REMARK ID 697611 MODEL 1 2KD1_chain_A
PFRMAT TS
TARGET 2KD1_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.877   2.266  -1.000  1.00  2.54           N  
ATOM      2  CA  MET A   1       0.330   1.672  -0.439  1.00  2.54           C  
ATOM      3  C   MET A   1       1.309   2.731   0.024  1.00  2.54           C  
ATOM      4  O   MET A   1       1.719   3.593  -0.755  1.00  2.54           O  
ATOM      5  CB  MET A   1       1.024   0.773  -1.456  1.00  2.54           C  
ATOM      6  CG  MET A   1       2.280   0.112  -0.908  1.00  2.54           C  
ATOM      7  SD  MET A   1       3.087  -0.982  -2.074  1.00  2.54           S  
ATOM      8  CE  MET A   1       4.407  -1.539  -1.028  1.00  2.54           C  
ATOM      9 1H   MET A   1      -1.645   1.617  -0.913  1.00  2.54           H  
ATOM     10 2H   MET A   1      -1.094   3.115  -0.498  1.00  2.54           H  
ATOM     11 3H   MET A   1      -0.725   2.481  -1.974  1.00  2.54           H  
ATOM     12  HA  MET A   1       0.051   1.076   0.429  1.00  2.54           H  
ATOM     13 1HB  MET A   1       0.343  -0.009  -1.783  1.00  2.54           H  
ATOM     14 2HB  MET A   1       1.305   1.359  -2.331  1.00  2.54           H  
ATOM     15 1HG  MET A   1       2.995   0.886  -0.623  1.00  2.54           H  
ATOM     16 2HG  MET A   1       2.032  -0.456  -0.014  1.00  2.54           H  
ATOM     17 1HE  MET A   1       5.052  -2.227  -1.577  1.00  2.54           H  
ATOM     18 2HE  MET A   1       4.972  -0.685  -0.704  1.00  2.54           H  
ATOM     19 3HE  MET A   1       3.995  -2.043  -0.155  1.00  2.54           H  
ATOM     20  N   GLU A   2       1.686   2.674   1.294  1.00  2.21           N  
ATOM     21  CA  GLU A   2       2.659   3.619   1.824  1.00  2.21           C  
ATOM     22  C   GLU A   2       3.997   3.401   1.093  1.00  2.21           C  
ATOM     23  O   GLU A   2       4.498   2.275   1.086  1.00  2.21           O  
ATOM     24  CB  GLU A   2       2.823   3.400   3.334  1.00  2.21           C  
ATOM     25  CG  GLU A   2       3.721   4.400   4.047  1.00  2.21           C  
ATOM     26  CD  GLU A   2       3.825   4.150   5.544  1.00  2.21           C  
ATOM     27  OE1 GLU A   2       2.851   3.738   6.125  1.00  2.21           O  
ATOM     28  OE2 GLU A   2       4.894   4.336   6.094  1.00  2.21           O  
ATOM     29  H   GLU A   2       1.309   1.960   1.903  1.00  2.21           H  
ATOM     30  HA  GLU A   2       2.270   4.616   1.651  1.00  2.21           H  
ATOM     31 1HB  GLU A   2       1.847   3.433   3.814  1.00  2.21           H  
ATOM     32 2HB  GLU A   2       3.238   2.405   3.506  1.00  2.21           H  
ATOM     33 1HG  GLU A   2       4.708   4.377   3.605  1.00  2.21           H  
ATOM     34 2HG  GLU A   2       3.306   5.393   3.894  1.00  2.21           H  
ATOM     35  N   PRO A   3       4.639   4.448   0.532  1.00  1.87           N  
ATOM     36  CA  PRO A   3       5.866   4.365  -0.249  1.00  1.87           C  
ATOM     37  C   PRO A   3       7.059   3.835   0.519  1.00  1.87           C  
ATOM     38  O   PRO A   3       7.970   3.275  -0.079  1.00  1.87           O  
ATOM     39  CB  PRO A   3       6.100   5.810  -0.661  1.00  1.87           C  
ATOM     40  CG  PRO A   3       5.350   6.642   0.345  1.00  1.87           C  
ATOM     41  CD  PRO A   3       4.136   5.825   0.696  1.00  1.87           C  
ATOM     42  HA  PRO A   3       5.677   3.745  -1.137  1.00  1.87           H  
ATOM     43 1HB  PRO A   3       7.181   6.028  -0.670  1.00  1.87           H  
ATOM     44 2HB  PRO A   3       5.748   5.955  -1.670  1.00  1.87           H  
ATOM     45 1HG  PRO A   3       5.995   6.849   1.210  1.00  1.87           H  
ATOM     46 2HG  PRO A   3       5.098   7.621  -0.101  1.00  1.87           H  
ATOM     47 1HD  PRO A   3       3.876   6.056   1.729  1.00  1.87           H  
ATOM     48 2HD  PRO A   3       3.309   6.022  -0.008  1.00  1.87           H  
ATOM     49  N   SER A   4       7.028   3.927   1.844  1.00  1.55           N  
ATOM     50  CA  SER A   4       8.126   3.442   2.672  1.00  1.55           C  
ATOM     51  C   SER A   4       8.260   1.922   2.596  1.00  1.55           C  
ATOM     52  O   SER A   4       9.296   1.361   2.955  1.00  1.55           O  
ATOM     53  CB  SER A   4       7.891   3.849   4.109  1.00  1.55           C  
ATOM     54  OG  SER A   4       6.814   3.136   4.634  1.00  1.55           O  
ATOM     55  H   SER A   4       6.242   4.368   2.300  1.00  1.55           H  
ATOM     56  HA  SER A   4       9.051   3.881   2.313  1.00  1.55           H  
ATOM     57 1HB  SER A   4       8.784   3.675   4.706  1.00  1.55           H  
ATOM     58 2HB  SER A   4       7.669   4.916   4.145  1.00  1.55           H  
ATOM     59  HG  SER A   4       6.366   3.713   5.288  1.00  1.55           H  
ATOM     60  N   LYS A   5       7.196   1.256   2.139  1.00  1.29           N  
ATOM     61  CA  LYS A   5       7.166  -0.187   2.018  1.00  1.29           C  
ATOM     62  C   LYS A   5       7.485  -0.642   0.596  1.00  1.29           C  
ATOM     63  O   LYS A   5       7.668  -1.843   0.349  1.00  1.29           O  
ATOM     64  CB  LYS A   5       5.785  -0.695   2.420  1.00  1.29           C  
ATOM     65  CG  LYS A   5       5.430  -0.419   3.868  1.00  1.29           C  
ATOM     66  CD  LYS A   5       4.046  -0.928   4.217  1.00  1.29           C  
ATOM     67  CE  LYS A   5       3.704  -0.613   5.669  1.00  1.29           C  
ATOM     68  NZ  LYS A   5       2.335  -1.072   6.032  1.00  1.29           N  
ATOM     69  H   LYS A   5       6.363   1.771   1.855  1.00  1.29           H  
ATOM     70  HA  LYS A   5       7.915  -0.606   2.689  1.00  1.29           H  
ATOM     71 1HB  LYS A   5       5.028  -0.208   1.801  1.00  1.29           H  
ATOM     72 2HB  LYS A   5       5.718  -1.766   2.243  1.00  1.29           H  
ATOM     73 1HG  LYS A   5       6.164  -0.893   4.518  1.00  1.29           H  
ATOM     74 2HG  LYS A   5       5.460   0.661   4.041  1.00  1.29           H  
ATOM     75 1HD  LYS A   5       3.314  -0.445   3.565  1.00  1.29           H  
ATOM     76 2HD  LYS A   5       3.997  -2.005   4.059  1.00  1.29           H  
ATOM     77 1HE  LYS A   5       4.427  -1.103   6.319  1.00  1.29           H  
ATOM     78 2HE  LYS A   5       3.768   0.470   5.821  1.00  1.29           H  
ATOM     79 1HZ  LYS A   5       2.150  -0.841   6.998  1.00  1.29           H  
ATOM     80 2HZ  LYS A   5       1.659  -0.610   5.441  1.00  1.29           H  
ATOM     81 3HZ  LYS A   5       2.267  -2.072   5.906  1.00  1.29           H  
ATOM     82  N   LEU A   6       7.517   0.309  -0.343  1.00  1.09           N  
ATOM     83  CA  LEU A   6       7.659   0.017  -1.763  1.00  1.09           C  
ATOM     84  C   LEU A   6       9.102   0.078  -2.189  1.00  1.09           C  
ATOM     85  O   LEU A   6       9.781   1.088  -1.968  1.00  1.09           O  
ATOM     86  CB  LEU A   6       6.801   1.006  -2.578  1.00  1.09           C  
ATOM     87  CG  LEU A   6       6.859   0.906  -4.103  1.00  1.09           C  
ATOM     88  CD1 LEU A   6       6.353  -0.447  -4.557  1.00  1.09           C  
ATOM     89  CD2 LEU A   6       5.961   2.008  -4.698  1.00  1.09           C  
ATOM     90  H   LEU A   6       7.452   1.287  -0.072  1.00  1.09           H  
ATOM     91  HA  LEU A   6       7.294  -0.991  -1.951  1.00  1.09           H  
ATOM     92 1HB  LEU A   6       5.764   0.910  -2.276  1.00  1.09           H  
ATOM     93 2HB  LEU A   6       7.129   2.010  -2.319  1.00  1.09           H  
ATOM     94  HG  LEU A   6       7.892   1.024  -4.438  1.00  1.09           H  
ATOM     95 1HD1 LEU A   6       6.397  -0.505  -5.646  1.00  1.09           H  
ATOM     96 2HD1 LEU A   6       6.974  -1.235  -4.132  1.00  1.09           H  
ATOM     97 3HD1 LEU A   6       5.328  -0.583  -4.230  1.00  1.09           H  
ATOM     98 1HD2 LEU A   6       5.988   1.952  -5.785  1.00  1.09           H  
ATOM     99 2HD2 LEU A   6       4.936   1.861  -4.353  1.00  1.09           H  
ATOM    100 3HD2 LEU A   6       6.299   2.978  -4.381  1.00  1.09           H  
ATOM    101  N   SER A   7       9.596  -1.032  -2.728  1.00  0.95           N  
ATOM    102  CA  SER A   7      10.980  -1.058  -3.146  1.00  0.95           C  
ATOM    103  C   SER A   7      11.153  -0.299  -4.430  1.00  0.95           C  
ATOM    104  O   SER A   7      10.231  -0.242  -5.250  1.00  0.95           O  
ATOM    105  CB  SER A   7      11.475  -2.486  -3.295  1.00  0.95           C  
ATOM    106  OG  SER A   7      10.831  -3.176  -4.358  1.00  0.95           O  
ATOM    107  H   SER A   7       8.996  -1.838  -2.875  1.00  0.95           H  
ATOM    108  HA  SER A   7      11.581  -0.584  -2.399  1.00  0.95           H  
ATOM    109 1HB  SER A   7      12.543  -2.479  -3.446  1.00  0.95           H  
ATOM    110 2HB  SER A   7      11.289  -3.013  -2.367  1.00  0.95           H  
ATOM    111  HG  SER A   7      10.989  -4.119  -4.196  1.00  0.95           H  
ATOM    112  N   TYR A   8      12.369   0.170  -4.665  1.00  0.87           N  
ATOM    113  CA  TYR A   8      12.702   0.792  -5.922  1.00  0.87           C  
ATOM    114  C   TYR A   8      12.467  -0.186  -7.051  1.00  0.87           C  
ATOM    115  O   TYR A   8      11.961   0.201  -8.091  1.00  0.87           O  
ATOM    116  CB  TYR A   8      14.107   1.370  -5.907  1.00  0.87           C  
ATOM    117  CG  TYR A   8      14.498   2.062  -7.200  1.00  0.87           C  
ATOM    118  CD1 TYR A   8      13.855   3.235  -7.574  1.00  0.87           C  
ATOM    119  CD2 TYR A   8      15.522   1.574  -7.975  1.00  0.87           C  
ATOM    120  CE1 TYR A   8      14.211   3.895  -8.703  1.00  0.87           C  
ATOM    121  CE2 TYR A   8      15.886   2.254  -9.115  1.00  0.87           C  
ATOM    122  CZ  TYR A   8      15.225   3.404  -9.472  1.00  0.87           C  
ATOM    123  OH  TYR A   8      15.562   4.070 -10.584  1.00  0.87           O  
ATOM    124  H   TYR A   8      13.087   0.129  -3.940  1.00  0.87           H  
ATOM    125  HA  TYR A   8      12.022   1.624  -6.076  1.00  0.87           H  
ATOM    126 1HB  TYR A   8      14.189   2.083  -5.089  1.00  0.87           H  
ATOM    127 2HB  TYR A   8      14.825   0.572  -5.712  1.00  0.87           H  
ATOM    128  HD1 TYR A   8      13.062   3.627  -6.971  1.00  0.87           H  
ATOM    129  HD2 TYR A   8      16.041   0.665  -7.683  1.00  0.87           H  
ATOM    130  HE1 TYR A   8      13.692   4.813  -8.989  1.00  0.87           H  
ATOM    131  HE2 TYR A   8      16.691   1.883  -9.727  1.00  0.87           H  
ATOM    132  HH  TYR A   8      15.028   4.868 -10.640  1.00  0.87           H  
ATOM    133  N   GLY A   9      12.847  -1.451  -6.877  1.00  0.83           N  
ATOM    134  CA  GLY A   9      12.653  -2.450  -7.914  1.00  0.83           C  
ATOM    135  C   GLY A   9      11.184  -2.550  -8.324  1.00  0.83           C  
ATOM    136  O   GLY A   9      10.860  -2.409  -9.506  1.00  0.83           O  
ATOM    137  H   GLY A   9      13.272  -1.754  -6.001  1.00  0.83           H  
ATOM    138 1HA  GLY A   9      13.262  -2.196  -8.781  1.00  0.83           H  
ATOM    139 2HA  GLY A   9      13.000  -3.418  -7.548  1.00  0.83           H  
ATOM    140  N   GLU A  10      10.272  -2.780  -7.366  1.00  0.82           N  
ATOM    141  CA  GLU A  10       8.857  -2.896  -7.743  1.00  0.82           C  
ATOM    142  C   GLU A  10       8.345  -1.597  -8.357  1.00  0.82           C  
ATOM    143  O   GLU A  10       7.563  -1.604  -9.321  1.00  0.82           O  
ATOM    144  CB  GLU A  10       7.989  -3.279  -6.541  1.00  0.82           C  
ATOM    145  CG  GLU A  10       8.177  -4.716  -6.048  1.00  0.82           C  
ATOM    146  CD  GLU A  10       7.344  -5.052  -4.821  1.00  0.82           C  
ATOM    147  OE1 GLU A  10       6.709  -4.173  -4.288  1.00  0.82           O  
ATOM    148  OE2 GLU A  10       7.352  -6.193  -4.421  1.00  0.82           O  
ATOM    149  H   GLU A  10      10.553  -2.859  -6.384  1.00  0.82           H  
ATOM    150  HA  GLU A  10       8.769  -3.680  -8.499  1.00  0.82           H  
ATOM    151 1HB  GLU A  10       8.233  -2.614  -5.711  1.00  0.82           H  
ATOM    152 2HB  GLU A  10       6.938  -3.128  -6.784  1.00  0.82           H  
ATOM    153 1HG  GLU A  10       7.904  -5.397  -6.855  1.00  0.82           H  
ATOM    154 2HG  GLU A  10       9.230  -4.871  -5.823  1.00  0.82           H  
ATOM    155  N   TYR A  11       8.782  -0.470  -7.798  1.00  0.84           N  
ATOM    156  CA  TYR A  11       8.391   0.811  -8.336  1.00  0.84           C  
ATOM    157  C   TYR A  11       8.845   0.998  -9.774  1.00  0.84           C  
ATOM    158  O   TYR A  11       8.049   1.370 -10.636  1.00  0.84           O  
ATOM    159  CB  TYR A  11       8.907   1.953  -7.488  1.00  0.84           C  
ATOM    160  CG  TYR A  11       8.682   3.193  -8.209  1.00  0.84           C  
ATOM    161  CD1 TYR A  11       7.420   3.724  -8.289  1.00  0.84           C  
ATOM    162  CD2 TYR A  11       9.740   3.794  -8.846  1.00  0.84           C  
ATOM    163  CE1 TYR A  11       7.218   4.848  -9.041  1.00  0.84           C  
ATOM    164  CE2 TYR A  11       9.529   4.905  -9.574  1.00  0.84           C  
ATOM    165  CZ  TYR A  11       8.280   5.423  -9.684  1.00  0.84           C  
ATOM    166  OH  TYR A  11       8.081   6.504 -10.446  1.00  0.84           O  
ATOM    167  H   TYR A  11       9.401  -0.499  -6.988  1.00  0.84           H  
ATOM    168  HA  TYR A  11       7.304   0.859  -8.328  1.00  0.84           H  
ATOM    169 1HB  TYR A  11       8.393   1.980  -6.546  1.00  0.84           H  
ATOM    170 2HB  TYR A  11       9.966   1.834  -7.302  1.00  0.84           H  
ATOM    171  HD1 TYR A  11       6.584   3.241  -7.785  1.00  0.84           H  
ATOM    172  HD2 TYR A  11      10.741   3.363  -8.777  1.00  0.84           H  
ATOM    173  HE1 TYR A  11       6.221   5.278  -9.141  1.00  0.84           H  
ATOM    174  HE2 TYR A  11      10.342   5.374 -10.084  1.00  0.84           H  
ATOM    175  HH  TYR A  11       8.940   6.944 -10.610  1.00  0.84           H  
ATOM    176  N   LEU A  12      10.122   0.744 -10.023  1.00  0.87           N  
ATOM    177  CA  LEU A  12      10.767   0.898 -11.311  1.00  0.87           C  
ATOM    178  C   LEU A  12      10.092   0.030 -12.358  1.00  0.87           C  
ATOM    179  O   LEU A  12       9.788   0.501 -13.456  1.00  0.87           O  
ATOM    180  CB  LEU A  12      12.247   0.532 -11.177  1.00  0.87           C  
ATOM    181  CG  LEU A  12      13.085   0.578 -12.423  1.00  0.87           C  
ATOM    182  CD1 LEU A  12      13.134   1.967 -12.962  1.00  0.87           C  
ATOM    183  CD2 LEU A  12      14.448   0.099 -12.094  1.00  0.87           C  
ATOM    184  H   LEU A  12      10.700   0.430  -9.256  1.00  0.87           H  
ATOM    185  HA  LEU A  12      10.689   1.942 -11.613  1.00  0.87           H  
ATOM    186 1HB  LEU A  12      12.701   1.205 -10.449  1.00  0.87           H  
ATOM    187 2HB  LEU A  12      12.308  -0.482 -10.777  1.00  0.87           H  
ATOM    188  HG  LEU A  12      12.641  -0.060 -13.160  1.00  0.87           H  
ATOM    189 1HD1 LEU A  12      13.733   1.993 -13.869  1.00  0.87           H  
ATOM    190 2HD1 LEU A  12      12.130   2.298 -13.182  1.00  0.87           H  
ATOM    191 3HD1 LEU A  12      13.576   2.628 -12.216  1.00  0.87           H  
ATOM    192 1HD2 LEU A  12      15.070   0.103 -12.980  1.00  0.87           H  
ATOM    193 2HD2 LEU A  12      14.873   0.751 -11.344  1.00  0.87           H  
ATOM    194 3HD2 LEU A  12      14.377  -0.885 -11.703  1.00  0.87           H  
ATOM    195  N   GLU A  13       9.843  -1.242 -12.038  1.00  0.91           N  
ATOM    196  CA  GLU A  13       9.165  -2.092 -13.008  1.00  0.91           C  
ATOM    197  C   GLU A  13       7.757  -1.571 -13.310  1.00  0.91           C  
ATOM    198  O   GLU A  13       7.341  -1.532 -14.473  1.00  0.91           O  
ATOM    199  CB  GLU A  13       9.052  -3.534 -12.502  1.00  0.91           C  
ATOM    200  CG  GLU A  13      10.356  -4.329 -12.436  1.00  0.91           C  
ATOM    201  CD  GLU A  13      10.156  -5.752 -11.899  1.00  0.91           C  
ATOM    202  OE1 GLU A  13       9.063  -6.067 -11.490  1.00  0.91           O  
ATOM    203  OE2 GLU A  13      11.094  -6.514 -11.914  1.00  0.91           O  
ATOM    204  H   GLU A  13      10.120  -1.611 -11.125  1.00  0.91           H  
ATOM    205  HA  GLU A  13       9.741  -2.084 -13.935  1.00  0.91           H  
ATOM    206 1HB  GLU A  13       8.635  -3.518 -11.490  1.00  0.91           H  
ATOM    207 2HB  GLU A  13       8.353  -4.084 -13.132  1.00  0.91           H  
ATOM    208 1HG  GLU A  13      10.789  -4.384 -13.435  1.00  0.91           H  
ATOM    209 2HG  GLU A  13      11.056  -3.795 -11.793  1.00  0.91           H  
ATOM    210  N   SER A  14       7.033  -1.109 -12.275  1.00  0.95           N  
ATOM    211  CA  SER A  14       5.680  -0.606 -12.484  1.00  0.95           C  
ATOM    212  C   SER A  14       5.733   0.643 -13.353  1.00  0.95           C  
ATOM    213  O   SER A  14       4.984   0.788 -14.325  1.00  0.95           O  
ATOM    214  CB  SER A  14       5.047  -0.270 -11.148  1.00  0.95           C  
ATOM    215  OG  SER A  14       4.903  -1.424 -10.356  1.00  0.95           O  
ATOM    216  H   SER A  14       7.401  -1.150 -11.321  1.00  0.95           H  
ATOM    217  HA  SER A  14       5.092  -1.369 -12.992  1.00  0.95           H  
ATOM    218 1HB  SER A  14       5.659   0.459 -10.623  1.00  0.95           H  
ATOM    219 2HB  SER A  14       4.073   0.182 -11.317  1.00  0.95           H  
ATOM    220  HG  SER A  14       5.820  -1.658 -10.068  1.00  0.95           H  
ATOM    221  N   TRP A  15       6.685   1.515 -13.045  1.00  1.01           N  
ATOM    222  CA  TRP A  15       6.868   2.736 -13.789  1.00  1.01           C  
ATOM    223  C   TRP A  15       7.135   2.434 -15.234  1.00  1.01           C  
ATOM    224  O   TRP A  15       6.429   2.920 -16.118  1.00  1.01           O  
ATOM    225  CB  TRP A  15       8.046   3.527 -13.197  1.00  1.01           C  
ATOM    226  CG  TRP A  15       8.551   4.624 -14.060  1.00  1.01           C  
ATOM    227  CD1 TRP A  15       8.080   5.873 -14.181  1.00  1.01           C  
ATOM    228  CD2 TRP A  15       9.694   4.535 -14.951  1.00  1.01           C  
ATOM    229  NE1 TRP A  15       8.839   6.578 -15.090  1.00  1.01           N  
ATOM    230  CE2 TRP A  15       9.827   5.763 -15.567  1.00  1.01           C  
ATOM    231  CE3 TRP A  15      10.597   3.517 -15.259  1.00  1.01           C  
ATOM    232  CZ2 TRP A  15      10.822   6.008 -16.498  1.00  1.01           C  
ATOM    233  CZ3 TRP A  15      11.585   3.749 -16.179  1.00  1.01           C  
ATOM    234  CH2 TRP A  15      11.703   4.967 -16.790  1.00  1.01           C  
ATOM    235  H   TRP A  15       7.282   1.336 -12.245  1.00  1.01           H  
ATOM    236  HA  TRP A  15       5.960   3.331 -13.714  1.00  1.01           H  
ATOM    237 1HB  TRP A  15       7.746   3.953 -12.241  1.00  1.01           H  
ATOM    238 2HB  TRP A  15       8.867   2.852 -12.995  1.00  1.01           H  
ATOM    239  HD1 TRP A  15       7.223   6.262 -13.642  1.00  1.01           H  
ATOM    240  HE1 TRP A  15       8.683   7.540 -15.356  1.00  1.01           H  
ATOM    241  HE3 TRP A  15      10.511   2.548 -14.779  1.00  1.01           H  
ATOM    242  HZ2 TRP A  15      10.922   6.962 -16.992  1.00  1.01           H  
ATOM    243  HZ3 TRP A  15      12.266   2.931 -16.398  1.00  1.01           H  
ATOM    244  HH2 TRP A  15      12.500   5.124 -17.519  1.00  1.01           H  
ATOM    245  N   PHE A  16       8.085   1.554 -15.484  1.00  1.08           N  
ATOM    246  CA  PHE A  16       8.475   1.238 -16.834  1.00  1.08           C  
ATOM    247  C   PHE A  16       7.290   0.747 -17.623  1.00  1.08           C  
ATOM    248  O   PHE A  16       7.037   1.211 -18.743  1.00  1.08           O  
ATOM    249  CB  PHE A  16       9.572   0.207 -16.825  1.00  1.08           C  
ATOM    250  CG  PHE A  16      10.099  -0.088 -18.156  1.00  1.08           C  
ATOM    251  CD1 PHE A  16      10.968   0.810 -18.749  1.00  1.08           C  
ATOM    252  CD2 PHE A  16       9.763  -1.239 -18.828  1.00  1.08           C  
ATOM    253  CE1 PHE A  16      11.481   0.572 -19.979  1.00  1.08           C  
ATOM    254  CE2 PHE A  16      10.285  -1.480 -20.070  1.00  1.08           C  
ATOM    255  CZ  PHE A  16      11.143  -0.568 -20.641  1.00  1.08           C  
ATOM    256  H   PHE A  16       8.601   1.133 -14.712  1.00  1.08           H  
ATOM    257  HA  PHE A  16       8.852   2.146 -17.304  1.00  1.08           H  
ATOM    258 1HB  PHE A  16      10.364   0.559 -16.199  1.00  1.08           H  
ATOM    259 2HB  PHE A  16       9.197  -0.720 -16.385  1.00  1.08           H  
ATOM    260  HD1 PHE A  16      11.235   1.717 -18.217  1.00  1.08           H  
ATOM    261  HD2 PHE A  16       9.076  -1.956 -18.362  1.00  1.08           H  
ATOM    262  HE1 PHE A  16      12.153   1.290 -20.428  1.00  1.08           H  
ATOM    263  HE2 PHE A  16      10.018  -2.388 -20.605  1.00  1.08           H  
ATOM    264  HZ  PHE A  16      11.551  -0.757 -21.613  1.00  1.08           H  
ATOM    265  N   ASN A  17       6.528  -0.159 -17.026  1.00  1.17           N  
ATOM    266  CA  ASN A  17       5.403  -0.748 -17.704  1.00  1.17           C  
ATOM    267  C   ASN A  17       4.365   0.282 -18.159  1.00  1.17           C  
ATOM    268  O   ASN A  17       3.697   0.056 -19.180  1.00  1.17           O  
ATOM    269  CB  ASN A  17       4.780  -1.810 -16.831  1.00  1.17           C  
ATOM    270  CG  ASN A  17       5.643  -3.053 -16.781  1.00  1.17           C  
ATOM    271  OD1 ASN A  17       6.486  -3.274 -17.664  1.00  1.17           O  
ATOM    272  ND2 ASN A  17       5.452  -3.861 -15.769  1.00  1.17           N  
ATOM    273  H   ASN A  17       6.764  -0.485 -16.085  1.00  1.17           H  
ATOM    274  HA  ASN A  17       5.789  -1.239 -18.586  1.00  1.17           H  
ATOM    275 1HB  ASN A  17       4.659  -1.422 -15.817  1.00  1.17           H  
ATOM    276 2HB  ASN A  17       3.794  -2.067 -17.209  1.00  1.17           H  
ATOM    277 1HD2 ASN A  17       5.998  -4.694 -15.683  1.00  1.17           H  
ATOM    278 2HD2 ASN A  17       4.766  -3.640 -15.078  1.00  1.17           H  
ATOM    279  N   THR A  18       4.268   1.426 -17.452  1.00  1.30           N  
ATOM    280  CA  THR A  18       3.309   2.473 -17.791  1.00  1.30           C  
ATOM    281  C   THR A  18       3.905   3.537 -18.725  1.00  1.30           C  
ATOM    282  O   THR A  18       3.214   4.501 -19.080  1.00  1.30           O  
ATOM    283  CB  THR A  18       2.768   3.165 -16.525  1.00  1.30           C  
ATOM    284  OG1 THR A  18       3.839   3.820 -15.826  1.00  1.30           O  
ATOM    285  CG2 THR A  18       2.119   2.130 -15.618  1.00  1.30           C  
ATOM    286  H   THR A  18       4.867   1.571 -16.631  1.00  1.30           H  
ATOM    287  HA  THR A  18       2.469   2.011 -18.306  1.00  1.30           H  
ATOM    288  HB  THR A  18       2.024   3.909 -16.802  1.00  1.30           H  
ATOM    289  HG1 THR A  18       4.686   3.339 -15.982  1.00  1.30           H  
ATOM    290 1HG2 THR A  18       1.735   2.618 -14.724  1.00  1.30           H  
ATOM    291 2HG2 THR A  18       1.302   1.645 -16.150  1.00  1.30           H  
ATOM    292 3HG2 THR A  18       2.851   1.387 -15.336  1.00  1.30           H  
ATOM    293  N   LYS A  19       5.184   3.381 -19.097  1.00  1.48           N  
ATOM    294  CA  LYS A  19       5.877   4.318 -19.981  1.00  1.48           C  
ATOM    295  C   LYS A  19       6.195   3.710 -21.352  1.00  1.48           C  
ATOM    296  O   LYS A  19       6.294   4.440 -22.336  1.00  1.48           O  
ATOM    297  CB  LYS A  19       7.190   4.807 -19.363  1.00  1.48           C  
ATOM    298  CG  LYS A  19       7.079   5.582 -18.045  1.00  1.48           C  
ATOM    299  CD  LYS A  19       6.338   6.905 -18.151  1.00  1.48           C  
ATOM    300  CE  LYS A  19       7.147   7.948 -18.912  1.00  1.48           C  
ATOM    301  NZ  LYS A  19       6.522   9.320 -18.825  1.00  1.48           N  
ATOM    302  H   LYS A  19       5.703   2.574 -18.764  1.00  1.48           H  
ATOM    303  HA  LYS A  19       5.230   5.179 -20.145  1.00  1.48           H  
ATOM    304 1HB  LYS A  19       7.828   3.941 -19.165  1.00  1.48           H  
ATOM    305 2HB  LYS A  19       7.713   5.439 -20.080  1.00  1.48           H  
ATOM    306 1HG  LYS A  19       6.579   4.979 -17.307  1.00  1.48           H  
ATOM    307 2HG  LYS A  19       8.072   5.780 -17.699  1.00  1.48           H  
ATOM    308 1HD  LYS A  19       5.385   6.744 -18.660  1.00  1.48           H  
ATOM    309 2HD  LYS A  19       6.136   7.281 -17.147  1.00  1.48           H  
ATOM    310 1HE  LYS A  19       8.158   7.990 -18.506  1.00  1.48           H  
ATOM    311 2HE  LYS A  19       7.195   7.651 -19.960  1.00  1.48           H  
ATOM    312 1HZ  LYS A  19       7.077   9.976 -19.349  1.00  1.48           H  
ATOM    313 2HZ  LYS A  19       5.587   9.295 -19.202  1.00  1.48           H  
ATOM    314 3HZ  LYS A  19       6.491   9.622 -17.825  1.00  1.48           H  
ATOM    315  N   ARG A  20       6.329   2.375 -21.432  1.00  1.72           N  
ATOM    316  CA  ARG A  20       6.772   1.682 -22.662  1.00  1.72           C  
ATOM    317  C   ARG A  20       6.128   2.191 -23.962  1.00  1.72           C  
ATOM    318  O   ARG A  20       6.801   2.428 -24.968  1.00  1.72           O  
ATOM    319  CB  ARG A  20       6.377   0.213 -22.585  1.00  1.72           C  
ATOM    320  CG  ARG A  20       7.127  -0.651 -21.629  1.00  1.72           C  
ATOM    321  CD  ARG A  20       6.542  -2.018 -21.605  1.00  1.72           C  
ATOM    322  NE  ARG A  20       5.194  -2.000 -21.013  1.00  1.72           N  
ATOM    323  CZ  ARG A  20       4.318  -3.005 -20.994  1.00  1.72           C  
ATOM    324  NH1 ARG A  20       4.586  -4.174 -21.544  1.00  1.72           N  
ATOM    325  NH2 ARG A  20       3.173  -2.774 -20.395  1.00  1.72           N  
ATOM    326  H   ARG A  20       6.233   1.833 -20.572  1.00  1.72           H  
ATOM    327  HA  ARG A  20       7.853   1.768 -22.730  1.00  1.72           H  
ATOM    328 1HB  ARG A  20       5.325   0.141 -22.313  1.00  1.72           H  
ATOM    329 2HB  ARG A  20       6.486  -0.234 -23.573  1.00  1.72           H  
ATOM    330 1HG  ARG A  20       8.164  -0.712 -21.918  1.00  1.72           H  
ATOM    331 2HG  ARG A  20       7.055  -0.245 -20.638  1.00  1.72           H  
ATOM    332 1HD  ARG A  20       6.470  -2.408 -22.618  1.00  1.72           H  
ATOM    333 2HD  ARG A  20       7.171  -2.671 -21.000  1.00  1.72           H  
ATOM    334  HE  ARG A  20       4.868  -1.139 -20.547  1.00  1.72           H  
ATOM    335 1HH1 ARG A  20       5.475  -4.325 -21.999  1.00  1.72           H  
ATOM    336 2HH1 ARG A  20       3.902  -4.915 -21.512  1.00  1.72           H  
ATOM    337 1HH2 ARG A  20       3.033  -1.836 -19.979  1.00  1.72           H  
ATOM    338 2HH2 ARG A  20       2.462  -3.486 -20.342  1.00  1.72           H  
ATOM    339  N   HIS A  21       4.830   2.416 -23.923  1.00  2.04           N  
ATOM    340  CA  HIS A  21       4.063   2.881 -25.072  1.00  2.04           C  
ATOM    341  C   HIS A  21       4.540   4.224 -25.637  1.00  2.04           C  
ATOM    342  O   HIS A  21       4.318   4.524 -26.812  1.00  2.04           O  
ATOM    343  CB  HIS A  21       2.601   2.975 -24.648  1.00  2.04           C  
ATOM    344  CG  HIS A  21       2.432   3.933 -23.538  1.00  2.04           C  
ATOM    345  ND1 HIS A  21       2.048   5.245 -23.711  1.00  2.04           N  
ATOM    346  CD2 HIS A  21       2.663   3.774 -22.225  1.00  2.04           C  
ATOM    347  CE1 HIS A  21       2.038   5.845 -22.529  1.00  2.04           C  
ATOM    348  NE2 HIS A  21       2.414   4.967 -21.622  1.00  2.04           N  
ATOM    349  H   HIS A  21       4.344   2.237 -23.056  1.00  2.04           H  
ATOM    350  HA  HIS A  21       4.138   2.146 -25.872  1.00  2.04           H  
ATOM    351 1HB  HIS A  21       1.989   3.299 -25.490  1.00  2.04           H  
ATOM    352 2HB  HIS A  21       2.245   1.998 -24.327  1.00  2.04           H  
ATOM    353  HD2 HIS A  21       3.005   2.862 -21.730  1.00  2.04           H  
ATOM    354  HE1 HIS A  21       1.781   6.885 -22.341  1.00  2.04           H  
ATOM    355  HE2 HIS A  21       2.533   5.108 -20.619  1.00  2.04           H  
ATOM    356  N   SER A  22       5.172   5.039 -24.792  1.00  2.43           N  
ATOM    357  CA  SER A  22       5.633   6.359 -25.169  1.00  2.43           C  
ATOM    358  C   SER A  22       7.111   6.422 -25.551  1.00  2.43           C  
ATOM    359  O   SER A  22       7.604   7.501 -25.886  1.00  2.43           O  
ATOM    360  CB  SER A  22       5.338   7.348 -24.053  1.00  2.43           C  
ATOM    361  OG  SER A  22       6.066   7.072 -22.887  1.00  2.43           O  
ATOM    362  H   SER A  22       5.362   4.724 -23.848  1.00  2.43           H  
ATOM    363  HA  SER A  22       5.057   6.672 -26.040  1.00  2.43           H  
ATOM    364 1HB  SER A  22       5.557   8.358 -24.391  1.00  2.43           H  
ATOM    365 2HB  SER A  22       4.277   7.306 -23.830  1.00  2.43           H  
ATOM    366  HG  SER A  22       6.174   6.095 -22.858  1.00  2.43           H  
ATOM    367  N   VAL A  23       7.833   5.290 -25.504  1.00  2.82           N  
ATOM    368  CA  VAL A  23       9.253   5.358 -25.854  1.00  2.82           C  
ATOM    369  C   VAL A  23       9.531   4.570 -27.140  1.00  2.82           C  
ATOM    370  O   VAL A  23      10.573   4.745 -27.780  1.00  2.82           O  
ATOM    371  CB  VAL A  23      10.148   4.824 -24.701  1.00  2.82           C  
ATOM    372  CG1 VAL A  23       9.918   5.648 -23.451  1.00  2.82           C  
ATOM    373  CG2 VAL A  23       9.896   3.370 -24.436  1.00  2.82           C  
ATOM    374  H   VAL A  23       7.409   4.404 -25.231  1.00  2.82           H  
ATOM    375  HA  VAL A  23       9.525   6.397 -26.027  1.00  2.82           H  
ATOM    376  HB  VAL A  23      11.176   4.959 -24.981  1.00  2.82           H  
ATOM    377 1HG1 VAL A  23      10.575   5.296 -22.656  1.00  2.82           H  
ATOM    378 2HG1 VAL A  23      10.131   6.696 -23.663  1.00  2.82           H  
ATOM    379 3HG1 VAL A  23       8.877   5.545 -23.133  1.00  2.82           H  
ATOM    380 1HG2 VAL A  23      10.544   3.020 -23.638  1.00  2.82           H  
ATOM    381 2HG2 VAL A  23       8.881   3.258 -24.146  1.00  2.82           H  
ATOM    382 3HG2 VAL A  23      10.088   2.789 -25.336  1.00  2.82           H  
ATOM    383  N   GLY A  24       8.557   3.758 -27.553  1.00  3.13           N  
ATOM    384  CA  GLY A  24       8.672   2.915 -28.742  1.00  3.13           C  
ATOM    385  C   GLY A  24       8.989   1.477 -28.346  1.00  3.13           C  
ATOM    386  O   GLY A  24       9.609   1.238 -27.312  1.00  3.13           O  
ATOM    387  H   GLY A  24       7.715   3.694 -26.994  1.00  3.13           H  
ATOM    388 1HA  GLY A  24       7.737   2.948 -29.302  1.00  3.13           H  
ATOM    389 2HA  GLY A  24       9.456   3.302 -29.392  1.00  3.13           H  
ATOM    390  N   ILE A  25       8.575   0.512 -29.171  1.00  3.27           N  
ATOM    391  CA  ILE A  25       8.771  -0.895 -28.818  1.00  3.27           C  
ATOM    392  C   ILE A  25      10.228  -1.323 -28.760  1.00  3.27           C  
ATOM    393  O   ILE A  25      10.660  -1.914 -27.770  1.00  3.27           O  
ATOM    394  CB  ILE A  25       8.048  -1.801 -29.820  1.00  3.27           C  
ATOM    395  CG1 ILE A  25       6.540  -1.620 -29.675  1.00  3.27           C  
ATOM    396  CG2 ILE A  25       8.458  -3.245 -29.595  1.00  3.27           C  
ATOM    397  CD1 ILE A  25       5.749  -2.245 -30.797  1.00  3.27           C  
ATOM    398  H   ILE A  25       8.087   0.754 -30.021  1.00  3.27           H  
ATOM    399  HA  ILE A  25       8.337  -1.057 -27.834  1.00  3.27           H  
ATOM    400  HB  ILE A  25       8.317  -1.512 -30.833  1.00  3.27           H  
ATOM    401 1HG1 ILE A  25       6.219  -2.064 -28.735  1.00  3.27           H  
ATOM    402 2HG1 ILE A  25       6.314  -0.554 -29.649  1.00  3.27           H  
ATOM    403 1HG2 ILE A  25       7.949  -3.883 -30.315  1.00  3.27           H  
ATOM    404 2HG2 ILE A  25       9.533  -3.340 -29.727  1.00  3.27           H  
ATOM    405 3HG2 ILE A  25       8.188  -3.549 -28.584  1.00  3.27           H  
ATOM    406 1HD1 ILE A  25       4.686  -2.075 -30.630  1.00  3.27           H  
ATOM    407 2HD1 ILE A  25       6.044  -1.795 -31.745  1.00  3.27           H  
ATOM    408 3HD1 ILE A  25       5.945  -3.316 -30.827  1.00  3.27           H  
ATOM    409  N   GLN A  26      11.001  -1.004 -29.790  1.00  3.22           N  
ATOM    410  CA  GLN A  26      12.397  -1.418 -29.787  1.00  3.22           C  
ATOM    411  C   GLN A  26      13.162  -0.725 -28.670  1.00  3.22           C  
ATOM    412  O   GLN A  26      14.056  -1.308 -28.047  1.00  3.22           O  
ATOM    413  CB  GLN A  26      13.025  -1.130 -31.133  1.00  3.22           C  
ATOM    414  CG  GLN A  26      12.489  -1.986 -32.285  1.00  3.22           C  
ATOM    415  CD  GLN A  26      12.831  -3.475 -32.140  1.00  3.22           C  
ATOM    416  OE1 GLN A  26      11.938  -4.340 -31.951  1.00  3.22           O  
ATOM    417  NE2 GLN A  26      14.128  -3.781 -32.241  1.00  3.22           N  
ATOM    418  H   GLN A  26      10.618  -0.503 -30.580  1.00  3.22           H  
ATOM    419  HA  GLN A  26      12.440  -2.489 -29.610  1.00  3.22           H  
ATOM    420 1HB  GLN A  26      12.871  -0.085 -31.397  1.00  3.22           H  
ATOM    421 2HB  GLN A  26      14.078  -1.289 -31.049  1.00  3.22           H  
ATOM    422 1HG  GLN A  26      11.408  -1.880 -32.334  1.00  3.22           H  
ATOM    423 2HG  GLN A  26      12.949  -1.623 -33.218  1.00  3.22           H  
ATOM    424 1HE2 GLN A  26      14.442  -4.722 -32.173  1.00  3.22           H  
ATOM    425 2HE2 GLN A  26      14.814  -3.027 -32.407  1.00  3.22           H  
ATOM    426  N   THR A  27      12.790   0.519 -28.397  1.00  2.98           N  
ATOM    427  CA  THR A  27      13.414   1.271 -27.330  1.00  2.98           C  
ATOM    428  C   THR A  27      13.114   0.617 -26.002  1.00  2.98           C  
ATOM    429  O   THR A  27      14.007   0.442 -25.173  1.00  2.98           O  
ATOM    430  CB  THR A  27      12.932   2.714 -27.307  1.00  2.98           C  
ATOM    431  OG1 THR A  27      13.310   3.395 -28.514  1.00  2.98           O  
ATOM    432  CG2 THR A  27      13.464   3.435 -26.105  1.00  2.98           C  
ATOM    433  H   THR A  27      12.044   0.939 -28.933  1.00  2.98           H  
ATOM    434  HA  THR A  27      14.492   1.257 -27.477  1.00  2.98           H  
ATOM    435  HB  THR A  27      11.851   2.706 -27.247  1.00  2.98           H  
ATOM    436  HG1 THR A  27      12.826   4.245 -28.537  1.00  2.98           H  
ATOM    437 1HG2 THR A  27      13.088   4.451 -26.103  1.00  2.98           H  
ATOM    438 2HG2 THR A  27      13.133   2.918 -25.211  1.00  2.98           H  
ATOM    439 3HG2 THR A  27      14.533   3.452 -26.133  1.00  2.98           H  
ATOM    440  N   ALA A  28      11.847   0.247 -25.802  1.00  2.63           N  
ATOM    441  CA  ALA A  28      11.442  -0.403 -24.577  1.00  2.63           C  
ATOM    442  C   ALA A  28      12.198  -1.714 -24.395  1.00  2.63           C  
ATOM    443  O   ALA A  28      12.605  -2.040 -23.283  1.00  2.63           O  
ATOM    444  CB  ALA A  28       9.948  -0.657 -24.593  1.00  2.63           C  
ATOM    445  H   ALA A  28      11.137   0.439 -26.506  1.00  2.63           H  
ATOM    446  HA  ALA A  28      11.684   0.255 -23.747  1.00  2.63           H  
ATOM    447 1HB  ALA A  28       9.655  -1.131 -23.666  1.00  2.63           H  
ATOM    448 2HB  ALA A  28       9.414   0.288 -24.710  1.00  2.63           H  
