     -14.512  17.990  -4.490  1.00  5.81           C  
ATOM    392  CG  ASP A  24     -15.843  18.662  -4.121  1.00  5.81           C  
ATOM    393  OD1 ASP A  24     -16.452  18.272  -3.151  1.00  5.81           O  
ATOM    394  OD2 ASP A  24     -16.232  19.566  -4.822  1.00  5.81           O  
ATOM    395  H   ASP A  24     -13.507  18.903  -2.330  1.00  5.81           H  
ATOM    396  HA  ASP A  24     -14.744  16.449  -3.018  1.00  5.81           H  
ATOM    397 1HB  ASP A  24     -13.780  18.763  -4.733  1.00  5.81           H  
ATOM    398 2HB  ASP A  24     -14.660  17.398  -5.393  1.00  5.81           H  
ATOM    399  N   ASP A  25     -11.581  16.614  -3.910  1.00  5.56           N  
ATOM    400  CA  ASP A  25     -10.476  15.821  -4.444  1.00  5.56           C  
ATOM    401  C   ASP A  25      -9.861  14.984  -3.315  1.00  5.56           C  
ATOM    402  O   ASP A  25      -9.488  13.823  -3.494  1.00  5.56           O  
ATOM    403  CB  ASP A  25      -9.411  16.716  -5.068  1.00  5.56           C  
ATOM    404  CG  ASP A  25      -9.926  17.502  -6.281  1.00  5.56           C  
ATOM    405  OD1 ASP A  25     -10.411  16.894  -7.206  1.00  5.56           O  
ATOM    406  OD2 ASP A  25      -9.838  18.706  -6.259  1.00  5.56           O  
ATOM    407  H   ASP A  25     -11.360  17.468  -3.409  1.00  5.56           H  
ATOM    408  HA  ASP A  25     -10.860  15.165  -5.216  1.00  5.56           H  
ATOM    409 1HB  ASP A  25      -9.057  17.426  -4.316  1.00  5.56           H  
ATOM    410 2HB  ASP A  25      -8.559  16.110  -5.372  1.00  5.56           H  
ATOM    411  N   ILE A  26      -9.825  15.546  -2.118  1.00  5.28           N  
ATOM    412  CA  ILE A  26      -9.231  14.865  -0.979  1.00  5.28           C  
ATOM    413  C   ILE A  26     -10.012  13.611  -0.661  1.00  5.28           C  
ATOM    414  O   ILE A  26      -9.446  12.532  -0.511  1.00  5.28           O  
ATOM    415  CB  ILE A  26      -9.200  15.768   0.249  1.00  5.28           C  
ATOM    416  CG1 ILE A  26      -8.255  16.928  -0.013  1.00  5.28           C  
ATOM    417  CG2 ILE A  26      -8.748  14.972   1.470  1.00  5.28           C  
ATOM    418  CD1 ILE A  26      -8.367  18.068   0.963  1.00  5.28           C  
ATOM    419  H   ILE A  26     -10.175  16.499  -2.007  1.00  5.28           H  
ATOM    420  HA  ILE A  26      -8.212  14.580  -1.228  1.00  5.28           H  
ATOM    421  HB  ILE A  26     -10.184  16.159   0.428  1.00  5.28           H  
ATOM    422 1HG1 ILE A  26      -7.233  16.553   0.018  1.00  5.28           H  
ATOM    423 2HG1 ILE A  26      -8.454  17.304  -1.004  1.00  5.28           H  
ATOM    424 1HG2 ILE A  26      -8.734  15.620   2.343  1.00  5.28           H  
ATOM    425 2HG2 ILE A  26      -9.436  14.151   1.645  1.00  5.28           H  
ATOM    426 3HG2 ILE A  26      -7.749  14.575   1.295  1.00  5.28           H  
ATOM    427 1HD1 ILE A  26      -7.655  18.841   0.699  1.00  5.28           H  
ATOM    428 2HD1 ILE A  26      -9.370  18.481   0.929  1.00  5.28           H  
ATOM    429 3HD1 ILE A  26      -8.160  17.717   1.963  1.00  5.28           H  
ATOM    430  N   PHE A  27     -11.333  13.729  -0.649  1.00  5.05           N  
ATOM    431  CA  PHE A  27     -12.195  12.625  -0.281  1.00  5.05           C  
ATOM    432  C   PHE A  27     -12.450  11.619  -1.390  1.00  5.05           C  
ATOM    433  O   PHE A  27     -13.340  10.782  -1.249  1.00  5.05           O  
ATOM    434  CB  PHE A  27     -13.514  13.169   0.238  1.00  5.05           C  
ATOM    435  CG  PHE A  27     -13.357  13.844   1.558  1.00  5.05           C  
ATOM    436  CD1 PHE A  27     -12.273  13.547   2.380  1.00  5.05           C  
ATOM    437  CD2 PHE A  27     -14.265  14.792   1.978  1.00  5.05           C  
ATOM    438  CE1 PHE A  27     -12.117  14.181   3.587  1.00  5.05           C  
ATOM    439  CE2 PHE A  27     -14.108  15.431   3.188  1.00  5.05           C  
ATOM    440  CZ  PHE A  27     -13.035  15.124   3.993  1.00  5.05           C  
ATOM    441  H   PHE A  27     -11.761  14.633  -0.838  1.00  5.05           H  
ATOM    442  HA  PHE A  27     -11.716  12.090   0.540  1.00  5.05           H  
ATOM    443 1HB  PHE A  27     -13.922  13.887  -0.474  1.00  5.05           H  
ATOM    444 2HB  PHE A  27     -14.234  12.358   0.347  1.00  5.05           H  
ATOM    445  HD1 PHE A  27     -11.541  12.800   2.065  1.00  5.05           H  
ATOM    446  HD2 PHE A  27     -15.111  15.039   1.336  1.00  5.05           H  
ATOM    447  HE1 PHE A  27     -11.267  13.934   4.224  1.00  5.05           H  
ATOM    448  HE2 PHE A  27     -14.833  16.184   3.509  1.00  5.05           H  
ATOM    449  HZ  PHE A  27     -12.911  15.628   4.950  1.00  5.05           H  
ATOM    450  N   ILE A  28     -11.685  11.695  -2.485  1.00  4.90           N  
ATOM    451  CA  ILE A  28     -11.750  10.666  -3.508  1.00  4.90           C  
ATOM    452  C   ILE A  28     -10.367   9.990  -3.596  1.00  4.90           C  
ATOM    453  O   ILE A  28     -10.183   9.068  -4.394  1.00  4.90           O  
ATOM    454  CB  ILE A  28     -12.231  11.202  -4.868  1.00  4.90           C  
ATOM    455  CG1 ILE A  28     -11.295  12.202  -5.378  1.00  4.90           C  
ATOM    456  CG2 ILE A  28     -13.613  11.822  -4.706  1.00  4.90           C  
ATOM    457  CD1 ILE A  28     -11.516  12.617  -6.801  1.00  4.90           C  
ATOM    458  H   ILE A  28     -11.006  12.446  -2.607  1.00  4.90           H  
ATOM    459  HA  ILE A  28     -12.476   9.920  -3.204  1.00  4.90           H  
ATOM    460  HB  ILE A  28     -12.274  10.386  -5.586  1.00  4.90           H  
ATOM    461 1HG1 ILE A  28     -11.402  13.057  -4.759  1.00  4.90           H  
ATOM    462 2HG1 ILE A  28     -10.299  11.825  -5.281  1.00  4.90           H  
ATOM    463 1HG2 ILE A  28     -13.961  12.199  -5.666  1.00  4.90           H  
ATOM    464 2HG2 ILE A  28     -14.308  11.069  -4.334  1.00  4.90           H  
ATOM    465 3HG2 ILE A  28     -13.560  12.648  -3.995  1.00  4.90           H  
ATOM    466 1HD1 ILE A  28     -10.781  13.378  -7.071  1.00  4.90           H  
ATOM    467 2HD1 ILE A  28     -11.407  11.756  -7.454  1.00  4.90           H  
ATOM    468 3HD1 ILE A  28     -12.519  13.032  -6.901  1.00  4.90           H  
ATOM    469  N   LEU A  29      -9.403  10.483  -2.777  1.00  4.89           N  
ATOM    470  CA  LEU A  29      -8.039   9.943  -2.668  1.00  4.89           C  
ATOM    471  C   LEU A  29      -7.629   9.515  -1.217  1.00  4.89           C  
ATOM    472  O   LEU A  29      -6.750   8.664  -1.006  1.00  4.89           O  
ATOM    473  CB  LEU A  29      -7.035  10.935  -3.253  1.00  4.89           C  
ATOM    474  CG  LEU A  29      -7.188  11.219  -4.787  1.00  4.89           C  
ATOM    475  CD1 LEU A  29      -6.172  12.251  -5.239  1.00  4.89           C  
ATOM    476  CD2 LEU A  29      -7.050   9.915  -5.578  1.00  4.89           C  
ATOM    477  H   LEU A  29      -9.625  11.256  -2.160  1.00  4.89           H  
ATOM    478  HA  LEU A  29      -7.994   9.053  -3.292  1.00  4.89           H  
ATOM    479 1HB  LEU A  29      -7.196  11.884  -2.745  1.00  4.89           H  
ATOM    480 2HB  LEU A  29      -6.048  10.609  -3.042  1.00  4.89           H  
ATOM    481  HG  LEU A  29      -8.157  11.635  -4.965  1.00  4.89           H  
ATOM    482 1HD1 LEU A  29      -6.308  12.452  -6.299  1.00  4.89           H  
ATOM    483 2HD1 LEU A  29      -6.321  13.155  -4.692  1.00  4.89           H  
ATOM    484 3HD1 LEU A  29      -5.160  11.878  -5.068  1.00  4.89           H  
ATOM    485 1HD2 LEU A  29      -7.188  10.123  -6.639  1.00  4.89           H  
ATOM    486 2HD2 LEU A  29      -6.078   9.482  -5.427  1.00  4.89           H  
ATOM    487 3HD2 LEU A  29      -7.809   9.210  -5.251  1.00  4.89           H  
ATOM    488  N   GLN A  30      -8.262  10.103  -0.197  1.00  5.05           N  
ATOM    489  CA  GLN A  30      -7.847   9.893   1.191  1.00  5.05           C  
ATOM    490  C   GLN A  30      -8.340   8.624   1.887  1.00  5.05           C  
ATOM    491  O   GLN A  30      -9.286   8.651   2.674  1.00  5.05           O  
ATOM    492  CB  GLN A  30      -8.274  11.070   2.065  1.00  5.05           C  
ATOM    493  CG  GLN A  30      -7.747  10.991   3.488  1.00  5.05           C  
ATOM    494  CD  GLN A  30      -8.171  12.168   4.344  1.00  5.05           C  
ATOM    495  OE1 GLN A  30      -9.349  12.339   4.664  1.00  5.05           O  
ATOM    496  NE2 GLN A  30      -7.205  12.997   4.719  1.00  5.05           N  
ATOM    497  H   GLN A  30      -8.983  10.784  -0.385  1.00  5.05           H  
ATOM    498  HA  GLN A  30      -6.758   9.849   1.194  1.00  5.05           H  
ATOM    499 1HB  GLN A  30      -7.909  11.995   1.623  1.00  5.05           H  
ATOM    500 2HB  GLN A  30      -9.362  11.131   2.097  1.00  5.05           H  
ATOM    501 1HG  GLN A  30      -8.127  10.076   3.954  1.00  5.05           H  
ATOM    502 2HG  GLN A  30      -6.659  10.965   3.457  1.00  5.05           H  
ATOM    503 1HE2 GLN A  30      -7.420  13.795   5.283  1.00  5.05           H  
ATOM    504 2HE2 GLN A  30      -6.259  12.826   4.437  1.00  5.05           H  
ATOM    505  N   GLN A  31      -7.699   7.518   1.565  1.00  5.30           N  
ATOM    506  CA  GLN A  31      -7.943   6.207   2.203  1.00  5.30           C  
ATOM    507  C   GLN A  31      -6.680   5.512   2.727  1.00  5.30           C  
ATOM    508  O   GLN A  31      -6.675   5.110   3.886  1.00  5.30           O  
ATOM    509  CB  GLN A  31      -8.709   5.234   1.350  1.00  5.30           C  
ATOM    510  CG  GLN A  31      -8.931   3.897   1.974  1.00  5.30           C  
ATOM    511  CD  GLN A  31      -9.736   2.926   1.098  1.00  5.30           C  
ATOM    512  OE1 GLN A  31     -10.436   3.278   0.106  1.00  5.30           O  
ATOM    513  NE2 GLN A  31      -9.627   1.649   1.468  1.00  5.30           N  
ATOM    514  H   GLN A  31      -6.995   7.633   0.840  1.00  5.30           H  
ATOM    515  HA  GLN A  31      -8.588   6.388   3.060  1.00  5.30           H  
ATOM    516 1HB  GLN A  31      -9.667   5.591   1.311  1.00  5.30           H  
ATOM    517 2HB  GLN A  31      -8.328   5.152   0.363  1.00  5.30           H  
ATOM    518 1HG  GLN A  31      -7.965   3.435   2.196  1.00  5.30           H  
ATOM    519 2HG  GLN A  31      -9.483   4.061   2.890  1.00  5.30           H  
ATOM    520 1HE2 GLN A  31     -10.099   0.934   0.955  1.00  5.30           H  
ATOM    521 2HE2 GLN A  31      -9.047   1.403   2.255  1.00  5.30           H  
ATOM    522  N   LEU A  32      -5.622   5.306   1.920  1.00  5.60           N  
ATOM    523  CA  LEU A  32      -5.471   5.570   0.480  1.00  5.60           C  
ATOM    524  C   LEU A  32      -5.897   4.320  -0.280  1.00  5.60           C  
ATOM    525  O   LEU A  32      -6.095   3.270   0.319  1.00  5.60           O  
ATOM    526  CB  LEU A  32      -4.035   5.989   0.186  1.00  5.60           C  
ATOM    527  CG  LEU A  32      -3.710   7.474   0.474  1.00  5.60           C  
ATOM    528  CD1 LEU A  32      -3.947   7.792   1.943  1.00  5.60           C  
ATOM    529  CD2 LEU A  32      -2.278   7.727   0.133  1.00  5.60           C  
ATOM    530  H   LEU A  32      -4.833   4.854   2.359  1.00  5.60           H  
ATOM    531  HA  LEU A  32      -6.100   6.367   0.140  1.00  5.60           H  
ATOM    532 1HB  LEU A  32      -3.370   5.400   0.791  1.00  5.60           H  
ATOM    533 2HB  LEU A  32      -3.814   5.794  -0.866  1.00  5.60           H  
ATOM    534  HG  LEU A  32      -4.351   8.116  -0.126  1.00  5.60           H  
ATOM    535 1HD1 LEU A  32      -3.704   8.839   2.125  1.00  5.60           H  
ATOM    536 2HD1 LEU A  32      -4.974   7.625   2.198  1.00  5.60           H  
ATOM    537 3HD1 LEU A  32      -3.311   7.156   2.558  1.00  5.60           H  
ATOM    538 1HD2 LEU A  32      -2.047   8.767   0.331  1.00  5.60           H  
ATOM    539 2HD2 LEU A  32      -1.642   7.087   0.741  1.00  5.60           H  
ATOM    540 3HD2 LEU A  32      -2.121   7.513  -0.901  1.00  5.60           H  
ATOM    541  N   GLY A  33      -6.150   4.442  -1.564  1.00  5.90           N  
ATOM    542  CA  GLY A  33      -6.570   3.269  -2.336  1.00  5.90           C  
ATOM    543  C   GLY A  33      -8.083   2.894  -2.298  1.00  5.90           C  
ATOM    544  O   GLY A  33      -8.378   1.719  -2.085  1.00  5.90           O  
ATOM    545  H   GLY A  33      -6.007   5.330  -2.025  1.00  5.90           H  
ATOM    546 1HA  GLY A  33      -6.262   3.400  -3.370  1.00  5.90           H  
ATOM    547 2HA  GLY A  33      -5.999   2.415  -1.979  1.00  5.90           H  
ATOM    548  N   LEU A  34      -9.059   3.819  -2.510  1.00  6.13           N  
ATOM    549  CA  LEU A  34      -8.938   5.252  -2.801  1.00  6.13           C  