ATOM    449 3HB  ALA A  28       9.705  -1.311 -25.428  1.00  2.63           H  
ATOM    450  N   LYS A  29      12.448  -2.457 -25.477  1.00  2.28           N  
ATOM    451  CA  LYS A  29      13.191  -3.707 -25.336  1.00  2.28           C  
ATOM    452  C   LYS A  29      14.605  -3.443 -24.822  1.00  2.28           C  
ATOM    453  O   LYS A  29      15.106  -4.153 -23.938  1.00  2.28           O  
ATOM    454  CB  LYS A  29      13.286  -4.433 -26.678  1.00  2.28           C  
ATOM    455  CG  LYS A  29      11.993  -5.047 -27.200  1.00  2.28           C  
ATOM    456  CD  LYS A  29      12.232  -5.664 -28.574  1.00  2.28           C  
ATOM    457  CE  LYS A  29      10.981  -6.272 -29.164  1.00  2.28           C  
ATOM    458  NZ  LYS A  29      11.220  -6.738 -30.561  1.00  2.28           N  
ATOM    459  H   LYS A  29      12.078  -2.173 -26.387  1.00  2.28           H  
ATOM    460  HA  LYS A  29      12.676  -4.342 -24.615  1.00  2.28           H  
ATOM    461 1HB  LYS A  29      13.639  -3.737 -27.434  1.00  2.28           H  
ATOM    462 2HB  LYS A  29      14.025  -5.227 -26.603  1.00  2.28           H  
ATOM    463 1HG  LYS A  29      11.645  -5.815 -26.513  1.00  2.28           H  
ATOM    464 2HG  LYS A  29      11.230  -4.279 -27.281  1.00  2.28           H  
ATOM    465 1HD  LYS A  29      12.596  -4.895 -29.255  1.00  2.28           H  
ATOM    466 2HD  LYS A  29      12.995  -6.436 -28.495  1.00  2.28           H  
ATOM    467 1HE  LYS A  29      10.667  -7.116 -28.556  1.00  2.28           H  
ATOM    468 2HE  LYS A  29      10.194  -5.533 -29.169  1.00  2.28           H  
ATOM    469 1HZ  LYS A  29      10.375  -7.131 -30.943  1.00  2.28           H  
ATOM    470 2HZ  LYS A  29      11.511  -5.917 -31.129  1.00  2.28           H  
ATOM    471 3HZ  LYS A  29      11.950  -7.431 -30.574  1.00  2.28           H  
ATOM    472  N   VAL A  30      15.238  -2.391 -25.343  1.00  1.97           N  
ATOM    473  CA  VAL A  30      16.587  -2.060 -24.910  1.00  1.97           C  
ATOM    474  C   VAL A  30      16.599  -1.581 -23.466  1.00  1.97           C  
ATOM    475  O   VAL A  30      17.399  -2.051 -22.644  1.00  1.97           O  
ATOM    476  CB  VAL A  30      17.201  -0.971 -25.810  1.00  1.97           C  
ATOM    477  CG1 VAL A  30      18.523  -0.517 -25.224  1.00  1.97           C  
ATOM    478  CG2 VAL A  30      17.409  -1.526 -27.223  1.00  1.97           C  
ATOM    479  H   VAL A  30      14.784  -1.844 -26.079  1.00  1.97           H  
ATOM    480  HA  VAL A  30      17.200  -2.957 -24.985  1.00  1.97           H  
ATOM    481  HB  VAL A  30      16.531  -0.108 -25.847  1.00  1.97           H  
ATOM    482 1HG1 VAL A  30      18.953   0.246 -25.840  1.00  1.97           H  
ATOM    483 2HG1 VAL A  30      18.353  -0.119 -24.226  1.00  1.97           H  
ATOM    484 3HG1 VAL A  30      19.205  -1.363 -25.170  1.00  1.97           H  
ATOM    485 1HG2 VAL A  30      17.839  -0.760 -27.853  1.00  1.97           H  
ATOM    486 2HG2 VAL A  30      18.081  -2.381 -27.185  1.00  1.97           H  
ATOM    487 3HG2 VAL A  30      16.454  -1.837 -27.635  1.00  1.97           H  
ATOM    488  N   LEU A  31      15.694  -0.666 -23.139  1.00  1.73           N  
ATOM    489  CA  LEU A  31      15.684  -0.130 -21.798  1.00  1.73           C  
ATOM    490  C   LEU A  31      15.354  -1.211 -20.791  1.00  1.73           C  
ATOM    491  O   LEU A  31      15.994  -1.289 -19.744  1.00  1.73           O  
ATOM    492  CB  LEU A  31      14.660   0.987 -21.696  1.00  1.73           C  
ATOM    493  CG  LEU A  31      14.975   2.243 -22.488  1.00  1.73           C  
ATOM    494  CD1 LEU A  31      13.779   3.189 -22.381  1.00  1.73           C  
ATOM    495  CD2 LEU A  31      16.263   2.861 -21.980  1.00  1.73           C  
ATOM    496  H   LEU A  31      15.033  -0.328 -23.838  1.00  1.73           H  
ATOM    497  HA  LEU A  31      16.670   0.268 -21.574  1.00  1.73           H  
ATOM    498 1HB  LEU A  31      13.715   0.603 -22.075  1.00  1.73           H  
ATOM    499 2HB  LEU A  31      14.539   1.260 -20.649  1.00  1.73           H  
ATOM    500  HG  LEU A  31      15.105   1.987 -23.538  1.00  1.73           H  
ATOM    501 1HD1 LEU A  31      13.972   4.091 -22.961  1.00  1.73           H  
ATOM    502 2HD1 LEU A  31      12.892   2.690 -22.769  1.00  1.73           H  
ATOM    503 3HD1 LEU A  31      13.618   3.456 -21.339  1.00  1.73           H  
ATOM    504 1HD2 LEU A  31      16.489   3.758 -22.558  1.00  1.73           H  
ATOM    505 2HD2 LEU A  31      16.152   3.124 -20.936  1.00  1.73           H  
ATOM    506 3HD2 LEU A  31      17.078   2.145 -22.089  1.00  1.73           H  
ATOM    507  N   LYS A  32      14.405  -2.087 -21.124  1.00  1.54           N  
ATOM    508  CA  LYS A  32      14.008  -3.162 -20.230  1.00  1.54           C  
ATOM    509  C   LYS A  32      15.214  -4.025 -19.922  1.00  1.54           C  
ATOM    510  O   LYS A  32      15.426  -4.430 -18.774  1.00  1.54           O  
ATOM    511  CB  LYS A  32      12.892  -3.994 -20.850  1.00  1.54           C  
ATOM    512  CG  LYS A  32      12.323  -5.077 -19.963  1.00  1.54           C  
ATOM    513  CD  LYS A  32      11.131  -5.756 -20.644  1.00  1.54           C  
ATOM    514  CE  LYS A  32      10.542  -6.870 -19.787  1.00  1.54           C  
ATOM    515  NZ  LYS A  32       9.369  -7.518 -20.446  1.00  1.54           N  
ATOM    516  H   LYS A  32      13.909  -1.996 -22.007  1.00  1.54           H  
ATOM    517  HA  LYS A  32      13.643  -2.728 -19.300  1.00  1.54           H  
ATOM    518 1HB  LYS A  32      12.089  -3.354 -21.162  1.00  1.54           H  
ATOM    519 2HB  LYS A  32      13.275  -4.474 -21.753  1.00  1.54           H  
ATOM    520 1HG  LYS A  32      13.096  -5.818 -19.766  1.00  1.54           H  
ATOM    521 2HG  LYS A  32      12.002  -4.643 -19.017  1.00  1.54           H  
ATOM    522 1HD  LYS A  32      10.357  -5.012 -20.838  1.00  1.54           H  
ATOM    523 2HD  LYS A  32      11.455  -6.173 -21.599  1.00  1.54           H  
ATOM    524 1HE  LYS A  32      11.309  -7.623 -19.608  1.00  1.54           H  
ATOM    525 2HE  LYS A  32      10.226  -6.454 -18.829  1.00  1.54           H  
ATOM    526 1HZ  LYS A  32       9.006  -8.250 -19.851  1.00  1.54           H  
ATOM    527 2HZ  LYS A  32       8.648  -6.828 -20.604  1.00  1.54           H  
ATOM    528 3HZ  LYS A  32       9.654  -7.915 -21.330  1.00  1.54           H  
ATOM    529  N   GLY A  33      16.037  -4.292 -20.946  1.00  1.40           N  
ATOM    530  CA  GLY A  33      17.237  -5.080 -20.744  1.00  1.40           C  
ATOM    531  C   GLY A  33      18.140  -4.432 -19.699  1.00  1.40           C  
ATOM    532  O   GLY A  33      18.688  -5.139 -18.844  1.00  1.40           O  
ATOM    533  H   GLY A  33      15.813  -3.966 -21.889  1.00  1.40           H  
ATOM    534 1HA  GLY A  33      16.966  -6.087 -20.433  1.00  1.40           H  
ATOM    535 2HA  GLY A  33      17.771  -5.160 -21.691  1.00  1.40           H  
ATOM    536  N   TYR A  34      18.241  -3.092 -19.717  1.00  1.28           N  
ATOM    537  CA  TYR A  34      19.073  -2.389 -18.738  1.00  1.28           C  
ATOM    538  C   TYR A  34      18.430  -2.339 -17.359  1.00  1.28           C  
ATOM    539  O   TYR A  34      19.131  -2.423 -16.334  1.00  1.28           O  
ATOM    540  CB  TYR A  34      19.410  -0.971 -19.207  1.00  1.28           C  
ATOM    541  CG  TYR A  34      20.435  -0.956 -20.304  1.00  1.28           C  
ATOM    542  CD1 TYR A  34      20.116  -0.498 -21.572  1.00  1.28           C  
ATOM    543  CD2 TYR A  34      21.705  -1.441 -20.036  1.00  1.28           C  
ATOM    544  CE1 TYR A  34      21.070  -0.520 -22.564  1.00  1.28           C  
ATOM    545  CE2 TYR A  34      22.651  -1.469 -21.026  1.00  1.28           C  
ATOM    546  CZ  TYR A  34      22.335  -1.010 -22.289  1.00  1.28           C  
ATOM    547  OH  TYR A  34      23.275  -1.037 -23.286  1.00  1.28           O  
ATOM    548  H   TYR A  34      17.762  -2.574 -20.460  1.00  1.28           H  
ATOM    549  HA  TYR A  34      20.010  -2.935 -18.640  1.00  1.28           H  
ATOM    550 1HB  TYR A  34      18.504  -0.484 -19.575  1.00  1.28           H  
ATOM    551 2HB  TYR A  34      19.784  -0.388 -18.370  1.00  1.28           H  
ATOM    552  HD1 TYR A  34      19.114  -0.123 -21.783  1.00  1.28           H  
ATOM    553  HD2 TYR A  34      21.947  -1.805 -19.039  1.00  1.28           H  
ATOM    554  HE1 TYR A  34      20.830  -0.160 -23.561  1.00  1.28           H  
ATOM    555  HE2 TYR A  34      23.650  -1.853 -20.817  1.00  1.28           H  
ATOM    556  HH  TYR A  34      24.106  -1.371 -22.940  1.00  1.28           H  
ATOM    557  N   LEU A  35      17.098  -2.285 -17.309  1.00  1.18           N  
ATOM    558  CA  LEU A  35      16.467  -2.256 -16.004  1.00  1.18           C  
ATOM    559  C   LEU A  35      16.709  -3.591 -15.325  1.00  1.18           C  
ATOM    560  O   LEU A  35      17.070  -3.655 -14.150  1.00  1.18           O  
ATOM    561  CB  LEU A  35      14.944  -2.062 -16.094  1.00  1.18           C  
ATOM    562  CG  LEU A  35      14.384  -0.626 -16.114  1.00  1.18           C  
ATOM    563  CD1 LEU A  35      14.763   0.083 -17.387  1.00  1.18           C  
ATOM    564  CD2 LEU A  35      12.909  -0.692 -15.988  1.00  1.18           C  
ATOM    565  H   LEU A  35      16.556  -2.212 -18.172  1.00  1.18           H  
ATOM    566  HA  LEU A  35      16.906  -1.467 -15.415  1.00  1.18           H  
ATOM    567 1HB  LEU A  35      14.598  -2.559 -16.998  1.00  1.18           H  
ATOM    568 2HB  LEU A  35      14.495  -2.570 -15.246  1.00  1.18           H  
ATOM    569  HG  LEU A  35      14.796  -0.069 -15.283  1.00  1.18           H  
ATOM    570 1HD1 LEU A  35      14.350   1.081 -17.393  1.00  1.18           H  
ATOM    571 2HD1 LEU A  35      15.850   0.131 -17.485  1.00  1.18           H  
ATOM    572 3HD1 LEU A  35      14.342  -0.466 -18.214  1.00  1.18           H  
ATOM    573 1HD2 LEU A  35      12.528   0.323 -15.981  1.00  1.18           H  
ATOM    574 2HD2 LEU A  35      12.501  -1.242 -16.836  1.00  1.18           H  
ATOM    575 3HD2 LEU A  35      12.631  -1.198 -15.072  1.00  1.18           H  
ATOM    576  N   ASN A  36      16.578  -4.670 -16.088  1.00  1.10           N  
ATOM    577  CA  ASN A  36      16.758  -6.006 -15.549  1.00  1.10           C  
ATOM    578  C   ASN A  36      18.214  -6.389 -15.304  1.00  1.10           C  
ATOM    579  O   ASN A  36      18.512  -7.130 -14.366  1.00  1.10           O  
ATOM    580  CB  ASN A  36      16.127  -7.012 -16.479  1.00  1.10           C  
ATOM    581  CG  ASN A  36      14.634  -6.969 -16.458  1.00  1.10           C  
ATOM    582  OD1 ASN A  36      14.012  -6.533 -15.486  1.00  1.10           O  
ATOM    583  ND2 ASN A  36      14.034  -7.427 -17.517  1.00  1.10           N  
ATOM    584  H   ASN A  36      16.295  -4.563 -17.065  1.00  1.10           H  
ATOM    585  HA  ASN A  36      16.251  -6.054 -14.585  1.00  1.10           H  
ATOM    586 1HB  ASN A  36      16.466  -6.810 -17.501  1.00  1.10           H  
ATOM    587 2HB  ASN A  36      16.461  -8.014 -16.216  1.00  1.10           H  
ATOM    588 1HD2 ASN A  36      13.038  -7.431 -17.561  1.00  1.10           H  
ATOM    589 2HD2 ASN A  36      14.573  -7.772 -18.285  1.00  1.10           H  
ATOM    590  N   SER A  37      19.125  -5.898 -16.144  1.00  1.03           N  
ATOM    591  CA  SER A  37      20.524  -6.279 -16.044  1.00  1.03           C  
ATOM    592  C   SER A  37      21.365  -5.422 -15.106  1.00  1.03           C  
ATOM    593  O   SER A  37      22.304  -5.926 -14.489  1.00  1.03           O  
ATOM    594  CB  SER A  37      21.160  -6.199 -17.413  1.00  1.03           C  
ATOM    595  OG  SER A  37      20.536  -7.067 -18.311  1.00  1.03           O  
ATOM    596  H   SER A  37      18.841  -5.305 -16.922  1.00  1.03           H  
ATOM    597  HA  SER A  37      20.565  -7.309 -15.690  1.00  1.03           H  
ATOM    598 1HB  SER A  37      21.094  -5.177 -17.785  1.00  1.03           H  
ATOM    599 2HB  SER A  37      22.215  -6.449 -17.332  1.00  1.03           H  
ATOM    600  HG  SER A  37      19.695  -6.614 -18.553  1.00  1.03           H  
ATOM    601  N   ARG A  38      21.072  -4.121 -15.015  1.00  0.98           N  
ATOM    602  CA  ARG A  38      21.929  -3.245 -14.230  1.00  0.98           C  
ATOM    603  C   ARG A  38      21.213  -2.532 -13.084  1.00  0.98           C  
ATOM    604  O   ARG A  38      21.710  -2.492 -11.950  1.00  0.98           O  
ATOM    605  CB  ARG A  38      22.513  -2.177 -15.154  1.00  0.98           C  
ATOM    606  CG  ARG A  38      23.322  -2.713 -16.345  1.00  0.98           C  
ATOM    607  CD  ARG A  38      24.572  -3.396 -15.942  1.00  0.98           C  
ATOM    608  NE  ARG A  38      25.232  -4.015 -17.082  1.00  0.98           N  
ATOM    609  CZ  ARG A  38      26.363  -4.740 -17.004  1.00  0.98           C  
ATOM    610  NH1 ARG A  38      26.955  -4.904 -15.847  1.00  0.98           N  
ATOM    611  NH2 ARG A  38      26.882  -5.282 -18.094  1.00  0.98           N  
ATOM    612  H   ARG A  38      20.289  -3.720 -15.521  1.00  0.98           H  
ATOM    613  HA  ARG A  38      22.742  -3.836 -13.812  1.00  0.98           H  
ATOM    614 1HB  ARG A  38      21.704  -1.562 -15.556  1.00  0.98           H  
ATOM    615 2HB  ARG A  38      23.158  -1.521 -14.579  1.00  0.98           H  
ATOM    616 1HG  ARG A  38      22.712  -3.412 -16.913  1.00  0.98           H  
ATOM    617 2HG  ARG A  38      23.597  -1.881 -16.988  1.00  0.98           H  
ATOM    618 1HD  ARG A  38      25.260  -2.673 -15.501  1.00  0.98           H  
ATOM    619 2HD  ARG A  38      24.349  -4.175 -15.212  1.00  0.98           H  
ATOM    620  HE  ARG A  38      24.805  -3.907 -17.991  1.00  0.98           H  
ATOM    621 1HH1 ARG A  38      26.561  -4.485 -15.008  1.00  0.98           H  
ATOM    622 2HH1 ARG A  38      27.812  -5.436 -15.777  1.00  0.98           H  
ATOM    623 1HH2 ARG A  38      26.429  -5.155 -18.988  1.00  0.98           H  
ATOM    624 2HH2 ARG A  38      27.733  -5.821 -18.028  1.00  0.98           H  
ATOM    625  N   ILE A  39      20.020  -1.997 -13.344  1.00  0.93           N  
ATOM    626  CA  ILE A  39      19.410  -1.134 -12.334  1.00  0.93           C  
ATOM    627  C   ILE A  39      18.735  -1.919 -11.220  1.00  0.93           C  
ATOM    628  O   ILE A  39      19.110  -1.807 -10.052  1.00  0.93           O  
ATOM    629  CB  ILE A  39      18.359  -0.205 -12.953  1.00  0.93           C  
ATOM    630  CG1 ILE A  39      18.968   0.718 -13.981  1.00  0.93           C  
ATOM    631  CG2 ILE A  39      17.788   0.649 -11.882  1.00  0.93           C  
ATOM    632  CD1 ILE A  39      17.935   1.465 -14.810  1.00  0.93           C  
ATOM    633  H   ILE A  39      19.590  -2.117 -14.265  1.00  0.93           H  
ATOM    634  HA  ILE A  39      20.194  -0.523 -11.887  1.00  0.93           H  
ATOM    635  HB  ILE A  39      17.576  -0.787 -13.414  1.00  0.93           H  
ATOM    636 1HG1 ILE A  39      19.582   1.445 -13.468  1.00  0.93           H  
ATOM    637 2HG1 ILE A  39      19.600   0.134 -14.655  1.00  0.93           H  
ATOM    638 1HG2 ILE A  39      17.047   1.324 -12.302  1.00  0.93           H  
ATOM    639 2HG2 ILE A  39      17.329   0.023 -11.120  1.00  0.93           H  
ATOM    640 3HG2 ILE A  39      18.583   1.223 -11.449  1.00  0.93           H  
ATOM    641 1HD1 ILE A  39      18.439   2.114 -15.522  1.00  0.93           H  
ATOM    642 2HD1 ILE A  39      17.316   0.764 -15.349  1.00  0.93           H  
ATOM    643 3HD1 ILE A  39      17.310   2.067 -14.153  1.00  0.93           H  
ATOM    644  N   ILE A  40      17.801  -2.788 -11.581  1.00  0.90           N  
ATOM    645  CA  ILE A  40      17.070  -3.549 -10.589  1.00  0.90           C  
ATOM    646  C   ILE A  40      17.970  -4.388  -9.671  1.00  0.90           C  
ATOM    647  O   ILE A  40      17.888  -4.225  -8.457  1.00  0.90           O  
ATOM    648  CB  ILE A  40      16.003  -4.438 -11.252  1.00  0.90           C  
ATOM    649  CG1 ILE A  40      14.930  -3.554 -11.846  1.00  0.90           C  
ATOM    650  CG2 ILE A  40      15.417  -5.384 -10.231  1.00  0.90           C  
ATOM    651  CD1 ILE A  40      13.987  -4.251 -12.781  1.00  0.90           C  
ATOM    652  H   ILE A  40      17.560  -2.904 -12.563  1.00  0.90           H  
ATOM    653  HA  ILE A  40      16.537  -2.836  -9.960  1.00  0.90           H  
ATOM    654  HB  ILE A  40      16.434  -5.003 -12.068  1.00  0.90           H  
ATOM    655 1HG1 ILE A  40      14.345  -3.122 -11.036  1.00  0.90           H  
ATOM    656 2HG1 ILE A  40      15.419  -2.756 -12.399  1.00  0.90           H  
ATOM    657 1HG2 ILE A  40      14.658  -6.003 -10.711  1.00  0.90           H  
ATOM    658 2HG2 ILE A  40      16.203  -6.019  -9.829  1.00  0.90           H  
ATOM    659 3HG2 ILE A  40      14.962  -4.811  -9.424  1.00  0.90           H  
ATOM    660 1HD1 ILE A  40      13.260  -3.533 -13.161  1.00  0.90           H  
ATOM    661 2HD1 ILE A  40      14.541  -4.672 -13.611  1.00  0.90           H  
ATOM    662 3HD1 ILE A  40      13.464  -5.050 -12.255  1.00  0.90           H  
ATOM    663  N   PRO A  41      18.926  -5.201 -10.152  1.00  0.88           N  
ATOM    664  CA  PRO A  41      19.792  -5.983  -9.293  1.00  0.88           C  
ATOM    665  C   PRO A  41      20.735  -5.147  -8.417  1.00  0.88           C  
ATOM    666  O   PRO A  41      21.345  -5.700  -7.499  1.00  0.88           O  
ATOM    667  CB  PRO A  41      20.566  -6.857 -10.291  1.00  0.88           C  
ATOM    668  CG  PRO A  41      20.513  -6.114 -11.584  1.00  0.88           C  
ATOM    669  CD  PRO A  41      19.161  -5.458 -11.606  1.00  0.88           C  
ATOM    670  HA  PRO A  41      19.159  -6.615  -8.655  1.00  0.88           H  
ATOM    671 1HB  PRO A  41      21.595  -7.001  -9.933  1.00  0.88           H  
ATOM    672 2HB  PRO A  41      20.104  -7.851 -10.358  1.00  0.88           H  
ATOM    673 1HG  PRO A  41      21.336  -5.383 -11.639  1.00  0.88           H  
ATOM    674 2HG  PRO A  41      20.650  -6.806 -12.430  1.00  0.88           H  
ATOM    675 1HD  PRO A  41      19.276  -4.594 -12.222  1.00  0.88           H  
ATOM    676 2HD  PRO A  41      18.418  -6.153 -12.004  1.00  0.88           H  
ATOM    677  N   SER A  42      20.904  -3.847  -8.704  1.00  0.86           N  
ATOM    678  CA  SER A  42      21.831  -3.045  -7.921  1.00  0.86           C  
ATOM    679  C   SER A  42      21.127  -2.101  -6.930  1.00  0.86           C  
ATOM    680  O   SER A  42      21.603  -1.891  -5.813  1.00  0.86           O  
ATOM    681  CB  SER A  42      22.626  -2.178  -8.853  1.00  0.86           C  
ATOM    682  OG  SER A  42      23.357  -2.923  -9.799  1.00  0.86           O  
ATOM    683  H   SER A  42      20.377  -3.383  -9.438  1.00  0.86           H  
ATOM    684  HA  SER A  42      22.492  -3.710  -7.368  1.00  0.86           H  
ATOM    685 1HB  SER A  42      21.944  -1.498  -9.361  1.00  0.86           H  
ATOM    686 2HB  SER A  42      23.305  -1.587  -8.255  1.00  0.86           H  
ATOM    687  HG  SER A  42      22.785  -2.938 -10.617  1.00  0.86           H  
ATOM    688  N   LEU A  43      20.002  -1.526  -7.359  1.00  0.85           N  
ATOM    689  CA  LEU A  43      19.230  -0.551  -6.588  1.00  0.85           C  
ATOM    690  C   LEU A  43      17.869  -1.063  -6.138  1.00  0.85           C  
ATOM    691  O   LEU A  43      17.227  -0.477  -5.265  1.00  0.85           O  
ATOM    692  CB  LEU A  43      19.013   0.703  -7.441  1.00  0.85           C  
ATOM    693  CG  LEU A  43      20.268   1.477  -7.858  1.00  0.85           C  
ATOM    694  CD1 LEU A  43      19.875   2.555  -8.797  1.00  0.85           C  
ATOM    695  CD2 LEU A  43      20.910   2.094  -6.620  1.00  0.85           C  
ATOM    696  H   LEU A  43      19.677  -1.746  -8.296  1.00  0.85           H  
ATOM    697  HA  LEU A  43      19.804  -0.287  -5.703  1.00  0.85           H  
ATOM    698 1HB  LEU A  43      18.498   0.401  -8.355  1.00  0.85           H  
ATOM    699 2HB  LEU A  43      18.369   1.390  -6.892  1.00  0.85           H  
ATOM    700  HG  LEU A  43      20.974   0.815  -8.360  1.00  0.85           H  
ATOM    701 1HD1 LEU A  43      20.757   3.119  -9.090  1.00  0.85           H  
ATOM    702 2HD1 LEU A  43      19.423   2.125  -9.663  1.00  0.85           H  
ATOM    703 3HD1 LEU A  43      19.165   3.206  -8.312  1.00  0.85           H  
ATOM    704 1HD2 LEU A  43      21.784   2.666  -6.903  1.00  0.85           H  
ATOM    705 2HD2 LEU A  43      20.195   2.760  -6.136  1.00  0.85           H  
ATOM    706 3HD2 LEU A  43      21.202   1.303  -5.926  1.00  0.85           H  
ATOM    707  N   GLY A  44      17.401  -2.139  -6.758  1.00  0.85           N  
ATOM    708  CA  GLY A  44      16.049  -2.627  -6.575  1.00  0.85           C  
ATOM    709  C   GLY A  44      15.645  -2.982  -5.154  1.00  0.85           C  
ATOM    710  O   GLY A  44      14.459  -2.921  -4.834  1.00  0.85           O  
ATOM    711  H   GLY A  44      17.965  -2.648  -7.429  1.00  0.85           H  
ATOM    712 1HA  GLY A  44      15.386  -1.864  -6.958  1.00  0.85           H  
ATOM    713 2HA  GLY A  44      15.902  -3.498  -7.208  1.00  0.85           H  
ATOM    714  N   ASN A  45      16.615  -3.306  -4.301  1.00  0.86           N  
ATOM    715  CA  ASN A  45      16.338  -3.701  -2.926  1.00  0.86           C  
ATOM    716  C   ASN A  45      16.379  -2.529  -1.947  1.00  0.86           C  
ATOM    717  O   ASN A  45      16.282  -2.725  -0.734  1.00  0.86           O  
ATOM    718  CB  ASN A  45      17.316  -4.771  -2.494  1.00  0.86           C  
ATOM    719  CG  ASN A  45      17.094  -6.073  -3.215  1.00  0.86           C  
ATOM    720  OD1 ASN A  45      15.953  -6.481  -3.460  1.00  0.86           O  
ATOM    721  ND2 ASN A  45      18.169  -6.733  -3.568  1.00  0.86           N  
ATOM    722  H   ASN A  45      17.569  -3.304  -4.633  1.00  0.86           H  
ATOM    723  HA  ASN A  45      15.330  -4.116  -2.886  1.00  0.86           H  
ATOM    724 1HB  ASN A  45      18.335  -4.428  -2.686  1.00  0.86           H  
ATOM    725 2HB  ASN A  45      17.221  -4.938  -1.422  1.00  0.86           H  
ATOM    726 1HD2 ASN A  45      18.086  -7.605  -4.053  1.00  0.86           H  
ATOM    727 2HD2 ASN A  45      19.076  -6.368  -3.355  1.00  0.86           H  
ATOM    728  N   ILE A  46      16.493  -1.313  -2.467  1.00  0.87           N  
ATOM    729  CA  ILE A  46      16.490  -0.134  -1.619  1.00  0.87           C  
ATOM    730  C   ILE A  46      15.069   0.419  -1.637  1.00  0.87           C  
ATOM    731  O   ILE A  46      14.478   0.562  -2.709  1.00  0.87           O  
ATOM    732  CB  ILE A  46      17.467   0.947  -2.123  1.00  0.87           C  
ATOM    733  CG1 ILE A  46      18.876   0.412  -2.185  1.00  0.87           C  
ATOM    734  CG2 ILE A  46      17.459   2.151  -1.143  1.00  0.87           C  
ATOM    735  CD1 ILE A  46      19.794   1.341  -2.932  1.00  0.87           C  
ATOM    736  H   ILE A  46      16.589  -1.187  -3.476  1.00  0.87           H  
ATOM    737  HA  ILE A  46      16.752  -0.409  -0.599  1.00  0.87           H  
ATOM    738  HB  ILE A  46      17.182   1.264  -3.125  1.00  0.87           H  
ATOM    739 1HG1 ILE A  46      19.256   0.278  -1.174  1.00  0.87           H  
ATOM    740 2HG1 ILE A  46      18.875  -0.554  -2.694  1.00  0.87           H  
ATOM    741 1HG2 ILE A  46      18.158   2.910  -1.476  1.00  0.87           H  
ATOM    742 2HG2 ILE A  46      16.469   2.580  -1.094  1.00  0.87           H  
ATOM    743 3HG2 ILE A  46      17.756   1.817  -0.152  1.00  0.87           H  
ATOM    744 1HD1 ILE A  46      20.802   0.927  -2.959  1.00  0.87           H  
ATOM    745 2HD1 ILE A  46      19.424   1.469  -3.949  1.00  0.87           H  
ATOM    746 3HD1 ILE A  46      19.809   2.301  -2.433  1.00  0.87           H  
ATOM    747  N   LYS A  47      14.499   0.687  -0.465  1.00  0.88           N  
ATOM    748  CA  LYS A  47      13.138   1.222  -0.426  1.00  0.88           C  
ATOM    749  C   LYS A  47      13.151   2.604  -1.032  1.00  0.88           C  
ATOM    750  O   LYS A  47      14.135   3.323  -0.887  1.00  0.88           O  
ATOM    751  CB  LYS A  47      12.563   1.257   0.991  1.00  0.88           C  
ATOM    752  CG  LYS A  47      12.402  -0.109   1.661  1.00  0.88           C  
ATOM    753  CD  LYS A  47      11.363  -0.976   0.927  1.00  0.88           C  
ATOM    754  CE  LYS A  47      11.061  -2.269   1.695  1.00  0.88           C  
ATOM    755  NZ  LYS A  47      10.139  -3.186   0.939  1.00  0.88           N  
ATOM    756  H   LYS A  47      15.011   0.532   0.392  1.00  0.88           H  
ATOM    757  HA  LYS A  47      12.495   0.609  -1.020  1.00  0.88           H  
ATOM    758 1HB  LYS A  47      13.196   1.871   1.627  1.00  0.88           H  
ATOM    759 2HB  LYS A  47      11.572   1.724   0.966  1.00  0.88           H  
ATOM    760 1HG  LYS A  47      13.359  -0.630   1.673  1.00  0.88           H  
ATOM    761 2HG  LYS A  47      12.068   0.035   2.691  1.00  0.88           H  
ATOM    762 1HD  LYS A  47      10.439  -0.405   0.809  1.00  0.88           H  
ATOM    763 2HD  LYS A  47      11.738  -1.233  -0.057  1.00  0.88           H  
ATOM    764 1HE  LYS A  47      11.994  -2.791   1.896  1.00  0.88           H  
ATOM    765 2HE  LYS A  47      10.589  -2.006   2.642  1.00  0.88           H  
ATOM    766 1HZ  LYS A  47       9.963  -4.013   1.484  1.00  0.88           H  
ATOM    767 2HZ  LYS A  47       9.235  -2.703   0.748  1.00  0.88           H  
ATOM    768 3HZ  LYS A  47      10.561  -3.446   0.067  1.00  0.88           H  
ATOM    769  N   LEU A  48      12.050   3.022  -1.645  1.00  0.90           N  
ATOM    770  CA  LEU A  48      12.040   4.343  -2.268  1.00  0.90           C  
ATOM    771  C   LEU A  48      12.370   5.451  -1.277  1.00  0.90           C  
ATOM    772  O   LEU A  48      13.119   6.382  -1.582  1.00  0.90           O  
ATOM    773  CB  LEU A  48      10.660   4.647  -2.838  1.00  0.90           C  
ATOM    774  CG  LEU A  48      10.212   3.902  -4.040  1.00  0.90           C  
ATOM    775  CD1 LEU A  48       8.791   4.286  -4.310  1.00  0.90           C  
ATOM    776  CD2 LEU A  48      11.097   4.261  -5.184  1.00  0.90           C  
ATOM    777  H   LEU A  48      11.243   2.397  -1.734  1.00  0.90           H  
ATOM    778  HA  LEU A  48      12.772   4.350  -3.070  1.00  0.90           H  
ATOM    779 1HB  LEU A  48       9.919   4.463  -2.053  1.00  0.90           H  
ATOM    780 2HB  LEU A  48      10.624   5.666  -3.085  1.00  0.90           H  
ATOM    781  HG  LEU A  48      10.254   2.825  -3.860  1.00  0.90           H  
ATOM    782 1HD1 LEU A  48       8.430   3.771  -5.178  1.00  0.90           H  
ATOM    783 2HD1 LEU A  48       8.183   4.022  -3.443  1.00  0.90           H  
ATOM    784 3HD1 LEU A  48       8.741   5.354  -4.482  1.00  0.90           H  
ATOM    785 1HD2 LEU A  48      10.780   3.739  -6.069  1.00  0.90           H  
ATOM    786 2HD2 LEU A  48      11.054   5.336  -5.361  1.00  0.90           H  
ATOM    787 3HD2 LEU A  48      12.108   3.971  -4.929  1.00  0.90           H  
ATOM    788  N   ALA A  49      11.873   5.303  -0.059  1.00  0.91           N  
ATOM    789  CA  ALA A  49      12.085   6.257   1.023  1.00  0.91           C  
ATOM    790  C   ALA A  49      13.560   6.383   1.426  1.00  0.91           C  
ATOM    791  O   ALA A  49      13.927   7.325   2.131  1.00  0.91           O  
ATOM    792  CB  ALA A  49      11.267   5.849   2.229  1.00  0.91           C  
ATOM    793  H   ALA A  49      11.294   4.494   0.114  1.00  0.91           H  
ATOM    794  HA  ALA A  49      11.749   7.234   0.677  1.00  0.91           H  
ATOM    795 1HB  ALA A  49      11.401   6.583   3.022  1.00  0.91           H  
ATOM    796 2HB  ALA A  49      10.219   5.808   1.945  1.00  0.91           H  
ATOM    797 3HB  ALA A  49      11.597   4.870   2.579  1.00  0.91           H  
ATOM    798  N   LYS A  50      14.378   5.389   1.071  1.00  0.91           N  
ATOM    799  CA  LYS A  50      15.781   5.358   1.439  1.00  0.91           C  
ATOM    800  C   LYS A  50      16.728   5.620   0.269  1.00  0.91           C  
ATOM    801  O   LYS A  50      17.939   5.439   0.411  1.00  0.91           O  
ATOM    802  CB  LYS A  50      16.115   4.013   2.072  1.00  0.91           C  
ATOM    803  CG  LYS A  50      15.302   3.705   3.334  1.00  0.91           C  
ATOM    804  CD  LYS A  50      15.601   4.699   4.454  1.00  0.91           C  
ATOM    805  CE  LYS A  50      14.853   4.340   5.737  1.00  0.91           C  
ATOM    806  NZ  LYS A  50      15.112   5.328   6.830  1.00  0.91           N  
ATOM    807  H   LYS A  50      14.044   4.644   0.470  1.00  0.91           H  
ATOM    808  HA  LYS A  50      15.954   6.140   2.177  1.00  0.91           H  
ATOM    809 1HB  LYS A  50      15.914   3.221   1.348  1.00  0.91           H  
ATOM    810 2HB  LYS A  50      17.174   3.975   2.320  1.00  0.91           H  
ATOM    811 1HG  LYS A  50      14.239   3.753   3.094  1.00  0.91           H  
ATOM    812 2HG  LYS A  50      15.532   2.697   3.675  1.00  0.91           H  
ATOM    813 1HD  LYS A  50      16.672   4.707   4.657  1.00  0.91           H  
ATOM    814 2HD  LYS A  50      15.302   5.701   4.139  1.00  0.91           H  
ATOM    815 1HE  LYS A  50      13.784   4.316   5.529  1.00  0.91           H  
ATOM    816 2HE  LYS A  50      15.171   3.353   6.072  1.00  0.91           H  
ATOM    817 1HZ  LYS A  50      14.600   5.059   7.658  1.00  0.91           H  
ATOM    818 2HZ  LYS A  50      16.100   5.351   7.037  1.00  0.91           H  
ATOM    819 3HZ  LYS A  50      14.809   6.246   6.530  1.00  0.91           H  
ATOM    820  N   LEU A  51      16.211   6.022  -0.893  1.00  0.91           N  
ATOM    821  CA  LEU A  51      17.130   6.290  -1.994  1.00  0.91           C  
ATOM    822  C   LEU A  51      17.860   7.596  -1.709  1.00  0.91           C  
ATOM    823  O   LEU A  51      17.258   8.565  -1.242  1.00  0.91           O  
ATOM    824  CB  LEU A  51      16.375   6.375  -3.322  1.00  0.91           C  
ATOM    825  CG  LEU A  51      15.698   5.092  -3.779  1.00  0.91           C  
ATOM    826  CD1 LEU A  51      14.839   5.392  -4.951  1.00  0.91           C  
ATOM    827  CD2 LEU A  51      16.738   4.039  -4.171  1.00  0.91           C  
ATOM    828  H   LEU A  51      15.202   6.152  -1.011  1.00  0.91           H  
ATOM    829  HA  LEU A  51      17.859   5.483  -2.053  1.00  0.91           H  
ATOM    830 1HB  LEU A  51      15.602   7.139  -3.230  1.00  0.91           H  
ATOM    831 2HB  LEU A  51      17.070   6.677  -4.098  1.00  0.91           H  
ATOM    832  HG  LEU A  51      15.083   4.710  -2.967  1.00  0.91           H  
ATOM    833 1HD1 LEU A  51      14.360   4.494  -5.245  1.00  0.91           H  
ATOM    834 2HD1 LEU A  51      14.087   6.137  -4.675  1.00  0.91           H  
ATOM    835 3HD1 LEU A  51      15.453   5.764  -5.760  1.00  0.91           H  
ATOM    836 1HD2 LEU A  51      16.234   3.125  -4.484  1.00  0.91           H  
ATOM    837 2HD2 LEU A  51      17.349   4.397  -4.980  1.00  0.91           H  
ATOM    838 3HD2 LEU A  51      17.363   3.833  -3.333  1.00  0.91           H  
ATOM    839  N   THR A  52      19.155   7.615  -1.988  1.00  0.90           N  
ATOM    840  CA  THR A  52      19.976   8.801  -1.782  1.00  0.90           C  
ATOM    841  C   THR A  52      20.860   9.059  -2.978  1.00  0.90           C  
ATOM    842  O   THR A  52      21.103   8.150  -3.780  1.00  0.90           O  
ATOM    843  CB  THR A  52      20.882   8.650  -0.537  1.00  0.90           C  
ATOM    844  OG1 THR A  52      21.844   7.587  -0.758  1.00  0.90           O  
ATOM    845  CG2 THR A  52      20.064   8.311   0.701  1.00  0.90           C  
ATOM    846  H   THR A  52      19.576   6.778  -2.355  1.00  0.90           H  
ATOM    847  HA  THR A  52      19.325   9.663  -1.645  1.00  0.90           H  
ATOM    848  HB  THR A  52      21.413   9.585  -0.364  1.00  0.90           H  
ATOM    849  HG1 THR A  52      22.159   7.266   0.101  1.00  0.90           H  
ATOM    850 1HG2 THR A  52      20.727   8.217   1.558  1.00  0.90           H  
ATOM    851 2HG2 THR A  52      19.338   9.103   0.885  1.00  0.90           H  
ATOM    852 3HG2 THR A  52      19.543   7.376   0.556  1.00  0.90           H  
ATOM    853  N   SER A  53      21.423  10.264  -3.045  1.00  0.89           N  
ATOM    854  CA  SER A  53      22.357  10.589  -4.111  1.00  0.89           C  
ATOM    855  C   SER A  53      23.549   9.658  -4.019  1.00  0.89           C  
ATOM    856  O   SER A  53      24.052   9.184  -5.029  1.00  0.89           O  
ATOM    857  CB  SER A  53      22.802  12.028  -4.010  1.00  0.89           C  
ATOM    858  OG  SER A  53      21.724  12.895  -4.229  1.00  0.89           O  
ATOM    859  H   SER A  53      21.186  10.965  -2.357  1.00  0.89           H  
ATOM    860  HA  SER A  53      21.864  10.436  -5.075  1.00  0.89           H  
ATOM    861 1HB  SER A  53      23.234  12.214  -3.029  1.00  0.89           H  
ATOM    862 2HB  SER A  53      23.579  12.218  -4.754  1.00  0.89           H  
ATOM    863  HG  SER A  53      21.341  12.637  -5.101  1.00  0.89           H  
ATOM    864  N   LEU A  54      23.983   9.369  -2.792  1.00  0.88           N  
ATOM    865  CA  LEU A  54      25.121   8.490  -2.580  1.00  0.88           C  
ATOM    866  C   LEU A  54      24.868   7.112  -3.165  1.00  0.88           C  
ATOM    867  O   LEU A  54      25.747   6.542  -3.816  1.00  0.88           O  
ATOM    868  CB  LEU A  54      25.463   8.367  -1.103  1.00  0.88           C  
ATOM    869  CG  LEU A  54      26.634   7.444  -0.821  1.00  0.88           C  
ATOM    870  CD1 LEU A  54      27.865   7.975  -1.552  1.00  0.88           C  
ATOM    871  CD2 LEU A  54      26.869   7.377   0.677  1.00  0.88           C  
ATOM    872  H   LEU A  54      23.514   9.776  -1.998  1.00  0.88           H  
ATOM    873  HA  LEU A  54      25.982   8.924  -3.088  1.00  0.88           H  
ATOM    874 1HB  LEU A  54      25.705   9.354  -0.714  1.00  0.88           H  
ATOM    875 2HB  LEU A  54      24.594   7.982  -0.571  1.00  0.88           H  
ATOM    876  HG  LEU A  54      26.413   6.447  -1.201  1.00  0.88           H  
ATOM    877 1HD1 LEU A  54      28.713   7.315  -1.368  1.00  0.88           H  
ATOM    878 2HD1 LEU A  54      27.666   8.011  -2.626  1.00  0.88           H  
ATOM    879 3HD1 LEU A  54      28.101   8.976  -1.196  1.00  0.88           H  
ATOM    880 1HD2 LEU A  54      27.709   6.714   0.883  1.00  0.88           H  
ATOM    881 2HD2 LEU A  54      27.091   8.374   1.057  1.00  0.88           H  
ATOM    882 3HD2 LEU A  54      25.974   6.992   1.167  1.00  0.88           H  
ATOM    883  N   HIS A  55      23.669   6.556  -2.959  1.00  0.88           N  
ATOM    884  CA  HIS A  55      23.412   5.240  -3.535  1.00  0.88           C  
ATOM    885  C   HIS A  55      23.517   5.308  -5.051  1.00  0.88           C  
ATOM    886  O   HIS A  55      24.082   4.407  -5.681  1.00  0.88           O  
ATOM    887  CB  HIS A  55      22.017   4.698  -3.181  1.00  0.88           C  
ATOM    888  CG  HIS A  55      21.839   4.220  -1.767  1.00  0.88           C  
ATOM    889  ND1 HIS A  55      22.609   3.215  -1.221  1.00  0.88           N  
ATOM    890  CD2 HIS A  55      20.951   4.573  -0.809  1.00  0.88           C  
ATOM    891  CE1 HIS A  55      22.206   2.982   0.018  1.00  0.88           C  
ATOM    892  NE2 HIS A  55      21.203   3.794   0.288  1.00  0.88           N  
ATOM    893  H   HIS A  55      22.959   7.036  -2.403  1.00  0.88           H  
ATOM    894  HA  HIS A  55      24.159   4.531  -3.178  1.00  0.88           H  
ATOM    895 1HB  HIS A  55      21.280   5.484  -3.361  1.00  0.88           H  
ATOM    896 2HB  HIS A  55      21.772   3.875  -3.851  1.00  0.88           H  
ATOM    897  HD2 HIS A  55      20.179   5.324  -0.887  1.00  0.88           H  