ATOM    550  C   LEU A  34      -9.604   6.247  -1.866  1.00  6.13           C  
ATOM    551  O   LEU A  34      -9.270   7.401  -1.962  1.00  6.13           O  
ATOM    552  CB  LEU A  34      -9.376   5.566  -4.227  1.00  6.13           C  
ATOM    553  CG  LEU A  34      -8.489   4.997  -5.323  1.00  6.13           C  
ATOM    554  CD1 LEU A  34      -9.126   5.256  -6.663  1.00  6.13           C  
ATOM    555  CD2 LEU A  34      -7.117   5.705  -5.248  1.00  6.13           C  
ATOM    556  H   LEU A  34     -10.004   3.466  -2.453  1.00  6.13           H  
ATOM    557  HA  LEU A  34      -7.906   5.526  -2.799  1.00  6.13           H  
ATOM    558 1HB  LEU A  34     -10.384   5.184  -4.377  1.00  6.13           H  
ATOM    559 2HB  LEU A  34      -9.400   6.653  -4.344  1.00  6.13           H  
ATOM    560  HG  LEU A  34      -8.367   3.924  -5.193  1.00  6.13           H  
ATOM    561 1HD1 LEU A  34      -8.487   4.863  -7.453  1.00  6.13           H  
ATOM    562 2HD1 LEU A  34     -10.097   4.764  -6.703  1.00  6.13           H  
ATOM    563 3HD1 LEU A  34      -9.255   6.331  -6.799  1.00  6.13           H  
ATOM    564 1HD2 LEU A  34      -6.464   5.322  -6.033  1.00  6.13           H  
ATOM    565 2HD2 LEU A  34      -7.260   6.778  -5.390  1.00  6.13           H  
ATOM    566 3HD2 LEU A  34      -6.655   5.540  -4.286  1.00  6.13           H  
ATOM    567  N   TRP A  35     -10.596   5.922  -1.038  1.00  6.20           N  
ATOM    568  CA  TRP A  35     -11.149   7.079  -0.303  1.00  6.20           C  
ATOM    569  C   TRP A  35     -11.999   6.802   0.922  1.00  6.20           C  
ATOM    570  O   TRP A  35     -12.762   5.834   0.955  1.00  6.20           O  
ATOM    571  CB  TRP A  35     -12.069   7.848  -1.217  1.00  6.20           C  
ATOM    572  CG  TRP A  35     -13.260   7.057  -1.605  1.00  6.20           C  
ATOM    573  CD1 TRP A  35     -13.326   6.127  -2.592  1.00  6.20           C  
ATOM    574  CD2 TRP A  35     -14.584   7.107  -1.005  1.00  6.20           C  
ATOM    575  NE1 TRP A  35     -14.586   5.583  -2.645  1.00  6.20           N  
ATOM    576  CE2 TRP A  35     -15.368   6.173  -1.676  1.00  6.20           C  
ATOM    577  CE3 TRP A  35     -15.157   7.866   0.031  1.00  6.20           C  
ATOM    578  CZ2 TRP A  35     -16.697   5.949  -1.338  1.00  6.20           C  
ATOM    579  CZ3 TRP A  35     -16.488   7.642   0.370  1.00  6.20           C  
ATOM    580  CH2 TRP A  35     -17.237   6.711  -0.297  1.00  6.20           C  
ATOM    581  H   TRP A  35     -10.861   4.955  -0.849  1.00  6.20           H  
ATOM    582  HA  TRP A  35     -10.320   7.713   0.007  1.00  6.20           H  
ATOM    583 1HB  TRP A  35     -12.388   8.726  -0.709  1.00  6.20           H  
ATOM    584 2HB  TRP A  35     -11.564   8.128  -2.100  1.00  6.20           H  
ATOM    585  HD1 TRP A  35     -12.502   5.848  -3.240  1.00  6.20           H  
ATOM    586  HE1 TRP A  35     -14.894   4.869  -3.288  1.00  6.20           H  
ATOM    587  HE3 TRP A  35     -14.563   8.612   0.559  1.00  6.20           H  
ATOM    588  HZ2 TRP A  35     -17.311   5.215  -1.861  1.00  6.20           H  
ATOM    589  HZ3 TRP A  35     -16.927   8.230   1.176  1.00  6.20           H  
ATOM    590  HH2 TRP A  35     -18.278   6.563  -0.008  1.00  6.20           H  
ATOM    591  N   TRP A  36     -11.999   7.756   1.861  1.00  6.10           N  
ATOM    592  CA  TRP A  36     -12.993   7.750   2.916  1.00  6.10           C  
ATOM    593  C   TRP A  36     -13.210   9.157   3.492  1.00  6.10           C  
ATOM    594  O   TRP A  36     -12.268   9.842   3.886  1.00  6.10           O  
ATOM    595  CB  TRP A  36     -12.652   6.732   3.974  1.00  6.10           C  
ATOM    596  CG  TRP A  36     -13.774   6.534   4.906  1.00  6.10           C  
ATOM    597  CD1 TRP A  36     -13.874   6.800   6.231  1.00  6.10           C  
ATOM    598  CD2 TRP A  36     -15.059   6.025   4.499  1.00  6.10           C  
ATOM    599  NE1 TRP A  36     -15.135   6.457   6.683  1.00  6.10           N  
ATOM    600  CE2 TRP A  36     -15.865   5.990   5.628  1.00  6.10           C  
ATOM    601  CE3 TRP A  36     -15.576   5.595   3.267  1.00  6.10           C  
ATOM    602  CZ2 TRP A  36     -17.174   5.543   5.577  1.00  6.10           C  
ATOM    603  CZ3 TRP A  36     -16.881   5.152   3.211  1.00  6.10           C  
ATOM    604  CH2 TRP A  36     -17.662   5.124   4.336  1.00  6.10           C  
ATOM    605  H   TRP A  36     -11.272   8.468   1.860  1.00  6.10           H  
ATOM    606  HA  TRP A  36     -13.934   7.425   2.488  1.00  6.10           H  
ATOM    607 1HB  TRP A  36     -12.417   5.781   3.506  1.00  6.10           H  
ATOM    608 2HB  TRP A  36     -11.779   7.052   4.517  1.00  6.10           H  
ATOM    609  HD1 TRP A  36     -13.077   7.204   6.850  1.00  6.10           H  
ATOM    610  HE1 TRP A  36     -15.473   6.525   7.633  1.00  6.10           H  
ATOM    611  HE3 TRP A  36     -14.956   5.614   2.367  1.00  6.10           H  
ATOM    612  HZ2 TRP A  36     -17.813   5.511   6.460  1.00  6.10           H  
ATOM    613  HZ3 TRP A  36     -17.272   4.821   2.247  1.00  6.10           H  
ATOM    614  HH2 TRP A  36     -18.690   4.766   4.258  1.00  6.10           H  
ATOM    615  N   GLU A  37     -14.477   9.556   3.598  1.00  5.84           N  
ATOM    616  CA  GLU A  37     -14.861  10.885   4.084  1.00  5.84           C  
ATOM    617  C   GLU A  37     -14.456  11.182   5.528  1.00  5.84           C  
ATOM    618  O   GLU A  37     -14.345  12.342   5.920  1.00  5.84           O  
ATOM    619  CB  GLU A  37     -16.367  11.063   3.922  1.00  5.84           C  
ATOM    620  CG  GLU A  37     -16.808  11.169   2.471  1.00  5.84           C  
ATOM    621  CD  GLU A  37     -18.304  11.282   2.292  1.00  5.84           C  
ATOM    622  OE1 GLU A  37     -19.018  11.157   3.259  1.00  5.84           O  
ATOM    623  OE2 GLU A  37     -18.729  11.493   1.181  1.00  5.84           O  
ATOM    624  H   GLU A  37     -15.203   8.927   3.286  1.00  5.84           H  
ATOM    625  HA  GLU A  37     -14.369  11.622   3.451  1.00  5.84           H  
ATOM    626 1HB  GLU A  37     -16.888  10.220   4.381  1.00  5.84           H  
ATOM    627 2HB  GLU A  37     -16.683  11.970   4.439  1.00  5.84           H  
ATOM    628 1HG  GLU A  37     -16.339  12.052   2.035  1.00  5.84           H  
ATOM    629 2HG  GLU A  37     -16.439  10.307   1.934  1.00  5.84           H  
ATOM    630  N   ASN A  38     -14.278  10.144   6.337  1.00  5.47           N  
ATOM    631  CA  ASN A  38     -13.902  10.336   7.734  1.00  5.47           C  
ATOM    632  C   ASN A  38     -12.424  10.013   7.986  1.00  5.47           C  
ATOM    633  O   ASN A  38     -12.015   9.838   9.135  1.00  5.47           O  
ATOM    634  CB  ASN A  38     -14.802   9.540   8.653  1.00  5.47           C  
ATOM    635  CG  ASN A  38     -16.222  10.049   8.640  1.00  5.47           C  
ATOM    636  OD1 ASN A  38     -16.537  11.062   9.272  1.00  5.47           O  
ATOM    637  ND2 ASN A  38     -17.082   9.372   7.919  1.00  5.47           N  
ATOM    638  H   ASN A  38     -14.395   9.209   5.972  1.00  5.47           H  
ATOM    639  HA  ASN A  38     -14.035  11.389   7.981  1.00  5.47           H  
ATOM    640 1HB  ASN A  38     -14.788   8.503   8.386  1.00  5.47           H  
ATOM    641 2HB  ASN A  38     -14.416   9.613   9.669  1.00  5.47           H  
ATOM    642 1HD2 ASN A  38     -18.037   9.672   7.868  1.00  5.47           H  
ATOM    643 2HD2 ASN A  38     -16.786   8.562   7.414  1.00  5.47           H  
ATOM    644  N   GLY A  39     -11.623   9.961   6.923  1.00  5.04           N  
ATOM    645  CA  GLY A  39     -10.192   9.707   7.042  1.00  5.04           C  
ATOM    646  C   GLY A  39      -9.813   8.258   6.735  1.00  5.04           C  
ATOM    647  O   GLY A  39     -10.689   7.408   6.626  1.00  5.04           O  
ATOM    648  H   GLY A  39     -12.000  10.097   5.981  1.00  5.04           H  
ATOM    649 1HA  GLY A  39      -9.695  10.368   6.333  1.00  5.04           H  
ATOM    650 2HA  GLY A  39      -9.856   9.979   8.040  1.00  5.04           H  
ATOM    651  N   PRO A  40      -8.508   7.936   6.747  1.00  4.59           N  
ATOM    652  CA  PRO A  40      -7.897   6.698   6.279  1.00  4.59           C  
ATOM    653  C   PRO A  40      -8.441   5.398   6.867  1.00  4.59           C  
ATOM    654  O   PRO A  40      -8.828   5.334   8.027  1.00  4.59           O  
ATOM    655  CB  PRO A  40      -6.435   6.884   6.704  1.00  4.59           C  
ATOM    656  CG  PRO A  40      -6.229   8.369   6.739  1.00  4.59           C  
ATOM    657  CD  PRO A  40      -7.527   8.914   7.276  1.00  4.59           C  
ATOM    658  HA  PRO A  40      -7.981   6.677   5.194  1.00  4.59           H  
ATOM    659 1HB  PRO A  40      -6.269   6.401   7.664  1.00  4.59           H  
ATOM    660 2HB  PRO A  40      -5.776   6.381   5.978  1.00  4.59           H  
ATOM    661 1HG  PRO A  40      -5.365   8.618   7.374  1.00  4.59           H  
ATOM    662 2HG  PRO A  40      -6.002   8.739   5.728  1.00  4.59           H  
ATOM    663 1HD  PRO A  40      -7.534   8.903   8.378  1.00  4.59           H  
ATOM    664 2HD  PRO A  40      -7.660   9.916   6.870  1.00  4.59           H  
ATOM    665  N   ILE A  41      -8.480   4.376   6.008  1.00  4.18           N  
ATOM    666  CA  ILE A  41      -8.954   3.023   6.347  1.00  4.18           C  
ATOM    667  C   ILE A  41      -7.872   2.011   6.006  1.00  4.18           C  
ATOM    668  O   ILE A  41      -7.331   2.040   4.905  1.00  4.18           O  
ATOM    669  CB  ILE A  41     -10.217   2.591   5.559  1.00  4.18           C  
ATOM    670  CG1 ILE A  41     -11.393   3.520   5.798  1.00  4.18           C  
ATOM    671  CG2 ILE A  41     -10.624   1.160   5.942  1.00  4.18           C  
ATOM    672  CD1 ILE A  41     -12.547   3.196   4.881  1.00  4.18           C  
ATOM    673  H   ILE A  41      -8.097   4.553   5.083  1.00  4.18           H  
ATOM    674  HA  ILE A  41      -9.155   2.970   7.415  1.00  4.18           H  
ATOM    675  HB  ILE A  41     -10.003   2.604   4.510  1.00  4.18           H  
ATOM    676 1HG1 ILE A  41     -11.732   3.421   6.809  1.00  4.18           H  
ATOM    677 2HG1 ILE A  41     -11.090   4.559   5.632  1.00  4.18           H  
ATOM    678 1HG2 ILE A  41     -11.499   0.870   5.367  1.00  4.18           H  
ATOM    679 2HG2 ILE A  41      -9.821   0.469   5.727  1.00  4.18           H  
ATOM    680 3HG2 ILE A  41     -10.860   1.121   7.007  1.00  4.18           H  
ATOM    681 1HD1 ILE A  41     -13.368   3.851   5.085  1.00  4.18           H  
ATOM    682 2HD1 ILE A  41     -12.235   3.312   3.840  1.00  4.18           H  
ATOM    683 3HD1 ILE A  41     -12.867   2.172   5.051  1.00  4.18           H  
ATOM    684  N   GLY A  42      -7.569   1.097   6.917  1.00  3.81           N  
ATOM    685  CA  GLY A  42      -6.537   0.120   6.584  1.00  3.81           C  
ATOM    686  C   GLY A  42      -6.307  -0.930   7.648  1.00  3.81           C  
ATOM    687  O   GLY A  42      -6.940  -0.924   8.708  1.00  3.81           O  
ATOM    688  H   GLY A  42      -8.066   1.087   7.810  1.00  3.81           H  
ATOM    689 1HA  GLY A  42      -6.801  -0.373   5.648  1.00  3.81           H  
ATOM    690 2HA  GLY A  42      -5.601   0.645   6.395  1.00  3.81           H  
ATOM    691  N   PHE A  43      -5.392  -1.838   7.342  1.00  3.53           N  
ATOM    692  CA  PHE A  43      -5.078  -2.964   8.199  1.00  3.53           C  
ATOM    693  C   PHE A  43      -3.752  -2.805   8.889  1.00  3.53           C  
ATOM    694  O   PHE A  43      -2.839  -2.208   8.341  1.00  3.53           O  
ATOM    695  CB  PHE A  43      -5.035  -4.238   7.363  1.00  3.53           C  
ATOM    696  CG  PHE A  43      -6.347  -4.713   6.868  1.00  3.53           C  
ATOM    697  CD1 PHE A  43      -6.916  -4.181   5.726  1.00  3.53           C  
ATOM    698  CD2 PHE A  43      -6.994  -5.742   7.517  1.00  3.53           C  
ATOM    699  CE1 PHE A  43      -8.127  -4.661   5.259  1.00  3.53           C  
ATOM    700  CE2 PHE A  43      -8.191  -6.237   7.055  1.00  3.53           C  
ATOM    701  CZ  PHE A  43      -8.766  -5.691   5.926  1.00  3.53           C  
ATOM    702  H   PHE A  43      -4.881  -1.755   6.461  1.00  3.53           H  
ATOM    703  HA  PHE A  43      -5.849  -3.041   8.951  1.00  3.53           H  
ATOM    704 1HB  PHE A  43      -4.393  -4.075   6.503  1.00  3.53           H  
ATOM    705 2HB  PHE A  43      -4.586  -5.036   7.959  1.00  3.53           H  
ATOM    706  HD1 PHE A  43      -6.401  -3.376   5.197  1.00  3.53           H  
ATOM    707  HD2 PHE A  43      -6.538  -6.165   8.405  1.00  3.53           H  