ATOM    898  HE1 HIS A  55      22.630   2.242   0.697  1.00  0.88           H  
ATOM    899  HE2 HIS A  55      20.688   3.841   1.157  1.00  0.88           H  
ATOM    900  N   MET A  56      23.000   6.389  -5.641  1.00  0.88           N  
ATOM    901  CA  MET A  56      23.040   6.509  -7.087  1.00  0.88           C  
ATOM    902  C   MET A  56      24.477   6.729  -7.584  1.00  0.88           C  
ATOM    903  O   MET A  56      24.866   6.209  -8.631  1.00  0.88           O  
ATOM    904  CB  MET A  56      22.138   7.652  -7.530  1.00  0.88           C  
ATOM    905  CG  MET A  56      20.670   7.445  -7.196  1.00  0.88           C  
ATOM    906  SD  MET A  56      19.998   5.960  -7.892  1.00  0.88           S  
ATOM    907  CE  MET A  56      18.305   6.006  -7.290  1.00  0.88           C  
ATOM    908  H   MET A  56      22.546   7.111  -5.073  1.00  0.88           H  
ATOM    909  HA  MET A  56      22.671   5.581  -7.520  1.00  0.88           H  
ATOM    910 1HB  MET A  56      22.461   8.576  -7.046  1.00  0.88           H  
ATOM    911 2HB  MET A  56      22.222   7.796  -8.606  1.00  0.88           H  
ATOM    912 1HG  MET A  56      20.554   7.401  -6.113  1.00  0.88           H  
ATOM    913 2HG  MET A  56      20.099   8.285  -7.557  1.00  0.88           H  
ATOM    914 1HE  MET A  56      17.765   5.123  -7.641  1.00  0.88           H  
ATOM    915 2HE  MET A  56      18.311   6.029  -6.208  1.00  0.88           H  
ATOM    916 3HE  MET A  56      17.817   6.890  -7.657  1.00  0.88           H  
ATOM    917  N   GLN A  57      25.290   7.463  -6.813  1.00  0.89           N  
ATOM    918  CA  GLN A  57      26.679   7.707  -7.193  1.00  0.89           C  
ATOM    919  C   GLN A  57      27.485   6.419  -7.123  1.00  0.89           C  
ATOM    920  O   GLN A  57      28.272   6.125  -8.025  1.00  0.89           O  
ATOM    921  CB  GLN A  57      27.312   8.767  -6.281  1.00  0.89           C  
ATOM    922  CG  GLN A  57      26.772  10.199  -6.476  1.00  0.89           C  
ATOM    923  CD  GLN A  57      27.275  11.161  -5.402  1.00  0.89           C  
ATOM    924  OE1 GLN A  57      27.735  10.731  -4.337  1.00  0.89           O  
ATOM    925  NE2 GLN A  57      27.197  12.465  -5.668  1.00  0.89           N  
ATOM    926  H   GLN A  57      24.923   7.888  -5.966  1.00  0.89           H  
ATOM    927  HA  GLN A  57      26.701   8.066  -8.219  1.00  0.89           H  
ATOM    928 1HB  GLN A  57      27.138   8.486  -5.244  1.00  0.89           H  
ATOM    929 2HB  GLN A  57      28.389   8.782  -6.437  1.00  0.89           H  
ATOM    930 1HG  GLN A  57      27.121  10.565  -7.437  1.00  0.89           H  
ATOM    931 2HG  GLN A  57      25.691  10.192  -6.468  1.00  0.89           H  
ATOM    932 1HE2 GLN A  57      27.517  13.133  -4.994  1.00  0.89           H  
ATOM    933 2HE2 GLN A  57      26.817  12.782  -6.540  1.00  0.89           H  
ATOM    934  N   ASN A  58      27.261   5.619  -6.075  1.00  0.91           N  
ATOM    935  CA  ASN A  58      27.971   4.353  -5.936  1.00  0.91           C  
ATOM    936  C   ASN A  58      27.576   3.423  -7.073  1.00  0.91           C  
ATOM    937  O   ASN A  58      28.424   2.744  -7.671  1.00  0.91           O  
ATOM    938  CB  ASN A  58      27.687   3.719  -4.588  1.00  0.91           C  
ATOM    939  CG  ASN A  58      28.411   4.395  -3.433  1.00  0.91           C  
ATOM    940  OD1 ASN A  58      29.402   5.113  -3.629  1.00  0.91           O  
ATOM    941  ND2 ASN A  58      27.950   4.153  -2.232  1.00  0.91           N  
ATOM    942  H   ASN A  58      26.604   5.908  -5.349  1.00  0.91           H  
ATOM    943  HA  ASN A  58      29.041   4.541  -6.019  1.00  0.91           H  
ATOM    944 1HB  ASN A  58      26.610   3.766  -4.396  1.00  0.91           H  
ATOM    945 2HB  ASN A  58      27.967   2.668  -4.615  1.00  0.91           H  
ATOM    946 1HD2 ASN A  58      28.409   4.545  -1.435  1.00  0.91           H  
ATOM    947 2HD2 ASN A  58      27.150   3.564  -2.111  1.00  0.91           H  
ATOM    948  N   TYR A  59      26.288   3.436  -7.411  1.00  0.95           N  
ATOM    949  CA  TYR A  59      25.783   2.654  -8.518  1.00  0.95           C  
ATOM    950  C   TYR A  59      26.458   3.029  -9.814  1.00  0.95           C  
ATOM    951  O   TYR A  59      26.990   2.170 -10.517  1.00  0.95           O  
ATOM    952  CB  TYR A  59      24.281   2.804  -8.611  1.00  0.95           C  
ATOM    953  CG  TYR A  59      23.715   2.273  -9.831  1.00  0.95           C  
ATOM    954  CD1 TYR A  59      23.611   0.944  -9.988  1.00  0.95           C  
ATOM    955  CD2 TYR A  59      23.265   3.130 -10.800  1.00  0.95           C  
ATOM    956  CE1 TYR A  59      23.075   0.438 -11.121  1.00  0.95           C  
ATOM    957  CE2 TYR A  59      22.721   2.620 -11.928  1.00  0.95           C  
ATOM    958  CZ  TYR A  59      22.628   1.268 -12.083  1.00  0.95           C  
ATOM    959  OH  TYR A  59      22.095   0.737 -13.194  1.00  0.95           O  
ATOM    960  H   TYR A  59      25.621   3.992  -6.873  1.00  0.95           H  
ATOM    961  HA  TYR A  59      26.011   1.605  -8.321  1.00  0.95           H  
ATOM    962 1HB  TYR A  59      23.827   2.291  -7.774  1.00  0.95           H  
ATOM    963 2HB  TYR A  59      24.011   3.845  -8.538  1.00  0.95           H  
ATOM    964  HD1 TYR A  59      23.975   0.290  -9.212  1.00  0.95           H  
ATOM    965  HD2 TYR A  59      23.347   4.209 -10.662  1.00  0.95           H  
ATOM    966  HE1 TYR A  59      23.006  -0.626 -11.253  1.00  0.95           H  
ATOM    967  HE2 TYR A  59      22.367   3.288 -12.699  1.00  0.95           H  
ATOM    968  HH  TYR A  59      21.700   1.435 -13.704  1.00  0.95           H  
ATOM    969  N   VAL A  60      26.479   4.315 -10.123  1.00  1.01           N  
ATOM    970  CA  VAL A  60      27.111   4.720 -11.350  1.00  1.01           C  
ATOM    971  C   VAL A  60      28.596   4.430 -11.364  1.00  1.01           C  
ATOM    972  O   VAL A  60      29.127   3.993 -12.389  1.00  1.01           O  
ATOM    973  CB  VAL A  60      26.885   6.174 -11.672  1.00  1.01           C  
ATOM    974  CG1 VAL A  60      27.752   6.498 -12.813  1.00  1.01           C  
ATOM    975  CG2 VAL A  60      25.420   6.388 -12.031  1.00  1.01           C  
ATOM    976  H   VAL A  60      26.032   5.002  -9.517  1.00  1.01           H  
ATOM    977  HA  VAL A  60      26.655   4.152 -12.146  1.00  1.01           H  
ATOM    978  HB  VAL A  60      27.168   6.799 -10.819  1.00  1.01           H  
ATOM    979 1HG1 VAL A  60      27.630   7.514 -13.068  1.00  1.01           H  
ATOM    980 2HG1 VAL A  60      28.785   6.309 -12.530  1.00  1.01           H  
ATOM    981 3HG1 VAL A  60      27.489   5.871 -13.652  1.00  1.01           H  
ATOM    982 1HG2 VAL A  60      25.253   7.421 -12.287  1.00  1.01           H  
ATOM    983 2HG2 VAL A  60      25.152   5.762 -12.878  1.00  1.01           H  
ATOM    984 3HG2 VAL A  60      24.802   6.124 -11.175  1.00  1.01           H  
ATOM    985  N   ASN A  61      29.289   4.661 -10.254  1.00  1.10           N  
ATOM    986  CA  ASN A  61      30.705   4.367 -10.249  1.00  1.10           C  
ATOM    987  C   ASN A  61      30.912   2.890 -10.564  1.00  1.10           C  
ATOM    988  O   ASN A  61      31.799   2.550 -11.347  1.00  1.10           O  
ATOM    989  CB  ASN A  61      31.317   4.730  -8.918  1.00  1.10           C  
ATOM    990  CG  ASN A  61      31.425   6.225  -8.719  1.00  1.10           C  
ATOM    991  OD1 ASN A  61      31.378   7.006  -9.677  1.00  1.10           O  
ATOM    992  ND2 ASN A  61      31.569   6.636  -7.485  1.00  1.10           N  
ATOM    993  H   ASN A  61      28.839   5.044  -9.423  1.00  1.10           H  
ATOM    994  HA  ASN A  61      31.190   4.946 -11.034  1.00  1.10           H  
ATOM    995 1HB  ASN A  61      30.703   4.312  -8.116  1.00  1.10           H  
ATOM    996 2HB  ASN A  61      32.309   4.284  -8.839  1.00  1.10           H  
ATOM    997 1HD2 ASN A  61      31.640   7.612  -7.288  1.00  1.10           H  
ATOM    998 2HD2 ASN A  61      31.599   5.972  -6.739  1.00  1.10           H  
ATOM    999  N   SER A  62      30.038   2.018 -10.037  1.00  1.22           N  
ATOM   1000  CA  SER A  62      30.139   0.593 -10.317  1.00  1.22           C  
ATOM   1001  C   SER A  62      29.927   0.346 -11.814  1.00  1.22           C  
ATOM   1002  O   SER A  62      30.653  -0.435 -12.432  1.00  1.22           O  
ATOM   1003  CB  SER A  62      29.121  -0.183  -9.498  1.00  1.22           C  
ATOM   1004  OG  SER A  62      29.394  -0.074  -8.122  1.00  1.22           O  
ATOM   1005  H   SER A  62      29.318   2.344  -9.389  1.00  1.22           H  
ATOM   1006  HA  SER A  62      31.139   0.255 -10.044  1.00  1.22           H  
ATOM   1007 1HB  SER A  62      28.125   0.181  -9.701  1.00  1.22           H  
ATOM   1008 2HB  SER A  62      29.150  -1.231  -9.794  1.00  1.22           H  
ATOM   1009  HG  SER A  62      29.229   0.868  -7.896  1.00  1.22           H  
ATOM   1010  N   LEU A  63      28.980   1.070 -12.424  1.00  1.36           N  
ATOM   1011  CA  LEU A  63      28.716   0.890 -13.849  1.00  1.36           C  
ATOM   1012  C   LEU A  63      29.966   1.246 -14.649  1.00  1.36           C  
ATOM   1013  O   LEU A  63      30.261   0.631 -15.672  1.00  1.36           O  
ATOM   1014  CB  LEU A  63      27.614   1.825 -14.352  1.00  1.36           C  
ATOM   1015  CG  LEU A  63      26.198   1.659 -13.860  1.00  1.36           C  
ATOM   1016  CD1 LEU A  63      25.386   2.809 -14.452  1.00  1.36           C  
ATOM   1017  CD2 LEU A  63      25.630   0.317 -14.261  1.00  1.36           C  
ATOM   1018  H   LEU A  63      28.404   1.706 -11.870  1.00  1.36           H  
ATOM   1019  HA  LEU A  63      28.452  -0.150 -14.038  1.00  1.36           H  
ATOM   1020 1HB  LEU A  63      27.906   2.845 -14.146  1.00  1.36           H  
ATOM   1021 2HB  LEU A  63      27.566   1.724 -15.384  1.00  1.36           H  
ATOM   1022  HG  LEU A  63      26.178   1.745 -12.782  1.00  1.36           H  
ATOM   1023 1HD1 LEU A  63      24.384   2.752 -14.109  1.00  1.36           H  
ATOM   1024 2HD1 LEU A  63      25.810   3.751 -14.153  1.00  1.36           H  
ATOM   1025 3HD1 LEU A  63      25.403   2.742 -15.535  1.00  1.36           H  
ATOM   1026 1HD2 LEU A  63      24.616   0.238 -13.899  1.00  1.36           H  
ATOM   1027 2HD2 LEU A  63      25.629   0.230 -15.335  1.00  1.36           H  
ATOM   1028 3HD2 LEU A  63      26.235  -0.482 -13.827  1.00  1.36           H  
ATOM   1029  N   ARG A  64      30.713   2.247 -14.178  1.00  1.54           N  
ATOM   1030  CA  ARG A  64      31.906   2.663 -14.896  1.00  1.54           C  
ATOM   1031  C   ARG A  64      33.052   1.681 -14.617  1.00  1.54           C  
ATOM   1032  O   ARG A  64      33.816   1.348 -15.519  1.00  1.54           O  
ATOM   1033  CB  ARG A  64      32.282   4.090 -14.538  1.00  1.54           C  
ATOM   1034  CG  ARG A  64      33.470   4.665 -15.327  1.00  1.54           C  
ATOM   1035  CD  ARG A  64      33.117   4.774 -16.800  1.00  1.54           C  
ATOM   1036  NE  ARG A  64      34.204   5.288 -17.631  1.00  1.54           N  
ATOM   1037  CZ  ARG A  64      35.256   4.534 -18.052  1.00  1.54           C  
ATOM   1038  NH1 ARG A  64      35.351   3.284 -17.665  1.00  1.54           N  
ATOM   1039  NH2 ARG A  64      36.190   5.018 -18.846  1.00  1.54           N  
ATOM   1040  H   ARG A  64      30.412   2.743 -13.337  1.00  1.54           H  
ATOM   1041  HA  ARG A  64      31.697   2.633 -15.964  1.00  1.54           H  
ATOM   1042 1HB  ARG A  64      31.421   4.727 -14.713  1.00  1.54           H  
ATOM   1043 2HB  ARG A  64      32.520   4.149 -13.473  1.00  1.54           H  
ATOM   1044 1HG  ARG A  64      33.712   5.663 -14.960  1.00  1.54           H  
ATOM   1045 2HG  ARG A  64      34.334   4.010 -15.215  1.00  1.54           H  
ATOM   1046 1HD  ARG A  64      32.829   3.793 -17.185  1.00  1.54           H  
ATOM   1047 2HD  ARG A  64      32.274   5.462 -16.905  1.00  1.54           H  
ATOM   1048  HE  ARG A  64      34.110   6.266 -17.973  1.00  1.54           H  
ATOM   1049 1HH1 ARG A  64      34.642   2.893 -17.063  1.00  1.54           H  
ATOM   1050 2HH1 ARG A  64      36.125   2.721 -17.981  1.00  1.54           H  
ATOM   1051 1HH2 ARG A  64      36.144   5.979 -19.194  1.00  1.54           H  
ATOM   1052 2HH2 ARG A  64      36.943   4.430 -19.151  1.00  1.54           H  
ATOM   1053  N   ASP A  65      33.140   1.131 -13.400  1.00  1.73           N  
ATOM   1054  CA  ASP A  65      34.181   0.132 -13.109  1.00  1.73           C  
ATOM   1055  C   ASP A  65      34.021  -1.093 -14.026  1.00  1.73           C  
ATOM   1056  O   ASP A  65      35.006  -1.718 -14.425  1.00  1.73           O  
ATOM   1057  CB  ASP A  65      34.172  -0.314 -11.639  1.00  1.73           C  
ATOM   1058  CG  ASP A  65      34.751   0.731 -10.642  1.00  1.73           C  
ATOM   1059  OD1 ASP A  65      35.362   1.687 -11.072  1.00  1.73           O  
ATOM   1060  OD2 ASP A  65      34.604   0.524  -9.455  1.00  1.73           O  
ATOM   1061  H   ASP A  65      32.503   1.431 -12.664  1.00  1.73           H  
ATOM   1062  HA  ASP A  65      35.152   0.581 -13.312  1.00  1.73           H  
ATOM   1063 1HB  ASP A  65      33.145  -0.533 -11.347  1.00  1.73           H  
ATOM   1064 2HB  ASP A  65      34.737  -1.238 -11.543  1.00  1.73           H  
ATOM   1065  N   GLU A  66      32.773  -1.388 -14.407  1.00  1.93           N  
ATOM   1066  CA  GLU A  66      32.425  -2.493 -15.307  1.00  1.93           C  
ATOM   1067  C   GLU A  66      32.568  -2.077 -16.793  1.00  1.93           C  
ATOM   1068  O   GLU A  66      32.218  -2.821 -17.719  1.00  1.93           O  
ATOM   1069  CB  GLU A  66      31.012  -3.004 -14.985  1.00  1.93           C  
ATOM   1070  CG  GLU A  66      30.912  -3.665 -13.584  1.00  1.93           C  
ATOM   1071  CD  GLU A  66      29.525  -4.137 -13.196  1.00  1.93           C  
ATOM   1072  OE1 GLU A  66      28.608  -3.970 -13.965  1.00  1.93           O  
ATOM   1073  OE2 GLU A  66      29.387  -4.673 -12.121  1.00  1.93           O  
ATOM   1074  H   GLU A  66      32.011  -0.842 -14.000  1.00  1.93           H  
ATOM   1075  HA  GLU A  66      33.122  -3.310 -15.124  1.00  1.93           H  
ATOM   1076 1HB  GLU A  66      30.309  -2.165 -15.013  1.00  1.93           H  
ATOM   1077 2HB  GLU A  66      30.696  -3.726 -15.736  1.00  1.93           H  
ATOM   1078 1HG  GLU A  66      31.588  -4.517 -13.558  1.00  1.93           H  
ATOM   1079 2HG  GLU A  66      31.259  -2.946 -12.843  1.00  1.93           H  
ATOM   1080  N   GLY A  67      33.050  -0.856 -17.014  1.00  2.12           N  
ATOM   1081  CA  GLY A  67      33.342  -0.279 -18.318  1.00  2.12           C  
ATOM   1082  C   GLY A  67      32.141   0.214 -19.097  1.00  2.12           C  
ATOM   1083  O   GLY A  67      31.967   1.418 -19.285  1.00  2.12           O  
ATOM   1084  H   GLY A  67      33.284  -0.276 -16.220  1.00  2.12           H  
ATOM   1085 1HA  GLY A  67      34.030   0.554 -18.176  1.00  2.12           H  
ATOM   1086 2HA  GLY A  67      33.873  -1.015 -18.916  1.00  2.12           H  
ATOM   1087  N   LEU A  68      31.303  -0.721 -19.522  1.00  2.25           N  
ATOM   1088  CA  LEU A  68      30.163  -0.398 -20.374  1.00  2.25           C  
ATOM   1089  C   LEU A  68      30.619   0.618 -21.433  1.00  2.25           C  
ATOM   1090  O   LEU A  68      31.678   0.445 -22.039  1.00  2.25           O  
ATOM   1091  CB  LEU A  68      29.023   0.193 -19.532  1.00  2.25           C  
ATOM   1092  CG  LEU A  68      28.512  -0.662 -18.423  1.00  2.25           C  
ATOM   1093  CD1 LEU A  68      27.488   0.104 -17.686  1.00  2.25           C  
ATOM   1094  CD2 LEU A  68      27.948  -1.925 -18.969  1.00  2.25           C  
ATOM   1095  H   LEU A  68      31.506  -1.681 -19.238  1.00  2.25           H  
ATOM   1096  HA  LEU A  68      29.820  -1.303 -20.874  1.00  2.25           H  
ATOM   1097 1HB  LEU A  68      29.346   1.147 -19.102  1.00  2.25           H  
ATOM   1098 2HB  LEU A  68      28.174   0.372 -20.180  1.00  2.25           H  
ATOM   1099  HG  LEU A  68      29.331  -0.891 -17.729  1.00  2.25           H  
ATOM   1100 1HD1 LEU A  68      27.130  -0.495 -16.858  1.00  2.25           H  
ATOM   1101 2HD1 LEU A  68      27.962   0.998 -17.333  1.00  2.25           H  
ATOM   1102 3HD1 LEU A  68      26.661   0.364 -18.343  1.00  2.25           H  
ATOM   1103 1HD2 LEU A  68      27.589  -2.514 -18.145  1.00  2.25           H  
ATOM   1104 2HD2 LEU A  68      27.127  -1.701 -19.650  1.00  2.25           H  
ATOM   1105 3HD2 LEU A  68      28.729  -2.471 -19.499  1.00  2.25           H  
ATOM   1106  N   LYS A  69      29.812   1.656 -21.646  1.00  2.28           N  
ATOM   1107  CA  LYS A  69      30.151   2.830 -22.454  1.00  2.28           C  
ATOM   1108  C   LYS A  69      29.545   4.068 -21.784  1.00  2.28           C  
ATOM   1109  O   LYS A  69      28.597   3.947 -21.002  1.00  2.28           O  
ATOM   1110  CB  LYS A  69      29.690   2.693 -23.915  1.00  2.28           C  
ATOM   1111  CG  LYS A  69      30.399   1.601 -24.702  1.00  2.28           C  
ATOM   1112  CD  LYS A  69      29.999   1.599 -26.167  1.00  2.28           C  
ATOM   1113  CE  LYS A  69      30.739   0.499 -26.918  1.00  2.28           C  
ATOM   1114  NZ  LYS A  69      30.393   0.471 -28.365  1.00  2.28           N  
ATOM   1115  H   LYS A  69      28.935   1.674 -21.163  1.00  2.28           H  
ATOM   1116  HA  LYS A  69      31.237   2.954 -22.453  1.00  2.28           H  
ATOM   1117 1HB  LYS A  69      28.619   2.479 -23.941  1.00  2.28           H  
ATOM   1118 2HB  LYS A  69      29.842   3.623 -24.440  1.00  2.28           H  
ATOM   1119 1HG  LYS A  69      31.481   1.748 -24.620  1.00  2.28           H  
ATOM   1120 2HG  LYS A  69      30.154   0.629 -24.282  1.00  2.28           H  
ATOM   1121 1HD  LYS A  69      28.924   1.437 -26.253  1.00  2.28           H  
ATOM   1122 2HD  LYS A  69      30.241   2.571 -26.614  1.00  2.28           H  
ATOM   1123 1HE  LYS A  69      31.812   0.662 -26.813  1.00  2.28           H  
ATOM   1124 2HE  LYS A  69      30.484  -0.463 -26.476  1.00  2.28           H  
ATOM   1125 1HZ  LYS A  69      30.907  -0.273 -28.819  1.00  2.28           H  
ATOM   1126 2HZ  LYS A  69      29.402   0.310 -28.472  1.00  2.28           H  
ATOM   1127 3HZ  LYS A  69      30.638   1.358 -28.788  1.00  2.28           H  
ATOM   1128  N   ARG A  70      30.063   5.259 -22.080  1.00  2.21           N  
ATOM   1129  CA  ARG A  70      29.509   6.470 -21.468  1.00  2.21           C  
ATOM   1130  C   ARG A  70      28.054   6.640 -21.793  1.00  2.21           C  
ATOM   1131  O   ARG A  70      27.239   6.907 -20.908  1.00  2.21           O  
ATOM   1132  CB  ARG A  70      30.252   7.705 -21.945  1.00  2.21           C  
ATOM   1133  CG  ARG A  70      29.639   9.018 -21.570  1.00  2.21           C  
ATOM   1134  CD  ARG A  70      30.471  10.139 -22.062  1.00  2.21           C  
ATOM   1135  NE  ARG A  70      30.636  10.163 -23.505  1.00  2.21           N  
ATOM   1136  CZ  ARG A  70      29.765  10.688 -24.413  1.00  2.21           C  
ATOM   1137  NH1 ARG A  70      28.626  11.255 -24.045  1.00  2.21           N  
ATOM   1138  NH2 ARG A  70      30.081  10.633 -25.696  1.00  2.21           N  
ATOM   1139  H   ARG A  70      30.807   5.342 -22.770  1.00  2.21           H  
ATOM   1140  HA  ARG A  70      29.619   6.393 -20.388  1.00  2.21           H  
ATOM   1141 1HB  ARG A  70      31.254   7.702 -21.532  1.00  2.21           H  
ATOM   1142 2HB  ARG A  70      30.345   7.699 -23.022  1.00  2.21           H  
ATOM   1143 1HG  ARG A  70      28.653   9.102 -22.023  1.00  2.21           H  
ATOM   1144 2HG  ARG A  70      29.550   9.089 -20.489  1.00  2.21           H  
ATOM   1145 1HD  ARG A  70      30.011  11.074 -21.767  1.00  2.21           H  
ATOM   1146 2HD  ARG A  70      31.457  10.052 -21.630  1.00  2.21           H  
ATOM   1147  HE  ARG A  70      31.492   9.710 -23.858  1.00  2.21           H  
ATOM   1148 1HH1 ARG A  70      28.348  11.311 -23.052  1.00  2.21           H  
ATOM   1149 2HH1 ARG A  70      28.004  11.630 -24.748  1.00  2.21           H  
ATOM   1150 1HH2 ARG A  70      30.954  10.209 -25.977  1.00  2.21           H  
ATOM   1151 2HH2 ARG A  70      29.445  11.010 -26.422  1.00  2.21           H  
ATOM   1152  N   GLY A  71      27.712   6.434 -23.056  1.00  2.06           N  
ATOM   1153  CA  GLY A  71      26.322   6.589 -23.458  1.00  2.06           C  
ATOM   1154  C   GLY A  71      25.402   5.614 -22.719  1.00  2.06           C  
ATOM   1155  O   GLY A  71      24.241   5.925 -22.451  1.00  2.06           O  
ATOM   1156  H   GLY A  71      28.452   6.201 -23.727  1.00  2.06           H  
ATOM   1157 1HA  GLY A  71      26.008   7.614 -23.241  1.00  2.06           H  
ATOM   1158 2HA  GLY A  71      26.230   6.458 -24.522  1.00  2.06           H  
ATOM   1159  N   THR A  72      25.919   4.418 -22.409  1.00  1.86           N  
ATOM   1160  CA  THR A  72      25.131   3.406 -21.721  1.00  1.86           C  
ATOM   1161  C   THR A  72      24.840   3.899 -20.320  1.00  1.86           C  
ATOM   1162  O   THR A  72      23.715   3.833 -19.833  1.00  1.86           O  
ATOM   1163  CB  THR A  72      25.878   2.069 -21.604  1.00  1.86           C  
ATOM   1164  OG1 THR A  72      26.200   1.552 -22.906  1.00  1.86           O  
ATOM   1165  CG2 THR A  72      25.023   1.095 -20.878  1.00  1.86           C  
ATOM   1166  H   THR A  72      26.880   4.223 -22.645  1.00  1.86           H  
ATOM   1167  HA  THR A  72      24.192   3.253 -22.253  1.00  1.86           H  
ATOM   1168  HB  THR A  72      26.792   2.210 -21.046  1.00  1.86           H  
ATOM   1169  HG1 THR A  72      25.444   1.659 -23.527  1.00  1.86           H  
ATOM   1170 1HG2 THR A  72      25.541   0.144 -20.781  1.00  1.86           H  
ATOM   1171 2HG2 THR A  72      24.798   1.486 -19.900  1.00  1.86           H  
ATOM   1172 3HG2 THR A  72      24.110   0.964 -21.435  1.00  1.86           H  
ATOM   1173  N   ILE A  73      25.872   4.425 -19.677  1.00  1.64           N  
ATOM   1174  CA  ILE A  73      25.752   4.930 -18.324  1.00  1.64           C  
ATOM   1175  C   ILE A  73      24.792   6.110 -18.261  1.00  1.64           C  
ATOM   1176  O   ILE A  73      23.944   6.175 -17.362  1.00  1.64           O  
ATOM   1177  CB  ILE A  73      27.132   5.285 -17.779  1.00  1.64           C  
ATOM   1178  CG1 ILE A  73      27.900   3.969 -17.593  1.00  1.64           C  
ATOM   1179  CG2 ILE A  73      26.998   6.073 -16.501  1.00  1.64           C  
ATOM   1180  CD1 ILE A  73      29.369   4.101 -17.328  1.00  1.64           C  
ATOM   1181  H   ILE A  73      26.782   4.449 -20.143  1.00  1.64           H  
ATOM   1182  HA  ILE A  73      25.349   4.137 -17.700  1.00  1.64           H  
ATOM   1183  HB  ILE A  73      27.673   5.876 -18.517  1.00  1.64           H  
ATOM   1184 1HG1 ILE A  73      27.454   3.443 -16.779  1.00  1.64           H  
ATOM   1185 2HG1 ILE A  73      27.778   3.372 -18.501  1.00  1.64           H  
ATOM   1186 1HG2 ILE A  73      27.987   6.323 -16.117  1.00  1.64           H  
ATOM   1187 2HG2 ILE A  73      26.448   6.985 -16.716  1.00  1.64           H  
ATOM   1188 3HG2 ILE A  73      26.457   5.486 -15.767  1.00  1.64           H  
ATOM   1189 1HD1 ILE A  73      29.798   3.104 -17.223  1.00  1.64           H  
ATOM   1190 2HD1 ILE A  73      29.844   4.614 -18.167  1.00  1.64           H  
ATOM   1191 3HD1 ILE A  73      29.526   4.668 -16.414  1.00  1.64           H  
ATOM   1192  N   GLU A  74      24.902   7.028 -19.221  1.00  1.45           N  
ATOM   1193  CA  GLU A  74      23.991   8.159 -19.288  1.00  1.45           C  
ATOM   1194  C   GLU A  74      22.555   7.653 -19.485  1.00  1.45           C  
ATOM   1195  O   GLU A  74      21.625   8.134 -18.849  1.00  1.45           O  
ATOM   1196  CB  GLU A  74      24.390   9.095 -20.432  1.00  1.45           C  
ATOM   1197  CG  GLU A  74      25.700   9.866 -20.216  1.00  1.45           C  
ATOM   1198  CD  GLU A  74      26.172  10.606 -21.452  1.00  1.45           C  
ATOM   1199  OE1 GLU A  74      25.534  10.494 -22.477  1.00  1.45           O  
ATOM   1200  OE2 GLU A  74      27.194  11.264 -21.379  1.00  1.45           O  
ATOM   1201  H   GLU A  74      25.639   6.931 -19.922  1.00  1.45           H  
ATOM   1202  HA  GLU A  74      24.047   8.704 -18.347  1.00  1.45           H  
ATOM   1203 1HB  GLU A  74      24.500   8.510 -21.345  1.00  1.45           H  
ATOM   1204 2HB  GLU A  74      23.596   9.820 -20.603  1.00  1.45           H  
ATOM   1205 1HG  GLU A  74      25.545  10.593 -19.429  1.00  1.45           H  
ATOM   1206 2HG  GLU A  74      26.473   9.173 -19.889  1.00  1.45           H  
ATOM   1207  N   LYS A  75      22.370   6.628 -20.321  1.00  1.29           N  
ATOM   1208  CA  LYS A  75      21.039   6.072 -20.554  1.00  1.29           C  
ATOM   1209  C   LYS A  75      20.461   5.527 -19.265  1.00  1.29           C  
ATOM   1210  O   LYS A  75      19.312   5.813 -18.909  1.00  1.29           O  
ATOM   1211  CB  LYS A  75      21.122   4.945 -21.573  1.00  1.29           C  
ATOM   1212  CG  LYS A  75      19.823   4.373 -22.067  1.00  1.29           C  
ATOM   1213  CD  LYS A  75      20.139   3.273 -23.051  1.00  1.29           C  
ATOM   1214  CE  LYS A  75      21.015   3.839 -24.150  1.00  1.29           C  
ATOM   1215  NZ  LYS A  75      20.301   4.877 -24.936  1.00  1.29           N  
ATOM   1216  H   LYS A  75      23.157   6.254 -20.852  1.00  1.29           H  
ATOM   1217  HA  LYS A  75      20.387   6.861 -20.924  1.00  1.29           H  
ATOM   1218 1HB  LYS A  75      21.688   5.294 -22.433  1.00  1.29           H  
ATOM   1219 2HB  LYS A  75      21.676   4.118 -21.148  1.00  1.29           H  
ATOM   1220 1HG  LYS A  75      19.256   3.963 -21.228  1.00  1.29           H  
ATOM   1221 2HG  LYS A  75      19.230   5.144 -22.554  1.00  1.29           H  
ATOM   1222 1HD  LYS A  75      20.673   2.471 -22.541  1.00  1.29           H  
ATOM   1223 2HD  LYS A  75      19.223   2.870 -23.487  1.00  1.29           H  
ATOM   1224 1HE  LYS A  75      21.904   4.281 -23.699  1.00  1.29           H  
ATOM   1225 2HE  LYS A  75      21.327   3.036 -24.811  1.00  1.29           H  
ATOM   1226 1HZ  LYS A  75      20.891   5.257 -25.657  1.00  1.29           H  
ATOM   1227 2HZ  LYS A  75      19.493   4.440 -25.369  1.00  1.29           H  
ATOM   1228 3HZ  LYS A  75      20.009   5.621 -24.326  1.00  1.29           H  
ATOM   1229  N   ILE A  76      21.274   4.768 -18.549  1.00  1.17           N  
ATOM   1230  CA  ILE A  76      20.864   4.166 -17.305  1.00  1.17           C  
ATOM   1231  C   ILE A  76      20.510   5.207 -16.252  1.00  1.17           C  
ATOM   1232  O   ILE A  76      19.468   5.096 -15.600  1.00  1.17           O  
ATOM   1233  CB  ILE A  76      21.958   3.228 -16.795  1.00  1.17           C  
ATOM   1234  CG1 ILE A  76      22.096   1.991 -17.718  1.00  1.17           C  
ATOM   1235  CG2 ILE A  76      21.680   2.822 -15.448  1.00  1.17           C  
ATOM   1236  CD1 ILE A  76      23.340   1.170 -17.441  1.00  1.17           C  
ATOM   1237  H   ILE A  76      22.214   4.580 -18.903  1.00  1.17           H  
ATOM   1238  HA  ILE A  76      19.971   3.570 -17.499  1.00  1.17           H  
ATOM   1239  HB  ILE A  76      22.913   3.755 -16.820  1.00  1.17           H  
ATOM   1240 1HG1 ILE A  76      21.229   1.354 -17.581  1.00  1.17           H  
ATOM   1241 2HG1 ILE A  76      22.116   2.321 -18.754  1.00  1.17           H  
ATOM   1242 1HG2 ILE A  76      22.483   2.183 -15.145  1.00  1.17           H  
ATOM   1243 2HG2 ILE A  76      21.619   3.694 -14.804  1.00  1.17           H  
ATOM   1244 3HG2 ILE A  76      20.755   2.290 -15.432  1.00  1.17           H  
ATOM   1245 1HD1 ILE A  76      23.374   0.323 -18.120  1.00  1.17           H  
ATOM   1246 2HD1 ILE A  76      24.224   1.790 -17.590  1.00  1.17           H  
ATOM   1247 3HD1 ILE A  76      23.318   0.813 -16.414  1.00  1.17           H  
ATOM   1248  N   ILE A  77      21.350   6.241 -16.083  1.00  1.08           N  
ATOM   1249  CA  ILE A  77      20.994   7.222 -15.070  1.00  1.08           C  
ATOM   1250  C   ILE A  77      19.737   7.982 -15.507  1.00  1.08           C  
ATOM   1251  O   ILE A  77      18.950   8.383 -14.655  1.00  1.08           O  
ATOM   1252  CB  ILE A  77      22.136   8.207 -14.736  1.00  1.08           C  
ATOM   1253  CG1 ILE A  77      21.849   8.885 -13.376  1.00  1.08           C  
ATOM   1254  CG2 ILE A  77      22.223   9.285 -15.766  1.00  1.08           C  
ATOM   1255  CD1 ILE A  77      21.838   7.933 -12.186  1.00  1.08           C  
ATOM   1256  H   ILE A  77      22.208   6.314 -16.626  1.00  1.08           H  
ATOM   1257  HA  ILE A  77      20.765   6.697 -14.154  1.00  1.08           H  
ATOM   1258  HB  ILE A  77      23.080   7.667 -14.674  1.00  1.08           H  
ATOM   1259 1HG1 ILE A  77      22.611   9.644 -13.200  1.00  1.08           H  
ATOM   1260 2HG1 ILE A  77      20.889   9.367 -13.431  1.00  1.08           H  
ATOM   1261 1HG2 ILE A  77      23.004   9.966 -15.496  1.00  1.08           H  
ATOM   1262 2HG2 ILE A  77      22.434   8.847 -16.710  1.00  1.08           H  
ATOM   1263 3HG2 ILE A  77      21.290   9.830 -15.813  1.00  1.08           H  
ATOM   1264 1HD1 ILE A  77      21.636   8.485 -11.275  1.00  1.08           H  
ATOM   1265 2HD1 ILE A  77      21.070   7.184 -12.329  1.00  1.08           H  
ATOM   1266 3HD1 ILE A  77      22.795   7.450 -12.099  1.00  1.08           H  
ATOM   1267  N   LYS A  78      19.508   8.159 -16.821  1.00  1.01           N  
ATOM   1268  CA  LYS A  78      18.283   8.813 -17.279  1.00  1.01           C  
ATOM   1269  C   LYS A  78      17.056   7.979 -16.922  1.00  1.01           C  
ATOM   1270  O   LYS A  78      16.045   8.530 -16.483  1.00  1.01           O  
ATOM   1271  CB  LYS A  78      18.347   9.120 -18.773  1.00  1.01           C  
ATOM   1272  CG  LYS A  78      19.308  10.264 -19.128  1.00  1.01           C  
ATOM   1273  CD  LYS A  78      19.415  10.457 -20.630  1.00  1.01           C  
ATOM   1274  CE  LYS A  78      20.406  11.559 -20.978  1.00  1.01           C  
ATOM   1275  NZ  LYS A  78      20.559  11.728 -22.452  1.00  1.01           N  
ATOM   1276  H   LYS A  78      20.197   7.858 -17.513  1.00  1.01           H  
ATOM   1277  HA  LYS A  78      18.195   9.765 -16.759  1.00  1.01           H  
ATOM   1278 1HB  LYS A  78      18.676   8.234 -19.310  1.00  1.01           H  
ATOM   1279 2HB  LYS A  78      17.354   9.376 -19.137  1.00  1.01           H  
ATOM   1280 1HG  LYS A  78      18.921  11.185 -18.694  1.00  1.01           H  
ATOM   1281 2HG  LYS A  78      20.285  10.087 -18.705  1.00  1.01           H  
ATOM   1282 1HD  LYS A  78      19.756   9.523 -21.081  1.00  1.01           H  
ATOM   1283 2HD  LYS A  78      18.439  10.707 -21.041  1.00  1.01           H  
ATOM   1284 1HE  LYS A  78      20.063  12.496 -20.546  1.00  1.01           H  
ATOM   1285 2HE  LYS A  78      21.380  11.307 -20.550  1.00  1.01           H  
ATOM   1286 1HZ  LYS A  78      21.228  12.463 -22.639  1.00  1.01           H  
ATOM   1287 2HZ  LYS A  78      20.893  10.861 -22.853  1.00  1.01           H  
ATOM   1288 3HZ  LYS A  78      19.668  11.970 -22.860  1.00  1.01           H  
ATOM   1289  N   VAL A  79      17.160   6.646 -17.011  1.00  0.96           N  
ATOM   1290  CA  VAL A  79      16.046   5.793 -16.598  1.00  0.96           C  
ATOM   1291  C   VAL A  79      15.740   6.037 -15.140  1.00  0.96           C  
ATOM   1292  O   VAL A  79      14.578   6.206 -14.744  1.00  0.96           O  
ATOM   1293  CB  VAL A  79      16.384   4.300 -16.734  1.00  0.96           C  
ATOM   1294  CG1 VAL A  79      15.310   3.490 -16.062  1.00  0.96           C  
ATOM   1295  CG2 VAL A  79      16.488   3.903 -18.184  1.00  0.96           C  
ATOM   1296  H   VAL A  79      18.010   6.236 -17.405  1.00  0.96           H  
ATOM   1297  HA  VAL A  79      15.168   6.035 -17.200  1.00  0.96           H  
ATOM   1298  HB  VAL A  79      17.318   4.106 -16.231  1.00  0.96           H  
ATOM   1299 1HG1 VAL A  79      15.560   2.453 -16.128  1.00  0.96           H  
ATOM   1300 2HG1 VAL A  79      15.235   3.770 -15.010  1.00  0.96           H  
ATOM   1301 3HG1 VAL A  79      14.382   3.675 -16.554  1.00  0.96           H  
ATOM   1302 1HG2 VAL A  79      16.730   2.842 -18.255  1.00  0.96           H  
ATOM   1303 2HG2 VAL A  79      15.537   4.094 -18.678  1.00  0.96           H  
ATOM   1304 3HG2 VAL A  79      17.266   4.484 -18.662  1.00  0.96           H  
ATOM   1305  N   ILE A  80      16.798   6.076 -14.340  1.00  0.92           N  
ATOM   1306  CA  ILE A  80      16.659   6.298 -12.921  1.00  0.92           C  
ATOM   1307  C   ILE A  80      16.089   7.672 -12.603  1.00  0.92           C  
ATOM   1308  O   ILE A  80      15.162   7.784 -11.803  1.00  0.92           O  
ATOM   1309  CB  ILE A  80      18.003   6.112 -12.230  1.00  0.92           C  
ATOM   1310  CG1 ILE A  80      18.414   4.626 -12.298  1.00  0.92           C  
ATOM   1311  CG2 ILE A  80      17.950   6.628 -10.831  1.00  0.92           C  
ATOM   1312  CD1 ILE A  80      19.811   4.360 -11.911  1.00  0.92           C  
ATOM   1313  H   ILE A  80      17.728   5.924 -14.740  1.00  0.92           H  
ATOM   1314  HA  ILE A  80      15.973   5.550 -12.537  1.00  0.92           H  
ATOM   1315  HB  ILE A  80      18.747   6.672 -12.777  1.00  0.92           H  
ATOM   1316 1HG1 ILE A  80      17.778   4.058 -11.638  1.00  0.92           H  
ATOM   1317 2HG1 ILE A  80      18.271   4.265 -13.319  1.00  0.92           H  
ATOM   1318 1HG2 ILE A  80      18.923   6.511 -10.403  1.00  0.92           H  
ATOM   1319 2HG2 ILE A  80      17.681   7.677 -10.841  1.00  0.92           H  
ATOM   1320 3HG2 ILE A  80      17.217   6.075 -10.252  1.00  0.92           H  
ATOM   1321 1HD1 ILE A  80      19.990   3.297 -11.982  1.00  0.92           H  
ATOM   1322 2HD1 ILE A  80      20.479   4.887 -12.579  1.00  0.92           H  
ATOM   1323 3HD1 ILE A  80      19.976   4.692 -10.892  1.00  0.92           H  
ATOM   1324  N   ARG A  81      16.609   8.714 -13.238  1.00  0.91           N  
ATOM   1325  CA  ARG A  81      16.114  10.055 -12.982  1.00  0.91           C  
ATOM   1326  C   ARG A  81      14.651  10.178 -13.370  1.00  0.91           C  
ATOM   1327  O   ARG A  81      13.866  10.763 -12.627  1.00  0.91           O  
ATOM   1328  CB  ARG A  81      16.951  11.071 -13.746  1.00  0.91           C  
ATOM   1329  CG  ARG A  81      18.372  11.277 -13.183  1.00  0.91           C  
ATOM   1330  CD  ARG A  81      19.217  12.097 -14.072  1.00  0.91           C  
ATOM   1331  NE  ARG A  81      20.585  12.280 -13.562  1.00  0.91           N  
ATOM   1332  CZ  ARG A  81      21.623  12.650 -14.350  1.00  0.91           C  
ATOM   1333  NH1 ARG A  81      21.416  12.855 -15.636  1.00  0.91           N  
ATOM   1334  NH2 ARG A  81      22.843  12.812 -13.869  1.00  0.91           N  
ATOM   1335  H   ARG A  81      17.371   8.577 -13.891  1.00  0.91           H  
ATOM   1336  HA  ARG A  81      16.211  10.262 -11.919  1.00  0.91           H  
ATOM   1337 1HB  ARG A  81      17.046  10.747 -14.782  1.00  0.91           H  
ATOM   1338 2HB  ARG A  81      16.443  12.035 -13.746  1.00  0.91           H  
ATOM   1339 1HG  ARG A  81      18.294  11.817 -12.243  1.00  0.91           H  
ATOM   1340 2HG  ARG A  81      18.840  10.319 -13.017  1.00  0.91           H  
ATOM   1341 1HD  ARG A  81      19.283  11.603 -15.042  1.00  0.91           H  
ATOM   1342 2HD  ARG A  81      18.766  13.080 -14.192  1.00  0.91           H  
ATOM   1343  HE  ARG A  81      20.765  12.135 -12.556  1.00  0.91           H  
ATOM   1344 1HH1 ARG A  81      20.490  12.739 -16.022  1.00  0.91           H  
ATOM   1345 2HH1 ARG A  81      22.185  13.133 -16.229  1.00  0.91           H  