ATOM    708  HE1 PHE A  43      -8.571  -4.233   4.363  1.00  3.53           H  
ATOM    709  HE2 PHE A  43      -8.682  -7.054   7.588  1.00  3.53           H  
ATOM    710  HZ  PHE A  43      -9.715  -6.073   5.558  1.00  3.53           H  
ATOM    711  N   CYS A  44      -3.616  -3.339  10.085  1.00  3.34           N  
ATOM    712  CA  CYS A  44      -2.296  -3.313  10.718  1.00  3.34           C  
ATOM    713  C   CYS A  44      -1.591  -4.635  10.476  1.00  3.34           C  
ATOM    714  O   CYS A  44      -2.119  -5.705  10.805  1.00  3.34           O  
ATOM    715  CB  CYS A  44      -2.408  -3.025  12.205  1.00  3.34           C  
ATOM    716  SG  CYS A  44      -3.149  -1.447  12.621  1.00  3.34           S  
ATOM    717  H   CYS A  44      -4.406  -3.803  10.530  1.00  3.34           H  
ATOM    718  HA  CYS A  44      -1.705  -2.515  10.269  1.00  3.34           H  
ATOM    719 1HB  CYS A  44      -2.989  -3.768  12.652  1.00  3.34           H  
ATOM    720 2HB  CYS A  44      -1.417  -3.066  12.655  1.00  3.34           H  
ATOM    721  N   LYS A  45      -0.357  -4.586   9.972  1.00  3.25           N  
ATOM    722  CA  LYS A  45       0.376  -5.798   9.597  1.00  3.25           C  
ATOM    723  C   LYS A  45       0.618  -6.796  10.730  1.00  3.25           C  
ATOM    724  O   LYS A  45       0.762  -8.003  10.480  1.00  3.25           O  
ATOM    725  CB  LYS A  45       1.735  -5.409   9.003  1.00  3.25           C  
ATOM    726  CG  LYS A  45       1.694  -4.778   7.601  1.00  3.25           C  
ATOM    727  CD  LYS A  45       3.102  -4.393   7.141  1.00  3.25           C  
ATOM    728  CE  LYS A  45       3.111  -3.685   5.783  1.00  3.25           C  
ATOM    729  NZ  LYS A  45       2.674  -4.582   4.657  1.00  3.25           N  
ATOM    730  H   LYS A  45       0.078  -3.677   9.765  1.00  3.25           H  
ATOM    731  HA  LYS A  45      -0.202  -6.302   8.823  1.00  3.25           H  
ATOM    732 1HB  LYS A  45       2.217  -4.686   9.665  1.00  3.25           H  
ATOM    733 2HB  LYS A  45       2.377  -6.286   8.960  1.00  3.25           H  
ATOM    734 1HG  LYS A  45       1.286  -5.499   6.898  1.00  3.25           H  
ATOM    735 2HG  LYS A  45       1.050  -3.898   7.599  1.00  3.25           H  
ATOM    736 1HD  LYS A  45       3.534  -3.719   7.884  1.00  3.25           H  
ATOM    737 2HD  LYS A  45       3.721  -5.286   7.082  1.00  3.25           H  
ATOM    738 1HE  LYS A  45       2.449  -2.819   5.831  1.00  3.25           H  
ATOM    739 2HE  LYS A  45       4.122  -3.341   5.581  1.00  3.25           H  
ATOM    740 1HZ  LYS A  45       2.705  -4.067   3.794  1.00  3.25           H  
ATOM    741 2HZ  LYS A  45       3.284  -5.378   4.597  1.00  3.25           H  
ATOM    742 3HZ  LYS A  45       1.700  -4.917   4.807  1.00  3.25           H  
ATOM    743  N   GLN A  46       0.646  -6.325  11.971  1.00  3.25           N  
ATOM    744  CA  GLN A  46       0.953  -7.179  13.115  1.00  3.25           C  
ATOM    745  C   GLN A  46      -0.262  -7.907  13.724  1.00  3.25           C  
ATOM    746  O   GLN A  46      -0.100  -8.719  14.639  1.00  3.25           O  
ATOM    747  CB  GLN A  46       1.659  -6.340  14.178  1.00  3.25           C  
ATOM    748  CG  GLN A  46       3.005  -5.780  13.697  1.00  3.25           C  
ATOM    749  CD  GLN A  46       3.727  -4.946  14.740  1.00  3.25           C  
ATOM    750  OE1 GLN A  46       4.201  -5.478  15.754  1.00  3.25           O  
ATOM    751  NE2 GLN A  46       3.814  -3.636  14.501  1.00  3.25           N  
ATOM    752  H   GLN A  46       0.485  -5.335  12.120  1.00  3.25           H  
ATOM    753  HA  GLN A  46       1.651  -7.947  12.775  1.00  3.25           H  
ATOM    754 1HB  GLN A  46       1.020  -5.503  14.467  1.00  3.25           H  
ATOM    755 2HB  GLN A  46       1.832  -6.940  15.071  1.00  3.25           H  
ATOM    756 1HG  GLN A  46       3.652  -6.608  13.410  1.00  3.25           H  
ATOM    757 2HG  GLN A  46       2.817  -5.135  12.833  1.00  3.25           H  
ATOM    758 1HE2 GLN A  46       4.263  -3.040  15.166  1.00  3.25           H  
ATOM    759 2HE2 GLN A  46       3.402  -3.233  13.659  1.00  3.25           H  
ATOM    760  N   CYS A  47      -1.470  -7.618  13.233  1.00  3.35           N  
ATOM    761  CA  CYS A  47      -2.689  -8.260  13.731  1.00  3.35           C  
ATOM    762  C   CYS A  47      -3.572  -8.741  12.589  1.00  3.35           C  
ATOM    763  O   CYS A  47      -4.374  -9.661  12.753  1.00  3.35           O  
ATOM    764  CB  CYS A  47      -3.478  -7.301  14.634  1.00  3.35           C  
ATOM    765  SG  CYS A  47      -4.040  -5.831  13.772  1.00  3.35           S  
ATOM    766  H   CYS A  47      -1.549  -6.953  12.468  1.00  3.35           H  
ATOM    767  HA  CYS A  47      -2.399  -9.127  14.329  1.00  3.35           H  
ATOM    768 1HB  CYS A  47      -4.350  -7.814  15.040  1.00  3.35           H  
ATOM    769 2HB  CYS A  47      -2.855  -6.987  15.470  1.00  3.35           H  
ATOM    770  N   LYS A  48      -3.441  -8.077  11.433  1.00  3.54           N  
ATOM    771  CA  LYS A  48      -4.271  -8.256  10.233  1.00  3.54           C  
ATOM    772  C   LYS A  48      -5.726  -7.870  10.498  1.00  3.54           C  
ATOM    773  O   LYS A  48      -6.652  -8.301   9.809  1.00  3.54           O  
ATOM    774  CB  LYS A  48      -4.181  -9.682   9.683  1.00  3.54           C  
ATOM    775  CG  LYS A  48      -2.749 -10.172   9.371  1.00  3.54           C  
ATOM    776  CD  LYS A  48      -2.071  -9.283   8.319  1.00  3.54           C  
ATOM    777  CE  LYS A  48      -0.788  -9.914   7.748  1.00  3.54           C  
ATOM    778  NZ  LYS A  48       0.238 -10.178   8.797  1.00  3.54           N  
ATOM    779  H   LYS A  48      -2.743  -7.343  11.376  1.00  3.54           H  
ATOM    780  HA  LYS A  48      -3.893  -7.580   9.463  1.00  3.54           H  
ATOM    781 1HB  LYS A  48      -4.635 -10.381  10.383  1.00  3.54           H  
ATOM    782 2HB  LYS A  48      -4.754  -9.739   8.761  1.00  3.54           H  
ATOM    783 1HG  LYS A  48      -2.147 -10.150  10.282  1.00  3.54           H  
ATOM    784 2HG  LYS A  48      -2.784 -11.196   9.005  1.00  3.54           H  
ATOM    785 1HD  LYS A  48      -2.764  -9.082   7.499  1.00  3.54           H  
ATOM    786 2HD  LYS A  48      -1.805  -8.329   8.781  1.00  3.54           H  
ATOM    787 1HE  LYS A  48      -1.035 -10.849   7.249  1.00  3.54           H  