ATOM   1346 1HH2 ARG A  81      23.073  12.681 -12.880  1.00  0.91           H  
ATOM   1347 2HH2 ARG A  81      23.593  13.090 -14.476  1.00  0.91           H  
ATOM   1348  N   ASN A  82      14.254   9.579 -14.496  1.00  0.91           N  
ATOM   1349  CA  ASN A  82      12.862   9.655 -14.914  1.00  0.91           C  
ATOM   1350  C   ASN A  82      11.982   8.887 -13.930  1.00  0.91           C  
ATOM   1351  O   ASN A  82      10.871   9.321 -13.598  1.00  0.91           O  
ATOM   1352  CB  ASN A  82      12.694   9.103 -16.312  1.00  0.91           C  
ATOM   1353  CG  ASN A  82      13.280   9.988 -17.379  1.00  0.91           C  
ATOM   1354  OD1 ASN A  82      13.482  11.189 -17.183  1.00  0.91           O  
ATOM   1355  ND2 ASN A  82      13.560   9.413 -18.520  1.00  0.91           N  
ATOM   1356  H   ASN A  82      14.928   9.098 -15.092  1.00  0.91           H  
ATOM   1357  HA  ASN A  82      12.547  10.700 -14.901  1.00  0.91           H  
ATOM   1358 1HB  ASN A  82      13.159   8.114 -16.372  1.00  0.91           H  
ATOM   1359 2HB  ASN A  82      11.636   8.993 -16.512  1.00  0.91           H  
ATOM   1360 1HD2 ASN A  82      13.953   9.951 -19.264  1.00  0.91           H  
ATOM   1361 2HD2 ASN A  82      13.390   8.439 -18.647  1.00  0.91           H  
ATOM   1362  N   SER A  83      12.495   7.765 -13.419  1.00  0.93           N  
ATOM   1363  CA  SER A  83      11.751   6.967 -12.464  1.00  0.93           C  
ATOM   1364  C   SER A  83      11.523   7.807 -11.210  1.00  0.93           C  
ATOM   1365  O   SER A  83      10.431   7.820 -10.636  1.00  0.93           O  
ATOM   1366  CB  SER A  83      12.541   5.715 -12.133  1.00  0.93           C  
ATOM   1367  OG  SER A  83      12.700   4.920 -13.261  1.00  0.93           O  
ATOM   1368  H   SER A  83      13.405   7.424 -13.735  1.00  0.93           H  
ATOM   1369  HA  SER A  83      10.789   6.696 -12.893  1.00  0.93           H  
ATOM   1370 1HB  SER A  83      13.507   5.986 -11.744  1.00  0.93           H  
ATOM   1371 2HB  SER A  83      12.043   5.147 -11.373  1.00  0.93           H  
ATOM   1372  HG  SER A  83      13.158   5.485 -13.927  1.00  0.93           H  
ATOM   1373  N   LEU A  84      12.555   8.549 -10.797  1.00  0.99           N  
ATOM   1374  CA  LEU A  84      12.450   9.413  -9.632  1.00  0.99           C  
ATOM   1375  C   LEU A  84      11.492  10.584  -9.885  1.00  0.99           C  
ATOM   1376  O   LEU A  84      10.690  10.922  -9.014  1.00  0.99           O  
ATOM   1377  CB  LEU A  84      13.826   9.914  -9.243  1.00  0.99           C  
ATOM   1378  CG  LEU A  84      14.794   8.855  -8.705  1.00  0.99           C  
ATOM   1379  CD1 LEU A  84      16.092   9.480  -8.590  1.00  0.99           C  
ATOM   1380  CD2 LEU A  84      14.347   8.334  -7.375  1.00  0.99           C  
ATOM   1381  H   LEU A  84      13.446   8.487 -11.294  1.00  0.99           H  
ATOM   1382  HA  LEU A  84      12.063   8.821  -8.808  1.00  0.99           H  
ATOM   1383 1HB  LEU A  84      14.288  10.373 -10.114  1.00  0.99           H  
ATOM   1384 2HB  LEU A  84      13.707  10.670  -8.482  1.00  0.99           H  
ATOM   1385  HG  LEU A  84      14.865   8.031  -9.404  1.00  0.99           H  
ATOM   1386 1HD1 LEU A  84      16.817   8.773  -8.235  1.00  0.99           H  
ATOM   1387 2HD1 LEU A  84      16.360   9.829  -9.568  1.00  0.99           H  
ATOM   1388 3HD1 LEU A  84      16.019  10.308  -7.912  1.00  0.99           H  
ATOM   1389 1HD2 LEU A  84      15.068   7.607  -7.028  1.00  0.99           H  
ATOM   1390 2HD2 LEU A  84      14.296   9.158  -6.668  1.00  0.99           H  
ATOM   1391 3HD2 LEU A  84      13.367   7.865  -7.470  1.00  0.99           H  
ATOM   1392  N   GLU A  85      11.483  11.156 -11.097  1.00  1.08           N  
ATOM   1393  CA  GLU A  85      10.546  12.252 -11.373  1.00  1.08           C  
ATOM   1394  C   GLU A  85       9.106  11.774 -11.210  1.00  1.08           C  
ATOM   1395  O   GLU A  85       8.248  12.489 -10.689  1.00  1.08           O  
ATOM   1396  CB  GLU A  85      10.714  12.860 -12.771  1.00  1.08           C  
ATOM   1397  CG  GLU A  85      11.972  13.694 -12.965  1.00  1.08           C  
ATOM   1398  CD  GLU A  85      12.064  14.355 -14.334  1.00  1.08           C  
ATOM   1399  OE1 GLU A  85      11.228  14.093 -15.170  1.00  1.08           O  
ATOM   1400  OE2 GLU A  85      12.967  15.140 -14.529  1.00  1.08           O  
ATOM   1401  H   GLU A  85      12.161  10.865 -11.803  1.00  1.08           H  
ATOM   1402  HA  GLU A  85      10.735  13.045 -10.654  1.00  1.08           H  
ATOM   1403 1HB  GLU A  85      10.734  12.055 -13.509  1.00  1.08           H  
ATOM   1404 2HB  GLU A  85       9.853  13.486 -12.998  1.00  1.08           H  
ATOM   1405 1HG  GLU A  85      12.004  14.465 -12.195  1.00  1.08           H  
ATOM   1406 2HG  GLU A  85      12.833  13.051 -12.828  1.00  1.08           H  
ATOM   1407  N   HIS A  86       8.857  10.526 -11.590  1.00  1.23           N  
ATOM   1408  CA  HIS A  86       7.520   9.960 -11.494  1.00  1.23           C  
ATOM   1409  C   HIS A  86       7.251   9.366 -10.104  1.00  1.23           C  
ATOM   1410  O   HIS A  86       6.200   8.771  -9.851  1.00  1.23           O  
ATOM   1411  CB  HIS A  86       7.348   8.901 -12.570  1.00  1.23           C  
ATOM   1412  CG  HIS A  86       7.320   9.453 -13.981  1.00  1.23           C  
ATOM   1413  ND1 HIS A  86       8.464   9.829 -14.645  1.00  1.23           N  
ATOM   1414  CD2 HIS A  86       6.296   9.653 -14.849  1.00  1.23           C  
ATOM   1415  CE1 HIS A  86       8.162  10.249 -15.857  1.00  1.23           C  
ATOM   1416  NE2 HIS A  86       6.843  10.148 -16.028  1.00  1.23           N  
ATOM   1417  H   HIS A  86       9.606   9.980 -12.024  1.00  1.23           H  
ATOM   1418  HA  HIS A  86       6.784  10.742 -11.671  1.00  1.23           H  
ATOM   1419 1HB  HIS A  86       8.190   8.211 -12.499  1.00  1.23           H  
ATOM   1420 2HB  HIS A  86       6.438   8.335 -12.388  1.00  1.23           H  
ATOM   1421  HD1 HIS A  86       9.408   9.778 -14.269  1.00  1.23           H  
ATOM   1422  HD2 HIS A  86       5.220   9.489 -14.768  1.00  1.23           H  
ATOM   1423  HE1 HIS A  86       8.954  10.592 -16.526  1.00  1.23           H  
ATOM   1424  N   ALA A  87       8.222   9.503  -9.201  1.00  1.42           N  
ATOM   1425  CA  ALA A  87       8.069   9.074  -7.834  1.00  1.42           C  
ATOM   1426  C   ALA A  87       7.760  10.334  -7.026  1.00  1.42           C  
ATOM   1427  O   ALA A  87       6.980  10.307  -6.078  1.00  1.42           O  
ATOM   1428  CB  ALA A  87       9.289   8.316  -7.351  1.00  1.42           C  
ATOM   1429  H   ALA A  87       9.085   9.967  -9.448  1.00  1.42           H  
ATOM   1430  HA  ALA A  87       7.210   8.415  -7.772  1.00  1.42           H  
ATOM   1431 1HB  ALA A  87       9.148   7.994  -6.327  1.00  1.42           H  
ATOM   1432 2HB  ALA A  87       9.446   7.449  -7.977  1.00  1.42           H  
ATOM   1433 3HB  ALA A  87      10.145   8.958  -7.418  1.00  1.42           H  
ATOM   1434  N   ILE A  88       8.356  11.479  -7.393  1.00  1.64           N  
ATOM   1435  CA  ILE A  88       7.975  12.712  -6.692  1.00  1.64           C  
ATOM   1436  C   ILE A  88       6.554  13.102  -7.163  1.00  1.64           C  
ATOM   1437  O   ILE A  88       5.742  13.642  -6.399  1.00  1.64           O  
ATOM   1438  CB  ILE A  88       9.005  13.871  -6.898  1.00  1.64           C  
ATOM   1439  CG1 ILE A  88       9.093  14.283  -8.334  1.00  1.64           C  
ATOM   1440  CG2 ILE A  88      10.368  13.497  -6.392  1.00  1.64           C  
ATOM   1441  CD1 ILE A  88       9.958  15.494  -8.582  1.00  1.64           C  
ATOM   1442  H   ILE A  88       9.053  11.483  -8.135  1.00  1.64           H  
ATOM   1443  HA  ILE A  88       7.935  12.510  -5.625  1.00  1.64           H  
ATOM   1444  HB  ILE A  88       8.665  14.742  -6.343  1.00  1.64           H  
ATOM   1445 1HG1 ILE A  88       9.496  13.463  -8.870  1.00  1.64           H  
ATOM   1446 2HG1 ILE A  88       8.109  14.509  -8.718  1.00  1.64           H  
ATOM   1447 1HG2 ILE A  88      11.048  14.331  -6.528  1.00  1.64           H  
ATOM   1448 2HG2 ILE A  88      10.283  13.279  -5.351  1.00  1.64           H  
ATOM   1449 3HG2 ILE A  88      10.743  12.629  -6.937  1.00  1.64           H  
ATOM   1450 1HD1 ILE A  88       9.975  15.707  -9.651  1.00  1.64           H  
ATOM   1451 2HD1 ILE A  88       9.549  16.350  -8.046  1.00  1.64           H  
ATOM   1452 3HD1 ILE A  88      10.972  15.294  -8.236  1.00  1.64           H  
ATOM   1453  N   ASP A  89       6.225  12.732  -8.410  1.00  1.80           N  
ATOM   1454  CA  ASP A  89       4.913  12.954  -9.001  1.00  1.80           C  
ATOM   1455  C   ASP A  89       4.281  11.588  -9.397  1.00  1.80           C  
ATOM   1456  O   ASP A  89       4.662  11.054 -10.435  1.00  1.80           O  
ATOM   1457  CB  ASP A  89       5.045  13.844 -10.244  1.00  1.80           C  
ATOM   1458  CG  ASP A  89       3.700  14.233 -10.888  1.00  1.80           C  
ATOM   1459  OD1 ASP A  89       2.686  13.751 -10.443  1.00  1.80           O  
ATOM   1460  OD2 ASP A  89       3.709  15.021 -11.812  1.00  1.80           O  
ATOM   1461  H   ASP A  89       6.944  12.328  -9.010  1.00  1.80           H  
ATOM   1462  HA  ASP A  89       4.325  13.504  -8.292  1.00  1.80           H  
ATOM   1463 1HB  ASP A  89       5.578  14.756  -9.978  1.00  1.80           H  
ATOM   1464 2HB  ASP A  89       5.652  13.323 -10.988  1.00  1.80           H  
ATOM   1465  N   LEU A  90       3.289  11.023  -8.659  1.00  1.87           N  
ATOM   1466  CA  LEU A  90       2.580  11.594  -7.508  1.00  1.87           C  
ATOM   1467  C   LEU A  90       2.905  11.074  -6.101  1.00  1.87           C  
ATOM   1468  O   LEU A  90       2.386  10.037  -5.685  1.00  1.87           O  
ATOM   1469  CB  LEU A  90       1.085  11.364  -7.725  1.00  1.87           C  
ATOM   1470  CG  LEU A  90       0.168  11.913  -6.634  1.00  1.87           C  
ATOM   1471  CD1 LEU A  90       0.317  13.424  -6.586  1.00  1.87           C  
ATOM   1472  CD2 LEU A  90      -1.269  11.508  -6.922  1.00  1.87           C  
ATOM   1473  H   LEU A  90       2.955  10.128  -8.982  1.00  1.87           H  
ATOM   1474  HA  LEU A  90       2.714  12.658  -7.490  1.00  1.87           H  
ATOM   1475 1HB  LEU A  90       0.799  11.836  -8.669  1.00  1.87           H  
ATOM   1476 2HB  LEU A  90       0.906  10.294  -7.807  1.00  1.87           H  
ATOM   1477  HG  LEU A  90       0.476  11.514  -5.663  1.00  1.87           H  
ATOM   1478 1HD1 LEU A  90      -0.317  13.829  -5.795  1.00  1.87           H  
ATOM   1479 2HD1 LEU A  90       1.353  13.680  -6.386  1.00  1.87           H  
ATOM   1480 3HD1 LEU A  90       0.024  13.848  -7.544  1.00  1.87           H  
ATOM   1481 1HD2 LEU A  90      -1.921  11.901  -6.140  1.00  1.87           H  
ATOM   1482 2HD2 LEU A  90      -1.574  11.913  -7.887  1.00  1.87           H  
ATOM   1483 3HD2 LEU A  90      -1.342  10.421  -6.944  1.00  1.87           H  
ATOM   1484  N   GLU A  91       3.677  11.860  -5.355  1.00  1.81           N  
ATOM   1485  CA  GLU A  91       3.993  11.670  -3.929  1.00  1.81           C  
ATOM   1486  C   GLU A  91       4.473  10.326  -3.342  1.00  1.81           C  
ATOM   1487  O   GLU A  91       3.965   9.910  -2.296  1.00  1.81           O  
ATOM   1488  CB  GLU A  91       2.774  12.108  -3.107  1.00  1.81           C  
ATOM   1489  CG  GLU A  91       2.405  13.582  -3.265  1.00  1.81           C  
ATOM   1490  CD  GLU A  91       1.248  14.020  -2.388  1.00  1.81           C  
ATOM   1491  OE1 GLU A  91       0.673  13.189  -1.726  1.00  1.81           O  
ATOM   1492  OE2 GLU A  91       0.944  15.191  -2.386  1.00  1.81           O  
ATOM   1493  H   GLU A  91       4.125  12.659  -5.807  1.00  1.81           H  
ATOM   1494  HA  GLU A  91       4.793  12.383  -3.717  1.00  1.81           H  
ATOM   1495 1HB  GLU A  91       1.907  11.514  -3.396  1.00  1.81           H  
ATOM   1496 2HB  GLU A  91       2.962  11.921  -2.051  1.00  1.81           H  
ATOM   1497 1HG  GLU A  91       3.278  14.185  -3.019  1.00  1.81           H  
ATOM   1498 2HG  GLU A  91       2.162  13.771  -4.293  1.00  1.81           H  
ATOM   1499  N   LEU A  92       5.456   9.669  -3.947  1.00  1.65           N  
ATOM   1500  CA  LEU A  92       6.038   8.477  -3.331  1.00  1.65           C  
ATOM   1501  C   LEU A  92       7.312   8.880  -2.586  1.00  1.65           C  
ATOM   1502  O   LEU A  92       7.588   8.401  -1.485  1.00  1.65           O  
ATOM   1503  CB  LEU A  92       6.378   7.412  -4.365  1.00  1.65           C  
ATOM   1504  CG  LEU A  92       5.225   6.847  -5.152  1.00  1.65           C  
ATOM   1505  CD1 LEU A  92       5.769   5.920  -6.186  1.00  1.65           C  
ATOM   1506  CD2 LEU A  92       4.280   6.105  -4.220  1.00  1.65           C  
ATOM   1507  H   LEU A  92       5.830  10.006  -4.819  1.00  1.65           H  
ATOM   1508  HA  LEU A  92       5.326   8.069  -2.620  1.00  1.65           H  
ATOM   1509 1HB  LEU A  92       7.082   7.836  -5.070  1.00  1.65           H  
ATOM   1510 2HB  LEU A  92       6.862   6.591  -3.853  1.00  1.65           H  
ATOM   1511  HG  LEU A  92       4.689   7.661  -5.654  1.00  1.65           H  
ATOM   1512 1HD1 LEU A  92       4.952   5.508  -6.776  1.00  1.65           H  
ATOM   1513 2HD1 LEU A  92       6.440   6.466  -6.832  1.00  1.65           H  
ATOM   1514 3HD1 LEU A  92       6.308   5.114  -5.706  1.00  1.65           H  
ATOM   1515 1HD2 LEU A  92       3.450   5.696  -4.794  1.00  1.65           H  
ATOM   1516 2HD2 LEU A  92       4.813   5.290  -3.729  1.00  1.65           H  
ATOM   1517 3HD2 LEU A  92       3.893   6.795  -3.464  1.00  1.65           H  
ATOM   1518  N   ILE A  93       8.084   9.776  -3.197  1.00  1.44           N  
ATOM   1519  CA  ILE A  93       9.331  10.254  -2.594  1.00  1.44           C  
ATOM   1520  C   ILE A  93       9.284  11.773  -2.579  1.00  1.44           C  
ATOM   1521  O   ILE A  93       8.386  12.365  -3.172  1.00  1.44           O  
ATOM   1522  CB  ILE A  93      10.589   9.758  -3.330  1.00  1.44           C  
ATOM   1523  CG1 ILE A  93      10.625  10.293  -4.672  1.00  1.44           C  
ATOM   1524  CG2 ILE A  93      10.613   8.263  -3.379  1.00  1.44           C  
ATOM   1525  CD1 ILE A  93      11.886   9.979  -5.419  1.00  1.44           C  
ATOM   1526  H   ILE A  93       7.787  10.117  -4.111  1.00  1.44           H  
ATOM   1527  HA  ILE A  93       9.387   9.907  -1.564  1.00  1.44           H  
ATOM   1528  HB  ILE A  93      11.475  10.110  -2.807  1.00  1.44           H  
ATOM   1529 1HG1 ILE A  93       9.784   9.937  -5.198  1.00  1.44           H  
ATOM   1530 2HG1 ILE A  93      10.544  11.337  -4.591  1.00  1.44           H  
ATOM   1531 1HG2 ILE A  93      11.516   7.924  -3.888  1.00  1.44           H  
ATOM   1532 2HG2 ILE A  93      10.605   7.882  -2.357  1.00  1.44           H  
ATOM   1533 3HG2 ILE A  93       9.740   7.894  -3.911  1.00  1.44           H  
ATOM   1534 1HD1 ILE A  93      11.850  10.438  -6.410  1.00  1.44           H  
ATOM   1535 2HD1 ILE A  93      12.735  10.365  -4.872  1.00  1.44           H  
ATOM   1536 3HD1 ILE A  93      11.983   8.900  -5.518  1.00  1.44           H  
ATOM   1537  N   THR A  94      10.220  12.406  -1.887  1.00  1.24           N  
ATOM   1538  CA  THR A  94      10.209  13.862  -1.812  1.00  1.24           C  
ATOM   1539  C   THR A  94      11.231  14.559  -2.709  1.00  1.24           C  
ATOM   1540  O   THR A  94      11.164  15.775  -2.889  1.00  1.24           O  
ATOM   1541  CB  THR A  94      10.424  14.307  -0.359  1.00  1.24           C  
ATOM   1542  OG1 THR A  94      11.700  13.843   0.092  1.00  1.24           O  
ATOM   1543  CG2 THR A  94       9.332  13.724   0.525  1.00  1.24           C  
ATOM   1544  H   THR A  94      10.932  11.882  -1.401  1.00  1.24           H  
ATOM   1545  HA  THR A  94       9.222  14.208  -2.119  1.00  1.24           H  
ATOM   1546  HB  THR A  94      10.399  15.394  -0.304  1.00  1.24           H  
ATOM   1547  HG1 THR A  94      12.380  14.197  -0.487  1.00  1.24           H  
ATOM   1548 1HG2 THR A  94       9.488  14.041   1.556  1.00  1.24           H  
ATOM   1549 2HG2 THR A  94       8.360  14.078   0.179  1.00  1.24           H  
ATOM   1550 3HG2 THR A  94       9.360  12.637   0.472  1.00  1.24           H  
ATOM   1551  N   LYS A  95      12.189  13.818  -3.259  1.00  1.10           N  
ATOM   1552  CA  LYS A  95      13.204  14.469  -4.082  1.00  1.10           C  
ATOM   1553  C   LYS A  95      13.870  13.564  -5.116  1.00  1.10           C  
ATOM   1554  O   LYS A  95      14.092  12.371  -4.905  1.00  1.10           O  
ATOM   1555  CB  LYS A  95      14.258  15.109  -3.172  1.00  1.10           C  
ATOM   1556  CG  LYS A  95      15.006  14.126  -2.286  1.00  1.10           C  
ATOM   1557  CD  LYS A  95      15.988  14.841  -1.353  1.00  1.10           C  
ATOM   1558  CE  LYS A  95      16.697  13.859  -0.414  1.00  1.10           C  
ATOM   1559  NZ  LYS A  95      17.645  14.554   0.504  1.00  1.10           N  
ATOM   1560  H   LYS A  95      12.207  12.822  -3.106  1.00  1.10           H  
ATOM   1561  HA  LYS A  95      12.714  15.271  -4.636  1.00  1.10           H  
ATOM   1562 1HB  LYS A  95      14.998  15.622  -3.787  1.00  1.10           H  
ATOM   1563 2HB  LYS A  95      13.791  15.859  -2.532  1.00  1.10           H  
ATOM   1564 1HG  LYS A  95      14.301  13.546  -1.692  1.00  1.10           H  
ATOM   1565 2HG  LYS A  95      15.553  13.450  -2.922  1.00  1.10           H  
ATOM   1566 1HD  LYS A  95      16.739  15.358  -1.952  1.00  1.10           H  
ATOM   1567 2HD  LYS A  95      15.453  15.579  -0.756  1.00  1.10           H  
ATOM   1568 1HE  LYS A  95      15.949  13.336   0.181  1.00  1.10           H  
ATOM   1569 2HE  LYS A  95      17.250  13.132  -1.000  1.00  1.10           H  
ATOM   1570 1HZ  LYS A  95      18.089  13.877   1.108  1.00  1.10           H  
ATOM   1571 2HZ  LYS A  95      18.349  15.031  -0.037  1.00  1.10           H  
ATOM   1572 3HZ  LYS A  95      17.143  15.226   1.067  1.00  1.10           H  
ATOM   1573  N   ASN A  96      14.290  14.172  -6.215  1.00  1.01           N  
ATOM   1574  CA  ASN A  96      14.980  13.461  -7.280  1.00  1.01           C  
ATOM   1575  C   ASN A  96      16.461  13.334  -6.966  1.00  1.01           C  
ATOM   1576  O   ASN A  96      17.290  14.110  -7.437  1.00  1.01           O  
ATOM   1577  CB  ASN A  96      14.750  14.194  -8.586  1.00  1.01           C  
ATOM   1578  CG  ASN A  96      15.276  13.491  -9.819  1.00  1.01           C  
ATOM   1579  OD1 ASN A  96      16.065  12.540  -9.769  1.00  1.01           O  
ATOM   1580  ND2 ASN A  96      14.841  13.991 -10.945  1.00  1.01           N  
ATOM   1581  H   ASN A  96      14.101  15.159  -6.330  1.00  1.01           H  
ATOM   1582  HA  ASN A  96      14.569  12.455  -7.349  1.00  1.01           H  
ATOM   1583 1HB  ASN A  96      13.675  14.350  -8.719  1.00  1.01           H  
ATOM   1584 2HB  ASN A  96      15.214  15.178  -8.528  1.00  1.01           H  
ATOM   1585 1HD2 ASN A  96      15.131  13.617 -11.827  1.00  1.01           H  
ATOM   1586 2HD2 ASN A  96      14.215  14.773 -10.929  1.00  1.01           H  
ATOM   1587  N   VAL A  97      16.797  12.305  -6.210  1.00  0.97           N  
ATOM   1588  CA  VAL A  97      18.158  12.146  -5.703  1.00  0.97           C  
ATOM   1589  C   VAL A  97      19.226  11.910  -6.781  1.00  0.97           C  
ATOM   1590  O   VAL A  97      20.387  12.305  -6.608  1.00  0.97           O  
ATOM   1591  CB  VAL A  97      18.194  10.970  -4.708  1.00  0.97           C  
ATOM   1592  CG1 VAL A  97      17.273  11.260  -3.588  1.00  0.97           C  
ATOM   1593  CG2 VAL A  97      17.820   9.638  -5.361  1.00  0.97           C  
ATOM   1594  H   VAL A  97      16.034  11.716  -5.875  1.00  0.97           H  
ATOM   1595  HA  VAL A  97      18.416  13.054  -5.163  1.00  0.97           H  
ATOM   1596  HB  VAL A  97      19.178  10.906  -4.310  1.00  0.97           H  
ATOM   1597 1HG1 VAL A  97      17.316  10.463  -2.859  1.00  0.97           H  
ATOM   1598 2HG1 VAL A  97      17.571  12.191  -3.128  1.00  0.97           H  
ATOM   1599 3HG1 VAL A  97      16.255  11.342  -3.969  1.00  0.97           H  
ATOM   1600 1HG2 VAL A  97      17.873   8.855  -4.614  1.00  0.97           H  
ATOM   1601 2HG2 VAL A  97      16.810   9.698  -5.747  1.00  0.97           H  
ATOM   1602 3HG2 VAL A  97      18.505   9.404  -6.159  1.00  0.97           H  
ATOM   1603  N   ALA A  98      18.829  11.359  -7.927  1.00  0.96           N  
ATOM   1604  CA  ALA A  98      19.762  11.077  -9.014  1.00  0.96           C  
ATOM   1605  C   ALA A  98      20.134  12.347  -9.764  1.00  0.96           C  
ATOM   1606  O   ALA A  98      21.063  12.367 -10.576  1.00  0.96           O  
ATOM   1607  CB  ALA A  98      19.170  10.074  -9.962  1.00  0.96           C  
ATOM   1608  H   ALA A  98      17.856  11.108  -8.028  1.00  0.96           H  
ATOM   1609  HA  ALA A  98      20.673  10.662  -8.580  1.00  0.96           H  
ATOM   1610 1HB  ALA A  98      19.875   9.858 -10.748  1.00  0.96           H  
ATOM   1611 2HB  ALA A  98      18.936   9.164  -9.427  1.00  0.96           H  
ATOM   1612 3HB  ALA A  98      18.277  10.485 -10.387  1.00  0.96           H  
ATOM   1613  N   ALA A  99      19.417  13.434  -9.497  1.00  0.99           N  
ATOM   1614  CA  ALA A  99      19.684  14.706 -10.144  1.00  0.99           C  
ATOM   1615  C   ALA A  99      21.092  15.188  -9.820  1.00  0.99           C  
ATOM   1616  O   ALA A  99      21.676  15.972 -10.565  1.00  0.99           O  
ATOM   1617  CB  ALA A  99      18.676  15.747  -9.707  1.00  0.99           C  
ATOM   1618  H   ALA A  99      18.664  13.410  -8.808  1.00  0.99           H  
ATOM   1619  HA  ALA A  99      19.609  14.562 -11.221  1.00  0.99           H  
ATOM   1620 1HB  ALA A  99      18.878  16.687 -10.214  1.00  0.99           H  
ATOM   1621 2HB  ALA A  99      17.673  15.406  -9.954  1.00  0.99           H  
ATOM   1622 3HB  ALA A  99      18.754  15.890  -8.629  1.00  0.99           H  
ATOM   1623  N   LYS A 100      21.621  14.756  -8.672  1.00  1.05           N  
ATOM   1624  CA  LYS A 100      22.929  15.187  -8.216  1.00  1.05           C  
ATOM   1625  C   LYS A 100      24.078  14.268  -8.646  1.00  1.05           C  
ATOM   1626  O   LYS A 100      25.223  14.481  -8.233  1.00  1.05           O  
ATOM   1627  CB  LYS A 100      22.919  15.356  -6.703  1.00  1.05           C  
ATOM   1628  CG  LYS A 100      22.008  16.484  -6.222  1.00  1.05           C  
ATOM   1629  CD  LYS A 100      22.088  16.670  -4.714  1.00  1.05           C  
ATOM   1630  CE  LYS A 100      21.189  17.809  -4.245  1.00  1.05           C  
ATOM   1631  NZ  LYS A 100      21.249  17.992  -2.771  1.00  1.05           N  
ATOM   1632  H   LYS A 100      21.111  14.084  -8.095  1.00  1.05           H  
ATOM   1633  HA  LYS A 100      23.126  16.165  -8.653  1.00  1.05           H  
ATOM   1634 1HB  LYS A 100      22.578  14.429  -6.243  1.00  1.05           H  
ATOM   1635 2HB  LYS A 100      23.929  15.549  -6.346  1.00  1.05           H  
ATOM   1636 1HG  LYS A 100      22.293  17.414  -6.715  1.00  1.05           H  
ATOM   1637 2HG  LYS A 100      20.978  16.250  -6.495  1.00  1.05           H  
ATOM   1638 1HD  LYS A 100      21.781  15.745  -4.219  1.00  1.05           H  
ATOM   1639 2HD  LYS A 100      23.116  16.889  -4.427  1.00  1.05           H  
ATOM   1640 1HE  LYS A 100      21.502  18.733  -4.730  1.00  1.05           H  
ATOM   1641 2HE  LYS A 100      20.159  17.591  -4.532  1.00  1.05           H  
ATOM   1642 1HZ  LYS A 100      20.642  18.753  -2.500  1.00  1.05           H  
ATOM   1643 2HZ  LYS A 100      20.951  17.142  -2.316  1.00  1.05           H  
ATOM   1644 3HZ  LYS A 100      22.197  18.205  -2.496  1.00  1.05           H  
ATOM   1645  N   THR A 101      23.801  13.238  -9.451  1.00  1.19           N  
ATOM   1646  CA  THR A 101      24.900  12.378  -9.877  1.00  1.19           C  
ATOM   1647  C   THR A 101      25.517  12.951 -11.154  1.00  1.19           C  
ATOM   1648  O   THR A 101      24.855  13.072 -12.186  1.00  1.19           O  
ATOM   1649  CB  THR A 101      24.434  10.927 -10.085  1.00  1.19           C  
ATOM   1650  OG1 THR A 101      23.920  10.416  -8.853  1.00  1.19           O  
ATOM   1651  CG2 THR A 101      25.603  10.055 -10.519  1.00  1.19           C  
ATOM   1652  H   THR A 101      22.852  13.065  -9.786  1.00  1.19           H  
ATOM   1653  HA  THR A 101      25.666  12.374  -9.103  1.00  1.19           H  
ATOM   1654  HB  THR A 101      23.649  10.897 -10.844  1.00  1.19           H  
ATOM   1655  HG1 THR A 101      23.682   9.494  -8.973  1.00  1.19           H  
ATOM   1656 1HG2 THR A 101      25.257   9.037 -10.647  1.00  1.19           H  
ATOM   1657 2HG2 THR A 101      25.996  10.431 -11.453  1.00  1.19           H  
ATOM   1658 3HG2 THR A 101      26.381  10.079  -9.763  1.00  1.19           H  
ATOM   1659  N   LYS A 102      26.806  13.291 -11.081  1.00  1.39           N  
ATOM   1660  CA  LYS A 102      27.516  13.946 -12.185  1.00  1.39           C  
ATOM   1661  C   LYS A 102      27.971  13.012 -13.310  1.00  1.39           C  
ATOM   1662  O   LYS A 102      28.137  13.455 -14.455  1.00  1.39           O  
ATOM   1663  CB  LYS A 102      28.724  14.690 -11.623  1.00  1.39           C  
ATOM   1664  CG  LYS A 102      28.363  15.883 -10.739  1.00  1.39           C  
ATOM   1665  CD  LYS A 102      29.610  16.574 -10.200  1.00  1.39           C  
ATOM   1666  CE  LYS A 102      29.252  17.764  -9.319  1.00  1.39           C  
ATOM   1667  NZ  LYS A 102      30.464  18.418  -8.754  1.00  1.39           N  
ATOM   1668  H   LYS A 102      27.288  13.147 -10.205  1.00  1.39           H  
ATOM   1669  HA  LYS A 102      26.838  14.678 -12.625  1.00  1.39           H  
ATOM   1670 1HB  LYS A 102      29.331  14.005 -11.032  1.00  1.39           H  
ATOM   1671 2HB  LYS A 102      29.343  15.050 -12.444  1.00  1.39           H  
ATOM   1672 1HG  LYS A 102      27.781  16.600 -11.320  1.00  1.39           H  
ATOM   1673 2HG  LYS A 102      27.750  15.541  -9.900  1.00  1.39           H  
ATOM   1674 1HD  LYS A 102      30.194  15.863  -9.615  1.00  1.39           H  
ATOM   1675 2HD  LYS A 102      30.222  16.921 -11.033  1.00  1.39           H  
ATOM   1676 1HE  LYS A 102      28.700  18.492  -9.911  1.00  1.39           H  
ATOM   1677 2HE  LYS A 102      28.618  17.423  -8.499  1.00  1.39           H  
ATOM   1678 1HZ  LYS A 102      30.189  19.200  -8.177  1.00  1.39           H  
ATOM   1679 2HZ  LYS A 102      30.977  17.751  -8.194  1.00  1.39           H  
ATOM   1680 3HZ  LYS A 102      31.051  18.747  -9.507  1.00  1.39           H  
ATOM   1681  N   LEU A 103      28.157  11.741 -12.955  1.00  1.69           N  
ATOM   1682  CA  LEU A 103      28.618  10.643 -13.812  1.00  1.69           C  
ATOM   1683  C   LEU A 103      30.124  10.748 -14.160  1.00  1.69           C  
ATOM   1684  O   LEU A 103      30.569  11.770 -14.675  1.00  1.69           O  
ATOM   1685  CB  LEU A 103      27.870  10.601 -15.160  1.00  1.69           C  
ATOM   1686  CG  LEU A 103      26.351  10.458 -15.142  1.00  1.69           C  
ATOM   1687  CD1 LEU A 103      25.880  10.474 -16.584  1.00  1.69           C  
ATOM   1688  CD2 LEU A 103      25.953   9.235 -14.426  1.00  1.69           C  
ATOM   1689  H   LEU A 103      27.963  11.520 -11.990  1.00  1.69           H  
ATOM   1690  HA  LEU A 103      28.401   9.728 -13.281  1.00  1.69           H  
ATOM   1691 1HB  LEU A 103      28.103  11.472 -15.734  1.00  1.69           H  
ATOM   1692 2HB  LEU A 103      28.253   9.742 -15.716  1.00  1.69           H  
ATOM   1693  HG  LEU A 103      25.906  11.318 -14.637  1.00  1.69           H  
ATOM   1694 1HD1 LEU A 103      24.816  10.403 -16.635  1.00  1.69           H  
ATOM   1695 2HD1 LEU A 103      26.193  11.402 -17.054  1.00  1.69           H  
ATOM   1696 3HD1 LEU A 103      26.321   9.629 -17.118  1.00  1.69           H  
ATOM   1697 1HD2 LEU A 103      24.887   9.148 -14.415  1.00  1.69           H  
ATOM   1698 2HD2 LEU A 103      26.377   8.376 -14.910  1.00  1.69           H  
ATOM   1699 3HD2 LEU A 103      26.314   9.301 -13.417  1.00  1.69           H  
ATOM   1700  N   PRO A 104      30.951   9.722 -13.911  1.00  2.08           N  
ATOM   1701  CA  PRO A 104      32.356   9.657 -14.277  1.00  2.08           C  
ATOM   1702  C   PRO A 104      32.467   9.278 -15.746  1.00  2.08           C  
ATOM   1703  O   PRO A 104      32.929   8.185 -16.066  1.00  2.08           O  
ATOM   1704  CB  PRO A 104      32.874   8.555 -13.363  1.00  2.08           C  
ATOM   1705  CG  PRO A 104      31.692   7.628 -13.225  1.00  2.08           C  
ATOM   1706  CD  PRO A 104      30.471   8.527 -13.244  1.00  2.08           C  
ATOM   1707  HA  PRO A 104      32.841  10.625 -14.075  1.00  2.08           H  
ATOM   1708 1HB  PRO A 104      33.750   8.067 -13.818  1.00  2.08           H  
ATOM   1709 2HB  PRO A 104      33.202   8.979 -12.402  1.00  2.08           H  
ATOM   1710 1HG  PRO A 104      31.679   6.926 -14.053  1.00  2.08           H  
ATOM   1711 2HG  PRO A 104      31.773   7.036 -12.303  1.00  2.08           H  
ATOM   1712 1HD  PRO A 104      29.725   8.049 -13.874  1.00  2.08           H  
ATOM   1713 2HD  PRO A 104      30.126   8.732 -12.215  1.00  2.08           H  
ATOM   1714  N   LYS A 105      32.009  10.173 -16.621  1.00  2.53           N  
ATOM   1715  CA  LYS A 105      31.899   9.903 -18.061  1.00  2.53           C  
ATOM   1716  C   LYS A 105      33.101   9.135 -18.629  1.00  2.53           C  
ATOM   1717  O   LYS A 105      33.058   7.913 -18.792  1.00  2.53           O  
ATOM   1718  CB  LYS A 105      31.788  11.234 -18.823  1.00  2.53           C  
ATOM   1719  CG  LYS A 105      30.392  11.855 -18.957  1.00  2.53           C  
ATOM   1720  CD  LYS A 105      30.081  12.787 -17.821  1.00  2.53           C  
ATOM   1721  CE  LYS A 105      28.792  13.560 -18.073  1.00  2.53           C  
ATOM   1722  NZ  LYS A 105      28.516  14.568 -16.996  1.00  2.53           N  
ATOM   1723  H   LYS A 105      31.666  11.058 -16.239  1.00  2.53           H  
ATOM   1724  HA  LYS A 105      31.002   9.306 -18.231  1.00  2.53           H  
ATOM   1725 1HB  LYS A 105      32.396  11.977 -18.307  1.00  2.53           H  
ATOM   1726 2HB  LYS A 105      32.199  11.128 -19.813  1.00  2.53           H  
ATOM   1727 1HG  LYS A 105      30.336  12.426 -19.881  1.00  2.53           H  
ATOM   1728 2HG  LYS A 105      29.630  11.074 -18.986  1.00  2.53           H  
ATOM   1729 1HD  LYS A 105      29.960  12.212 -16.929  1.00  2.53           H  
ATOM   1730 2HD  LYS A 105      30.900  13.487 -17.672  1.00  2.53           H  
ATOM   1731 1HE  LYS A 105      28.876  14.078 -19.026  1.00  2.53           H  
ATOM   1732 2HE  LYS A 105      27.959  12.859 -18.124  1.00  2.53           H  
ATOM   1733 1HZ  LYS A 105      27.666  15.054 -17.206  1.00  2.53           H  
ATOM   1734 2HZ  LYS A 105      28.411  14.109 -16.071  1.00  2.53           H  
ATOM   1735 3HZ  LYS A 105      29.276  15.224 -16.948  1.00  2.53           H  
ATOM   1736  N   ALA A 106      34.158   9.874 -18.975  1.00  3.01           N  
ATOM   1737  CA  ALA A 106      35.425   9.315 -19.450  1.00  3.01           C  
ATOM   1738  C   ALA A 106      35.326   8.169 -20.476  1.00  3.01           C  
ATOM   1739  O   ALA A 106      36.161   7.266 -20.410  1.00  3.01           O  
ATOM   1740  CB  ALA A 106      36.205   8.804 -18.249  1.00  3.01           C  
ATOM   1741  H   ALA A 106      34.107  10.871 -18.843  1.00  3.01           H  
ATOM   1742  HA  ALA A 106      35.980  10.127 -19.919  1.00  3.01           H  
ATOM   1743 1HB  ALA A 106      37.177   8.438 -18.575  1.00  3.01           H  
ATOM   1744 2HB  ALA A 106      36.343   9.612 -17.534  1.00  3.01           H  
ATOM   1745 3HB  ALA A 106      35.653   7.992 -17.774  1.00  3.01           H  
ATOM   1746  N   ASP A 107      34.370   8.176 -21.418  1.00  3.47           N  
ATOM   1747  CA  ASP A 107      34.283   7.033 -22.345  1.00  3.47           C  
ATOM   1748  C   ASP A 107      33.455   7.305 -23.630  1.00  3.47           C  
ATOM   1749  O   ASP A 107      32.918   8.398 -23.846  1.00  3.47           O  
ATOM   1750  CB  ASP A 107      33.748   5.797 -21.576  1.00  3.47           C  
ATOM   1751  CG  ASP A 107      34.260   4.413 -22.086  1.00  3.47           C  
ATOM   1752  OD1 ASP A 107      34.663   4.320 -23.220  1.00  3.47           O  
ATOM   1753  OD2 ASP A 107      34.238   3.486 -21.326  1.00  3.47           O  
ATOM   1754  H   ASP A 107      33.712   8.935 -21.464  1.00  3.47           H  
ATOM   1755  HA  ASP A 107      35.297   6.795 -22.666  1.00  3.47           H  
ATOM   1756 1HB  ASP A 107      33.987   5.886 -20.524  1.00  3.47           H  
ATOM   1757 2HB  ASP A 107      32.679   5.785 -21.639  1.00  3.47           H  
ATOM   1758  N   LYS A 108      33.376   6.268 -24.472  1.00  3.90           N  
ATOM   1759  CA  LYS A 108      32.672   6.226 -25.759  1.00  3.90           C  
ATOM   1760  C   LYS A 108      31.151   6.329 -25.685  1.00  3.90           C  
ATOM   1761  O   LYS A 108      30.521   5.925 -24.694  1.00  3.90           O  
ATOM   1762  CB  LYS A 108      33.039   4.944 -26.502  1.00  3.90           C  
ATOM   1763  CG  LYS A 108      34.489   4.882 -26.956  1.00  3.90           C  
ATOM   1764  CD  LYS A 108      34.775   3.604 -27.735  1.00  3.90           C  
ATOM   1765  CE  LYS A 108      36.228   3.550 -28.195  1.00  3.90           C  
ATOM   1766  NZ  LYS A 108      36.528   2.299 -28.952  1.00  3.90           N  
ATOM   1767  H   LYS A 108      33.886   5.433 -24.196  1.00  3.90           H  
ATOM   1768  HA  LYS A 108      33.023   7.073 -26.352  1.00  3.90           H  
ATOM   1769 1HB  LYS A 108      32.862   4.088 -25.844  1.00  3.90           H  
ATOM   1770 2HB  LYS A 108      32.393   4.827 -27.373  1.00  3.90           H  
ATOM   1771 1HG  LYS A 108      34.717   5.747 -27.578  1.00  3.90           H  
ATOM   1772 2HG  LYS A 108      35.133   4.909 -26.071  1.00  3.90           H  
ATOM   1773 1HD  LYS A 108      34.571   2.742 -27.098  1.00  3.90           H  
ATOM   1774 2HD  LYS A 108      34.124   3.554 -28.607  1.00  3.90           H  
ATOM   1775 1HE  LYS A 108      36.430   4.407 -28.837  1.00  3.90           H  
ATOM   1776 2HE  LYS A 108      36.881   3.600 -27.324  1.00  3.90           H  
ATOM   1777 1HZ  LYS A 108      37.496   2.303 -29.240  1.00  3.90           H  
ATOM   1778 2HZ  LYS A 108      36.356   1.497 -28.363  1.00  3.90           H  
ATOM   1779 3HZ  LYS A 108      35.936   2.250 -29.769  1.00  3.90           H  
ATOM   1780  N   GLU A 109      30.581   6.894 -26.752  1.00  4.30           N  
ATOM   1781  CA  GLU A 109      29.142   7.082 -26.921  1.00  4.30           C  
ATOM   1782  C   GLU A 109      28.404   5.820 -27.391  1.00  4.30           C  
ATOM   1783  O   GLU A 109      28.937   5.008 -28.147  1.00  4.30           O  
ATOM   1784  CB  GLU A 109      28.895   8.250 -27.869  1.00  4.30           C  
ATOM   1785  CG  GLU A 109      27.469   8.753 -27.899  1.00  4.30           C  
ATOM   1786  CD  GLU A 109      27.359  10.093 -28.583  1.00  4.30           C  
ATOM   1787  OE1 GLU A 109      28.174  10.952 -28.275  1.00  4.30           O  
ATOM   1788  OE2 GLU A 109      26.479  10.277 -29.391  1.00  4.30           O  
ATOM   1789  H   GLU A 109      31.186   7.202 -27.502  1.00  4.30           H  
ATOM   1790  HA  GLU A 109      28.730   7.360 -25.952  1.00  4.30           H  
ATOM   1791 1HB  GLU A 109      29.561   9.060 -27.659  1.00  4.30           H  
ATOM   1792 2HB  GLU A 109      29.120   7.919 -28.885  1.00  4.30           H  
ATOM   1793 1HG  GLU A 109      26.847   8.032 -28.436  1.00  4.30           H  
ATOM   1794 2HG  GLU A 109      27.094   8.830 -26.877  1.00  4.30           H  
ATOM   1795  N   GLU A 110      27.190   5.649 -26.883  1.00  4.72           N  
ATOM   1796  CA  GLU A 110      26.289   4.551 -27.236  1.00  4.72           C  
ATOM   1797  C   GLU A 110      25.849   4.557 -28.695  1.00  4.72           C  
ATOM   1798  O   GLU A 110      25.172   5.487 -29.132  1.00  4.72           O  
ATOM   1799  CB  GLU A 110      25.020   4.644 -26.387  1.00  4.72           C  
ATOM   1800  CG  GLU A 110      23.937   3.610 -26.660  1.00  4.72           C  
ATOM   1801  CD  GLU A 110      24.230   2.246 -26.161  1.00  4.72           C  
ATOM   1802  OE1 GLU A 110      24.553   2.114 -24.999  1.00  4.72           O  
ATOM   1803  OE2 GLU A 110      24.089   1.322 -26.925  1.00  4.72           O  
ATOM   1804  H   GLU A 110      26.846   6.362 -26.262  1.00  4.72           H  
ATOM   1805  HA  GLU A 110      26.804   3.611 -27.033  1.00  4.72           H  
ATOM   1806 1HB  GLU A 110      25.289   4.507 -25.351  1.00  4.72           H  
ATOM   1807 2HB  GLU A 110      24.583   5.638 -26.486  1.00  4.72           H  
ATOM   1808 1HG  GLU A 110      23.021   3.959 -26.216  1.00  4.72           H  
ATOM   1809 2HG  GLU A 110      23.778   3.559 -27.738  1.00  4.72           H  
ATOM   1810  N   LEU A 111      26.170   3.497 -29.425  1.00  5.18           N  
ATOM   1811  CA  LEU A 111      25.753   3.390 -30.818  1.00  5.18           C  
ATOM   1812  C   LEU A 111      24.753   2.242 -31.012  1.00  5.18           C  
ATOM   1813  O   LEU A 111      23.839   2.318 -31.843  1.00  5.18           O  
ATOM   1814  CB  LEU A 111      26.977   3.182 -31.711  1.00  5.18           C  
ATOM   1815  CG  LEU A 111      28.028   4.317 -31.652  1.00  5.18           C  
ATOM   1816  CD1 LEU A 111      29.204   3.952 -32.531  1.00  5.18           C  
ATOM   1817  CD2 LEU A 111      27.398   5.630 -32.080  1.00  5.18           C  
ATOM   1818  H   LEU A 111      26.730   2.778 -29.001  1.00  5.18           H  
ATOM   1819  HA  LEU A 111      25.265   4.319 -31.110  1.00  5.18           H  
ATOM   1820 1HB  LEU A 111      27.467   2.255 -31.424  1.00  5.18           H  
ATOM   1821 2HB  LEU A 111      26.643   3.089 -32.744  1.00  5.18           H  
ATOM   1822  HG  LEU A 111      28.394   4.418 -30.629  1.00  5.18           H  
ATOM   1823 1HD1 LEU A 111      29.954   4.740 -32.477  1.00  5.18           H  
ATOM   1824 2HD1 LEU A 111      29.638   3.015 -32.185  1.00  5.18           H  
ATOM   1825 3HD1 LEU A 111      28.866   3.839 -33.560  1.00  5.18           H  
ATOM   1826 1HD2 LEU A 111      28.142   6.425 -32.025  1.00  5.18           H  
ATOM   1827 2HD2 LEU A 111      27.033   5.543 -33.103  1.00  5.18           H  
ATOM   1828 3HD2 LEU A 111      26.565   5.870 -31.416  1.00  5.18           H  
ATOM   1829  N   GLU A 112      24.950   1.169 -30.246  1.00  5.70           N  
ATOM   1830  CA  GLU A 112      24.159  -0.048 -30.386  1.00  5.70           C  
ATOM   1831  C   GLU A 112      22.661   0.173 -30.154  1.00  5.70           C  
ATOM   1832  O   GLU A 112      21.845  -0.296 -30.951  1.00  5.70           O  
ATOM   1833  CB  GLU A 112      24.719  -1.135 -29.463  1.00  5.70           C  
ATOM   1834  CG  GLU A 112      23.970  -2.416 -29.531  1.00  5.70           C  
ATOM   1835  CD  GLU A 112      24.540  -3.563 -28.733  1.00  5.70           C  
ATOM   1836  OE1 GLU A 112      25.609  -3.438 -28.184  1.00  5.70           O  
ATOM   1837  OE2 GLU A 112      23.860  -4.573 -28.660  1.00  5.70           O  
ATOM   1838  H   GLU A 112      25.677   1.188 -29.552  1.00  5.70           H  
ATOM   1839  HA  GLU A 112      24.277  -0.403 -31.410  1.00  5.70           H  
ATOM   1840 1HB  GLU A 112      25.760  -1.330 -29.714  1.00  5.70           H  
ATOM   1841 2HB  GLU A 112      24.687  -0.784 -28.431  1.00  5.70           H  
ATOM   1842 1HG  GLU A 112      23.023  -2.189 -29.115  1.00  5.70           H  
ATOM   1843 2HG  GLU A 112      23.829  -2.710 -30.571  1.00  5.70           H  
ATOM   1844  N   HIS A 113      22.287   0.924 -29.112  1.00  6.23           N  
ATOM   1845  CA  HIS A 113      20.863   1.185 -28.876  1.00  6.23           C  
ATOM   1846  C   HIS A 113      20.208   1.806 -30.096  1.00  6.23           C  
ATOM   1847  O   HIS A 113      19.105   1.406 -30.482  1.00  6.23           O  
ATOM   1848  CB  HIS A 113      20.624   2.097 -27.676  1.00  6.23           C  
ATOM   1849  CG  HIS A 113      19.146   2.452 -27.475  1.00  6.23           C  
ATOM   1850  ND1 HIS A 113      18.705   3.311 -26.471  1.00  6.23           N  
ATOM   1851  CD2 HIS A 113      18.032   2.082 -28.159  1.00  6.23           C  
ATOM   1852  CE1 HIS A 113      17.393   3.429 -26.548  1.00  6.23           C  
ATOM   1853  NE2 HIS A 113      16.968   2.704 -27.559  1.00  6.23           N  
ATOM   1854  H   HIS A 113      22.994   1.268 -28.454  1.00  6.23           H  
ATOM   1855  HA  HIS A 113      20.357   0.243 -28.674  1.00  6.23           H  
ATOM   1856 1HB  HIS A 113      20.996   1.607 -26.774  1.00  6.23           H  
ATOM   1857 2HB  HIS A 113      21.188   3.018 -27.805  1.00  6.23           H  
ATOM   1858  HD2 HIS A 113      17.981   1.420 -29.021  1.00  6.23           H  
ATOM   1859  HE1 HIS A 113      16.773   4.035 -25.887  1.00  6.23           H  
ATOM   1860  HE2 HIS A 113      16.006   2.617 -27.856  1.00  6.23           H  
ATOM   1861  N   HIS A 114      20.871   2.797 -30.693  1.00  6.74           N  
ATOM   1862  CA  HIS A 114      20.320   3.475 -31.850  1.00  6.74           C  
ATOM   1863  C   HIS A 114      20.037   2.451 -32.928  1.00  6.74           C  
ATOM   1864  O   HIS A 114      18.973   2.445 -33.533  1.00  6.74           O  
ATOM   1865  CB  HIS A 114      21.258   4.537 -32.418  1.00  6.74           C  
ATOM   1866  CG  HIS A 114      20.627   5.288 -33.556  1.00  6.74           C  
ATOM   1867  ND1 HIS A 114      19.695   6.294 -33.359  1.00  6.74           N  
ATOM   1868  CD2 HIS A 114      20.757   5.152 -34.895  1.00  6.74           C  
ATOM   1869  CE1 HIS A 114      19.284   6.749 -34.527  1.00  6.74           C  
ATOM   1870  NE2 HIS A 114      19.898   6.066 -35.481  1.00  6.74           N  
ATOM   1871  H   HIS A 114      21.781   3.067 -30.343  1.00  6.74           H  
ATOM   1872  HA  HIS A 114      19.380   3.955 -31.586  1.00  6.74           H  
ATOM   1873 1HB  HIS A 114      21.534   5.246 -31.637  1.00  6.74           H  
ATOM   1874 2HB  HIS A 114      22.172   4.067 -32.779  1.00  6.74           H  
ATOM   1875  HD1 HIS A 114      19.365   6.627 -32.476  1.00  6.74           H  
ATOM   1876  HD2 HIS A 114      21.358   4.483 -35.516  1.00  6.74           H  
ATOM   1877  HE1 HIS A 114      18.542   7.544 -34.581  1.00  6.74           H  
ATOM   1878  N   HIS A 115      20.983   1.556 -33.169  1.00  7.22           N  
ATOM   1879  CA  HIS A 115      20.763   0.559 -34.201  1.00  7.22           C  
ATOM   1880  C   HIS A 115      19.563  -0.339 -33.854  1.00  7.22           C  
ATOM   1881  O   HIS A 115      18.748  -0.649 -34.726  1.00  7.22           O  
ATOM   1882  CB  HIS A 115      22.029  -0.272 -34.404  1.00  7.22           C  
ATOM   1883  CG  HIS A 115      23.137   0.513 -35.050  1.00  7.22           C  
ATOM   1884  ND1 HIS A 115      23.021   1.066 -36.312  1.00  7.22           N  
ATOM   1885  CD2 HIS A 115      24.375   0.842 -34.608  1.00  7.22           C  
ATOM   1886  CE1 HIS A 115      24.142   1.700 -36.615  1.00  7.22           C  
ATOM   1887  NE2 HIS A 115      24.978   1.578 -35.600  1.00  7.22           N  
ATOM   1888  H   HIS A 115      21.861   1.588 -32.646  1.00  7.22           H  
ATOM   1889  HA  HIS A 115      20.540   1.059 -35.143  1.00  7.22           H  
ATOM   1890 1HB  HIS A 115      22.383  -0.642 -33.440  1.00  7.22           H  
ATOM   1891 2HB  HIS A 115      21.804  -1.137 -35.024  1.00  7.22           H  
ATOM   1892  HD2 HIS A 115      24.810   0.574 -33.647  1.00  7.22           H  
ATOM   1893  HE1 HIS A 115      24.343   2.232 -37.545  1.00  7.22           H  
ATOM   1894  HE2 HIS A 115      25.910   1.963 -35.553  1.00  7.22           H  
ATOM   1895  N   HIS A 116      19.401  -0.695 -32.571  1.00  7.66           N  
ATOM   1896  CA  HIS A 116      18.288  -1.560 -32.166  1.00  7.66           C  
ATOM   1897  C   HIS A 116      16.950  -0.856 -32.280  1.00  7.66           C  
ATOM   1898  O   HIS A 116      15.920  -1.501 -32.460  1.00  7.66           O  
ATOM   1899  CB  HIS A 116      18.414  -2.047 -30.724  1.00  7.66           C  
ATOM   1900  CG  HIS A 116      19.449  -3.061 -30.498  1.00  7.66           C  
ATOM   1901  ND1 HIS A 116      19.430  -4.304 -31.103  1.00  7.66           N  
ATOM   1902  CD2 HIS A 116      20.520  -3.042 -29.707  1.00  7.66           C  
ATOM   1903  CE1 HIS A 116      20.484  -4.998 -30.698  1.00  7.66           C  
ATOM   1904  NE2 HIS A 116      21.164  -4.255 -29.849  1.00  7.66           N  
ATOM   1905  H   HIS A 116      20.096  -0.400 -31.881  1.00  7.66           H  
ATOM   1906  HA  HIS A 116      18.256  -2.434 -32.815  1.00  7.66           H  
ATOM   1907 1HB  HIS A 116      18.647  -1.190 -30.094  1.00  7.66           H  
ATOM   1908 2HB  HIS A 116      17.460  -2.446 -30.390  1.00  7.66           H  
ATOM   1909  HD2 HIS A 116      20.819  -2.211 -29.075  1.00  7.66           H  
ATOM   1910  HE1 HIS A 116      20.743  -6.008 -31.010  1.00  7.66           H  
ATOM   1911  HE2 HIS A 116      22.047  -4.514 -29.363  1.00  7.66           H  
ATOM   1912  N   HIS A 117      16.960   0.470 -32.181  1.00  8.05           N  
ATOM   1913  CA  HIS A 117      15.758   1.288 -32.299  1.00  8.05           C  
ATOM   1914  C   HIS A 117      15.027   1.106 -33.637  1.00  8.05           C  
ATOM   1915  O   HIS A 117      13.820   1.352 -33.712  1.00  8.05           O  
ATOM   1916  CB  HIS A 117      16.110   2.775 -32.150  1.00  8.05           C  
ATOM   1917  CG  HIS A 117      14.942   3.729 -32.213  1.00  8.05           C  
ATOM   1918  ND1 HIS A 117      13.985   3.860 -31.209  1.00  8.05           N  
ATOM   1919  CD2 HIS A 117      14.589   4.602 -33.187  1.00  8.05           C  
ATOM   1920  CE1 HIS A 117      13.102   4.783 -31.574  1.00  8.05           C  
ATOM   1921  NE2 HIS A 117      13.445   5.245 -32.766  1.00  8.05           N  
ATOM   1922  H   HIS A 117      17.849   0.937 -31.995  1.00  8.05           H  
ATOM   1923  HA  HIS A 117      15.067   1.023 -31.500  1.00  8.05           H  
ATOM   1924 1HB  HIS A 117      16.654   2.934 -31.218  1.00  8.05           H  
ATOM   1925 2HB  HIS A 117      16.765   3.056 -32.959  1.00  8.05           H  
ATOM   1926  HD1 HIS A 117      13.915   3.392 -30.312  1.00  8.05           H  
ATOM   1927  HD2 HIS A 117      15.035   4.846 -34.155  1.00  8.05           H  
ATOM   1928  HE1 HIS A 117      12.266   5.036 -30.917  1.00  8.05           H  
ATOM   1929  N   HIS A 118      15.761   0.748 -34.699  1.00  8.38           N  
ATOM   1930  CA  HIS A 118      15.175   0.666 -36.030  1.00  8.38           C  
ATOM   1931  C   HIS A 118      14.669  -0.735 -36.378  1.00  8.38           C  
ATOM   1932  O   HIS A 118      14.191  -0.966 -37.491  1.00  8.38           O  
ATOM   1933  OXT HIS A 118      14.718  -1.633 -35.542  1.00  8.38           O  
ATOM   1934  CB  HIS A 118      16.209   1.106 -37.066  1.00  8.38           C  
ATOM   1935  CG  HIS A 118      16.651   2.542 -36.912  1.00  8.38           C  
ATOM   1936  ND1 HIS A 118      15.852   3.622 -37.247  1.00  8.38           N  
ATOM   1937  CD2 HIS A 118      17.813   3.060 -36.462  1.00  8.38           C  
ATOM   1938  CE1 HIS A 118      16.520   4.744 -37.004  1.00  8.38           C  
ATOM   1939  NE2 HIS A 118      17.708   4.423 -36.534  1.00  8.38           N  
ATOM   1940  H   HIS A 118      16.749   0.504 -34.581  1.00  8.38           H  
ATOM   1941  HA  HIS A 118      14.327   1.346 -36.089  1.00  8.38           H  
ATOM   1942 1HB  HIS A 118      17.094   0.469 -36.977  1.00  8.38           H  
ATOM   1943 2HB  HIS A 118      15.806   0.973 -38.068  1.00  8.38           H  
ATOM   1944  HD2 HIS A 118      18.679   2.498 -36.110  1.00  8.38           H  
ATOM   1945  HE1 HIS A 118      16.155   5.759 -37.165  1.00  8.38           H  
ATOM   1946  HE2 HIS A 118      18.455   5.071 -36.253  1.00  8.38           H  
TER    1947
ENDMDL

REMARK ID 697611 MODEL 2 2KD1_chain_A
PFRMAT TS
TARGET 2KD1_chain_A
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       3.806   1.142  -3.455  1.00  2.22           N  
ATOM      2  CA  MET A   1       4.559   1.088  -2.209  1.00  2.22           C  
ATOM      3  C   MET A   1       4.292   2.328  -1.366  1.00  2.22           C  
ATOM      4  O   MET A   1       4.692   3.436  -1.721  1.00  2.22           O  
ATOM      5  CB  MET A   1       6.046   0.945  -2.494  1.00  2.22           C  
ATOM      6  CG  MET A   1       6.860   0.819  -1.257  1.00  2.22           C  
ATOM      7  SD  MET A   1       6.548  -0.711  -0.371  1.00  2.22           S  
ATOM      8  CE  MET A   1       7.133  -0.271   1.240  1.00  2.22           C  
ATOM      9 1H   MET A   1       3.572   0.206  -3.752  1.00  2.22           H  
ATOM     10 2H   MET A   1       2.958   1.672  -3.304  1.00  2.22           H  
ATOM     11 3H   MET A   1       4.363   1.593  -4.166  1.00  2.22           H  
ATOM     12  HA  MET A   1       4.224   0.222  -1.638  1.00  2.22           H  
ATOM     13 1HB  MET A   1       6.221   0.067  -3.115  1.00  2.22           H  
ATOM     14 2HB  MET A   1       6.400   1.818  -3.042  1.00  2.22           H  
ATOM     15 1HG  MET A   1       7.916   0.883  -1.493  1.00  2.22           H  
ATOM     16 2HG  MET A   1       6.594   1.643  -0.606  1.00  2.22           H  
ATOM     17 1HE  MET A   1       7.004  -1.109   1.923  1.00  2.22           H  
ATOM     18 2HE  MET A   1       8.186  -0.012   1.182  1.00  2.22           H  
ATOM     19 3HE  MET A   1       6.563   0.580   1.594  1.00  2.22           H  
ATOM     20  N   GLU A   2       3.595   2.146  -0.253  1.00  1.91           N  
ATOM     21  CA  GLU A   2       3.231   3.281   0.588  1.00  1.91           C  
ATOM     22  C   GLU A   2       4.413   3.859   1.395  1.00  1.91           C  
ATOM     23  O   GLU A   2       5.200   3.094   1.959  1.00  1.91           O  
ATOM     24  CB  GLU A   2       2.110   2.862   1.543  1.00  1.91           C  
ATOM     25  CG  GLU A   2       0.811   2.493   0.844  1.00  1.91           C  
ATOM     26  CD  GLU A   2       0.137   3.680   0.188  1.00  1.91           C  
ATOM     27  OE1 GLU A   2      -0.043   4.680   0.843  1.00  1.91           O  
ATOM     28  OE2 GLU A   2      -0.194   3.581  -0.971  1.00  1.91           O  
ATOM     29  H   GLU A   2       3.298   1.216   0.013  1.00  1.91           H  
ATOM     30  HA  GLU A   2       2.837   4.031  -0.090  1.00  1.91           H  
ATOM     31 1HB  GLU A   2       2.434   1.990   2.117  1.00  1.91           H  
ATOM     32 2HB  GLU A   2       1.905   3.654   2.258  1.00  1.91           H  
ATOM     33 1HG  GLU A   2       1.024   1.742   0.085  1.00  1.91           H  
ATOM     34 2HG  GLU A   2       0.131   2.051   1.573  1.00  1.91           H  
ATOM     35  N   PRO A   3       4.472   5.200   1.577  1.00  1.61           N  
ATOM     36  CA  PRO A   3       5.471   5.966   2.323  1.00  1.61           C  
ATOM     37  C   PRO A   3       5.452   5.701   3.823  1.00  1.61           C  
ATOM     38  O   PRO A   3       6.398   6.046   4.539  1.00  1.61           O  
ATOM     39  CB  PRO A   3       5.067   7.407   2.032  1.00  1.61           C  
ATOM     40  CG  PRO A   3       3.597   7.345   1.724  1.00  1.61           C  
ATOM     41  CD  PRO A   3       3.401   6.055   1.005  1.00  1.61           C  
ATOM     42  HA  PRO A   3       6.464   5.754   1.908  1.00  1.61           H  
ATOM     43 1HB  PRO A   3       5.292   8.050   2.892  1.00  1.61           H  
ATOM     44 2HB  PRO A   3       5.651   7.794   1.193  1.00  1.61           H  
ATOM     45 1HG  PRO A   3       3.015   7.400   2.656  1.00  1.61           H  
ATOM     46 2HG  PRO A   3       3.293   8.207   1.114  1.00  1.61           H  
ATOM     47 1HD  PRO A   3       2.394   5.698   1.257  1.00  1.61           H  
ATOM     48 2HD  PRO A   3       3.544   6.195  -0.080  1.00  1.61           H  
ATOM     49  N   SER A   4       4.351   5.122   4.311  1.00  1.37           N  
ATOM     50  CA  SER A   4       4.238   4.800   5.725  1.00  1.37           C  
ATOM     51  C   SER A   4       4.940   3.480   6.032  1.00  1.37           C  
ATOM     52  O   SER A   4       5.154   3.135   7.195  1.00  1.37           O  
ATOM     53  CB  SER A   4       2.781   4.740   6.138  1.00  1.37           C  
ATOM     54  OG  SER A   4       2.128   3.653   5.551  1.00  1.37           O  
ATOM     55  H   SER A   4       3.585   4.882   3.698  1.00  1.37           H  
ATOM     56  HA  SER A   4       4.729   5.581   6.301  1.00  1.37           H  
ATOM     57 1HB  SER A   4       2.712   4.668   7.222  1.00  1.37           H  
ATOM     58 2HB  SER A   4       2.288   5.665   5.840  1.00  1.37           H  
ATOM     59  HG  SER A   4       2.483   2.872   5.983  1.00  1.37           H  
ATOM     60  N   LYS A   5       5.290   2.736   4.979  1.00  1.19           N  
ATOM     61  CA  LYS A   5       5.975   1.464   5.120  1.00  1.19           C  
ATOM     62  C   LYS A   5       7.393   1.587   4.574  1.00  1.19           C  
ATOM     63  O   LYS A   5       8.348   1.047   5.151  1.00  1.19           O  
ATOM     64  CB  LYS A   5       5.214   0.359   4.390  1.00  1.19           C  
ATOM     65  CG  LYS A   5       3.839   0.055   4.961  1.00  1.19           C  
ATOM     66  CD  LYS A   5       3.169  -1.091   4.214  1.00  1.19           C  
ATOM     67  CE  LYS A   5       1.795  -1.406   4.797  1.00  1.19           C  
ATOM     68  NZ  LYS A   5       1.118  -2.512   4.062  1.00  1.19           N  
ATOM     69  H   LYS A   5       5.098   3.062   4.036  1.00  1.19           H  
ATOM     70  HA  LYS A   5       6.038   1.211   6.177  1.00  1.19           H  
ATOM     71 1HB  LYS A   5       5.061   0.658   3.355  1.00  1.19           H  
ATOM     72 2HB  LYS A   5       5.803  -0.558   4.387  1.00  1.19           H  
ATOM     73 1HG  LYS A   5       3.928  -0.202   6.018  1.00  1.19           H  
ATOM     74 2HG  LYS A   5       3.213   0.943   4.872  1.00  1.19           H  
ATOM     75 1HD  LYS A   5       3.058  -0.818   3.162  1.00  1.19           H  
ATOM     76 2HD  LYS A   5       3.793  -1.983   4.277  1.00  1.19           H  
ATOM     77 1HE  LYS A   5       1.909  -1.693   5.842  1.00  1.19           H  
ATOM     78 2HE  LYS A   5       1.172  -0.512   4.742  1.00  1.19           H  
ATOM     79 1HZ  LYS A   5       0.215  -2.689   4.478  1.00  1.19           H  
ATOM     80 2HZ  LYS A   5       0.997  -2.251   3.095  1.00  1.19           H  
ATOM     81 3HZ  LYS A   5       1.683  -3.347   4.117  1.00  1.19           H  
ATOM     82  N   LEU A   6       7.538   2.353   3.488  1.00  1.06           N  
ATOM     83  CA  LEU A   6       8.823   2.533   2.831  1.00  1.06           C  
ATOM     84  C   LEU A   6       9.725   3.429   3.638  1.00  1.06           C  
ATOM     85  O   LEU A   6       9.370   4.572   3.951  1.00  1.06           O  
ATOM     86  CB  LEU A   6       8.603   3.132   1.436  1.00  1.06           C  
ATOM     87  CG  LEU A   6       9.829   3.382   0.582  1.00  1.06           C  
ATOM     88  CD1 LEU A   6      10.535   2.082   0.305  1.00  1.06           C  
ATOM     89  CD2 LEU A   6       9.374   3.994  -0.745  1.00  1.06           C  
ATOM     90  H   LEU A   6       6.719   2.777   3.062  1.00  1.06           H  
ATOM     91  HA  LEU A   6       9.305   1.560   2.732  1.00  1.06           H  
ATOM     92 1HB  LEU A   6       7.953   2.494   0.895  1.00  1.06           H  
ATOM     93 2HB  LEU A   6       8.097   4.082   1.560  1.00  1.06           H  
ATOM     94  HG  LEU A   6      10.515   4.053   1.105  1.00  1.06           H  
ATOM     95 1HD1 LEU A   6      11.413   2.269  -0.314  1.00  1.06           H  
ATOM     96 2HD1 LEU A   6      10.847   1.630   1.246  1.00  1.06           H  
ATOM     97 3HD1 LEU A   6       9.869   1.402  -0.211  1.00  1.06           H  
ATOM     98 1HD2 LEU A   6      10.242   4.174  -1.372  1.00  1.06           H  
ATOM     99 2HD2 LEU A   6       8.700   3.305  -1.248  1.00  1.06           H  
ATOM    100 3HD2 LEU A   6       8.855   4.915  -0.572  1.00  1.06           H  
ATOM    101  N   SER A   7      10.884   2.896   4.009  1.00  0.98           N  
ATOM    102  CA  SER A   7      11.810   3.681   4.791  1.00  0.98           C  
ATOM    103  C   SER A   7      12.542   4.645   3.905  1.00  0.98           C  
ATOM    104  O   SER A   7      12.723   4.379   2.713  1.00  0.98           O  
ATOM    105  CB  SER A   7      12.786   2.789   5.543  1.00  0.98           C  
ATOM    106  OG  SER A   7      13.658   2.076   4.674  1.00  0.98           O  
ATOM    107  H   SER A   7      11.116   1.947   3.731  1.00  0.98           H  
ATOM    108  HA  SER A   7      11.257   4.246   5.515  1.00  0.98           H  
ATOM    109 1HB  SER A   7      13.367   3.395   6.237  1.00  0.98           H  
ATOM    110 2HB  SER A   7      12.218   2.081   6.138  1.00  0.98           H  
ATOM    111  HG  SER A   7      14.041   1.365   5.210  1.00  0.98           H  
ATOM    112  N   TYR A   8      13.086   5.694   4.503  1.00  0.94           N  
ATOM    113  CA  TYR A   8      13.915   6.608   3.759  1.00  0.94           C  
ATOM    114  C   TYR A   8      15.159   5.878   3.273  1.00  0.94           C  
ATOM    115  O   TYR A   8      15.647   6.153   2.188  1.00  0.94           O  
ATOM    116  CB  TYR A   8      14.182   7.865   4.590  1.00  0.94           C  
ATOM    117  CG  TYR A   8      14.906   8.996   3.885  1.00  0.94           C  
ATOM    118  CD1 TYR A   8      14.502   9.422   2.633  1.00  0.94           C  
ATOM    119  CD2 TYR A   8      15.902   9.673   4.539  1.00  0.94           C  
ATOM    120  CE1 TYR A   8      15.106  10.487   2.037  1.00  0.94           C  
ATOM    121  CE2 TYR A   8      16.510  10.755   3.948  1.00  0.94           C  
ATOM    122  CZ  TYR A   8      16.111  11.148   2.698  1.00  0.94           C  
ATOM    123  OH  TYR A   8      16.708  12.185   2.100  1.00  0.94           O  
ATOM    124  H   TYR A   8      12.893   5.897   5.486  1.00  0.94           H  
ATOM    125  HA  TYR A   8      13.361   6.923   2.885  1.00  0.94           H  
ATOM    126 1HB  TYR A   8      13.226   8.253   4.952  1.00  0.94           H  
ATOM    127 2HB  TYR A   8      14.751   7.597   5.469  1.00  0.94           H  
ATOM    128  HD1 TYR A   8      13.719   8.909   2.122  1.00  0.94           H  
ATOM    129  HD2 TYR A   8      16.192   9.350   5.518  1.00  0.94           H  
ATOM    130  HE1 TYR A   8      14.794  10.813   1.044  1.00  0.94           H  
ATOM    131  HE2 TYR A   8      17.303  11.291   4.465  1.00  0.94           H  
ATOM    132  HH  TYR A   8      16.373  12.266   1.204  1.00  0.94           H  
ATOM    133  N   GLY A   9      15.653   4.902   4.035  1.00  0.92           N  
ATOM    134  CA  GLY A   9      16.811   4.133   3.622  1.00  0.92           C  
ATOM    135  C   GLY A   9      16.544   3.419   2.299  1.00  0.92           C  
ATOM    136  O   GLY A   9      17.293   3.593   1.334  1.00  0.92           O  
ATOM    137  H   GLY A   9      15.241   4.692   4.942  1.00  0.92           H  
ATOM    138 1HA  GLY A   9      17.660   4.800   3.520  1.00  0.92           H  
ATOM    139 2HA  GLY A   9      17.058   3.406   4.395  1.00  0.92           H  
ATOM    140  N   GLU A  10      15.471   2.614   2.244  1.00  0.93           N  
ATOM    141  CA  GLU A  10      15.156   1.879   1.011  1.00  0.93           C  
ATOM    142  C   GLU A  10      14.868   2.841  -0.129  1.00  0.93           C  
ATOM    143  O   GLU A  10      15.267   2.620  -1.282  1.00  0.93           O  
ATOM    144  CB  GLU A  10      13.956   0.954   1.219  1.00  0.93           C  
ATOM    145  CG  GLU A  10      14.226  -0.258   2.113  1.00  0.93           C  
ATOM    146  CD  GLU A  10      12.995  -1.120   2.351  1.00  0.93           C  
ATOM    147  OE1 GLU A  10      11.928  -0.739   1.934  1.00  0.93           O  
ATOM    148  OE2 GLU A  10      13.134  -2.159   2.954  1.00  0.93           O  
ATOM    149  H   GLU A  10      14.864   2.522   3.063  1.00  0.93           H  
ATOM    150  HA  GLU A  10      16.025   1.274   0.737  1.00  0.93           H  
ATOM    151 1HB  GLU A  10      13.160   1.528   1.693  1.00  0.93           H  
ATOM    152 2HB  GLU A  10      13.586   0.604   0.257  1.00  0.93           H  
ATOM    153 1HG  GLU A  10      15.002  -0.868   1.650  1.00  0.93           H  
ATOM    154 2HG  GLU A  10      14.607   0.095   3.069  1.00  0.93           H  
ATOM    155  N   TYR A  11      14.185   3.928   0.198  1.00  0.96           N  
ATOM    156  CA  TYR A  11      13.869   4.951  -0.765  1.00  0.96           C  
ATOM    157  C   TYR A  11      15.135   5.512  -1.396  1.00  0.96           C  
ATOM    158  O   TYR A  11      15.235   5.607  -2.620  1.00  0.96           O  
ATOM    159  CB  TYR A  11      13.058   6.043  -0.135  1.00  0.96           C  
ATOM    160  CG  TYR A  11      12.856   7.099  -1.050  1.00  0.96           C  
ATOM    161  CD1 TYR A  11      11.922   6.966  -2.028  1.00  0.96           C  
ATOM    162  CD2 TYR A  11      13.630   8.227  -0.947  1.00  0.96           C  
ATOM    163  CE1 TYR A  11      11.764   7.953  -2.917  1.00  0.96           C  
ATOM    164  CE2 TYR A  11      13.457   9.211  -1.838  1.00  0.96           C  
ATOM    165  CZ  TYR A  11      12.534   9.070  -2.820  1.00  0.96           C  
ATOM    166  OH  TYR A  11      12.376  10.039  -3.704  1.00  0.96           O  
ATOM    167  H   TYR A  11      13.860   4.054   1.158  1.00  0.96           H  
ATOM    168  HA  TYR A  11      13.278   4.497  -1.561  1.00  0.96           H  
ATOM    169 1HB  TYR A  11      12.103   5.660   0.199  1.00  0.96           H  
ATOM    170 2HB  TYR A  11      13.581   6.430   0.713  1.00  0.96           H  
ATOM    171  HD1 TYR A  11      11.322   6.065  -2.097  1.00  0.96           H  
ATOM    172  HD2 TYR A  11      14.378   8.315  -0.157  1.00  0.96           H  
ATOM    173  HE1 TYR A  11      11.043   7.853  -3.698  1.00  0.96           H  
ATOM    174  HE2 TYR A  11      14.051  10.102  -1.784  1.00  0.96           H  
ATOM    175  HH  TYR A  11      12.964  10.776  -3.468  1.00  0.96           H  
ATOM    176  N   LEU A  12      16.094   5.894  -0.561  1.00  1.01           N  
ATOM    177  CA  LEU A  12      17.361   6.433  -1.009  1.00  1.01           C  
ATOM    178  C   LEU A  12      18.131   5.453  -1.866  1.00  1.01           C  
ATOM    179  O   LEU A  12      18.754   5.852  -2.851  1.00  1.01           O  
ATOM    180  CB  LEU A  12      18.189   6.826   0.193  1.00  1.01           C  
ATOM    181  CG  LEU A  12      17.751   8.060   0.928  1.00  1.01           C  
ATOM    182  CD1 LEU A  12      18.465   8.139   2.241  1.00  1.01           C  
ATOM    183  CD2 LEU A  12      18.086   9.244   0.077  1.00  1.01           C  
ATOM    184  H   LEU A  12      15.942   5.803   0.440  1.00  1.01           H  
ATOM    185  HA  LEU A  12      17.156   7.329  -1.590  1.00  1.01           H  
ATOM    186 1HB  LEU A  12      18.149   6.003   0.899  1.00  1.01           H  
ATOM    187 2HB  LEU A  12      19.187   6.941  -0.135  1.00  1.01           H  
ATOM    188  HG  LEU A  12      16.688   8.038   1.105  1.00  1.01           H  
ATOM    189 1HD1 LEU A  12      18.174   9.020   2.750  1.00  1.01           H  
ATOM    190 2HD1 LEU A  12      18.192   7.277   2.837  1.00  1.01           H  
ATOM    191 3HD1 LEU A  12      19.530   8.156   2.088  1.00  1.01           H  
ATOM    192 1HD2 LEU A  12      17.786  10.154   0.580  1.00  1.01           H  
ATOM    193 2HD2 LEU A  12      19.149   9.283  -0.114  1.00  1.01           H  
ATOM    194 3HD2 LEU A  12      17.554   9.155  -0.868  1.00  1.01           H  
ATOM    195  N   GLU A  13      18.088   4.162  -1.530  1.00  1.06           N  
ATOM    196  CA  GLU A  13      18.773   3.203  -2.387  1.00  1.06           C  
ATOM    197  C   GLU A  13      18.121   3.188  -3.781  1.00  1.06           C  
ATOM    198  O   GLU A  13      18.819   3.163  -4.799  1.00  1.06           O  
ATOM    199  CB  GLU A  13      18.751   1.796  -1.778  1.00  1.06           C  
ATOM    200  CG  GLU A  13      19.625   1.614  -0.525  1.00  1.06           C  
ATOM    201  CD  GLU A  13      19.557   0.201   0.055  1.00  1.06           C  
ATOM    202  OE1 GLU A  13      18.796  -0.598  -0.442  1.00  1.06           O  
ATOM    203  OE2 GLU A  13      20.269  -0.068   0.997  1.00  1.06           O  
ATOM    204  H   GLU A  13      17.601   3.861  -0.682  1.00  1.06           H  
ATOM    205  HA  GLU A  13      19.810   3.517  -2.500  1.00  1.06           H  
ATOM    206 1HB  GLU A  13      17.728   1.545  -1.499  1.00  1.06           H  
ATOM    207 2HB  GLU A  13      19.074   1.071  -2.523  1.00  1.06           H  
ATOM    208 1HG  GLU A  13      20.659   1.836  -0.786  1.00  1.06           H  
ATOM    209 2HG  GLU A  13      19.311   2.331   0.233  1.00  1.06           H  
ATOM    210  N   SER A  14      16.778   3.266  -3.826  1.00  1.14           N  
ATOM    211  CA  SER A  14      16.053   3.278  -5.098  1.00  1.14           C  
ATOM    212  C   SER A  14      16.359   4.564  -5.877  1.00  1.14           C  
ATOM    213  O   SER A  14      16.584   4.539  -7.096  1.00  1.14           O  
ATOM    214  CB  SER A  14      14.561   3.154  -4.849  1.00  1.14           C  
ATOM    215  OG  SER A  14      14.248   1.910  -4.278  1.00  1.14           O  
ATOM    216  H   SER A  14      16.250   3.274  -2.949  1.00  1.14           H  
ATOM    217  HA  SER A  14      16.384   2.428  -5.694  1.00  1.14           H  
ATOM    218 1HB  SER A  14      14.231   3.950  -4.188  1.00  1.14           H  
ATOM    219 2HB  SER A  14      14.028   3.270  -5.789  1.00  1.14           H  
ATOM    220  HG  SER A  14      14.634   1.929  -3.382  1.00  1.14           H  
ATOM    221  N   TRP A  15      16.401   5.687  -5.154  1.00  1.23           N  
ATOM    222  CA  TRP A  15      16.717   6.983  -5.737  1.00  1.23           C  
ATOM    223  C   TRP A  15      18.097   6.949  -6.356  1.00  1.23           C  
ATOM    224  O   TRP A  15      18.265   7.338  -7.513  1.00  1.23           O  
ATOM    225  CB  TRP A  15      16.636   8.080  -4.670  1.00  1.23           C  
ATOM    226  CG  TRP A  15      17.163   9.404  -5.110  1.00  1.23           C  
ATOM    227  CD1 TRP A  15      16.514  10.375  -5.790  1.00  1.23           C  
ATOM    228  CD2 TRP A  15      18.500   9.901  -4.873  1.00  1.23           C  
ATOM    229  NE1 TRP A  15      17.343  11.443  -6.006  1.00  1.23           N  
ATOM    230  CE2 TRP A  15      18.574  11.163  -5.454  1.00  1.23           C  
ATOM    231  CE3 TRP A  15      19.633   9.370  -4.226  1.00  1.23           C  
ATOM    232  CZ2 TRP A  15      19.737  11.916  -5.424  1.00  1.23           C  
ATOM    233  CZ3 TRP A  15      20.788  10.111  -4.198  1.00  1.23           C  
ATOM    234  CH2 TRP A  15      20.841  11.359  -4.790  1.00  1.23           C  
ATOM    235  H   TRP A  15      16.187   5.637  -4.162  1.00  1.23           H  
ATOM    236  HA  TRP A  15      15.990   7.203  -6.516  1.00  1.23           H  
ATOM    237 1HB  TRP A  15      15.602   8.202  -4.339  1.00  1.23           H  
ATOM    238 2HB  TRP A  15      17.212   7.774  -3.814  1.00  1.23           H  
ATOM    239  HD1 TRP A  15      15.505  10.312  -6.114  1.00  1.23           H  
ATOM    240  HE1 TRP A  15      17.087  12.284  -6.502  1.00  1.23           H  
ATOM    241  HE3 TRP A  15      19.592   8.385  -3.756  1.00  1.23           H  
ATOM    242  HZ2 TRP A  15      19.804  12.899  -5.881  1.00  1.23           H  
ATOM    243  HZ3 TRP A  15      21.656   9.685  -3.700  1.00  1.23           H  
ATOM    244  HH2 TRP A  15      21.773  11.925  -4.752  1.00  1.23           H  
ATOM    245  N   PHE A  16      19.075   6.434  -5.614  1.00  1.35           N  
ATOM    246  CA  PHE A  16      20.429   6.319  -6.109  1.00  1.35           C  
ATOM    247  C   PHE A  16      20.451   5.482  -7.367  1.00  1.35           C  
ATOM    248  O   PHE A  16      21.032   5.879  -8.373  1.00  1.35           O  
ATOM    249  CB  PHE A  16      21.363   5.708  -5.078  1.00  1.35           C  
ATOM    250  CG  PHE A  16      22.751   5.504  -5.610  1.00  1.35           C  
ATOM    251  CD1 PHE A  16      23.631   6.559  -5.695  1.00  1.35           C  
ATOM    252  CD2 PHE A  16      23.170   4.257  -6.040  1.00  1.35           C  
ATOM    253  CE1 PHE A  16      24.904   6.377  -6.209  1.00  1.35           C  
ATOM    254  CE2 PHE A  16      24.440   4.074  -6.550  1.00  1.35           C  
ATOM    255  CZ  PHE A  16      25.301   5.140  -6.638  1.00  1.35           C  
ATOM    256  H   PHE A  16      18.873   6.126  -4.664  1.00  1.35           H  
ATOM    257  HA  PHE A  16      20.793   7.318  -6.353  1.00  1.35           H  
ATOM    258 1HB  PHE A  16      21.411   6.356  -4.214  1.00  1.35           H  
ATOM    259 2HB  PHE A  16      20.969   4.746  -4.748  1.00  1.35           H  
ATOM    260  HD1 PHE A  16      23.303   7.534  -5.357  1.00  1.35           H  
ATOM    261  HD2 PHE A  16      22.476   3.414  -5.977  1.00  1.35           H  
ATOM    262  HE1 PHE A  16      25.599   7.210  -6.275  1.00  1.35           H  
ATOM    263  HE2 PHE A  16      24.757   3.088  -6.885  1.00  1.35           H  
ATOM    264  HZ  PHE A  16      26.305   5.004  -7.039  1.00  1.35           H  
ATOM    265  N   ASN A  17      19.805   4.318  -7.338  1.00  1.52           N  
ATOM    266  CA  ASN A  17      19.831   3.469  -8.515  1.00  1.52           C  
ATOM    267  C   ASN A  17      19.257   4.189  -9.738  1.00  1.52           C  
ATOM    268  O   ASN A  17      19.749   4.006 -10.854  1.00  1.52           O  
ATOM    269  CB  ASN A  17      19.107   2.174  -8.235  1.00  1.52           C  
ATOM    270  CG  ASN A  17      19.911   1.277  -7.329  1.00  1.52           C  
ATOM    271  OD1 ASN A  17      21.127   1.463  -7.162  1.00  1.52           O  
ATOM    272  ND2 ASN A  17      19.259   0.310  -6.737  1.00  1.52           N  
ATOM    273  H   ASN A  17      19.325   4.007  -6.493  1.00  1.52           H  
ATOM    274  HA  ASN A  17      20.861   3.232  -8.737  1.00  1.52           H  
ATOM    275 1HB  ASN A  17      18.150   2.392  -7.759  1.00  1.52           H  
ATOM    276 2HB  ASN A  17      18.905   1.654  -9.169  1.00  1.52           H  
ATOM    277 1HD2 ASN A  17      19.738  -0.314  -6.121  1.00  1.52           H  
ATOM    278 2HD2 ASN A  17      18.279   0.200  -6.896  1.00  1.52           H  
ATOM    279  N   THR A  18      18.250   5.032  -9.530  1.00  1.75           N  
ATOM    280  CA  THR A  18      17.664   5.813 -10.606  1.00  1.75           C  
ATOM    281  C   THR A  18      18.604   6.925 -11.109  1.00  1.75           C  
ATOM    282  O   THR A  18      18.738   7.143 -12.318  1.00  1.75           O  
ATOM    283  CB  THR A  18      16.341   6.454 -10.141  1.00  1.75           C  
ATOM    284  OG1 THR A  18      15.414   5.423  -9.763  1.00  1.75           O  
ATOM    285  CG2 THR A  18      15.744   7.311 -11.242  1.00  1.75           C  
ATOM    286  H   THR A  18      17.857   5.116  -8.590  1.00  1.75           H  
ATOM    287  HA  THR A  18      17.454   5.144 -11.438  1.00  1.75           H  
ATOM    288  HB  THR A  18      16.531   7.083  -9.278  1.00  1.75           H  
ATOM    289  HG1 THR A  18      15.767   4.959  -8.974  1.00  1.75           H  
ATOM    290 1HG2 THR A  18      14.820   7.758 -10.889  1.00  1.75           H  
ATOM    291 2HG2 THR A  18      16.449   8.095 -11.509  1.00  1.75           H  
ATOM    292 3HG2 THR A  18      15.541   6.692 -12.114  1.00  1.75           H  
ATOM    293  N   LYS A  19      19.236   7.645 -10.175  1.00  2.08           N  
ATOM    294  CA  LYS A  19      20.047   8.821 -10.497  1.00  2.08           C  
ATOM    295  C   LYS A  19      21.548   8.581 -10.724  1.00  2.08           C  
ATOM    296  O   LYS A  19      22.232   9.445 -11.282  1.00  2.08           O  