ATOM    788 2HE  LYS A  48      -0.367  -9.223   7.015  1.00  3.54           H  
ATOM    789 1HZ  LYS A  48       1.064 -10.574   8.379  1.00  3.54           H  
ATOM    790 2HZ  LYS A  48       0.485  -9.295   9.281  1.00  3.54           H  
ATOM    791 3HZ  LYS A  48      -0.132 -10.823   9.474  1.00  3.54           H  
ATOM    792  N   CYS A  49      -5.893  -7.018  11.485  1.00  3.82           N  
ATOM    793  CA  CYS A  49      -7.143  -6.437  11.905  1.00  3.82           C  
ATOM    794  C   CYS A  49      -7.303  -5.097  11.205  1.00  3.82           C  
ATOM    795  O   CYS A  49      -6.327  -4.560  10.676  1.00  3.82           O  
ATOM    796  CB  CYS A  49      -7.183  -6.355  13.447  1.00  3.82           C  
ATOM    797  SG  CYS A  49      -5.956  -5.247  14.313  1.00  3.82           S  
ATOM    798  H   CYS A  49      -5.062  -6.754  11.981  1.00  3.82           H  
ATOM    799  HA  CYS A  49      -7.955  -7.089  11.587  1.00  3.82           H  
ATOM    800 1HB  CYS A  49      -8.179  -6.035  13.753  1.00  3.82           H  
ATOM    801 2HB  CYS A  49      -7.045  -7.360  13.847  1.00  3.82           H  
ATOM    802  N   VAL A  50      -8.518  -4.549  11.197  1.00  4.18           N  
ATOM    803  CA  VAL A  50      -8.777  -3.320  10.439  1.00  4.18           C  
ATOM    804  C   VAL A  50      -9.467  -2.222  11.220  1.00  4.18           C  
ATOM    805  O   VAL A  50     -10.344  -2.485  12.051  1.00  4.18           O  
ATOM    806  CB  VAL A  50      -9.652  -3.682   9.214  1.00  4.18           C  
ATOM    807  CG1 VAL A  50     -10.972  -4.214   9.684  1.00  4.18           C  
ATOM    808  CG2 VAL A  50      -9.847  -2.495   8.265  1.00  4.18           C  
ATOM    809  H   VAL A  50      -9.279  -5.007  11.679  1.00  4.18           H  
ATOM    810  HA  VAL A  50      -7.827  -2.928  10.088  1.00  4.18           H  
ATOM    811  HB  VAL A  50      -9.177  -4.452   8.693  1.00  4.18           H  
ATOM    812 1HG1 VAL A  50     -11.574  -4.510   8.824  1.00  4.18           H  
ATOM    813 2HG1 VAL A  50     -10.808  -5.079  10.326  1.00  4.18           H  
ATOM    814 3HG1 VAL A  50     -11.493  -3.436  10.242  1.00  4.18           H  
ATOM    815 1HG2 VAL A  50     -10.443  -2.811   7.414  1.00  4.18           H  
ATOM    816 2HG2 VAL A  50     -10.358  -1.681   8.766  1.00  4.18           H  
ATOM    817 3HG2 VAL A  50      -8.890  -2.158   7.913  1.00  4.18           H  
ATOM    818  N   THR A  51      -9.063  -0.987  10.930  1.00  4.62           N  
ATOM    819  CA  THR A  51      -9.674   0.191  11.521  1.00  4.62           C  
ATOM    820  C   THR A  51     -10.097   1.179  10.436  1.00  4.62           C  
ATOM    821  O   THR A  51      -9.557   1.187   9.324  1.00  4.62           O  
ATOM    822  CB  THR A  51      -8.715   0.924  12.477  1.00  4.62           C  
ATOM    823  OG1 THR A  51      -7.600   1.419  11.736  1.00  4.62           O  
ATOM    824  CG2 THR A  51      -8.214   0.022  13.590  1.00  4.62           C  
ATOM    825  H   THR A  51      -8.321  -0.877  10.236  1.00  4.62           H  
ATOM    826  HA  THR A  51     -10.562  -0.110  12.075  1.00  4.62           H  
ATOM    827  HB  THR A  51      -9.246   1.771  12.922  1.00  4.62           H  
ATOM    828  HG1 THR A  51      -7.931   2.047  11.068  1.00  4.62           H  
ATOM    829 1HG2 THR A  51      -7.561   0.597  14.236  1.00  4.62           H  
ATOM    830 2HG2 THR A  51      -9.063  -0.348  14.166  1.00  4.62           H  
ATOM    831 3HG2 THR A  51      -7.666  -0.820  13.166  1.00  4.62           H  
ATOM    832  N   GLY A  52     -11.032   2.056  10.792  1.00  5.07           N  
ATOM    833  CA  GLY A  52     -11.458   3.140   9.911  1.00  5.07           C  
ATOM    834  C   GLY A  52     -10.709   4.396  10.311  1.00  5.07           C  
ATOM    835  O   GLY A  52      -9.625   4.297  10.879  1.00  5.07           O  
ATOM    836  H   GLY A  52     -11.446   1.978  11.712  1.00  5.07           H  
ATOM    837 1HA  GLY A  52     -11.232   2.884   8.883  1.00  5.07           H  
ATOM    838 2HA  GLY A  52     -12.533   3.295   9.992  1.00  5.07           H  
ATOM    839  N   GLY A  53     -11.312   5.577  10.105  1.00  5.46           N  
ATOM    840  CA  GLY A  53     -10.641   6.843  10.445  1.00  5.46           C  
ATOM    841  C   GLY A  53     -10.218   6.853  11.921  1.00  5.46           C  
ATOM    842  O   GLY A  53      -9.192   7.429  12.303  1.00  5.46           O  
ATOM    843  H   GLY A  53     -12.214   5.606   9.654  1.00  5.46           H  
ATOM    844 1HA  GLY A  53      -9.766   6.976   9.804  1.00  5.46           H  
ATOM    845 2HA  GLY A  53     -11.312   7.677  10.246  1.00  5.46           H  
ATOM    846  N   SER A  54     -10.995   6.158  12.761  1.00  5.75           N  
ATOM    847  CA  SER A  54     -10.702   6.041  14.181  1.00  5.75           C  
ATOM    848  C   SER A  54      -9.599   4.994  14.365  1.00  5.75           C  
ATOM    849  O   SER A  54      -9.813   3.887  14.872  1.00  5.75           O  
ATOM    850  CB  SER A  54     -11.945   5.640  14.954  1.00  5.75           C  
ATOM    851  OG  SER A  54     -12.943   6.625  14.859  1.00  5.75           O  
ATOM    852  H   SER A  54     -11.811   5.705  12.385  1.00  5.75           H  
ATOM    853  HA  SER A  54     -10.339   6.999  14.552  1.00  5.75           H  
ATOM    854 1HB  SER A  54     -12.325   4.695  14.567  1.00  5.75           H  
ATOM    855 2HB  SER A  54     -11.682   5.483  16.000  1.00  5.75           H  
ATOM    856  HG  SER A  54     -13.674   6.316  15.404  1.00  5.75           H  
ATOM    857  N   MET A  55      -8.395   5.368  13.953  1.00  5.89           N  
ATOM    858  CA  MET A  55      -7.251   4.468  13.931  1.00  5.89           C  
ATOM    859  C   MET A  55      -6.669   4.228  15.310  1.00  5.89           C  
ATOM    860  O   MET A  55      -5.583   4.698  15.643  1.00  5.89           O  
ATOM    861  CB  MET A  55      -6.190   5.009  12.976  1.00  5.89           C  
ATOM    862  CG  MET A  55      -6.628   4.990  11.513  1.00  5.89           C  
ATOM    863  SD  MET A  55      -5.412   5.627  10.368  1.00  5.89           S  
ATOM    864  CE  MET A  55      -5.641   7.374  10.635  1.00  5.89           C  
ATOM    865  H   MET A  55      -8.322   6.304  13.557  1.00  5.89           H  
ATOM    866  HA  MET A  55      -7.588   3.508  13.546  1.00  5.89           H  