ATOM    297  CB  LYS A  19      19.879   9.862  -9.395  1.00  2.08           C  
ATOM    298  CG  LYS A  19      18.442  10.318  -9.178  1.00  2.08           C  
ATOM    299  CD  LYS A  19      17.832  10.969 -10.402  1.00  2.08           C  
ATOM    300  CE  LYS A  19      16.404  11.456 -10.104  1.00  2.08           C  
ATOM    301  NZ  LYS A  19      15.768  12.089 -11.302  1.00  2.08           N  
ATOM    302  H   LYS A  19      19.093   7.397  -9.197  1.00  2.08           H  
ATOM    303  HA  LYS A  19      19.647   9.246 -11.418  1.00  2.08           H  
ATOM    304 1HB  LYS A  19      20.231   9.439  -8.447  1.00  2.08           H  
ATOM    305 2HB  LYS A  19      20.489  10.735  -9.615  1.00  2.08           H  
ATOM    306 1HG  LYS A  19      17.828   9.474  -8.867  1.00  2.08           H  
ATOM    307 2HG  LYS A  19      18.445  11.047  -8.389  1.00  2.08           H  
ATOM    308 1HD  LYS A  19      18.446  11.817 -10.710  1.00  2.08           H  
ATOM    309 2HD  LYS A  19      17.802  10.248 -11.220  1.00  2.08           H  
ATOM    310 1HE  LYS A  19      15.797  10.604  -9.789  1.00  2.08           H  
ATOM    311 2HE  LYS A  19      16.435  12.184  -9.292  1.00  2.08           H  
ATOM    312 1HZ  LYS A  19      14.831  12.394 -11.071  1.00  2.08           H  
ATOM    313 2HZ  LYS A  19      16.316  12.884 -11.595  1.00  2.08           H  
ATOM    314 3HZ  LYS A  19      15.725  11.415 -12.053  1.00  2.08           H  
ATOM    315  N   ARG A  20      22.068   7.407 -10.369  1.00  2.53           N  
ATOM    316  CA  ARG A  20      23.498   7.097 -10.513  1.00  2.53           C  
ATOM    317  C   ARG A  20      23.961   7.145 -11.971  1.00  2.53           C  
ATOM    318  O   ARG A  20      25.158   7.185 -12.242  1.00  2.53           O  
ATOM    319  CB  ARG A  20      23.835   5.718  -9.954  1.00  2.53           C  
ATOM    320  CG  ARG A  20      23.276   4.545 -10.737  1.00  2.53           C  
ATOM    321  CD  ARG A  20      23.521   3.224 -10.068  1.00  2.53           C  
ATOM    322  NE  ARG A  20      22.952   2.098 -10.842  1.00  2.53           N  
ATOM    323  CZ  ARG A  20      22.810   0.830 -10.390  1.00  2.53           C  
ATOM    324  NH1 ARG A  20      23.167   0.515  -9.163  1.00  2.53           N  
ATOM    325  NH2 ARG A  20      22.306  -0.098 -11.184  1.00  2.53           N  
ATOM    326  H   ARG A  20      21.476   6.727  -9.902  1.00  2.53           H  
ATOM    327  HA  ARG A  20      24.064   7.838  -9.947  1.00  2.53           H  
ATOM    328 1HB  ARG A  20      24.911   5.596  -9.905  1.00  2.53           H  
ATOM    329 2HB  ARG A  20      23.452   5.641  -8.945  1.00  2.53           H  
ATOM    330 1HG  ARG A  20      22.204   4.676 -10.858  1.00  2.53           H  
ATOM    331 2HG  ARG A  20      23.752   4.516 -11.713  1.00  2.53           H  
ATOM    332 1HD  ARG A  20      24.591   3.066  -9.975  1.00  2.53           H  
ATOM    333 2HD  ARG A  20      23.075   3.226  -9.082  1.00  2.53           H  
ATOM    334  HE  ARG A  20      22.675   2.288 -11.812  1.00  2.53           H  
ATOM    335 1HH1 ARG A  20      23.536   1.224  -8.548  1.00  2.53           H  
ATOM    336 2HH1 ARG A  20      23.053  -0.431  -8.830  1.00  2.53           H  
ATOM    337 1HH2 ARG A  20      22.019   0.143 -12.127  1.00  2.53           H  
ATOM    338 2HH2 ARG A  20      22.197  -1.042 -10.851  1.00  2.53           H  
ATOM    339  N   HIS A  21      23.014   7.105 -12.913  1.00  3.08           N  
ATOM    340  CA  HIS A  21      23.321   7.132 -14.334  1.00  3.08           C  
ATOM    341  C   HIS A  21      23.170   8.530 -14.945  1.00  3.08           C  
ATOM    342  O   HIS A  21      23.329   8.699 -16.154  1.00  3.08           O  
ATOM    343  CB  HIS A  21      22.399   6.160 -15.071  1.00  3.08           C  
ATOM    344  CG  HIS A  21      22.604   4.749 -14.656  1.00  3.08           C  
ATOM    345  ND1 HIS A  21      23.730   4.027 -14.998  1.00  3.08           N  
ATOM    346  CD2 HIS A  21      21.838   3.928 -13.905  1.00  3.08           C  
ATOM    347  CE1 HIS A  21      23.649   2.819 -14.474  1.00  3.08           C  
ATOM    348  NE2 HIS A  21      22.514   2.736 -13.795  1.00  3.08           N  
ATOM    349  H   HIS A  21      22.046   7.061 -12.620  1.00  3.08           H  
ATOM    350  HA  HIS A  21      24.351   6.813 -14.489  1.00  3.08           H  
ATOM    351 1HB  HIS A  21      21.357   6.429 -14.875  1.00  3.08           H  
ATOM    352 2HB  HIS A  21      22.566   6.237 -16.145  1.00  3.08           H  
ATOM    353  HD1 HIS A  21      24.502   4.355 -15.545  1.00  3.08           H  
ATOM    354  HD2 HIS A  21      20.872   4.061 -13.407  1.00  3.08           H  
ATOM    355  HE1 HIS A  21      24.446   2.092 -14.628  1.00  3.08           H  
ATOM    356  N   SER A  22      22.869   9.535 -14.112  1.00  3.70           N  
ATOM    357  CA  SER A  22      22.727  10.914 -14.583  1.00  3.70           C  
ATOM    358  C   SER A  22      23.961  11.731 -14.213  1.00  3.70           C  
ATOM    359  O   SER A  22      24.037  12.933 -14.478  1.00  3.70           O  
ATOM    360  CB  SER A  22      21.493  11.565 -13.989  1.00  3.70           C  
ATOM    361  OG  SER A  22      21.609  11.721 -12.601  1.00  3.70           O  
ATOM    362  H   SER A  22      22.730   9.354 -13.119  1.00  3.70           H  
ATOM    363  HA  SER A  22      22.634  10.908 -15.669  1.00  3.70           H  
ATOM    364 1HB  SER A  22      21.329  12.534 -14.456  1.00  3.70           H  
ATOM    365 2HB  SER A  22      20.625  10.944 -14.209  1.00  3.70           H  
ATOM    366  HG  SER A  22      21.898  10.854 -12.247  1.00  3.70           H  
ATOM    367  N   VAL A  23      24.910  11.065 -13.572  1.00  4.26           N  
ATOM    368  CA  VAL A  23      26.133  11.672 -13.077  1.00  4.26           C  
ATOM    369  C   VAL A  23      27.341  10.892 -13.590  1.00  4.26           C  
ATOM    370  O   VAL A  23      27.189   9.810 -14.154  1.00  4.26           O  
ATOM    371  CB  VAL A  23      26.135  11.685 -11.536  1.00  4.26           C  
ATOM    372  CG1 VAL A  23      24.960  12.479 -10.999  1.00  4.26           C  
ATOM    373  CG2 VAL A  23      26.078  10.276 -11.019  1.00  4.26           C  
ATOM    374  H   VAL A  23      24.768  10.078 -13.412  1.00  4.26           H  
ATOM    375  HA  VAL A  23      26.193  12.697 -13.441  1.00  4.26           H  
ATOM    376  HB  VAL A  23      27.040  12.162 -11.196  1.00  4.26           H  
ATOM    377 1HG1 VAL A  23      24.996  12.488  -9.911  1.00  4.26           H  
ATOM    378 2HG1 VAL A  23      25.010  13.501 -11.374  1.00  4.26           H  
ATOM    379 3HG1 VAL A  23      24.026  12.019 -11.322  1.00  4.26           H  
ATOM    380 1HG2 VAL A  23      26.101  10.280  -9.931  1.00  4.26           H  
ATOM    381 2HG2 VAL A  23      25.161   9.803 -11.363  1.00  4.26           H  
ATOM    382 3HG2 VAL A  23      26.933   9.724 -11.398  1.00  4.26           H  
ATOM    383  N   GLY A  24      28.539  11.444 -13.438  1.00  4.59           N  
ATOM    384  CA  GLY A  24      29.727  10.713 -13.865  1.00  4.59           C  
ATOM    385  C   GLY A  24      29.934   9.513 -12.951  1.00  4.59           C  
ATOM    386  O   GLY A  24      29.457   9.511 -11.817  1.00  4.59           O  
ATOM    387  H   GLY A  24      28.632  12.350 -13.002  1.00  4.59           H  
ATOM    388 1HA  GLY A  24      29.607  10.380 -14.897  1.00  4.59           H  
ATOM    389 2HA  GLY A  24      30.597  11.367 -13.827  1.00  4.59           H  
ATOM    390  N   ILE A  25      30.700   8.528 -13.400  1.00  4.63           N  
ATOM    391  CA  ILE A  25      30.921   7.337 -12.588  1.00  4.63           C  
ATOM    392  C   ILE A  25      31.599   7.624 -11.264  1.00  4.63           C  
ATOM    393  O   ILE A  25      31.173   7.127 -10.222  1.00  4.63           O  
ATOM    394  CB  ILE A  25      31.751   6.303 -13.345  1.00  4.63           C  
ATOM    395  CG1 ILE A  25      30.942   5.745 -14.514  1.00  4.63           C  
ATOM    396  CG2 ILE A  25      32.191   5.212 -12.394  1.00  4.63           C  
ATOM    397  CD1 ILE A  25      31.765   4.937 -15.487  1.00  4.63           C  
ATOM    398  H   ILE A  25      31.093   8.583 -14.330  1.00  4.63           H  
ATOM    399  HA  ILE A  25      29.945   6.894 -12.373  1.00  4.63           H  
ATOM    400  HB  ILE A  25      32.636   6.782 -13.764  1.00  4.63           H  
ATOM    401 1HG1 ILE A  25      30.149   5.109 -14.121  1.00  4.63           H  
ATOM    402 2HG1 ILE A  25      30.483   6.575 -15.054  1.00  4.63           H  
ATOM    403 1HG2 ILE A  25      32.793   4.482 -12.931  1.00  4.63           H  
ATOM    404 2HG2 ILE A  25      32.783   5.651 -11.593  1.00  4.63           H  
ATOM    405 3HG2 ILE A  25      31.314   4.722 -11.973  1.00  4.63           H  
ATOM    406 1HD1 ILE A  25      31.124   4.573 -16.290  1.00  4.63           H  
ATOM    407 2HD1 ILE A  25      32.551   5.566 -15.906  1.00  4.63           H  
ATOM    408 3HD1 ILE A  25      32.213   4.091 -14.969  1.00  4.63           H  
ATOM    409  N   GLN A  26      32.649   8.435 -11.285  1.00  4.36           N  
ATOM    410  CA  GLN A  26      33.341   8.715 -10.038  1.00  4.36           C  
ATOM    411  C   GLN A  26      32.422   9.496  -9.099  1.00  4.36           C  
ATOM    412  O   GLN A  26      32.471   9.320  -7.881  1.00  4.36           O  
ATOM    413  CB  GLN A  26      34.648   9.450 -10.311  1.00  4.36           C  
ATOM    414  CG  GLN A  26      35.663   8.606 -11.109  1.00  4.36           C  
ATOM    415  CD  GLN A  26      36.108   7.310 -10.390  1.00  4.36           C  
ATOM    416  OE1 GLN A  26      35.830   6.183 -10.859  1.00  4.36           O  
ATOM    417  NE2 GLN A  26      36.810   7.468  -9.270  1.00  4.36           N  
ATOM    418  H   GLN A  26      32.966   8.836 -12.155  1.00  4.36           H  
ATOM    419  HA  GLN A  26      33.582   7.771  -9.558  1.00  4.36           H  
ATOM    420 1HB  GLN A  26      34.449  10.371 -10.861  1.00  4.36           H  
ATOM    421 2HB  GLN A  26      35.110   9.729  -9.364  1.00  4.36           H  
ATOM    422 1HG  GLN A  26      35.204   8.324 -12.057  1.00  4.36           H  
ATOM    423 2HG  GLN A  26      36.550   9.215 -11.292  1.00  4.36           H  
ATOM    424 1HE2 GLN A  26      37.141   6.677  -8.759  1.00  4.36           H  
ATOM    425 2HE2 GLN A  26      37.019   8.390  -8.939  1.00  4.36           H  
ATOM    426  N   THR A  27      31.552  10.330  -9.670  1.00  3.90           N  
ATOM    427  CA  THR A  27      30.604  11.093  -8.876  1.00  3.90           C  
ATOM    428  C   THR A  27      29.642  10.134  -8.187  1.00  3.90           C  
ATOM    429  O   THR A  27      29.341  10.291  -7.002  1.00  3.90           O  
ATOM    430  CB  THR A  27      29.813  12.092  -9.732  1.00  3.90           C  
ATOM    431  OG1 THR A  27      30.705  13.041 -10.325  1.00  3.90           O  
ATOM    432  CG2 THR A  27      28.788  12.806  -8.895  1.00  3.90           C  
ATOM    433  H   THR A  27      31.542  10.419 -10.673  1.00  3.90           H  
ATOM    434  HA  THR A  27      31.149  11.644  -8.108  1.00  3.90           H  
ATOM    435  HB  THR A  27      29.302  11.561 -10.517  1.00  3.90           H  
ATOM    436  HG1 THR A  27      31.131  13.548  -9.629  1.00  3.90           H  
ATOM    437 1HG2 THR A  27      28.230  13.503  -9.517  1.00  3.90           H  
ATOM    438 2HG2 THR A  27      28.102  12.073  -8.464  1.00  3.90           H  
ATOM    439 3HG2 THR A  27      29.289  13.350  -8.098  1.00  3.90           H  
ATOM    440  N   ALA A  28      29.156   9.138  -8.945  1.00  3.38           N  
ATOM    441  CA  ALA A  28      28.246   8.139  -8.404  1.00  3.38           C  
ATOM    442  C   ALA A  28      28.911   7.373  -7.262  1.00  3.38           C  
ATOM    443  O   ALA A  28      28.265   7.078  -6.255  1.00  3.38           O  
ATOM    444  CB  ALA A  28      27.827   7.161  -9.491  1.00  3.38           C  
ATOM    445  H   ALA A  28      29.419   9.091  -9.928  1.00  3.38           H  
ATOM    446  HA  ALA A  28      27.365   8.645  -8.024  1.00  3.38           H  
ATOM    447 1HB  ALA A  28      27.138   6.434  -9.075  1.00  3.38           H  
ATOM    448 2HB  ALA A  28      27.341   7.692 -10.305  1.00  3.38           H  
ATOM    449 3HB  ALA A  28      28.704   6.650  -9.875  1.00  3.38           H  
ATOM    450  N   LYS A  29      30.213   7.090  -7.384  1.00  2.90           N  
ATOM    451  CA  LYS A  29      30.923   6.386  -6.314  1.00  2.90           C  
ATOM    452  C   LYS A  29      31.000   7.249  -5.054  1.00  2.90           C  
ATOM    453  O   LYS A  29      30.791   6.752  -3.937  1.00  2.90           O  
ATOM    454  CB  LYS A  29      32.335   6.017  -6.764  1.00  2.90           C  
ATOM    455  CG  LYS A  29      32.416   4.919  -7.816  1.00  2.90           C  
ATOM    456  CD  LYS A  29      33.860   4.698  -8.229  1.00  2.90           C  
ATOM    457  CE  LYS A  29      34.001   3.634  -9.300  1.00  2.90           C  
ATOM    458  NZ  LYS A  29      35.402   3.554  -9.801  1.00  2.90           N  
ATOM    459  H   LYS A  29      30.699   7.328  -8.250  1.00  2.90           H  
ATOM    460  HA  LYS A  29      30.377   5.478  -6.074  1.00  2.90           H  
ATOM    461 1HB  LYS A  29      32.823   6.897  -7.172  1.00  2.90           H  
ATOM    462 2HB  LYS A  29      32.914   5.698  -5.900  1.00  2.90           H  
ATOM    463 1HG  LYS A  29      32.006   3.993  -7.414  1.00  2.90           H  
ATOM    464 2HG  LYS A  29      31.833   5.210  -8.689  1.00  2.90           H  
ATOM    465 1HD  LYS A  29      34.265   5.631  -8.612  1.00  2.90           H  
ATOM    466 2HD  LYS A  29      34.444   4.403  -7.359  1.00  2.90           H  
ATOM    467 1HE  LYS A  29      33.715   2.667  -8.890  1.00  2.90           H  
ATOM    468 2HE  LYS A  29      33.345   3.872 -10.124  1.00  2.90           H  
ATOM    469 1HZ  LYS A  29      35.473   2.852 -10.519  1.00  2.90           H  
ATOM    470 2HZ  LYS A  29      35.650   4.484 -10.195  1.00  2.90           H  
ATOM    471 3HZ  LYS A  29      36.027   3.328  -9.046  1.00  2.90           H  
ATOM    472  N   VAL A  30      31.246   8.550  -5.222  1.00  2.50           N  
ATOM    473  CA  VAL A  30      31.301   9.467  -4.090  1.00  2.50           C  
ATOM    474  C   VAL A  30      29.945   9.546  -3.410  1.00  2.50           C  
ATOM    475  O   VAL A  30      29.843   9.455  -2.181  1.00  2.50           O  
ATOM    476  CB  VAL A  30      31.735  10.872  -4.531  1.00  2.50           C  
ATOM    477  CG1 VAL A  30      31.578  11.833  -3.393  1.00  2.50           C  
ATOM    478  CG2 VAL A  30      33.171  10.849  -4.960  1.00  2.50           C  
ATOM    479  H   VAL A  30      31.434   8.904  -6.166  1.00  2.50           H  
ATOM    480  HA  VAL A  30      32.029   9.084  -3.372  1.00  2.50           H  
ATOM    481  HB  VAL A  30      31.104  11.202  -5.351  1.00  2.50           H  
ATOM    482 1HG1 VAL A  30      31.875  12.830  -3.712  1.00  2.50           H  
ATOM    483 2HG1 VAL A  30      30.538  11.847  -3.081  1.00  2.50           H  
ATOM    484 3HG1 VAL A  30      32.205  11.512  -2.564  1.00  2.50           H  
ATOM    485 1HG2 VAL A  30      33.449  11.842  -5.263  1.00  2.50           H  
ATOM    486 2HG2 VAL A  30      33.797  10.529  -4.131  1.00  2.50           H  
ATOM    487 3HG2 VAL A  30      33.297  10.168  -5.788  1.00  2.50           H  
ATOM    488  N   LEU A  31      28.901   9.679  -4.230  1.00  2.19           N  
ATOM    489  CA  LEU A  31      27.531   9.737  -3.759  1.00  2.19           C  
ATOM    490  C   LEU A  31      27.150   8.498  -2.984  1.00  2.19           C  
ATOM    491  O   LEU A  31      26.653   8.599  -1.865  1.00  2.19           O  
ATOM    492  CB  LEU A  31      26.596   9.934  -4.952  1.00  2.19           C  
ATOM    493  CG  LEU A  31      25.110   9.865  -4.674  1.00  2.19           C  
ATOM    494  CD1 LEU A  31      24.748  10.893  -3.689  1.00  2.19           C  
ATOM    495  CD2 LEU A  31      24.349  10.086  -6.003  1.00  2.19           C  
ATOM    496  H   LEU A  31      29.073   9.748  -5.233  1.00  2.19           H  
ATOM    497  HA  LEU A  31      27.439  10.595  -3.093  1.00  2.19           H  
ATOM    498 1HB  LEU A  31      26.812  10.896  -5.408  1.00  2.19           H  
ATOM    499 2HB  LEU A  31      26.823   9.168  -5.681  1.00  2.19           H  
ATOM    500  HG  LEU A  31      24.862   8.893  -4.254  1.00  2.19           H  
ATOM    501 1HD1 LEU A  31      23.687  10.841  -3.487  1.00  2.19           H  
ATOM    502 2HD1 LEU A  31      25.302  10.721  -2.767  1.00  2.19           H  
ATOM    503 3HD1 LEU A  31      24.998  11.870  -4.091  1.00  2.19           H  
ATOM    504 1HD2 LEU A  31      23.280  10.035  -5.829  1.00  2.19           H  
ATOM    505 2HD2 LEU A  31      24.604  11.064  -6.408  1.00  2.19           H  
ATOM    506 3HD2 LEU A  31      24.631   9.320  -6.722  1.00  2.19           H  
ATOM    507  N   LYS A  32      27.405   7.322  -3.560  1.00  1.94           N  
ATOM    508  CA  LYS A  32      27.092   6.064  -2.903  1.00  1.94           C  
ATOM    509  C   LYS A  32      27.795   5.981  -1.558  1.00  1.94           C  
ATOM    510  O   LYS A  32      27.194   5.611  -0.546  1.00  1.94           O  
ATOM    511  CB  LYS A  32      27.542   4.895  -3.766  1.00  1.94           C  
ATOM    512  CG  LYS A  32      27.190   3.519  -3.237  1.00  1.94           C  
ATOM    513  CD  LYS A  32      27.638   2.438  -4.219  1.00  1.94           C  
ATOM    514  CE  LYS A  32      27.352   1.041  -3.689  1.00  1.94           C  
ATOM    515  NZ  LYS A  32      27.802  -0.019  -4.638  1.00  1.94           N  
ATOM    516  H   LYS A  32      27.818   7.296  -4.488  1.00  1.94           H  
ATOM    517  HA  LYS A  32      26.015   6.010  -2.743  1.00  1.94           H  
ATOM    518 1HB  LYS A  32      27.154   5.000  -4.749  1.00  1.94           H  
ATOM    519 2HB  LYS A  32      28.627   4.935  -3.862  1.00  1.94           H  
ATOM    520 1HG  LYS A  32      27.682   3.365  -2.276  1.00  1.94           H  
ATOM    521 2HG  LYS A  32      26.111   3.453  -3.094  1.00  1.94           H  
ATOM    522 1HD  LYS A  32      27.115   2.577  -5.167  1.00  1.94           H  
ATOM    523 2HD  LYS A  32      28.708   2.540  -4.400  1.00  1.94           H  
ATOM    524 1HE  LYS A  32      27.869   0.908  -2.739  1.00  1.94           H  
ATOM    525 2HE  LYS A  32      26.279   0.935  -3.525  1.00  1.94           H  
ATOM    526 1HZ  LYS A  32      27.596  -0.930  -4.252  1.00  1.94           H  
ATOM    527 2HZ  LYS A  32      27.320   0.089  -5.518  1.00  1.94           H  
ATOM    528 3HZ  LYS A  32      28.797   0.064  -4.788  1.00  1.94           H  
ATOM    529  N   GLY A  33      29.076   6.364  -1.538  1.00  1.75           N  
ATOM    530  CA  GLY A  33      29.873   6.339  -0.331  1.00  1.75           C  
ATOM    531  C   GLY A  33      29.231   7.159   0.778  1.00  1.75           C  
ATOM    532  O   GLY A  33      28.976   6.629   1.868  1.00  1.75           O  
ATOM    533  H   GLY A  33      29.530   6.660  -2.403  1.00  1.75           H  
ATOM    534 1HA  GLY A  33      30.006   5.310  -0.001  1.00  1.75           H  
ATOM    535 2HA  GLY A  33      30.863   6.741  -0.553  1.00  1.75           H  
ATOM    536  N   TYR A  34      28.977   8.443   0.501  1.00  1.59           N  
ATOM    537  CA  TYR A  34      28.381   9.356   1.474  1.00  1.59           C  
ATOM    538  C   TYR A  34      26.977   8.927   1.877  1.00  1.59           C  
ATOM    539  O   TYR A  34      26.590   9.002   3.051  1.00  1.59           O  
ATOM    540  CB  TYR A  34      28.323  10.766   0.904  1.00  1.59           C  
ATOM    541  CG  TYR A  34      29.675  11.430   0.755  1.00  1.59           C  
ATOM    542  CD1 TYR A  34      29.841  12.409  -0.191  1.00  1.59           C  
ATOM    543  CD2 TYR A  34      30.740  11.056   1.558  1.00  1.59           C  
ATOM    544  CE1 TYR A  34      31.070  13.036  -0.347  1.00  1.59           C  
ATOM    545  CE2 TYR A  34      31.973  11.676   1.405  1.00  1.59           C  
ATOM    546  CZ  TYR A  34      32.139  12.666   0.454  1.00  1.59           C  
ATOM    547  OH  TYR A  34      33.367  13.299   0.315  1.00  1.59           O  
ATOM    548  H   TYR A  34      29.211   8.797  -0.433  1.00  1.59           H  
ATOM    549  HA  TYR A  34      29.002   9.356   2.370  1.00  1.59           H  
ATOM    550 1HB  TYR A  34      27.852  10.730  -0.086  1.00  1.59           H  
ATOM    551 2HB  TYR A  34      27.700  11.394   1.542  1.00  1.59           H  
ATOM    552  HD1 TYR A  34      28.998  12.686  -0.814  1.00  1.59           H  
ATOM    553  HD2 TYR A  34      30.612  10.277   2.310  1.00  1.59           H  
ATOM    554  HE1 TYR A  34      31.196  13.815  -1.094  1.00  1.59           H  
ATOM    555  HE2 TYR A  34      32.810  11.386   2.040  1.00  1.59           H  
ATOM    556  HH  TYR A  34      33.943  13.037   1.043  1.00  1.59           H  
ATOM    557  N   LEU A  35      26.210   8.463   0.904  1.00  1.45           N  
ATOM    558  CA  LEU A  35      24.852   8.064   1.165  1.00  1.45           C  
ATOM    559  C   LEU A  35      24.863   6.947   2.197  1.00  1.45           C  
ATOM    560  O   LEU A  35      24.281   7.077   3.281  1.00  1.45           O  
ATOM    561  CB  LEU A  35      24.217   7.620  -0.167  1.00  1.45           C  
ATOM    562  CG  LEU A  35      22.808   7.135  -0.141  1.00  1.45           C  
ATOM    563  CD1 LEU A  35      21.971   8.234   0.341  1.00  1.45           C  
ATOM    564  CD2 LEU A  35      22.371   6.721  -1.551  1.00  1.45           C  
ATOM    565  H   LEU A  35      26.560   8.407  -0.050  1.00  1.45           H  
ATOM    566  HA  LEU A  35      24.306   8.914   1.564  1.00  1.45           H  
ATOM    567 1HB  LEU A  35      24.263   8.460  -0.862  1.00  1.45           H  
ATOM    568 2HB  LEU A  35      24.828   6.818  -0.580  1.00  1.45           H  
ATOM    569  HG  LEU A  35      22.720   6.290   0.534  1.00  1.45           H  
ATOM    570 1HD1 LEU A  35      20.981   7.920   0.380  1.00  1.45           H  
ATOM    571 2HD1 LEU A  35      22.296   8.502   1.308  1.00  1.45           H  
ATOM    572 3HD1 LEU A  35      22.059   9.084  -0.329  1.00  1.45           H  
ATOM    573 1HD2 LEU A  35      21.332   6.380  -1.532  1.00  1.45           H  
ATOM    574 2HD2 LEU A  35      22.461   7.575  -2.227  1.00  1.45           H  
ATOM    575 3HD2 LEU A  35      23.012   5.911  -1.907  1.00  1.45           H  
ATOM    576  N   ASN A  36      25.628   5.891   1.924  1.00  1.34           N  
ATOM    577  CA  ASN A  36      25.708   4.748   2.822  1.00  1.34           C  
ATOM    578  C   ASN A  36      26.426   5.031   4.144  1.00  1.34           C  
ATOM    579  O   ASN A  36      26.118   4.414   5.165  1.00  1.34           O  
ATOM    580  CB  ASN A  36      26.388   3.599   2.114  1.00  1.34           C  
ATOM    581  CG  ASN A  36      25.511   2.982   1.076  1.00  1.34           C  
ATOM    582  OD1 ASN A  36      24.283   3.082   1.142  1.00  1.34           O  
ATOM    583  ND2 ASN A  36      26.106   2.335   0.115  1.00  1.34           N  
ATOM    584  H   ASN A  36      26.144   5.853   1.041  1.00  1.34           H  
ATOM    585  HA  ASN A  36      24.695   4.445   3.069  1.00  1.34           H  
ATOM    586 1HB  ASN A  36      27.302   3.967   1.634  1.00  1.34           H  
ATOM    587 2HB  ASN A  36      26.680   2.843   2.840  1.00  1.34           H  
ATOM    588 1HD2 ASN A  36      25.556   1.900  -0.596  1.00  1.34           H  
ATOM    589 2HD2 ASN A  36      27.104   2.280   0.096  1.00  1.34           H  
ATOM    590  N   SER A  37      27.399   5.941   4.129  1.00  1.25           N  
ATOM    591  CA  SER A  37      28.183   6.237   5.320  1.00  1.25           C  
ATOM    592  C   SER A  37      27.527   7.231   6.273  1.00  1.25           C  
ATOM    593  O   SER A  37      27.661   7.109   7.493  1.00  1.25           O  
ATOM    594  CB  SER A  37      29.518   6.814   4.905  1.00  1.25           C  
ATOM    595  OG  SER A  37      30.256   5.894   4.157  1.00  1.25           O  
ATOM    596  H   SER A  37      27.648   6.406   3.258  1.00  1.25           H  
ATOM    597  HA  SER A  37      28.346   5.304   5.856  1.00  1.25           H  
ATOM    598 1HB  SER A  37      29.356   7.717   4.315  1.00  1.25           H  
ATOM    599 2HB  SER A  37      30.077   7.100   5.792  1.00  1.25           H  
ATOM    600  HG  SER A  37      29.816   5.872   3.275  1.00  1.25           H  
ATOM    601  N   ARG A  38      26.851   8.239   5.722  1.00  1.17           N  
ATOM    602  CA  ARG A  38      26.303   9.313   6.531  1.00  1.17           C  
ATOM    603  C   ARG A  38      24.783   9.473   6.504  1.00  1.17           C  
ATOM    604  O   ARG A  38      24.215   9.940   7.485  1.00  1.17           O  
ATOM    605  CB  ARG A  38      26.933  10.632   6.110  1.00  1.17           C  
ATOM    606  CG  ARG A  38      28.458  10.716   6.300  1.00  1.17           C  
ATOM    607  CD  ARG A  38      28.845  10.678   7.742  1.00  1.17           C  
ATOM    608  NE  ARG A  38      30.281  10.754   7.922  1.00  1.17           N  
ATOM    609  CZ  ARG A  38      30.908  10.724   9.119  1.00  1.17           C  
ATOM    610  NH1 ARG A  38      30.219  10.625  10.233  1.00  1.17           N  
ATOM    611  NH2 ARG A  38      32.228  10.797   9.177  1.00  1.17           N  
ATOM    612  H   ARG A  38      26.756   8.296   4.715  1.00  1.17           H  
ATOM    613  HA  ARG A  38      26.592   9.126   7.564  1.00  1.17           H  
ATOM    614 1HB  ARG A  38      26.716  10.810   5.055  1.00  1.17           H  
ATOM    615 2HB  ARG A  38      26.482  11.443   6.675  1.00  1.17           H  
ATOM    616 1HG  ARG A  38      28.933   9.879   5.793  1.00  1.17           H  
ATOM    617 2HG  ARG A  38      28.829  11.646   5.876  1.00  1.17           H  
ATOM    618 1HD  ARG A  38      28.394  11.515   8.264  1.00  1.17           H  
ATOM    619 2HD  ARG A  38      28.496   9.746   8.188  1.00  1.17           H  
ATOM    620  HE  ARG A  38      30.857  10.832   7.095  1.00  1.17           H  
ATOM    621 1HH1 ARG A  38      29.208  10.573  10.214  1.00  1.17           H  
ATOM    622 2HH1 ARG A  38      30.700  10.604  11.128  1.00  1.17           H  
ATOM    623 1HH2 ARG A  38      32.772  10.869   8.327  1.00  1.17           H  
ATOM    624 2HH2 ARG A  38      32.692  10.780  10.077  1.00  1.17           H  
ATOM    625  N   ILE A  39      24.095   9.163   5.403  1.00  1.11           N  
ATOM    626  CA  ILE A  39      22.646   9.433   5.414  1.00  1.11           C  
ATOM    627  C   ILE A  39      21.836   8.219   5.826  1.00  1.11           C  
ATOM    628  O   ILE A  39      21.023   8.278   6.763  1.00  1.11           O  
ATOM    629  CB  ILE A  39      22.122   9.885   4.056  1.00  1.11           C  
ATOM    630  CG1 ILE A  39      22.748  11.173   3.639  1.00  1.11           C  
ATOM    631  CG2 ILE A  39      20.618  10.075   4.139  1.00  1.11           C  
ATOM    632  CD1 ILE A  39      22.439  11.558   2.197  1.00  1.11           C  
ATOM    633  H   ILE A  39      24.553   8.761   4.575  1.00  1.11           H  
ATOM    634  HA  ILE A  39      22.442  10.228   6.129  1.00  1.11           H  
ATOM    635  HB  ILE A  39      22.362   9.141   3.333  1.00  1.11           H  
ATOM    636 1HG1 ILE A  39      22.376  11.952   4.299  1.00  1.11           H  
ATOM    637 2HG1 ILE A  39      23.832  11.101   3.760  1.00  1.11           H  
ATOM    638 1HG2 ILE A  39      20.236  10.391   3.170  1.00  1.11           H  
ATOM    639 2HG2 ILE A  39      20.148   9.140   4.432  1.00  1.11           H  
ATOM    640 3HG2 ILE A  39      20.397  10.838   4.879  1.00  1.11           H  
ATOM    641 1HD1 ILE A  39      22.906  12.504   1.950  1.00  1.11           H  
ATOM    642 2HD1 ILE A  39      22.817  10.800   1.533  1.00  1.11           H  
ATOM    643 3HD1 ILE A  39      21.361  11.648   2.066  1.00  1.11           H  
ATOM    644  N   ILE A  40      22.083   7.110   5.146  1.00  1.07           N  
ATOM    645  CA  ILE A  40      21.353   5.892   5.407  1.00  1.07           C  
ATOM    646  C   ILE A  40      21.277   5.578   6.916  1.00  1.07           C  
ATOM    647  O   ILE A  40      20.181   5.611   7.466  1.00  1.07           O  
ATOM    648  CB  ILE A  40      21.916   4.700   4.600  1.00  1.07           C  
ATOM    649  CG1 ILE A  40      21.740   4.953   3.090  1.00  1.07           C  
ATOM    650  CG2 ILE A  40      21.205   3.428   5.025  1.00  1.07           C  
ATOM    651  CD1 ILE A  40      20.359   5.054   2.641  1.00  1.07           C  
ATOM    652  H   ILE A  40      22.797   7.123   4.416  1.00  1.07           H  
ATOM    653  HA  ILE A  40      20.336   6.041   5.054  1.00  1.07           H  
ATOM    654  HB  ILE A  40      22.970   4.595   4.757  1.00  1.07           H  
ATOM    655 1HG1 ILE A  40      22.219   5.885   2.847  1.00  1.07           H  
ATOM    656 2HG1 ILE A  40      22.227   4.152   2.534  1.00  1.07           H  
ATOM    657 1HG2 ILE A  40      21.600   2.591   4.451  1.00  1.07           H  
ATOM    658 2HG2 ILE A  40      21.373   3.252   6.086  1.00  1.07           H  
ATOM    659 3HG2 ILE A  40      20.136   3.527   4.838  1.00  1.07           H  
ATOM    660 1HD1 ILE A  40      20.341   5.248   1.570  1.00  1.07           H  
ATOM    661 2HD1 ILE A  40      19.842   4.118   2.847  1.00  1.07           H  
ATOM    662 3HD1 ILE A  40      19.888   5.858   3.172  1.00  1.07           H  
ATOM    663  N   PRO A  41      22.383   5.389   7.669  1.00  1.03           N  
ATOM    664  CA  PRO A  41      22.357   5.044   9.081  1.00  1.03           C  
ATOM    665  C   PRO A  41      21.698   6.061  10.029  1.00  1.03           C  
ATOM    666  O   PRO A  41      21.389   5.700  11.166  1.00  1.03           O  
ATOM    667  CB  PRO A  41      23.849   4.888   9.418  1.00  1.03           C  
ATOM    668  CG  PRO A  41      24.577   5.695   8.378  1.00  1.03           C  
ATOM    669  CD  PRO A  41      23.780   5.506   7.131  1.00  1.03           C  
ATOM    670  HA  PRO A  41      21.849   4.070   9.182  1.00  1.03           H  
ATOM    671 1HB  PRO A  41      24.037   5.252  10.438  1.00  1.03           H  
ATOM    672 2HB  PRO A  41      24.132   3.828   9.396  1.00  1.03           H  
ATOM    673 1HG  PRO A  41      24.638   6.753   8.681  1.00  1.03           H  
ATOM    674 2HG  PRO A  41      25.618   5.342   8.267  1.00  1.03           H  
ATOM    675 1HD  PRO A  41      23.975   6.353   6.501  1.00  1.03           H  
ATOM    676 2HD  PRO A  41      24.093   4.567   6.669  1.00  1.03           H  
ATOM    677  N   SER A  42      21.529   7.327   9.616  1.00  1.00           N  
ATOM    678  CA  SER A  42      20.953   8.314  10.532  1.00  1.00           C  
ATOM    679  C   SER A  42      19.523   8.736  10.177  1.00  1.00           C  
ATOM    680  O   SER A  42      18.690   8.917  11.068  1.00  1.00           O  
ATOM    681  CB  SER A  42      21.827   9.537  10.564  1.00  1.00           C  
ATOM    682  OG  SER A  42      23.093   9.260  11.109  1.00  1.00           O  
ATOM    683  H   SER A  42      21.740   7.605   8.663  1.00  1.00           H  
ATOM    684  HA  SER A  42      20.933   7.880  11.531  1.00  1.00           H  
ATOM    685 1HB  SER A  42      21.933   9.896   9.548  1.00  1.00           H  
ATOM    686 2HB  SER A  42      21.334  10.309  11.144  1.00  1.00           H  
ATOM    687  HG  SER A  42      23.561   8.746  10.448  1.00  1.00           H  
ATOM    688  N   LEU A  43      19.242   8.915   8.889  1.00  0.97           N  
ATOM    689  CA  LEU A  43      17.912   9.317   8.446  1.00  0.97           C  
ATOM    690  C   LEU A  43      17.173   8.160   7.804  1.00  0.97           C  
ATOM    691  O   LEU A  43      15.943   8.139   7.768  1.00  0.97           O  
ATOM    692  CB  LEU A  43      17.958  10.490   7.461  1.00  0.97           C  
ATOM    693  CG  LEU A  43      18.525  11.826   7.974  1.00  0.97           C  
ATOM    694  CD1 LEU A  43      18.548  12.815   6.837  1.00  0.97           C  
ATOM    695  CD2 LEU A  43      17.638  12.362   9.094  1.00  0.97           C  
ATOM    696  H   LEU A  43      19.962   8.760   8.190  1.00  0.97           H  
ATOM    697  HA  LEU A  43      17.345   9.634   9.317  1.00  0.97           H  
ATOM    698 1HB  LEU A  43      18.547  10.186   6.594  1.00  0.97           H  
ATOM    699 2HB  LEU A  43      16.944  10.694   7.137  1.00  0.97           H  
ATOM    700  HG  LEU A  43      19.542  11.685   8.338  1.00  0.97           H  
ATOM    701 1HD1 LEU A  43      18.942  13.763   7.192  1.00  0.97           H  
ATOM    702 2HD1 LEU A  43      19.177  12.434   6.045  1.00  0.97           H  
ATOM    703 3HD1 LEU A  43      17.538  12.965   6.458  1.00  0.97           H  
ATOM    704 1HD2 LEU A  43      18.022  13.311   9.449  1.00  0.97           H  
ATOM    705 2HD2 LEU A  43      16.625  12.507   8.717  1.00  0.97           H  
ATOM    706 3HD2 LEU A  43      17.620  11.646   9.919  1.00  0.97           H  
ATOM    707  N   GLY A  44      17.915   7.177   7.295  1.00  0.95           N  
ATOM    708  CA  GLY A  44      17.322   6.070   6.567  1.00  0.95           C  
ATOM    709  C   GLY A  44      16.388   5.189   7.404  1.00  0.95           C  
ATOM    710  O   GLY A  44      15.601   4.417   6.852  1.00  0.95           O  
ATOM    711  H   GLY A  44      18.936   7.193   7.357  1.00  0.95           H  
ATOM    712 1HA  GLY A  44      16.783   6.490   5.730  1.00  0.95           H  
ATOM    713 2HA  GLY A  44      18.112   5.456   6.144  1.00  0.95           H  
ATOM    714  N   ASN A  45      16.447   5.330   8.729  1.00  0.91           N  
ATOM    715  CA  ASN A  45      15.621   4.556   9.646  1.00  0.91           C  
ATOM    716  C   ASN A  45      14.310   5.277   9.981  1.00  0.91           C  
ATOM    717  O   ASN A  45      13.525   4.810  10.810  1.00  0.91           O  
ATOM    718  CB  ASN A  45      16.410   4.268  10.905  1.00  0.91           C  
ATOM    719  CG  ASN A  45      17.555   3.314  10.657  1.00  0.91           C  
ATOM    720  OD1 ASN A  45      17.412   2.328   9.922  1.00  0.91           O  
ATOM    721  ND2 ASN A  45      18.695   3.603  11.240  1.00  0.91           N  
ATOM    722  H   ASN A  45      17.108   5.994   9.107  1.00  0.91           H  
ATOM    723  HA  ASN A  45      15.360   3.612   9.166  1.00  0.91           H  
ATOM    724 1HB  ASN A  45      16.810   5.204  11.302  1.00  0.91           H  
ATOM    725 2HB  ASN A  45      15.749   3.844  11.662  1.00  0.91           H  
ATOM    726 1HD2 ASN A  45      19.494   3.019  11.102  1.00  0.91           H  
ATOM    727 2HD2 ASN A  45      18.776   4.421  11.814  1.00  0.91           H  
ATOM    728  N   ILE A  46      14.064   6.396   9.304  1.00  0.88           N  
ATOM    729  CA  ILE A  46      12.844   7.174   9.459  1.00  0.88           C  
ATOM    730  C   ILE A  46      11.948   6.844   8.265  1.00  0.88           C  
ATOM    731  O   ILE A  46      12.433   6.795   7.130  1.00  0.88           O  
ATOM    732  CB  ILE A  46      13.143   8.689   9.484  1.00  0.88           C  
ATOM    733  CG1 ILE A  46      14.077   9.030  10.624  1.00  0.88           C  
ATOM    734  CG2 ILE A  46      11.840   9.495   9.673  1.00  0.88           C  
ATOM    735  CD1 ILE A  46      14.604  10.432  10.513  1.00  0.88           C  
ATOM    736  H   ILE A  46      14.763   6.751   8.651  1.00  0.88           H  
ATOM    737  HA  ILE A  46      12.336   6.886  10.378  1.00  0.88           H  
ATOM    738  HB  ILE A  46      13.628   8.979   8.555  1.00  0.88           H  
ATOM    739 1HG1 ILE A  46      13.549   8.924  11.570  1.00  0.88           H  
ATOM    740 2HG1 ILE A  46      14.926   8.343  10.614  1.00  0.88           H  
ATOM    741 1HG2 ILE A  46      12.062  10.555   9.703  1.00  0.88           H  
ATOM    742 2HG2 ILE A  46      11.169   9.299   8.857  1.00  0.88           H  
ATOM    743 3HG2 ILE A  46      11.367   9.211  10.608  1.00  0.88           H  
ATOM    744 1HD1 ILE A  46      15.276  10.641  11.347  1.00  0.88           H  
ATOM    745 2HD1 ILE A  46      15.143  10.536   9.574  1.00  0.88           H  
ATOM    746 3HD1 ILE A  46      13.774  11.124  10.530  1.00  0.88           H  
ATOM    747  N   LYS A  47      10.665   6.568   8.501  1.00  0.86           N  
ATOM    748  CA  LYS A  47       9.765   6.264   7.385  1.00  0.86           C  
ATOM    749  C   LYS A  47       9.600   7.522   6.561  1.00  0.86           C  
ATOM    750  O   LYS A  47       9.631   8.615   7.119  1.00  0.86           O  
ATOM    751  CB  LYS A  47       8.398   5.758   7.853  1.00  0.86           C  
ATOM    752  CG  LYS A  47       8.412   4.450   8.655  1.00  0.86           C  
ATOM    753  CD  LYS A  47       8.903   3.276   7.807  1.00  0.86           C  
ATOM    754  CE  LYS A  47       8.726   1.937   8.537  1.00  0.86           C  
ATOM    755  NZ  LYS A  47       9.327   0.798   7.776  1.00  0.86           N  
ATOM    756  H   LYS A  47      10.314   6.589   9.449  1.00  0.86           H  
ATOM    757  HA  LYS A  47      10.205   5.510   6.762  1.00  0.86           H  
ATOM    758 1HB  LYS A  47       7.917   6.520   8.463  1.00  0.86           H  
ATOM    759 2HB  LYS A  47       7.759   5.594   6.976  1.00  0.86           H  
ATOM    760 1HG  LYS A  47       9.056   4.560   9.527  1.00  0.86           H  
ATOM    761 2HG  LYS A  47       7.397   4.229   8.994  1.00  0.86           H  
ATOM    762 1HD  LYS A  47       8.333   3.246   6.874  1.00  0.86           H  
ATOM    763 2HD  LYS A  47       9.953   3.411   7.560  1.00  0.86           H  
ATOM    764 1HE  LYS A  47       9.185   1.990   9.522  1.00  0.86           H  
ATOM    765 2HE  LYS A  47       7.657   1.750   8.651  1.00  0.86           H  
ATOM    766 1HZ  LYS A  47       9.173  -0.067   8.267  1.00  0.86           H  
ATOM    767 2HZ  LYS A  47       8.884   0.755   6.840  1.00  0.86           H  
ATOM    768 3HZ  LYS A  47      10.313   0.949   7.663  1.00  0.86           H  
ATOM    769  N   LEU A  48       9.357   7.400   5.259  1.00  0.84           N  
ATOM    770  CA  LEU A  48       9.227   8.614   4.451  1.00  0.84           C  
ATOM    771  C   LEU A  48       8.122   9.519   4.969  1.00  0.84           C  
ATOM    772  O   LEU A  48       8.297  10.735   5.102  1.00  0.84           O  
ATOM    773  CB  LEU A  48       8.880   8.252   3.013  1.00  0.84           C  
ATOM    774  CG  LEU A  48       9.933   7.591   2.203  1.00  0.84           C  
ATOM    775  CD1 LEU A  48       9.341   7.223   0.897  1.00  0.84           C  
ATOM    776  CD2 LEU A  48      11.076   8.506   2.025  1.00  0.84           C  
ATOM    777  H   LEU A  48       9.311   6.474   4.822  1.00  0.84           H  
ATOM    778  HA  LEU A  48      10.171   9.150   4.476  1.00  0.84           H  
ATOM    779 1HB  LEU A  48       8.045   7.556   3.050  1.00  0.84           H  
ATOM    780 2HB  LEU A  48       8.540   9.126   2.491  1.00  0.84           H  
ATOM    781  HG  LEU A  48      10.268   6.678   2.703  1.00  0.84           H  
ATOM    782 1HD1 LEU A  48      10.081   6.737   0.292  1.00  0.84           H  
ATOM    783 2HD1 LEU A  48       8.506   6.554   1.063  1.00  0.84           H  
ATOM    784 3HD1 LEU A  48       8.998   8.121   0.396  1.00  0.84           H  
ATOM    785 1HD2 LEU A  48      11.813   8.018   1.440  1.00  0.84           H  
ATOM    786 2HD2 LEU A  48      10.762   9.405   1.519  1.00  0.84           H  
ATOM    787 3HD2 LEU A  48      11.480   8.757   3.003  1.00  0.84           H  
ATOM    788  N   ALA A  49       7.031   8.898   5.397  1.00  0.83           N  
ATOM    789  CA  ALA A  49       5.874   9.584   5.953  1.00  0.83           C  
ATOM    790  C   ALA A  49       6.202  10.411   7.206  1.00  0.83           C  
ATOM    791  O   ALA A  49       5.411  11.272   7.595  1.00  0.83           O  
ATOM    792  CB  ALA A  49       4.803   8.572   6.306  1.00  0.83           C  
ATOM    793  H   ALA A  49       6.974   7.888   5.258  1.00  0.83           H  
ATOM    794  HA  ALA A  49       5.492  10.265   5.191  1.00  0.83           H  
ATOM    795 1HB  ALA A  49       3.928   9.091   6.689  1.00  0.83           H  
ATOM    796 2HB  ALA A  49       4.533   8.009   5.417  1.00  0.83           H  
ATOM    797 3HB  ALA A  49       5.189   7.895   7.066  1.00  0.83           H  
ATOM    798  N   LYS A  50       7.303  10.088   7.893  1.00  0.83           N  
ATOM    799  CA  LYS A  50       7.681  10.763   9.125  1.00  0.83           C  
ATOM    800  C   LYS A  50       8.897  11.689   8.990  1.00  0.83           C  
ATOM    801  O   LYS A  50       9.409  12.180   9.999  1.00  0.83           O  
ATOM    802  CB  LYS A  50       7.954   9.727  10.211  1.00  0.83           C  
ATOM    803  CG  LYS A  50       6.754   8.824  10.527  1.00  0.83           C  
ATOM    804  CD  LYS A  50       5.583   9.621  11.100  1.00  0.83           C  
ATOM    805  CE  LYS A  50       4.418   8.708  11.488  1.00  0.83           C  
ATOM    806  NZ  LYS A  50       3.251   9.482  12.012  1.00  0.83           N  
ATOM    807  H   LYS A  50       7.944   9.392   7.526  1.00  0.83           H  
ATOM    808  HA  LYS A  50       6.842  11.379   9.443  1.00  0.83           H  
ATOM    809 1HB  LYS A  50       8.772   9.083   9.883  1.00  0.83           H  
ATOM    810 2HB  LYS A  50       8.270  10.226  11.124  1.00  0.83           H  
ATOM    811 1HG  LYS A  50       6.429   8.327   9.613  1.00  0.83           H  
ATOM    812 2HG  LYS A  50       7.054   8.063  11.244  1.00  0.83           H  
ATOM    813 1HD  LYS A  50       5.914  10.167  11.983  1.00  0.83           H  
ATOM    814 2HD  LYS A  50       5.235  10.343  10.357  1.00  0.83           H  
ATOM    815 1HE  LYS A  50       4.103   8.143  10.612  1.00  0.83           H  
ATOM    816 2HE  LYS A  50       4.753   8.012  12.257  1.00  0.83           H  
ATOM    817 1HZ  LYS A  50       2.505   8.846  12.256  1.00  0.83           H  
ATOM    818 2HZ  LYS A  50       3.530  10.003  12.831  1.00  0.83           H  
ATOM    819 3HZ  LYS A  50       2.928  10.123  11.300  1.00  0.83           H  
ATOM    820  N   LEU A  51       9.390  11.924   7.775  1.00  0.83           N  
ATOM    821  CA  LEU A  51      10.535  12.827   7.650  1.00  0.83           C  
ATOM    822  C   LEU A  51      10.129  14.264   7.913  1.00  0.83           C  
ATOM    823  O   LEU A  51       9.104  14.730   7.411  1.00  0.83           O  
ATOM    824  CB  LEU A  51      11.145  12.742   6.253  1.00  0.83           C  
ATOM    825  CG  LEU A  51      11.834  11.450   5.893  1.00  0.83           C  
ATOM    826  CD1 LEU A  51      12.140  11.477   4.445  1.00  0.83           C  
ATOM    827  CD2 LEU A  51      13.146  11.306   6.689  1.00  0.83           C  
ATOM    828  H   LEU A  51       8.970  11.497   6.945  1.00  0.83           H  
ATOM    829  HA  LEU A  51      11.286  12.537   8.382  1.00  0.83           H  
ATOM    830 1HB  LEU A  51      10.345  12.888   5.525  1.00  0.83           H  
ATOM    831 2HB  LEU A  51      11.854  13.546   6.137  1.00  0.83           H  
ATOM    832  HG  LEU A  51      11.171  10.611   6.112  1.00  0.83           H  
ATOM    833 1HD1 LEU A  51      12.609  10.565   4.182  1.00  0.83           H  
ATOM    834 2HD1 LEU A  51      11.218  11.582   3.887  1.00  0.83           H  
ATOM    835 3HD1 LEU A  51      12.796  12.307   4.231  1.00  0.83           H  
ATOM    836 1HD2 LEU A  51      13.635  10.371   6.421  1.00  0.83           H  
ATOM    837 2HD2 LEU A  51      13.810  12.138   6.462  1.00  0.83           H  
ATOM    838 3HD2 LEU A  51      12.930  11.308   7.740  1.00  0.83           H  
ATOM    839  N   THR A  52      10.952  14.972   8.675  1.00  0.84           N  
ATOM    840  CA  THR A  52      10.715  16.375   8.976  1.00  0.84           C  
ATOM    841  C   THR A  52      11.987  17.177   8.817  1.00  0.84           C  
ATOM    842  O   THR A  52      13.091  16.625   8.922  1.00  0.84           O  
ATOM    843  CB  THR A  52      10.205  16.571  10.424  1.00  0.84           C  
ATOM    844  OG1 THR A  52      11.240  16.181  11.360  1.00  0.84           O  
ATOM    845  CG2 THR A  52       8.963  15.724  10.689  1.00  0.84           C  
ATOM    846  H   THR A  52      11.765  14.515   9.056  1.00  0.84           H  
ATOM    847  HA  THR A  52       9.973  16.765   8.283  1.00  0.84           H  
ATOM    848  HB  THR A  52       9.956  17.619  10.580  1.00  0.84           H  
ATOM    849  HG1 THR A  52      10.828  15.959  12.210  1.00  0.84           H  
ATOM    850 1HG2 THR A  52       8.626  15.887  11.712  1.00  0.84           H  
ATOM    851 2HG2 THR A  52       8.172  16.011   9.995  1.00  0.84           H  
ATOM    852 3HG2 THR A  52       9.193  14.674  10.557  1.00  0.84           H  
ATOM    853  N   SER A  53      11.834  18.496   8.688  1.00  0.85           N  
ATOM    854  CA  SER A  53      12.982  19.388   8.630  1.00  0.85           C  
ATOM    855  C   SER A  53      13.762  19.371   9.945  1.00  0.85           C  
ATOM    856  O   SER A  53      14.953  19.662   9.968  1.00  0.85           O  
ATOM    857  CB  SER A  53      12.515  20.794   8.312  1.00  0.85           C  
ATOM    858  OG  SER A  53      11.747  21.325   9.362  1.00  0.85           O  
ATOM    859  H   SER A  53      10.903  18.881   8.614  1.00  0.85           H  
ATOM    860  HA  SER A  53      13.639  19.049   7.827  1.00  0.85           H  
ATOM    861 1HB  SER A  53      13.376  21.437   8.118  1.00  0.85           H  
ATOM    862 2HB  SER A  53      11.920  20.767   7.399  1.00  0.85           H  
ATOM    863  HG  SER A  53      12.374  21.589  10.040  1.00  0.85           H  
ATOM    864  N   LEU A  54      13.095  18.998  11.041  1.00  0.87           N  
ATOM    865  CA  LEU A  54      13.743  18.939  12.343  1.00  0.87           C  
ATOM    866  C   LEU A  54      14.637  17.718  12.436  1.00  0.87           C  
ATOM    867  O   LEU A  54      15.752  17.795  12.956  1.00  0.87           O  
ATOM    868  CB  LEU A  54      12.702  18.918  13.461  1.00  0.87           C  
ATOM    869  CG  LEU A  54      11.883  20.199  13.602  1.00  0.87           C  
ATOM    870  CD1 LEU A  54      10.804  19.991  14.649  1.00  0.87           C  
ATOM    871  CD2 LEU A  54      12.813  21.344  13.984  1.00  0.87           C  
ATOM    872  H   LEU A  54      12.119  18.761  10.958  1.00  0.87           H  
ATOM    873  HA  LEU A  54      14.362  19.827  12.463  1.00  0.87           H  
ATOM    874 1HB  LEU A  54      12.012  18.096  13.276  1.00  0.87           H  
ATOM    875 2HB  LEU A  54      13.210  18.735  14.408  1.00  0.87           H  
ATOM    876  HG  LEU A  54      11.396  20.429  12.654  1.00  0.87           H  
ATOM    877 1HD1 LEU A  54      10.212  20.901  14.747  1.00  0.87           H  
ATOM    878 2HD1 LEU A  54      10.157  19.169  14.344  1.00  0.87           H  
ATOM    879 3HD1 LEU A  54      11.267  19.755  15.606  1.00  0.87           H  
ATOM    880 1HD2 LEU A  54      12.236  22.265  14.082  1.00  0.87           H  
ATOM    881 2HD2 LEU A  54      13.300  21.118  14.934  1.00  0.87           H  
ATOM    882 3HD2 LEU A  54      13.571  21.472  13.209  1.00  0.87           H  
ATOM    883  N   HIS A  55      14.204  16.591  11.857  1.00  0.89           N  
ATOM    884  CA  HIS A  55      15.083  15.427  11.901  1.00  0.89           C  
ATOM    885  C   HIS A  55      16.328  15.763  11.103  1.00  0.89           C  
ATOM    886  O   HIS A  55      17.455  15.470  11.517  1.00  0.89           O  
ATOM    887  CB  HIS A  55      14.443  14.172  11.281  1.00  0.89           C  
ATOM    888  CG  HIS A  55      13.362  13.503  12.085  1.00  0.89           C  
ATOM    889  ND1 HIS A  55      13.581  12.990  13.346  1.00  0.89           N  
ATOM    890  CD2 HIS A  55      12.072  13.220  11.786  1.00  0.89           C  
ATOM    891  CE1 HIS A  55      12.466  12.431  13.789  1.00  0.89           C  
ATOM    892  NE2 HIS A  55      11.539  12.560  12.861  1.00  0.89           N  
ATOM    893  H   HIS A  55      13.275  16.537  11.435  1.00  0.89           H  
ATOM    894  HA  HIS A  55      15.377  15.209  12.927  1.00  0.89           H  
ATOM    895 1HB  HIS A  55      14.015  14.438  10.311  1.00  0.89           H  
ATOM    896 2HB  HIS A  55      15.221  13.437  11.091  1.00  0.89           H  
ATOM    897  HD2 HIS A  55      11.552  13.459  10.871  1.00  0.89           H  
ATOM    898  HE1 HIS A  55      12.339  11.944  14.757  1.00  0.89           H  
ATOM    899  HE2 HIS A  55      10.586  12.226  12.916  1.00  0.89           H  
ATOM    900  N   MET A  56      16.113  16.422   9.967  1.00  0.91           N  
ATOM    901  CA  MET A  56      17.199  16.816   9.097  1.00  0.91           C  
ATOM    902  C   MET A  56      18.133  17.845   9.756  1.00  0.91           C  
ATOM    903  O   MET A  56      19.350  17.715   9.650  1.00  0.91           O  
ATOM    904  CB  MET A  56      16.610  17.271   7.785  1.00  0.91           C  
ATOM    905  CG  MET A  56      15.979  16.103   7.033  1.00  0.91           C  
ATOM    906  SD  MET A  56      15.171  16.552   5.523  1.00  0.91           S  
ATOM    907  CE  MET A  56      14.499  14.959   5.066  1.00  0.91           C  
ATOM    908  H   MET A  56      15.152  16.629   9.687  1.00  0.91           H  
ATOM    909  HA  MET A  56      17.793  15.929   8.889  1.00  0.91           H  
ATOM    910 1HB  MET A  56      15.853  18.027   7.967  1.00  0.91           H  
ATOM    911 2HB  MET A  56      17.390  17.708   7.167  1.00  0.91           H  
ATOM    912 1HG  MET A  56      16.746  15.367   6.806  1.00  0.91           H  
ATOM    913 2HG  MET A  56      15.240  15.627   7.684  1.00  0.91           H  
ATOM    914 1HE  MET A  56      13.950  15.054   4.139  1.00  0.91           H  
ATOM    915 2HE  MET A  56      15.308  14.236   4.942  1.00  0.91           H  
ATOM    916 3HE  MET A  56      13.835  14.618   5.850  1.00  0.91           H  
ATOM    917  N   GLN A  57      17.609  18.849  10.478  1.00  0.95           N  
ATOM    918  CA  GLN A  57      18.541  19.783  11.123  1.00  0.95           C  
ATOM    919  C   GLN A  57      19.331  19.104  12.236  1.00  0.95           C  
ATOM    920  O   GLN A  57      20.522  19.373  12.409  1.00  0.95           O  
ATOM    921  CB  GLN A  57      17.857  21.015  11.731  1.00  0.95           C  
ATOM    922  CG  GLN A  57      17.258  21.999  10.755  1.00  0.95           C  
ATOM    923  CD  GLN A  57      18.237  22.530   9.731  1.00  0.95           C  
ATOM    924  OE1 GLN A  57      17.961  22.332   8.567  1.00  0.95           O  
ATOM    925  NE2 GLN A  57      19.340  23.170  10.099  1.00  0.95           N  
ATOM    926  H   GLN A  57      16.602  18.981  10.548  1.00  0.95           H  
ATOM    927  HA  GLN A  57      19.250  20.127  10.371  1.00  0.95           H  
ATOM    928 1HB  GLN A  57      17.045  20.675  12.379  1.00  0.95           H  
ATOM    929 2HB  GLN A  57      18.567  21.550  12.357  1.00  0.95           H  
ATOM    930 1HG  GLN A  57      16.458  21.514  10.219  1.00  0.95           H  
ATOM    931 2HG  GLN A  57      16.864  22.843  11.315  1.00  0.95           H  
ATOM    932 1HE2 GLN A  57      20.005  23.498   9.375  1.00  0.95           H  
ATOM    933 2HE2 GLN A  57      19.540  23.315  11.066  1.00  0.95           H  
ATOM    934  N   ASN A  58      18.696  18.185  12.976  1.00  1.00           N  
ATOM    935  CA  ASN A  58      19.414  17.500  14.046  1.00  1.00           C  
ATOM    936  C   ASN A  58      20.550  16.700  13.426  1.00  1.00           C  
ATOM    937  O   ASN A  58      21.682  16.679  13.934  1.00  1.00           O  
ATOM    938  CB  ASN A  58      18.472  16.595  14.817  1.00  1.00           C  
ATOM    939  CG  ASN A  58      17.512  17.355  15.701  1.00  1.00           C  
ATOM    940  OD1 ASN A  58      17.740  18.520  16.050  1.00  1.00           O  
ATOM    941  ND2 ASN A  58      16.434  16.710  16.072  1.00  1.00           N  
ATOM    942  H   ASN A  58      17.708  17.982  12.818  1.00  1.00           H  
ATOM    943  HA  ASN A  58      19.847  18.240  14.717  1.00  1.00           H  
ATOM    944 1HB  ASN A  58      17.894  15.996  14.109  1.00  1.00           H  
ATOM    945 2HB  ASN A  58      19.052  15.907  15.429  1.00  1.00           H  
ATOM    946 1HD2 ASN A  58      15.759  17.159  16.655  1.00  1.00           H  
ATOM    947 2HD2 ASN A  58      16.284  15.770  15.765  1.00  1.00           H  
ATOM    948  N   TYR A  59      20.246  16.078  12.291  1.00  1.06           N  
ATOM    949  CA  TYR A  59      21.202  15.327  11.515  1.00  1.06           C  
ATOM    950  C   TYR A  59      22.370  16.176  11.047  1.00  1.06           C  
ATOM    951  O   TYR A  59      23.526  15.823  11.281  1.00  1.06           O  
ATOM    952  CB  TYR A  59      20.485  14.660  10.360  1.00  1.06           C  
ATOM    953  CG  TYR A  59      21.348  14.106   9.387  1.00  1.06           C  
ATOM    954  CD1 TYR A  59      21.995  12.966   9.655  1.00  1.06           C  
ATOM    955  CD2 TYR A  59      21.485  14.738   8.178  1.00  1.06           C  
ATOM    956  CE1 TYR A  59      22.805  12.443   8.735  1.00  1.06           C  
ATOM    957  CE2 TYR A  59      22.295  14.205   7.244  1.00  1.06           C  
ATOM    958  CZ  TYR A  59      22.957  13.050   7.531  1.00  1.06           C  
ATOM    959  OH  TYR A  59      23.788  12.480   6.655  1.00  1.06           O  
ATOM    960  H   TYR A  59      19.285  16.114  11.948  1.00  1.06           H  
ATOM    961  HA  TYR A  59      21.610  14.543  12.151  1.00  1.06           H  
ATOM    962 1HB  TYR A  59      19.860  13.862  10.753  1.00  1.06           H  
ATOM    963 2HB  TYR A  59      19.841  15.358   9.876  1.00  1.06           H  
ATOM    964  HD1 TYR A  59      21.872  12.486  10.620  1.00  1.06           H  
ATOM    965  HD2 TYR A  59      20.940  15.666   7.981  1.00  1.06           H  
ATOM    966  HE1 TYR A  59      23.343  11.535   8.959  1.00  1.06           H  
ATOM    967  HE2 TYR A  59      22.412  14.694   6.295  1.00  1.06           H  
ATOM    968  HH  TYR A  59      23.963  11.576   6.973  1.00  1.06           H  
ATOM    969  N   VAL A  60      22.083  17.312  10.420  1.00  1.15           N  
ATOM    970  CA  VAL A  60      23.151  18.164   9.925  1.00  1.15           C  
ATOM    971  C   VAL A  60      24.025  18.669  11.054  1.00  1.15           C  
ATOM    972  O   VAL A  60      25.256  18.654  10.944  1.00  1.15           O  
ATOM    973  CB  VAL A  60      22.591  19.338   9.131  1.00  1.15           C  
ATOM    974  CG1 VAL A  60      23.706  20.329   8.823  1.00  1.15           C  
ATOM    975  CG2 VAL A  60      21.979  18.806   7.839  1.00  1.15           C  
ATOM    976  H   VAL A  60      21.109  17.563  10.257  1.00  1.15           H  
ATOM    977  HA  VAL A  60      23.762  17.570   9.256  1.00  1.15           H  
ATOM    978  HB  VAL A  60      21.824  19.851   9.723  1.00  1.15           H  
ATOM    979 1HG1 VAL A  60      23.303  21.167   8.258  1.00  1.15           H  
ATOM    980 2HG1 VAL A  60      24.136  20.699   9.755  1.00  1.15           H  
ATOM    981 3HG1 VAL A  60      24.474  19.834   8.243  1.00  1.15           H  
ATOM    982 1HG2 VAL A  60      21.565  19.634   7.270  1.00  1.15           H  
ATOM    983 2HG2 VAL A  60      22.749  18.299   7.254  1.00  1.15           H  
ATOM    984 3HG2 VAL A  60      21.190  18.104   8.075  1.00  1.15           H  
ATOM    985  N   ASN A  61      23.412  19.095  12.154  1.00  1.26           N  
ATOM    986  CA  ASN A  61      24.195  19.561  13.277  1.00  1.26           C  
ATOM    987  C   ASN A  61      25.077  18.431  13.796  1.00  1.26           C  
ATOM    988  O   ASN A  61      26.244  18.659  14.121  1.00  1.26           O  
ATOM    989  CB  ASN A  61      23.289  20.088  14.361  1.00  1.26           C  
ATOM    990  CG  ASN A  61      22.676  21.409  14.001  1.00  1.26           C  
ATOM    991  OD1 ASN A  61      23.176  22.140  13.133  1.00  1.26           O  
ATOM    992  ND2 ASN A  61      21.593  21.740  14.653  1.00  1.26           N  
ATOM    993  H   ASN A  61      22.392  19.100  12.210  1.00  1.26           H  
ATOM    994  HA  ASN A  61      24.849  20.365  12.939  1.00  1.26           H  
ATOM    995 1HB  ASN A  61      22.484  19.366  14.536  1.00  1.26           H  
ATOM    996 2HB  ASN A  61      23.848  20.190  15.291  1.00  1.26           H  
ATOM    997 1HD2 ASN A  61      21.138  22.608  14.458  1.00  1.26           H  
ATOM    998 2HD2 ASN A  61      21.220  21.122  15.343  1.00  1.26           H  
ATOM    999  N   SER A  62      24.557  17.200  13.800  1.00  1.41           N  
ATOM   1000  CA  SER A  62      25.337  16.065  14.256  1.00  1.41           C  
ATOM   1001  C   SER A  62      26.538  15.857  13.333  1.00  1.41           C  
ATOM   1002  O   SER A  62      27.649  15.627  13.811  1.00  1.41           O  
ATOM   1003  CB  SER A  62      24.474  14.815  14.301  1.00  1.41           C  
ATOM   1004  OG  SER A  62      23.442  14.954  15.250  1.00  1.41           O  
ATOM   1005  H   SER A  62      23.583  17.048  13.534  1.00  1.41           H  
ATOM   1006  HA  SER A  62      25.700  16.274  15.261  1.00  1.41           H  
ATOM   1007 1HB  SER A  62      24.054  14.616  13.329  1.00  1.41           H  
ATOM   1008 2HB  SER A  62      25.100  13.962  14.563  1.00  1.41           H  
ATOM   1009  HG  SER A  62      22.842  15.654  14.889  1.00  1.41           H  
ATOM   1010  N   LEU A  63      26.347  16.021  12.018  1.00  1.59           N  
ATOM   1011  CA  LEU A  63      27.453  15.809  11.086  1.00  1.59           C  
ATOM   1012  C   LEU A  63      28.569  16.805  11.401  1.00  1.59           C  
ATOM   1013  O   LEU A  63      29.761  16.473  11.368  1.00  1.59           O  
ATOM   1014  CB  LEU A  63      27.018  16.086   9.641  1.00  1.59           C  
ATOM   1015  CG  LEU A  63      25.979  15.171   8.986  1.00  1.59           C  
ATOM   1016  CD1 LEU A  63      25.638  15.763   7.626  1.00  1.59           C  
ATOM   1017  CD2 LEU A  63      26.491  13.765   8.864  1.00  1.59           C  
ATOM   1018  H   LEU A  63      25.407  16.224  11.672  1.00  1.59           H  
ATOM   1019  HA  LEU A  63      27.828  14.793  11.193  1.00  1.59           H  
ATOM   1020 1HB  LEU A  63      26.636  17.099   9.583  1.00  1.59           H  
ATOM   1021 2HB  LEU A  63      27.903  16.036   9.037  1.00  1.59           H  
ATOM   1022  HG  LEU A  63      25.081  15.165   9.581  1.00  1.59           H  
ATOM   1023 1HD1 LEU A  63      24.900  15.164   7.151  1.00  1.59           H  
ATOM   1024 2HD1 LEU A  63      25.262  16.769   7.746  1.00  1.59           H  
ATOM   1025 3HD1 LEU A  63      26.524  15.786   7.011  1.00  1.59           H  
ATOM   1026 1HD2 LEU A  63      25.739  13.144   8.396  1.00  1.59           H  
ATOM   1027 2HD2 LEU A  63      27.367  13.760   8.269  1.00  1.59           H  
ATOM   1028 3HD2 LEU A  63      26.720  13.371   9.856  1.00  1.59           H  
ATOM   1029  N   ARG A  64      28.170  18.033  11.745  1.00  1.81           N  
ATOM   1030  CA  ARG A  64      29.131  19.072  12.085  1.00  1.81           C  
ATOM   1031  C   ARG A  64      29.855  18.718  13.395  1.00  1.81           C  
ATOM   1032  O   ARG A  64      31.087  18.760  13.466  1.00  1.81           O  
ATOM   1033  CB  ARG A  64      28.407  20.409  12.226  1.00  1.81           C  
ATOM   1034  CG  ARG A  64      29.271  21.628  12.526  1.00  1.81           C  
ATOM   1035  CD  ARG A  64      30.181  22.011  11.392  1.00  1.81           C  
ATOM   1036  NE  ARG A  64      30.948  23.215  11.727  1.00  1.81           N  
ATOM   1037  CZ  ARG A  64      31.881  23.793  10.942  1.00  1.81           C  
ATOM   1038  NH1 ARG A  64      32.161  23.289   9.764  1.00  1.81           N  
ATOM   1039  NH2 ARG A  64      32.513  24.875  11.366  1.00  1.81           N  
ATOM   1040  H   ARG A  64      27.169  18.248  11.739  1.00  1.81           H  
ATOM   1041  HA  ARG A  64      29.863  19.148  11.283  1.00  1.81           H  
ATOM   1042 1HB  ARG A  64      27.846  20.611  11.311  1.00  1.81           H  
ATOM   1043 2HB  ARG A  64      27.686  20.340  13.032  1.00  1.81           H  
ATOM   1044 1HG  ARG A  64      28.623  22.475  12.745  1.00  1.81           H  
ATOM   1045 2HG  ARG A  64      29.887  21.413  13.402  1.00  1.81           H  
ATOM   1046 1HD  ARG A  64      30.882  21.201  11.190  1.00  1.81           H  
ATOM   1047 2HD  ARG A  64      29.592  22.217  10.489  1.00  1.81           H  
ATOM   1048  HE  ARG A  64      30.767  23.643  12.625  1.00  1.81           H  
ATOM   1049 1HH1 ARG A  64      31.671  22.457   9.439  1.00  1.81           H  
ATOM   1050 2HH1 ARG A  64      32.853  23.729   9.181  1.00  1.81           H  
ATOM   1051 1HH2 ARG A  64      32.296  25.262  12.276  1.00  1.81           H  
ATOM   1052 2HH2 ARG A  64      33.214  25.312  10.788  1.00  1.81           H  
ATOM   1053  N   ASP A  65      29.097  18.288  14.413  1.00  2.06           N  
ATOM   1054  CA  ASP A  65      29.665  17.918  15.717  1.00  2.06           C  
ATOM   1055  C   ASP A  65      30.642  16.743  15.624  1.00  2.06           C  
ATOM   1056  O   ASP A  65      31.610  16.670  16.385  1.00  2.06           O  
ATOM   1057  CB  ASP A  65      28.572  17.580  16.741  1.00  2.06           C  
ATOM   1058  CG  ASP A  65      27.793  18.812  17.283  1.00  2.06           C  
ATOM   1059  OD1 ASP A  65      28.215  19.924  17.051  1.00  2.06           O  
ATOM   1060  OD2 ASP A  65      26.807  18.609  17.964  1.00  2.06           O  
ATOM   1061  H   ASP A  65      28.085  18.252  14.289  1.00  2.06           H  
ATOM   1062  HA  ASP A  65      30.216  18.777  16.095  1.00  2.06           H  
ATOM   1063 1HB  ASP A  65      27.857  16.902  16.274  1.00  2.06           H  
ATOM   1064 2HB  ASP A  65      29.017  17.050  17.579  1.00  2.06           H  
ATOM   1065  N   GLU A  66      30.414  15.849  14.661  1.00  2.35           N  
ATOM   1066  CA  GLU A  66      31.264  14.679  14.453  1.00  2.35           C  
ATOM   1067  C   GLU A  66      32.533  15.002  13.656  1.00  2.35           C  
ATOM   1068  O   GLU A  66      33.357  14.115  13.420  1.00  2.35           O  
ATOM   1069  CB  GLU A  66      30.488  13.560  13.741  1.00  2.35           C  
ATOM   1070  CG  GLU A  66      29.362  12.908  14.568  1.00  2.35           C  
ATOM   1071  CD  GLU A  66      28.573  11.874  13.786  1.00  2.35           C  
ATOM   1072  OE1 GLU A  66      28.881  11.668  12.634  1.00  2.35           O  
ATOM   1073  OE2 GLU A  66      27.665  11.297  14.340  1.00  2.35           O  
ATOM   1074  H   GLU A  66      29.581  15.956  14.083  1.00  2.35           H  
ATOM   1075  HA  GLU A  66      31.570  14.310  15.431  1.00  2.35           H  
ATOM   1076 1HB  GLU A  66      30.032  13.967  12.835  1.00  2.35           H  
ATOM   1077 2HB  GLU A  66      31.181  12.777  13.433  1.00  2.35           H  
ATOM   1078 1HG  GLU A  66      29.807  12.423  15.436  1.00  2.35           H  
ATOM   1079 2HG  GLU A  66      28.691  13.677  14.932  1.00  2.35           H  
ATOM   1080  N   GLY A  67      32.692  16.260  13.227  1.00  2.66           N  
ATOM   1081  CA  GLY A  67      33.870  16.674  12.480  1.00  2.66           C  
ATOM   1082  C   GLY A  67      33.804  16.434  10.973  1.00  2.66           C  
ATOM   1083  O   GLY A  67      34.837  16.464  10.300  1.00  2.66           O  
ATOM   1084  H   GLY A  67      31.992  16.970  13.436  1.00  2.66           H  
ATOM   1085 1HA  GLY A  67      34.029  17.737  12.659  1.00  2.66           H  
ATOM   1086 2HA  GLY A  67      34.741  16.162  12.886  1.00  2.66           H  
ATOM   1087  N   LEU A  68      32.623  16.156  10.430  1.00  2.91           N  
ATOM   1088  CA  LEU A  68      32.526  15.924   8.998  1.00  2.91           C  
ATOM   1089  C   LEU A  68      32.897  17.182   8.232  1.00  2.91           C  
ATOM   1090  O   LEU A  68      32.479  18.284   8.592  1.00  2.91           O  
ATOM   1091  CB  LEU A  68      31.145  15.423   8.597  1.00  2.91           C  
ATOM   1092  CG  LEU A  68      31.021  15.069   7.138  1.00  2.91           C  
ATOM   1093  CD1 LEU A  68      31.948  13.922   6.830  1.00  2.91           C  
ATOM   1094  CD2 LEU A  68      29.628  14.657   6.842  1.00  2.91           C  
ATOM   1095  H   LEU A  68      31.769  16.148  10.991  1.00  2.91           H  
ATOM   1096  HA  LEU A  68      33.243  15.149   8.731  1.00  2.91           H  
ATOM   1097 1HB  LEU A  68      30.897  14.544   9.193  1.00  2.91           H  
ATOM   1098 2HB  LEU A  68      30.418  16.200   8.814  1.00  2.91           H  
ATOM   1099  HG  LEU A  68      31.290  15.924   6.536  1.00  2.91           H  
ATOM   1100 1HD1 LEU A  68      31.871  13.654   5.786  1.00  2.91           H  
ATOM   1101 2HD1 LEU A  68      32.971  14.211   7.050  1.00  2.91           H  
ATOM   1102 3HD1 LEU A  68      31.679  13.081   7.436  1.00  2.91           H  
ATOM   1103 1HD2 LEU A  68      29.548  14.396   5.809  1.00  2.91           H  
ATOM   1104 2HD2 LEU A  68      29.394  13.799   7.450  1.00  2.91           H  
ATOM   1105 3HD2 LEU A  68      28.952  15.459   7.060  1.00  2.91           H  
ATOM   1106  N   LYS A  69      33.732  17.037   7.206  1.00  3.04           N  
ATOM   1107  CA  LYS A  69      34.161  18.204   6.461  1.00  3.04           C  
ATOM   1108  C   LYS A  69      32.985  18.958   5.863  1.00  3.04           C  
ATOM   1109  O   LYS A  69      32.018  18.377   5.351  1.00  3.04           O  
ATOM   1110  CB  LYS A  69      35.151  17.864   5.352  1.00  3.04           C  
ATOM   1111  CG  LYS A  69      36.517  17.369   5.811  1.00  3.04           C  
ATOM   1112  CD  LYS A  69      37.449  17.200   4.607  1.00  3.04           C  
ATOM   1113  CE  LYS A  69      38.811  16.655   4.993  1.00  3.04           C  
ATOM   1114  NZ  LYS A  69      39.714  16.552   3.807  1.00  3.04           N  
ATOM   1115  H   LYS A  69      34.069  16.119   6.959  1.00  3.04           H  
ATOM   1116  HA  LYS A  69      34.662  18.879   7.157  1.00  3.04           H  
ATOM   1117 1HB  LYS A  69      34.722  17.105   4.696  1.00  3.04           H  
ATOM   1118 2HB  LYS A  69      35.321  18.755   4.751  1.00  3.04           H  
ATOM   1119 1HG  LYS A  69      36.953  18.088   6.508  1.00  3.04           H  
ATOM   1120 2HG  LYS A  69      36.409  16.412   6.322  1.00  3.04           H  
ATOM   1121 1HD  LYS A  69      36.990  16.537   3.873  1.00  3.04           H  
ATOM   1122 2HD  LYS A  69      37.600  18.174   4.135  1.00  3.04           H  
ATOM   1123 1HE  LYS A  69      39.269  17.307   5.735  1.00  3.04           H  
ATOM   1124 2HE  LYS A  69      38.683  15.662   5.426  1.00  3.04           H  
ATOM   1125 1HZ  LYS A  69      40.606  16.179   4.092  1.00  3.04           H  
ATOM   1126 2HZ  LYS A  69      39.298  15.944   3.115  1.00  3.04           H  
ATOM   1127 3HZ  LYS A  69      39.851  17.473   3.403  1.00  3.04           H  
ATOM   1128  N   ARG A  70      33.135  20.267   5.891  1.00  3.02           N  
ATOM   1129  CA  ARG A  70      32.166  21.250   5.451  1.00  3.02           C  
ATOM   1130  C   ARG A  70      31.505  21.087   4.076  1.00  3.02           C  
ATOM   1131  O   ARG A  70      30.306  21.336   3.940  1.00  3.02           O  
ATOM   1132  CB  ARG A  70      32.922  22.574   5.564  1.00  3.02           C  
ATOM   1133  CG  ARG A  70      34.240  22.677   4.750  1.00  3.02           C  
ATOM   1134  CD  ARG A  70      35.027  23.929   5.140  1.00  3.02           C  
ATOM   1135  NE  ARG A  70      36.357  24.017   4.492  1.00  3.02           N  
ATOM   1136  CZ  ARG A  70      37.480  23.425   4.962  1.00  3.02           C  
ATOM   1137  NH1 ARG A  70      37.461  22.715   6.069  1.00  3.02           N  
ATOM   1138  NH2 ARG A  70      38.600  23.574   4.300  1.00  3.02           N  
ATOM   1139  H   ARG A  70      33.983  20.618   6.314  1.00  3.02           H  
ATOM   1140  HA  ARG A  70      31.364  21.258   6.195  1.00  3.02           H  
ATOM   1141 1HB  ARG A  70      32.344  23.356   5.179  1.00  3.02           H  
ATOM   1142 2HB  ARG A  70      33.129  22.800   6.607  1.00  3.02           H  
ATOM   1143 1HG  ARG A  70      34.861  21.801   4.935  1.00  3.02           H  
ATOM   1144 2HG  ARG A  70      34.010  22.741   3.686  1.00  3.02           H  
ATOM   1145 1HD  ARG A  70      34.451  24.811   4.849  1.00  3.02           H  
ATOM   1146 2HD  ARG A  70      35.175  23.943   6.219  1.00  3.02           H  
ATOM   1147  HE  ARG A  70      36.471  24.562   3.620  1.00  3.02           H  
ATOM   1148 1HH1 ARG A  70      36.603  22.608   6.585  1.00  3.02           H  
ATOM   1149 2HH1 ARG A  70      38.311  22.288   6.403  1.00  3.02           H  
ATOM   1150 1HH2 ARG A  70      38.593  24.147   3.444  1.00  3.02           H  
ATOM   1151 2HH2 ARG A  70      39.448  23.145   4.621  1.00  3.02           H  
ATOM   1152  N   GLY A  71      32.197  20.588   3.071  1.00  2.85           N  
ATOM   1153  CA  GLY A  71      31.479  20.475   1.803  1.00  2.85           C  
ATOM   1154  C   GLY A  71      30.852  19.103   1.650  1.00  2.85           C  
ATOM   1155  O   GLY A  71      30.088  18.849   0.714  1.00  2.85           O  
ATOM   1156  H   GLY A  71      33.168  20.326   3.168  1.00  2.85           H  
ATOM   1157 1HA  GLY A  71      30.700  21.236   1.753  1.00  2.85           H  
ATOM   1158 2HA  GLY A  71      32.127  20.676   0.980  1.00  2.85           H  
ATOM   1159  N   THR A  72      31.157  18.198   2.573  1.00  2.57           N  
ATOM   1160  CA  THR A  72      30.558  16.890   2.505  1.00  2.57           C  
ATOM   1161  C   THR A  72      29.172  17.107   3.025  1.00  2.57           C  
ATOM   1162  O   THR A  72      28.199  16.603   2.476  1.00  2.57           O  
ATOM   1163  CB  THR A  72      31.299  15.816   3.288  1.00  2.57           C  
ATOM   1164  OG1 THR A  72      32.639  15.684   2.785  1.00  2.57           O  
ATOM   1165  CG2 THR A  72      30.548  14.531   3.114  1.00  2.57           C  
ATOM   1166  H   THR A  72      31.761  18.424   3.360  1.00  2.57           H  
ATOM   1167  HA  THR A  72      30.493  16.566   1.465  1.00  2.57           H  
ATOM   1168  HB  THR A  72      31.343  16.082   4.325  1.00  2.57           H  
ATOM   1169  HG1 THR A  72      33.169  16.419   3.093  1.00  2.57           H  
ATOM   1170 1HG2 THR A  72      31.039  13.728   3.645  1.00  2.57           H  
ATOM   1171 2HG2 THR A  72      29.547  14.658   3.489  1.00  2.57           H  
ATOM   1172 3HG2 THR A  72      30.500  14.299   2.074  1.00  2.57           H  
ATOM   1173  N   ILE A  73      29.089  17.922   4.072  1.00  2.25           N  
ATOM   1174  CA  ILE A  73      27.807  18.235   4.658  1.00  2.25           C  
ATOM   1175  C   ILE A  73      26.914  18.913   3.623  1.00  2.25           C  
ATOM   1176  O   ILE A  73      25.754  18.532   3.471  1.00  2.25           O  
ATOM   1177  CB  ILE A  73      27.967  19.130   5.878  1.00  2.25           C  
ATOM   1178  CG1 ILE A  73      28.651  18.347   6.979  1.00  2.25           C  
ATOM   1179  CG2 ILE A  73      26.604  19.624   6.309  1.00  2.25           C  
ATOM   1180  CD1 ILE A  73      29.122  19.176   8.122  1.00  2.25           C  
ATOM   1181  H   ILE A  73      29.952  18.293   4.476  1.00  2.25           H  
ATOM   1182  HA  ILE A  73      27.331  17.309   4.974  1.00  2.25           H  
ATOM   1183  HB  ILE A  73      28.608  19.985   5.636  1.00  2.25           H  
ATOM   1184 1HG1 ILE A  73      27.966  17.622   7.351  1.00  2.25           H  
ATOM   1185 2HG1 ILE A  73      29.520  17.835   6.559  1.00  2.25           H  
ATOM   1186 1HG2 ILE A  73      26.709  20.261   7.184  1.00  2.25           H  
ATOM   1187 2HG2 ILE A  73      26.159  20.194   5.500  1.00  2.25           H  
ATOM   1188 3HG2 ILE A  73      25.972  18.777   6.550  1.00  2.25           H  
ATOM   1189 1HD1 ILE A  73      29.600  18.538   8.862  1.00  2.25           H  
ATOM   1190 2HD1 ILE A  73      29.842  19.915   7.762  1.00  2.25           H  
ATOM   1191 3HD1 ILE A  73      28.275  19.692   8.576  1.00  2.25           H  
ATOM   1192  N   GLU A  74      27.438  19.900   2.877  1.00  1.96           N  
ATOM   1193  CA  GLU A  74      26.582  20.492   1.848  1.00  1.96           C  