ATOM    867 1HB  MET A  55      -5.947   6.036  13.241  1.00  5.89           H  
ATOM    868 2HB  MET A  55      -5.288   4.415  13.074  1.00  5.89           H  
ATOM    869 1HG  MET A  55      -6.887   3.977  11.217  1.00  5.89           H  
ATOM    870 2HG  MET A  55      -7.524   5.597  11.412  1.00  5.89           H  
ATOM    871 1HE  MET A  55      -4.968   7.935   9.990  1.00  5.89           H  
ATOM    872 2HE  MET A  55      -6.678   7.638  10.403  1.00  5.89           H  
ATOM    873 3HE  MET A  55      -5.435   7.614  11.678  1.00  5.89           H  
ATOM    874  N   SER A  56      -7.406   3.447  16.094  1.00  5.86           N  
ATOM    875  CA  SER A  56      -7.065   3.084  17.466  1.00  5.86           C  
ATOM    876  C   SER A  56      -6.018   1.969  17.546  1.00  5.86           C  
ATOM    877  O   SER A  56      -5.518   1.645  18.623  1.00  5.86           O  
ATOM    878  CB  SER A  56      -8.321   2.680  18.209  1.00  5.86           C  
ATOM    879  OG  SER A  56      -8.876   1.511  17.670  1.00  5.86           O  
ATOM    880  H   SER A  56      -8.302   3.149  15.707  1.00  5.86           H  
ATOM    881  HA  SER A  56      -6.649   3.967  17.954  1.00  5.86           H  
ATOM    882 1HB  SER A  56      -8.083   2.521  19.258  1.00  5.86           H  
ATOM    883 2HB  SER A  56      -9.051   3.487  18.154  1.00  5.86           H  
ATOM    884  HG  SER A  56      -9.265   1.775  16.828  1.00  5.86           H  
ATOM    885  N   CYS A  57      -5.708   1.366  16.407  1.00  5.66           N  
ATOM    886  CA  CYS A  57      -4.733   0.291  16.346  1.00  5.66           C  
ATOM    887  C   CYS A  57      -3.358   0.790  16.756  1.00  5.66           C  
ATOM    888  O   CYS A  57      -2.779   1.662  16.111  1.00  5.66           O  
ATOM    889  CB  CYS A  57      -4.682  -0.265  14.922  1.00  5.66           C  
ATOM    890  SG  CYS A  57      -3.509  -1.581  14.632  1.00  5.66           S  
ATOM    891  H   CYS A  57      -6.159   1.679  15.565  1.00  5.66           H  
ATOM    892  HA  CYS A  57      -5.043  -0.501  17.028  1.00  5.66           H  
ATOM    893 1HB  CYS A  57      -5.653  -0.665  14.676  1.00  5.66           H  
ATOM    894 2HB  CYS A  57      -4.479   0.541  14.220  1.00  5.66           H  
ATOM    895  N   SER A  58      -2.799   0.183  17.799  1.00  5.32           N  
ATOM    896  CA  SER A  58      -1.497   0.587  18.323  1.00  5.32           C  
ATOM    897  C   SER A  58      -0.366   0.316  17.341  1.00  5.32           C  
ATOM    898  O   SER A  58       0.717   0.892  17.449  1.00  5.32           O  
ATOM    899  CB  SER A  58      -1.233  -0.124  19.635  1.00  5.32           C  
ATOM    900  OG  SER A  58      -1.093  -1.505  19.444  1.00  5.32           O  
ATOM    901  H   SER A  58      -3.319  -0.542  18.275  1.00  5.32           H  
ATOM    902  HA  SER A  58      -1.530   1.661  18.514  1.00  5.32           H  
ATOM    903 1HB  SER A  58      -0.329   0.276  20.091  1.00  5.32           H  
ATOM    904 2HB  SER A  58      -2.059   0.068  20.318  1.00  5.32           H  
ATOM    905  HG  SER A  58      -0.244  -1.632  18.979  1.00  5.32           H  
ATOM    906  N   ASP A  59      -0.641  -0.551  16.376  1.00  4.94           N  
ATOM    907  CA  ASP A  59       0.305  -0.944  15.358  1.00  4.94           C  
ATOM    908  C   ASP A  59       0.027  -0.264  14.018  1.00  4.94           C  
ATOM    909  O   ASP A  59       0.591  -0.667  12.997  1.00  4.94           O  
ATOM    910  CB  ASP A  59       0.289  -2.458  15.198  1.00  4.94           C  
ATOM    911  CG  ASP A  59       0.760  -3.164  16.463  1.00  4.94           C  
ATOM    912  OD1 ASP A  59       1.704  -2.711  17.062  1.00  4.94           O  
ATOM    913  OD2 ASP A  59       0.166  -4.150  16.818  1.00  4.94           O  
ATOM    914  H   ASP A  59      -1.566  -0.960  16.360  1.00  4.94           H  
ATOM    915  HA  ASP A  59       1.302  -0.646  15.684  1.00  4.94           H  
ATOM    916 1HB  ASP A  59      -0.722  -2.793  14.974  1.00  4.94           H  
ATOM    917 2HB  ASP A  59       0.927  -2.748  14.365  1.00  4.94           H  
ATOM    918  N   VAL A  60      -0.784   0.808  14.020  1.00  4.57           N  
ATOM    919  CA  VAL A  60      -1.100   1.542  12.792  1.00  4.57           C  
ATOM    920  C   VAL A  60       0.128   2.082  12.083  1.00  4.57           C  
ATOM    921  O   VAL A  60       0.125   2.242  10.870  1.00  4.57           O  
ATOM    922  CB  VAL A  60      -2.085   2.688  13.060  1.00  4.57           C  
ATOM    923  CG1 VAL A  60      -1.429   3.794  13.872  1.00  4.57           C  
ATOM    924  CG2 VAL A  60      -2.571   3.224  11.722  1.00  4.57           C  
ATOM    925  H   VAL A  60      -1.242   1.106  14.883  1.00  4.57           H  
ATOM    926  HA  VAL A  60      -1.588   0.858  12.103  1.00  4.57           H  
ATOM    927  HB  VAL A  60      -2.926   2.312  13.635  1.00  4.57           H  
ATOM    928 1HG1 VAL A  60      -2.160   4.581  14.053  1.00  4.57           H  
ATOM    929 2HG1 VAL A  60      -1.092   3.386  14.829  1.00  4.57           H  
ATOM    930 3HG1 VAL A  60      -0.579   4.212  13.336  1.00  4.57           H  
ATOM    931 1HG2 VAL A  60      -3.274   4.026  11.890  1.00  4.57           H  
ATOM    932 2HG2 VAL A  60      -1.721   3.601  11.152  1.00  4.57           H  
ATOM    933 3HG2 VAL A  60      -3.057   2.422  11.165  1.00  4.57           H  
ATOM    934  N   ASP A  61       1.214   2.306  12.813  1.00  4.30           N  
ATOM    935  CA  ASP A  61       2.450   2.783  12.207  1.00  4.30           C  
ATOM    936  C   ASP A  61       2.962   1.793  11.145  1.00  4.30           C  
ATOM    937  O   ASP A  61       3.767   2.154  10.282  1.00  4.30           O  
ATOM    938  CB  ASP A  61       3.512   3.005  13.278  1.00  4.30           C  
ATOM    939  CG  ASP A  61       3.211   4.221  14.161  1.00  4.30           C  
ATOM    940  OD1 ASP A  61       2.336   4.987  13.821  1.00  4.30           O  
ATOM    941  OD2 ASP A  61       3.866   4.375  15.161  1.00  4.30           O  
ATOM    942  H   ASP A  61       1.167   2.152  13.808  1.00  4.30           H  
ATOM    943  HA  ASP A  61       2.248   3.735  11.718  1.00  4.30           H  
ATOM    944 1HB  ASP A  61       3.580   2.120  13.909  1.00  4.30           H  
ATOM    945 2HB  ASP A  61       4.482   3.148  12.803  1.00  4.30           H  
ATOM    946  N   SER A  62       2.497   0.540  11.223  1.00  4.19           N  
ATOM    947  CA  SER A  62       2.843  -0.520  10.303  1.00  4.19           C  
ATOM    948  C   SER A  62       1.584  -0.951   9.542  1.00  4.19           C  
ATOM    949  O   SER A  62       1.334  -2.148   9.386  1.00  4.19           O  
ATOM    950  CB  SER A  62       3.440  -1.706  11.051  1.00  4.19           C  
ATOM    951  OG  SER A  62       2.542  -2.234  12.012  1.00  4.19           O  
ATOM    952  H   SER A  62       1.825   0.303  11.948  1.00  4.19           H  
ATOM    953  HA  SER A  62       3.569  -0.145   9.582  1.00  4.19           H  
ATOM    954 1HB  SER A  62       3.724  -2.486  10.345  1.00  4.19           H  
ATOM    955 2HB  SER A  62       4.347  -1.375  11.553  1.00  4.19           H  
ATOM    956  HG  SER A  62       1.980  -1.479  12.306  1.00  4.19           H  
ATOM    957  N   TYR A  63       0.770   0.030   9.125  1.00  4.25           N  
ATOM    958  CA  TYR A  63      -0.461  -0.252   8.387  1.00  4.25           C  
ATOM    959  C   TYR A  63      -0.209  -0.711   6.955  1.00  4.25           C  
ATOM    960  O   TYR A  63       0.860  -0.470   6.383  1.00  4.25           O  
ATOM    961  CB  TYR A  63      -1.397   0.971   8.304  1.00  4.25           C  
ATOM    962  CG  TYR A  63      -0.918   2.109   7.363  1.00  4.25           C  
ATOM    963  CD1 TYR A  63      -1.230   2.060   5.993  1.00  4.25           C  
ATOM    964  CD2 TYR A  63      -0.173   3.182   7.842  1.00  4.25           C  
ATOM    965  CE1 TYR A  63      -0.793   3.065   5.144  1.00  4.25           C  
ATOM    966  CE2 TYR A  63       0.255   4.170   6.994  1.00  4.25           C  
ATOM    967  CZ  TYR A  63      -0.043   4.120   5.657  1.00  4.25           C  
ATOM    968  OH  TYR A  63       0.408   5.124   4.835  1.00  4.25           O  
ATOM    969  H   TYR A  63       0.987   0.993   9.368  1.00  4.25           H  
ATOM    970  HA  TYR A  63      -0.965  -1.040   8.907  1.00  4.25           H  
ATOM    971 1HB  TYR A  63      -2.374   0.636   7.949  1.00  4.25           H  
ATOM    972 2HB  TYR A  63      -1.550   1.381   9.294  1.00  4.25           H  
ATOM    973  HD1 TYR A  63      -1.816   1.233   5.595  1.00  4.25           H  
ATOM    974  HD2 TYR A  63       0.083   3.256   8.873  1.00  4.25           H  
ATOM    975  HE1 TYR A  63      -1.030   3.028   4.085  1.00  4.25           H  
ATOM    976  HE2 TYR A  63       0.841   5.001   7.388  1.00  4.25           H  
ATOM    977  HH  TYR A  63       0.296   4.871   3.902  1.00  4.25           H  
ATOM    978  N   GLU A  64      -1.232  -1.321   6.359  1.00  4.51           N  
ATOM    979  CA  GLU A  64      -1.195  -1.685   4.955  1.00  4.51           C  
ATOM    980  C   GLU A  64      -2.554  -1.498   4.293  1.00  4.51           C  
ATOM    981  O   GLU A  64      -3.618  -1.604   4.920  1.00  4.51           O  
ATOM    982  CB  GLU A  64      -0.736  -3.132   4.772  1.00  4.51           C  
ATOM    983  CG  GLU A  64      -1.677  -4.199   5.320  1.00  4.51           C  
ATOM    984  CD  GLU A  64      -1.125  -5.613   5.157  1.00  4.51           C  
ATOM    985  OE1 GLU A  64       0.028  -5.750   4.772  1.00  4.51           O  
ATOM    986  OE2 GLU A  64      -1.841  -6.553   5.422  1.00  4.51           O  
ATOM    987  H   GLU A  64      -2.047  -1.534   6.916  1.00  4.51           H  
ATOM    988  HA  GLU A  64      -0.487  -1.026   4.452  1.00  4.51           H  
ATOM    989 1HB  GLU A  64      -0.589  -3.334   3.709  1.00  4.51           H  
ATOM    990 2HB  GLU A  64       0.208  -3.257   5.262  1.00  4.51           H  
ATOM    991 1HG  GLU A  64      -1.850  -4.003   6.382  1.00  4.51           H  
ATOM    992 2HG  GLU A  64      -2.633  -4.121   4.798  1.00  4.51           H  
ATOM    993  N   LEU A  65      -2.499  -1.208   3.002  1.00  4.96           N  
ATOM    994  CA  LEU A  65      -3.680  -0.989   2.182  1.00  4.96           C  
ATOM    995  C   LEU A  65      -3.875  -2.085   1.129  1.00  4.96           C  
ATOM    996  O   LEU A  65      -4.720  -1.950   0.241  1.00  4.96           O  
ATOM    997  CB  LEU A  65      -3.512   0.364   1.500  1.00  4.96           C  
ATOM    998  CG  LEU A  65      -3.324   1.552   2.466  1.00  4.96           C  
ATOM    999  CD1 LEU A  65      -3.005   2.749   1.673  1.00  4.96           C  
ATOM   1000  CD2 LEU A  65      -4.584   1.776   3.294  1.00  4.96           C  
ATOM   1001  H   LEU A  65      -1.590  -1.128   2.563  1.00  4.96           H  
ATOM   1002  HA  LEU A  65      -4.556  -0.970   2.829  1.00  4.96           H  
ATOM   1003 1HB  LEU A  65      -2.650   0.319   0.833  1.00  4.96           H  
ATOM   1004 2HB  LEU A  65      -4.404   0.563   0.900  1.00  4.96           H  
ATOM   1005  HG  LEU A  65      -2.488   1.349   3.125  1.00  4.96           H  
ATOM   1006 1HD1 LEU A  65      -2.843   3.602   2.330  1.00  4.96           H  
ATOM   1007 2HD1 LEU A  65      -2.126   2.554   1.099  1.00  4.96           H  
ATOM   1008 3HD1 LEU A  65      -3.813   2.948   1.009  1.00  4.96           H  
ATOM   1009 1HD2 LEU A  65      -4.443   2.620   3.974  1.00  4.96           H  
ATOM   1010 2HD2 LEU A  65      -5.429   1.992   2.632  1.00  4.96           H  
ATOM   1011 3HD2 LEU A  65      -4.806   0.884   3.876  1.00  4.96           H  
ATOM   1012  N   ASP A  66      -3.064  -3.136   1.218  1.00  5.53           N  
ATOM   1013  CA  ASP A  66      -3.066  -4.215   0.240  1.00  5.53           C  
ATOM   1014  C   ASP A  66      -3.769  -5.461   0.779  1.00  5.53           C  
ATOM   1015  O   ASP A  66      -3.540  -6.571   0.292  1.00  5.53           O  
ATOM   1016  OXT ASP A  66      -4.580  -5.355   1.697  1.00  5.53           O  
ATOM   1017  CB  ASP A  66      -1.619  -4.552  -0.150  1.00  5.53           C  
ATOM   1018  CG  ASP A  66      -0.902  -3.423  -0.921  1.00  5.53           C  
ATOM   1019  OD1 ASP A  66      -1.561  -2.561  -1.448  1.00  5.53           O  
ATOM   1020  OD2 ASP A  66       0.314  -3.401  -0.978  1.00  5.53           O  
ATOM   1021  H   ASP A  66      -2.419  -3.183   1.996  1.00  5.53           H  
ATOM   1022  HA  ASP A  66      -3.602  -3.882  -0.653  1.00  5.53           H  
ATOM   1023 1HB  ASP A  66      -1.048  -4.793   0.743  1.00  5.53           H  
ATOM   1024 2HB  ASP A  66      -1.621  -5.427  -0.793  1.00  5.53           H  
TER    1025
ENDMDL