ATOM   1194  C   GLU A  74      26.117  19.450   0.846  1.00  1.96           C  
ATOM   1195  O   GLU A  74      24.940  19.421   0.473  1.00  1.96           O  
ATOM   1196  CB  GLU A  74      27.272  21.588   1.057  1.00  1.96           C  
ATOM   1197  CG  GLU A  74      26.339  22.278   0.039  1.00  1.96           C  
ATOM   1198  CD  GLU A  74      26.979  23.442  -0.720  1.00  1.96           C  
ATOM   1199  OE1 GLU A  74      28.169  23.540  -0.712  1.00  1.96           O  
ATOM   1200  OE2 GLU A  74      26.255  24.243  -1.304  1.00  1.96           O  
ATOM   1201  H   GLU A  74      28.390  20.239   3.041  1.00  1.96           H  
ATOM   1202  HA  GLU A  74      25.702  20.908   2.331  1.00  1.96           H  
ATOM   1203 1HB  GLU A  74      27.640  22.312   1.716  1.00  1.96           H  
ATOM   1204 2HB  GLU A  74      28.125  21.171   0.517  1.00  1.96           H  
ATOM   1205 1HG  GLU A  74      26.024  21.524  -0.683  1.00  1.96           H  
ATOM   1206 2HG  GLU A  74      25.453  22.625   0.560  1.00  1.96           H  
ATOM   1207  N   LYS A  75      27.035  18.579   0.401  1.00  1.73           N  
ATOM   1208  CA  LYS A  75      26.650  17.582  -0.581  1.00  1.73           C  
ATOM   1209  C   LYS A  75      25.546  16.696  -0.028  1.00  1.73           C  
ATOM   1210  O   LYS A  75      24.564  16.437  -0.720  1.00  1.73           O  
ATOM   1211  CB  LYS A  75      27.831  16.725  -1.028  1.00  1.73           C  
ATOM   1212  CG  LYS A  75      27.431  15.767  -2.166  1.00  1.73           C  
ATOM   1213  CD  LYS A  75      28.599  15.029  -2.793  1.00  1.73           C  
ATOM   1214  CE  LYS A  75      28.077  13.989  -3.790  1.00  1.73           C  
ATOM   1215  NZ  LYS A  75      27.358  14.648  -4.930  1.00  1.73           N  
ATOM   1216  H   LYS A  75      28.007  18.631   0.715  1.00  1.73           H  
ATOM   1217  HA  LYS A  75      26.260  18.096  -1.457  1.00  1.73           H  
ATOM   1218 1HB  LYS A  75      28.664  17.351  -1.309  1.00  1.73           H  
ATOM   1219 2HB  LYS A  75      28.165  16.116  -0.185  1.00  1.73           H  
ATOM   1220 1HG  LYS A  75      26.732  15.029  -1.765  1.00  1.73           H  
ATOM   1221 2HG  LYS A  75      26.919  16.333  -2.943  1.00  1.73           H  
ATOM   1222 1HD  LYS A  75      29.236  15.739  -3.320  1.00  1.73           H  
ATOM   1223 2HD  LYS A  75      29.183  14.557  -2.031  1.00  1.73           H  
ATOM   1224 1HE  LYS A  75      28.907  13.401  -4.184  1.00  1.73           H  
ATOM   1225 2HE  LYS A  75      27.384  13.319  -3.276  1.00  1.73           H  
ATOM   1226 1HZ  LYS A  75      27.003  13.949  -5.566  1.00  1.73           H  
ATOM   1227 2HZ  LYS A  75      26.584  15.186  -4.568  1.00  1.73           H  
ATOM   1228 3HZ  LYS A  75      27.992  15.262  -5.421  1.00  1.73           H  
ATOM   1229  N   ILE A  76      25.672  16.286   1.232  1.00  1.55           N  
ATOM   1230  CA  ILE A  76      24.674  15.453   1.886  1.00  1.55           C  
ATOM   1231  C   ILE A  76      23.323  16.135   1.924  1.00  1.55           C  
ATOM   1232  O   ILE A  76      22.301  15.514   1.631  1.00  1.55           O  
ATOM   1233  CB  ILE A  76      25.130  15.085   3.300  1.00  1.55           C  
ATOM   1234  CG1 ILE A  76      26.293  14.101   3.234  1.00  1.55           C  
ATOM   1235  CG2 ILE A  76      24.023  14.591   4.100  1.00  1.55           C  
ATOM   1236  CD1 ILE A  76      26.958  13.917   4.545  1.00  1.55           C  
ATOM   1237  H   ILE A  76      26.511  16.543   1.749  1.00  1.55           H  
ATOM   1238  HA  ILE A  76      24.575  14.533   1.316  1.00  1.55           H  
ATOM   1239  HB  ILE A  76      25.518  15.980   3.780  1.00  1.55           H  
ATOM   1240 1HG1 ILE A  76      25.920  13.131   2.900  1.00  1.55           H  
ATOM   1241 2HG1 ILE A  76      27.025  14.455   2.514  1.00  1.55           H  
ATOM   1242 1HG2 ILE A  76      24.389  14.366   5.080  1.00  1.55           H  
ATOM   1243 2HG2 ILE A  76      23.244  15.342   4.158  1.00  1.55           H  
ATOM   1244 3HG2 ILE A  76      23.641  13.725   3.663  1.00  1.55           H  
ATOM   1245 1HD1 ILE A  76      27.769  13.209   4.433  1.00  1.55           H  
ATOM   1246 2HD1 ILE A  76      27.346  14.873   4.879  1.00  1.55           H  
ATOM   1247 3HD1 ILE A  76      26.236  13.541   5.268  1.00  1.55           H  
ATOM   1248  N   ILE A  77      23.308  17.415   2.252  1.00  1.42           N  
ATOM   1249  CA  ILE A  77      22.063  18.156   2.271  1.00  1.42           C  
ATOM   1250  C   ILE A  77      21.439  18.166   0.879  1.00  1.42           C  
ATOM   1251  O   ILE A  77      20.234  17.941   0.739  1.00  1.42           O  
ATOM   1252  CB  ILE A  77      22.311  19.567   2.807  1.00  1.42           C  
ATOM   1253  CG1 ILE A  77      22.652  19.448   4.293  1.00  1.42           C  
ATOM   1254  CG2 ILE A  77      21.106  20.470   2.569  1.00  1.42           C  
ATOM   1255  CD1 ILE A  77      23.212  20.672   4.865  1.00  1.42           C  
ATOM   1256  H   ILE A  77      24.184  17.880   2.504  1.00  1.42           H  
ATOM   1257  HA  ILE A  77      21.376  17.659   2.948  1.00  1.42           H  
ATOM   1258  HB  ILE A  77      23.180  19.992   2.306  1.00  1.42           H  
ATOM   1259 1HG1 ILE A  77      21.746  19.193   4.833  1.00  1.42           H  
ATOM   1260 2HG1 ILE A  77      23.377  18.642   4.430  1.00  1.42           H  
ATOM   1261 1HG2 ILE A  77      21.315  21.465   2.960  1.00  1.42           H  
ATOM   1262 2HG2 ILE A  77      20.911  20.532   1.501  1.00  1.42           H  
ATOM   1263 3HG2 ILE A  77      20.228  20.059   3.075  1.00  1.42           H  
ATOM   1264 1HD1 ILE A  77      23.438  20.528   5.907  1.00  1.42           H  
ATOM   1265 2HD1 ILE A  77      24.119  20.877   4.335  1.00  1.42           H  
ATOM   1266 3HD1 ILE A  77      22.506  21.494   4.755  1.00  1.42           H  
ATOM   1267  N   LYS A  78      22.244  18.398  -0.157  1.00  1.33           N  
ATOM   1268  CA  LYS A  78      21.721  18.374  -1.517  1.00  1.33           C  
ATOM   1269  C   LYS A  78      21.201  16.984  -1.913  1.00  1.33           C  
ATOM   1270  O   LYS A  78      20.164  16.876  -2.566  1.00  1.33           O  
ATOM   1271  CB  LYS A  78      22.760  18.903  -2.495  1.00  1.33           C  
ATOM   1272  CG  LYS A  78      22.958  20.403  -2.337  1.00  1.33           C  
ATOM   1273  CD  LYS A  78      23.961  20.980  -3.298  1.00  1.33           C  
ATOM   1274  CE  LYS A  78      24.046  22.482  -3.095  1.00  1.33           C  
ATOM   1275  NZ  LYS A  78      25.007  23.126  -4.007  1.00  1.33           N  
ATOM   1276  H   LYS A  78      23.235  18.595   0.007  1.00  1.33           H  
ATOM   1277  HA  LYS A  78      20.874  19.057  -1.559  1.00  1.33           H  
ATOM   1278 1HB  LYS A  78      23.716  18.408  -2.314  1.00  1.33           H  
ATOM   1279 2HB  LYS A  78      22.456  18.688  -3.518  1.00  1.33           H  
ATOM   1280 1HG  LYS A  78      22.004  20.910  -2.469  1.00  1.33           H  
ATOM   1281 2HG  LYS A  78      23.311  20.598  -1.320  1.00  1.33           H  
ATOM   1282 1HD  LYS A  78      24.940  20.538  -3.101  1.00  1.33           H  
ATOM   1283 2HD  LYS A  78      23.672  20.760  -4.323  1.00  1.33           H  
ATOM   1284 1HE  LYS A  78      23.063  22.921  -3.252  1.00  1.33           H  
ATOM   1285 2HE  LYS A  78      24.350  22.673  -2.073  1.00  1.33           H  
ATOM   1286 1HZ  LYS A  78      25.030  24.117  -3.811  1.00  1.33           H  
ATOM   1287 2HZ  LYS A  78      25.928  22.735  -3.859  1.00  1.33           H  
ATOM   1288 3HZ  LYS A  78      24.725  22.973  -4.962  1.00  1.33           H  
ATOM   1289  N   VAL A  79      21.869  15.915  -1.463  1.00  1.25           N  
ATOM   1290  CA  VAL A  79      21.393  14.556  -1.740  1.00  1.25           C  
ATOM   1291  C   VAL A  79      20.027  14.352  -1.117  1.00  1.25           C  
ATOM   1292  O   VAL A  79      19.103  13.843  -1.765  1.00  1.25           O  
ATOM   1293  CB  VAL A  79      22.378  13.511  -1.188  1.00  1.25           C  
ATOM   1294  CG1 VAL A  79      21.779  12.114  -1.245  1.00  1.25           C  
ATOM   1295  CG2 VAL A  79      23.623  13.557  -2.015  1.00  1.25           C  
ATOM   1296  H   VAL A  79      22.736  16.054  -0.948  1.00  1.25           H  
ATOM   1297  HA  VAL A  79      21.315  14.427  -2.818  1.00  1.25           H  
ATOM   1298  HB  VAL A  79      22.609  13.743  -0.156  1.00  1.25           H  
ATOM   1299 1HG1 VAL A  79      22.500  11.397  -0.862  1.00  1.25           H  
ATOM   1300 2HG1 VAL A  79      20.869  12.076  -0.644  1.00  1.25           H  
ATOM   1301 3HG1 VAL A  79      21.550  11.881  -2.245  1.00  1.25           H  
ATOM   1302 1HG2 VAL A  79      24.337  12.834  -1.629  1.00  1.25           H  
ATOM   1303 2HG2 VAL A  79      23.366  13.323  -3.043  1.00  1.25           H  
ATOM   1304 3HG2 VAL A  79      24.053  14.533  -1.979  1.00  1.25           H  
ATOM   1305  N   ILE A  80      19.878  14.802   0.121  1.00  1.20           N  
ATOM   1306  CA  ILE A  80      18.616  14.707   0.821  1.00  1.20           C  
ATOM   1307  C   ILE A  80      17.538  15.517   0.101  1.00  1.20           C  
ATOM   1308  O   ILE A  80      16.432  15.022  -0.119  1.00  1.20           O  
ATOM   1309  CB  ILE A  80      18.795  15.165   2.273  1.00  1.20           C  
ATOM   1310  CG1 ILE A  80      19.665  14.151   3.013  1.00  1.20           C  
ATOM   1311  CG2 ILE A  80      17.469  15.357   2.963  1.00  1.20           C  
ATOM   1312  CD1 ILE A  80      20.150  14.639   4.330  1.00  1.20           C  
ATOM   1313  H   ILE A  80      20.683  15.209   0.602  1.00  1.20           H  
ATOM   1314  HA  ILE A  80      18.314  13.665   0.830  1.00  1.20           H  
ATOM   1315  HB  ILE A  80      19.330  16.110   2.276  1.00  1.20           H  
ATOM   1316 1HG1 ILE A  80      19.087  13.240   3.173  1.00  1.20           H  
ATOM   1317 2HG1 ILE A  80      20.527  13.911   2.399  1.00  1.20           H  
ATOM   1318 1HG2 ILE A  80      17.649  15.697   3.978  1.00  1.20           H  
ATOM   1319 2HG2 ILE A  80      16.902  16.092   2.430  1.00  1.20           H  
ATOM   1320 3HG2 ILE A  80      16.920  14.434   2.991  1.00  1.20           H  
ATOM   1321 1HD1 ILE A  80      20.757  13.866   4.789  1.00  1.20           H  
ATOM   1322 2HD1 ILE A  80      20.750  15.535   4.180  1.00  1.20           H  
ATOM   1323 3HD1 ILE A  80      19.302  14.872   4.965  1.00  1.20           H  
ATOM   1324  N   ARG A  81      17.858  16.742  -0.311  1.00  1.17           N  
ATOM   1325  CA  ARG A  81      16.879  17.548  -1.024  1.00  1.17           C  
ATOM   1326  C   ARG A  81      16.470  16.926  -2.350  1.00  1.17           C  
ATOM   1327  O   ARG A  81      15.280  16.883  -2.669  1.00  1.17           O  
ATOM   1328  CB  ARG A  81      17.420  18.947  -1.251  1.00  1.17           C  
ATOM   1329  CG  ARG A  81      17.503  19.771   0.020  1.00  1.17           C  
ATOM   1330  CD  ARG A  81      18.126  21.079  -0.169  1.00  1.17           C  
ATOM   1331  NE  ARG A  81      18.199  21.785   1.089  1.00  1.17           N  
ATOM   1332  CZ  ARG A  81      18.758  22.988   1.280  1.00  1.17           C  
ATOM   1333  NH1 ARG A  81      19.295  23.652   0.275  1.00  1.17           N  
ATOM   1334  NH2 ARG A  81      18.756  23.489   2.498  1.00  1.17           N  
ATOM   1335  H   ARG A  81      18.781  17.123  -0.104  1.00  1.17           H  
ATOM   1336  HA  ARG A  81      15.993  17.626  -0.414  1.00  1.17           H  
ATOM   1337 1HB  ARG A  81      18.419  18.882  -1.680  1.00  1.17           H  
ATOM   1338 2HB  ARG A  81      16.787  19.475  -1.962  1.00  1.17           H  
ATOM   1339 1HG  ARG A  81      16.495  19.952   0.379  1.00  1.17           H  
ATOM   1340 2HG  ARG A  81      18.062  19.226   0.778  1.00  1.17           H  
ATOM   1341 1HD  ARG A  81      19.139  20.949  -0.549  1.00  1.17           H  
ATOM   1342 2HD  ARG A  81      17.540  21.674  -0.865  1.00  1.17           H  
ATOM   1343  HE  ARG A  81      17.796  21.329   1.906  1.00  1.17           H  
ATOM   1344 1HH1 ARG A  81      19.288  23.255  -0.654  1.00  1.17           H  
ATOM   1345 2HH1 ARG A  81      19.709  24.558   0.434  1.00  1.17           H  
ATOM   1346 1HH2 ARG A  81      18.338  22.934   3.251  1.00  1.17           H  
ATOM   1347 2HH2 ARG A  81      19.147  24.393   2.685  1.00  1.17           H  
ATOM   1348  N   ASN A  82      17.427  16.373  -3.094  1.00  1.15           N  
ATOM   1349  CA  ASN A  82      17.118  15.752  -4.376  1.00  1.15           C  
ATOM   1350  C   ASN A  82      16.252  14.517  -4.161  1.00  1.15           C  
ATOM   1351  O   ASN A  82      15.304  14.252  -4.915  1.00  1.15           O  
ATOM   1352  CB  ASN A  82      18.404  15.383  -5.085  1.00  1.15           C  
ATOM   1353  CG  ASN A  82      19.159  16.585  -5.598  1.00  1.15           C  
ATOM   1354  OD1 ASN A  82      18.590  17.663  -5.800  1.00  1.15           O  
ATOM   1355  ND2 ASN A  82      20.440  16.422  -5.808  1.00  1.15           N  
ATOM   1356  H   ASN A  82      18.398  16.424  -2.789  1.00  1.15           H  
ATOM   1357  HA  ASN A  82      16.552  16.459  -4.984  1.00  1.15           H  
ATOM   1358 1HB  ASN A  82      19.049  14.836  -4.390  1.00  1.15           H  
ATOM   1359 2HB  ASN A  82      18.183  14.721  -5.918  1.00  1.15           H  
ATOM   1360 1HD2 ASN A  82      20.991  17.185  -6.143  1.00  1.15           H  
ATOM   1361 2HD2 ASN A  82      20.869  15.541  -5.627  1.00  1.15           H  
ATOM   1362  N   SER A  83      16.547  13.788  -3.084  1.00  1.16           N  
ATOM   1363  CA  SER A  83      15.810  12.597  -2.727  1.00  1.16           C  
ATOM   1364  C   SER A  83      14.372  12.972  -2.395  1.00  1.16           C  
ATOM   1365  O   SER A  83      13.432  12.283  -2.813  1.00  1.16           O  
ATOM   1366  CB  SER A  83      16.493  11.919  -1.569  1.00  1.16           C  
ATOM   1367  OG  SER A  83      17.766  11.483  -1.948  1.00  1.16           O  
ATOM   1368  H   SER A  83      17.348  14.044  -2.508  1.00  1.16           H  
ATOM   1369  HA  SER A  83      15.801  11.922  -3.577  1.00  1.16           H  
ATOM   1370 1HB  SER A  83      16.579  12.611  -0.744  1.00  1.16           H  
ATOM   1371 2HB  SER A  83      15.913  11.083  -1.230  1.00  1.16           H  
ATOM   1372  HG  SER A  83      18.271  12.305  -2.157  1.00  1.16           H  
ATOM   1373  N   LEU A  84      14.185  14.102  -1.707  1.00  1.18           N  
ATOM   1374  CA  LEU A  84      12.842  14.525  -1.364  1.00  1.18           C  
ATOM   1375  C   LEU A  84      12.093  15.044  -2.576  1.00  1.18           C  
ATOM   1376  O   LEU A  84      10.915  14.727  -2.711  1.00  1.18           O  
ATOM   1377  CB  LEU A  84      12.874  15.591  -0.269  1.00  1.18           C  
ATOM   1378  CG  LEU A  84      12.704  15.095   1.171  1.00  1.18           C  
ATOM   1379  CD1 LEU A  84      11.267  14.775   1.392  1.00  1.18           C  
ATOM   1380  CD2 LEU A  84      13.578  13.861   1.390  1.00  1.18           C  
ATOM   1381  H   LEU A  84      14.990  14.637  -1.373  1.00  1.18           H  
ATOM   1382  HA  LEU A  84      12.305  13.660  -0.976  1.00  1.18           H  
ATOM   1383 1HB  LEU A  84      13.825  16.120  -0.335  1.00  1.18           H  
ATOM   1384 2HB  LEU A  84      12.078  16.299  -0.464  1.00  1.18           H  
ATOM   1385  HG  LEU A  84      12.973  15.861   1.864  1.00  1.18           H  
ATOM   1386 1HD1 LEU A  84      11.127  14.418   2.412  1.00  1.18           H  
ATOM   1387 2HD1 LEU A  84      10.665  15.664   1.233  1.00  1.18           H  
ATOM   1388 3HD1 LEU A  84      10.970  14.013   0.688  1.00  1.18           H  
ATOM   1389 1HD2 LEU A  84      13.455  13.498   2.398  1.00  1.18           H  
ATOM   1390 2HD2 LEU A  84      13.287  13.081   0.689  1.00  1.18           H  
ATOM   1391 3HD2 LEU A  84      14.617  14.120   1.230  1.00  1.18           H  
ATOM   1392  N   GLU A  85      12.747  15.755  -3.507  1.00  1.22           N  
ATOM   1393  CA  GLU A  85      11.994  16.209  -4.676  1.00  1.22           C  
ATOM   1394  C   GLU A  85      11.471  15.005  -5.448  1.00  1.22           C  
ATOM   1395  O   GLU A  85      10.325  14.993  -5.896  1.00  1.22           O  
ATOM   1396  CB  GLU A  85      12.809  17.106  -5.619  1.00  1.22           C  
ATOM   1397  CG  GLU A  85      13.119  18.520  -5.102  1.00  1.22           C  
ATOM   1398  CD  GLU A  85      13.858  19.388  -6.117  1.00  1.22           C  
ATOM   1399  OE1 GLU A  85      14.204  18.891  -7.165  1.00  1.22           O  
ATOM   1400  OE2 GLU A  85      14.059  20.550  -5.841  1.00  1.22           O  
ATOM   1401  H   GLU A  85      13.729  16.008  -3.375  1.00  1.22           H  
ATOM   1402  HA  GLU A  85      11.133  16.784  -4.327  1.00  1.22           H  
ATOM   1403 1HB  GLU A  85      13.769  16.620  -5.820  1.00  1.22           H  
ATOM   1404 2HB  GLU A  85      12.287  17.199  -6.570  1.00  1.22           H  
ATOM   1405 1HG  GLU A  85      12.183  19.009  -4.840  1.00  1.22           H  
ATOM   1406 2HG  GLU A  85      13.722  18.433  -4.199  1.00  1.22           H  
ATOM   1407  N   HIS A  86      12.297  13.961  -5.540  1.00  1.28           N  
ATOM   1408  CA  HIS A  86      11.916  12.739  -6.231  1.00  1.28           C  
ATOM   1409  C   HIS A  86      10.700  12.132  -5.498  1.00  1.28           C  
ATOM   1410  O   HIS A  86       9.711  11.764  -6.134  1.00  1.28           O  
ATOM   1411  CB  HIS A  86      13.147  11.820  -6.336  1.00  1.28           C  
ATOM   1412  CG  HIS A  86      13.016  10.565  -7.192  1.00  1.28           C  
ATOM   1413  ND1 HIS A  86      12.909  10.616  -8.576  1.00  1.28           N  
ATOM   1414  CD2 HIS A  86      13.057   9.250  -6.873  1.00  1.28           C  
ATOM   1415  CE1 HIS A  86      12.858   9.384  -9.055  1.00  1.28           C  
ATOM   1416  NE2 HIS A  86      12.955   8.541  -8.050  1.00  1.28           N  
ATOM   1417  H   HIS A  86      13.239  14.036  -5.152  1.00  1.28           H  
ATOM   1418  HA  HIS A  86      11.602  12.978  -7.245  1.00  1.28           H  
ATOM   1419 1HB  HIS A  86      13.970  12.404  -6.747  1.00  1.28           H  
ATOM   1420 2HB  HIS A  86      13.456  11.529  -5.346  1.00  1.28           H  
ATOM   1421  HD2 HIS A  86      13.162   8.825  -5.874  1.00  1.28           H  
ATOM   1422  HE1 HIS A  86      12.765   9.111 -10.106  1.00  1.28           H  
ATOM   1423  HE2 HIS A  86      12.956   7.532  -8.123  1.00  1.28           H  
ATOM   1424  N   ALA A  87      10.749  12.075  -4.157  1.00  1.34           N  
ATOM   1425  CA  ALA A  87       9.636  11.551  -3.356  1.00  1.34           C  
ATOM   1426  C   ALA A  87       8.353  12.352  -3.599  1.00  1.34           C  
ATOM   1427  O   ALA A  87       7.239  11.808  -3.511  1.00  1.34           O  
ATOM   1428  CB  ALA A  87       9.966  11.581  -1.876  1.00  1.34           C  
ATOM   1429  H   ALA A  87      11.594  12.379  -3.678  1.00  1.34           H  
ATOM   1430  HA  ALA A  87       9.463  10.521  -3.660  1.00  1.34           H  
ATOM   1431 1HB  ALA A  87       9.136  11.164  -1.318  1.00  1.34           H  
ATOM   1432 2HB  ALA A  87      10.856  11.006  -1.674  1.00  1.34           H  
ATOM   1433 3HB  ALA A  87      10.128  12.608  -1.568  1.00  1.34           H  
ATOM   1434  N   ILE A  88       8.481  13.647  -3.912  1.00  1.40           N  
ATOM   1435  CA  ILE A  88       7.284  14.432  -4.161  1.00  1.40           C  
ATOM   1436  C   ILE A  88       6.726  14.025  -5.531  1.00  1.40           C  
ATOM   1437  O   ILE A  88       5.537  13.737  -5.673  1.00  1.40           O  
ATOM   1438  CB  ILE A  88       7.535  15.960  -4.199  1.00  1.40           C  
ATOM   1439  CG1 ILE A  88       8.159  16.487  -2.902  1.00  1.40           C  
ATOM   1440  CG2 ILE A  88       6.224  16.665  -4.450  1.00  1.40           C  
ATOM   1441  CD1 ILE A  88       7.424  16.183  -1.682  1.00  1.40           C  
ATOM   1442  H   ILE A  88       9.406  14.082  -3.937  1.00  1.40           H  
ATOM   1443  HA  ILE A  88       6.542  14.208  -3.399  1.00  1.40           H  
ATOM   1444  HB  ILE A  88       8.228  16.190  -5.012  1.00  1.40           H  
ATOM   1445 1HG1 ILE A  88       9.123  16.101  -2.813  1.00  1.40           H  
ATOM   1446 2HG1 ILE A  88       8.233  17.564  -2.985  1.00  1.40           H  
ATOM   1447 1HG2 ILE A  88       6.392  17.736  -4.503  1.00  1.40           H  
ATOM   1448 2HG2 ILE A  88       5.802  16.314  -5.390  1.00  1.40           H  
ATOM   1449 3HG2 ILE A  88       5.532  16.441  -3.631  1.00  1.40           H  
ATOM   1450 1HD1 ILE A  88       7.945  16.588  -0.843  1.00  1.40           H  
ATOM   1451 2HD1 ILE A  88       6.417  16.600  -1.732  1.00  1.40           H  
ATOM   1452 3HD1 ILE A  88       7.374  15.113  -1.585  1.00  1.40           H  
ATOM   1453  N   ASP A  89       7.607  13.934  -6.540  1.00  1.44           N  
ATOM   1454  CA  ASP A  89       7.200  13.552  -7.901  1.00  1.44           C  
ATOM   1455  C   ASP A  89       6.558  12.157  -7.956  1.00  1.44           C  
ATOM   1456  O   ASP A  89       5.643  11.912  -8.741  1.00  1.44           O  
ATOM   1457  CB  ASP A  89       8.388  13.610  -8.876  1.00  1.44           C  
ATOM   1458  CG  ASP A  89       8.830  15.050  -9.268  1.00  1.44           C  
ATOM   1459  OD1 ASP A  89       8.106  15.984  -8.998  1.00  1.44           O  
ATOM   1460  OD2 ASP A  89       9.877  15.181  -9.868  1.00  1.44           O  
ATOM   1461  H   ASP A  89       8.584  14.162  -6.354  1.00  1.44           H  
ATOM   1462  HA  ASP A  89       6.457  14.271  -8.242  1.00  1.44           H  
ATOM   1463 1HB  ASP A  89       9.242  13.101  -8.420  1.00  1.44           H  
ATOM   1464 2HB  ASP A  89       8.136  13.064  -9.782  1.00  1.44           H  
ATOM   1465  N   LEU A  90       7.019  11.263  -7.082  1.00  1.44           N  
ATOM   1466  CA  LEU A  90       6.514   9.893  -6.984  1.00  1.44           C  
ATOM   1467  C   LEU A  90       5.258   9.767  -6.122  1.00  1.44           C  
ATOM   1468  O   LEU A  90       4.751   8.661  -5.930  1.00  1.44           O  
ATOM   1469  CB  LEU A  90       7.575   8.995  -6.363  1.00  1.44           C  
ATOM   1470  CG  LEU A  90       8.832   8.772  -7.152  1.00  1.44           C  
ATOM   1471  CD1 LEU A  90       9.765   8.010  -6.287  1.00  1.44           C  
ATOM   1472  CD2 LEU A  90       8.514   8.025  -8.417  1.00  1.44           C  
ATOM   1473  H   LEU A  90       7.803  11.534  -6.492  1.00  1.44           H  
ATOM   1474  HA  LEU A  90       6.282   9.544  -7.987  1.00  1.44           H  
ATOM   1475 1HB  LEU A  90       7.871   9.438  -5.413  1.00  1.44           H  
ATOM   1476 2HB  LEU A  90       7.131   8.021  -6.162  1.00  1.44           H  
ATOM   1477  HG  LEU A  90       9.295   9.721  -7.409  1.00  1.44           H  
ATOM   1478 1HD1 LEU A  90      10.676   7.826  -6.811  1.00  1.44           H  
ATOM   1479 2HD1 LEU A  90       9.961   8.610  -5.406  1.00  1.44           H  
ATOM   1480 3HD1 LEU A  90       9.317   7.063  -6.004  1.00  1.44           H  
ATOM   1481 1HD2 LEU A  90       9.435   7.856  -8.976  1.00  1.44           H  
ATOM   1482 2HD2 LEU A  90       8.056   7.068  -8.169  1.00  1.44           H  
ATOM   1483 3HD2 LEU A  90       7.823   8.616  -9.019  1.00  1.44           H  
ATOM   1484  N   GLU A  91       4.783  10.887  -5.577  1.00  1.41           N  
ATOM   1485  CA  GLU A  91       3.636  10.955  -4.679  1.00  1.41           C  
ATOM   1486  C   GLU A  91       3.796  10.096  -3.423  1.00  1.41           C  
ATOM   1487  O   GLU A  91       2.844   9.462  -2.964  1.00  1.41           O  
ATOM   1488  CB  GLU A  91       2.342  10.579  -5.418  1.00  1.41           C  
ATOM   1489  CG  GLU A  91       1.996  11.506  -6.593  1.00  1.41           C  
ATOM   1490  CD  GLU A  91       0.662  11.190  -7.257  1.00  1.41           C  
ATOM   1491  OE1 GLU A  91       0.025  10.241  -6.865  1.00  1.41           O  
ATOM   1492  OE2 GLU A  91       0.285  11.910  -8.154  1.00  1.41           O  
ATOM   1493  H   GLU A  91       5.234  11.778  -5.783  1.00  1.41           H  
ATOM   1494  HA  GLU A  91       3.541  11.993  -4.354  1.00  1.41           H  
ATOM   1495 1HB  GLU A  91       2.406   9.563  -5.798  1.00  1.41           H  
ATOM   1496 2HB  GLU A  91       1.508  10.609  -4.717  1.00  1.41           H  
ATOM   1497 1HG  GLU A  91       1.971  12.532  -6.230  1.00  1.41           H  
ATOM   1498 2HG  GLU A  91       2.794  11.438  -7.336  1.00  1.41           H  
ATOM   1499  N   LEU A  92       5.000  10.107  -2.852  1.00  1.34           N  
ATOM   1500  CA  LEU A  92       5.292   9.419  -1.602  1.00  1.34           C  
ATOM   1501  C   LEU A  92       5.212  10.432  -0.471  1.00  1.34           C  
ATOM   1502  O   LEU A  92       4.692  10.160   0.609  1.00  1.34           O  
ATOM   1503  CB  LEU A  92       6.680   8.796  -1.675  1.00  1.34           C  
ATOM   1504  CG  LEU A  92       6.845   7.727  -2.721  1.00  1.34           C  
ATOM   1505  CD1 LEU A  92       8.283   7.342  -2.802  1.00  1.34           C  
ATOM   1506  CD2 LEU A  92       5.987   6.523  -2.330  1.00  1.34           C  
ATOM   1507  H   LEU A  92       5.749  10.641  -3.290  1.00  1.34           H  
ATOM   1508  HA  LEU A  92       4.550   8.640  -1.437  1.00  1.34           H  
ATOM   1509 1HB  LEU A  92       7.399   9.580  -1.888  1.00  1.34           H  
ATOM   1510 2HB  LEU A  92       6.917   8.363  -0.713  1.00  1.34           H  
ATOM   1511  HG  LEU A  92       6.527   8.101  -3.692  1.00  1.34           H  
ATOM   1512 1HD1 LEU A  92       8.413   6.568  -3.556  1.00  1.34           H  
ATOM   1513 2HD1 LEU A  92       8.855   8.218  -3.073  1.00  1.34           H  
ATOM   1514 3HD1 LEU A  92       8.616   6.971  -1.847  1.00  1.34           H  
ATOM   1515 1HD2 LEU A  92       6.096   5.734  -3.076  1.00  1.34           H  
ATOM   1516 2HD2 LEU A  92       6.301   6.140  -1.356  1.00  1.34           H  
ATOM   1517 3HD2 LEU A  92       4.940   6.826  -2.278  1.00  1.34           H  
ATOM   1518  N   ILE A  93       5.723  11.618  -0.743  1.00  1.25           N  
ATOM   1519  CA  ILE A  93       5.735  12.702   0.222  1.00  1.25           C  
ATOM   1520  C   ILE A  93       4.967  13.904  -0.322  1.00  1.25           C  
ATOM   1521  O   ILE A  93       5.086  14.252  -1.490  1.00  1.25           O  
ATOM   1522  CB  ILE A  93       7.171  13.031   0.670  1.00  1.25           C  
ATOM   1523  CG1 ILE A  93       7.764  11.816   1.415  1.00  1.25           C  
ATOM   1524  CG2 ILE A  93       7.221  14.238   1.518  1.00  1.25           C  
ATOM   1525  CD1 ILE A  93       9.193  11.971   1.763  1.00  1.25           C  
ATOM   1526  H   ILE A  93       6.141  11.765  -1.659  1.00  1.25           H  
ATOM   1527  HA  ILE A  93       5.210  12.367   1.116  1.00  1.25           H  
ATOM   1528  HB  ILE A  93       7.786  13.200  -0.213  1.00  1.25           H  
ATOM   1529 1HG1 ILE A  93       7.201  11.662   2.337  1.00  1.25           H  
ATOM   1530 2HG1 ILE A  93       7.670  10.927   0.800  1.00  1.25           H  
ATOM   1531 1HG2 ILE A  93       8.251  14.443   1.802  1.00  1.25           H  
ATOM   1532 2HG2 ILE A  93       6.842  15.060   0.955  1.00  1.25           H  
ATOM   1533 3HG2 ILE A  93       6.624  14.089   2.413  1.00  1.25           H  
ATOM   1534 1HD1 ILE A  93       9.530  11.109   2.293  1.00  1.25           H  
ATOM   1535 2HD1 ILE A  93       9.781  12.094   0.873  1.00  1.25           H  
ATOM   1536 3HD1 ILE A  93       9.305  12.839   2.403  1.00  1.25           H  
ATOM   1537  N   THR A  94       4.112  14.494   0.509  1.00  1.16           N  
ATOM   1538  CA  THR A  94       3.304  15.637   0.080  1.00  1.16           C  
ATOM   1539  C   THR A  94       3.952  16.989   0.398  1.00  1.16           C  
ATOM   1540  O   THR A  94       3.505  18.031  -0.080  1.00  1.16           O  
ATOM   1541  CB  THR A  94       1.908  15.567   0.723  1.00  1.16           C  
ATOM   1542  OG1 THR A  94       2.028  15.646   2.149  1.00  1.16           O  
ATOM   1543  CG2 THR A  94       1.241  14.253   0.355  1.00  1.16           C  
ATOM   1544  H   THR A  94       4.025  14.149   1.455  1.00  1.16           H  
ATOM   1545  HA  THR A  94       3.177  15.578  -1.001  1.00  1.16           H  
ATOM   1546  HB  THR A  94       1.299  16.396   0.369  1.00  1.16           H  
ATOM   1547  HG1 THR A  94       2.252  16.548   2.401  1.00  1.16           H  
ATOM   1548 1HG2 THR A  94       0.251  14.206   0.812  1.00  1.16           H  
ATOM   1549 2HG2 THR A  94       1.143  14.187  -0.729  1.00  1.16           H  
ATOM   1550 3HG2 THR A  94       1.847  13.425   0.716  1.00  1.16           H  
ATOM   1551  N   LYS A  95       4.998  16.963   1.213  1.00  1.10           N  
ATOM   1552  CA  LYS A  95       5.709  18.169   1.622  1.00  1.10           C  
ATOM   1553  C   LYS A  95       7.215  17.992   1.514  1.00  1.10           C  
ATOM   1554  O   LYS A  95       7.806  17.100   2.127  1.00  1.10           O  
ATOM   1555  CB  LYS A  95       5.353  18.542   3.061  1.00  1.10           C  
ATOM   1556  CG  LYS A  95       6.028  19.822   3.567  1.00  1.10           C  
ATOM   1557  CD  LYS A  95       5.592  20.158   4.989  1.00  1.10           C  
ATOM   1558  CE  LYS A  95       6.286  21.412   5.502  1.00  1.10           C  
ATOM   1559  NZ  LYS A  95       5.840  21.764   6.888  1.00  1.10           N  
ATOM   1560  H   LYS A  95       5.304  16.067   1.556  1.00  1.10           H  
ATOM   1561  HA  LYS A  95       5.422  18.985   0.961  1.00  1.10           H  
ATOM   1562 1HB  LYS A  95       4.275  18.674   3.144  1.00  1.10           H  
ATOM   1563 2HB  LYS A  95       5.637  17.725   3.728  1.00  1.10           H  
ATOM   1564 1HG  LYS A  95       7.113  19.694   3.546  1.00  1.10           H  
ATOM   1565 2HG  LYS A  95       5.767  20.648   2.910  1.00  1.10           H  
ATOM   1566 1HD  LYS A  95       4.514  20.312   5.014  1.00  1.10           H  
ATOM   1567 2HD  LYS A  95       5.839  19.326   5.648  1.00  1.10           H  
ATOM   1568 1HE  LYS A  95       7.365  21.246   5.503  1.00  1.10           H  
ATOM   1569 2HE  LYS A  95       6.062  22.243   4.833  1.00  1.10           H  
ATOM   1570 1HZ  LYS A  95       6.319  22.598   7.198  1.00  1.10           H  
ATOM   1571 2HZ  LYS A  95       4.843  21.928   6.888  1.00  1.10           H  
ATOM   1572 3HZ  LYS A  95       6.054  21.001   7.515  1.00  1.10           H  
ATOM   1573  N   ASN A  96       7.870  18.860   0.762  1.00  1.05           N  
ATOM   1574  CA  ASN A  96       9.306  18.703   0.657  1.00  1.05           C  
ATOM   1575  C   ASN A  96       9.958  19.296   1.879  1.00  1.05           C  
ATOM   1576  O   ASN A  96      10.370  20.451   1.888  1.00  1.05           O  
ATOM   1577  CB  ASN A  96       9.839  19.330  -0.607  1.00  1.05           C  
ATOM   1578  CG  ASN A  96      11.293  19.040  -0.784  1.00  1.05           C  
ATOM   1579  OD1 ASN A  96      12.027  18.945   0.211  1.00  1.05           O  
ATOM   1580  ND2 ASN A  96      11.735  18.899  -2.000  1.00  1.05           N  
ATOM   1581  H   ASN A  96       7.384  19.599   0.271  1.00  1.05           H  
ATOM   1582  HA  ASN A  96       9.546  17.642   0.641  1.00  1.05           H  
ATOM   1583 1HB  ASN A  96       9.295  18.957  -1.463  1.00  1.05           H  
ATOM   1584 2HB  ASN A  96       9.697  20.411  -0.570  1.00  1.05           H  
ATOM   1585 1HD2 ASN A  96      12.710  18.704  -2.160  1.00  1.05           H  
ATOM   1586 2HD2 ASN A  96      11.113  18.987  -2.777  1.00  1.05           H  
ATOM   1587  N   VAL A  97      10.089  18.481   2.908  1.00  1.03           N  
ATOM   1588  CA  VAL A  97      10.613  18.979   4.166  1.00  1.03           C  
ATOM   1589  C   VAL A  97      12.092  19.341   4.073  1.00  1.03           C  
ATOM   1590  O   VAL A  97      12.557  20.249   4.755  1.00  1.03           O  
ATOM   1591  CB  VAL A  97      10.380  17.930   5.266  1.00  1.03           C  
ATOM   1592  CG1 VAL A  97       8.888  17.684   5.419  1.00  1.03           C  
ATOM   1593  CG2 VAL A  97      11.095  16.622   4.927  1.00  1.03           C  
ATOM   1594  H   VAL A  97       9.701  17.545   2.815  1.00  1.03           H  
ATOM   1595  HA  VAL A  97      10.055  19.876   4.433  1.00  1.03           H  
ATOM   1596  HB  VAL A  97      10.750  18.315   6.198  1.00  1.03           H  
ATOM   1597 1HG1 VAL A  97       8.712  16.958   6.209  1.00  1.03           H  
ATOM   1598 2HG1 VAL A  97       8.394  18.616   5.668  1.00  1.03           H  
ATOM   1599 3HG1 VAL A  97       8.490  17.300   4.489  1.00  1.03           H  
ATOM   1600 1HG2 VAL A  97      10.915  15.904   5.710  1.00  1.03           H  
ATOM   1601 2HG2 VAL A  97      10.705  16.237   3.988  1.00  1.03           H  
ATOM   1602 3HG2 VAL A  97      12.153  16.786   4.842  1.00  1.03           H  
ATOM   1603  N   ALA A  98      12.827  18.683   3.184  1.00  1.03           N  
ATOM   1604  CA  ALA A  98      14.240  18.986   2.998  1.00  1.03           C  
ATOM   1605  C   ALA A  98      14.423  20.413   2.505  1.00  1.03           C  
ATOM   1606  O   ALA A  98      15.382  21.099   2.873  1.00  1.03           O  
ATOM   1607  CB  ALA A  98      14.861  18.016   2.046  1.00  1.03           C  
ATOM   1608  H   ALA A  98      12.386  17.964   2.630  1.00  1.03           H  
ATOM   1609  HA  ALA A  98      14.736  18.900   3.954  1.00  1.03           H  
ATOM   1610 1HB  ALA A  98      15.913  18.244   1.947  1.00  1.03           H  
ATOM   1611 2HB  ALA A  98      14.751  17.018   2.433  1.00  1.03           H  
ATOM   1612 3HB  ALA A  98      14.365  18.099   1.087  1.00  1.03           H  
ATOM   1613  N   ALA A  99      13.485  20.887   1.698  1.00  1.06           N  
ATOM   1614  CA  ALA A  99      13.530  22.239   1.157  1.00  1.06           C  
ATOM   1615  C   ALA A  99      13.476  23.301   2.253  1.00  1.06           C  
ATOM   1616  O   ALA A  99      13.805  24.462   2.007  1.00  1.06           O  
ATOM   1617  CB  ALA A  99      12.384  22.466   0.195  1.00  1.06           C  
ATOM   1618  H   ALA A  99      12.719  20.274   1.413  1.00  1.06           H  
ATOM   1619  HA  ALA A  99      14.473  22.351   0.622  1.00  1.06           H  
ATOM   1620 1HB  ALA A  99      12.451  23.468  -0.220  1.00  1.06           H  
ATOM   1621 2HB  ALA A  99      12.433  21.737  -0.608  1.00  1.06           H  
ATOM   1622 3HB  ALA A  99      11.443  22.358   0.728  1.00  1.06           H  
ATOM   1623  N   LYS A 100      12.997  22.931   3.442  1.00  1.14           N  
ATOM   1624  CA  LYS A 100      12.850  23.868   4.536  1.00  1.14           C  
ATOM   1625  C   LYS A 100      14.062  23.865   5.475  1.00  1.14           C  
ATOM   1626  O   LYS A 100      14.067  24.572   6.486  1.00  1.14           O  
ATOM   1627  CB  LYS A 100      11.569  23.547   5.296  1.00  1.14           C  
ATOM   1628  CG  LYS A 100      10.320  23.581   4.408  1.00  1.14           C  
ATOM   1629  CD  LYS A 100      10.084  24.965   3.813  1.00  1.14           C  
ATOM   1630  CE  LYS A 100       8.806  25.001   2.981  1.00  1.14           C  
ATOM   1631  NZ  LYS A 100       8.581  26.347   2.367  1.00  1.14           N  
ATOM   1632  H   LYS A 100      12.756  21.959   3.624  1.00  1.14           H  
ATOM   1633  HA  LYS A 100      12.761  24.870   4.119  1.00  1.14           H  
ATOM   1634 1HB  LYS A 100      11.644  22.547   5.721  1.00  1.14           H  
ATOM   1635 2HB  LYS A 100      11.436  24.251   6.115  1.00  1.14           H  
ATOM   1636 1HG  LYS A 100      10.444  22.854   3.595  1.00  1.14           H  
ATOM   1637 2HG  LYS A 100       9.452  23.292   4.996  1.00  1.14           H  
ATOM   1638 1HD  LYS A 100      10.012  25.701   4.614  1.00  1.14           H  
ATOM   1639 2HD  LYS A 100      10.929  25.228   3.173  1.00  1.14           H  
ATOM   1640 1HE  LYS A 100       8.879  24.257   2.187  1.00  1.14           H  
ATOM   1641 2HE  LYS A 100       7.956  24.755   3.618  1.00  1.14           H  
ATOM   1642 1HZ  LYS A 100       7.730  26.334   1.822  1.00  1.14           H  
ATOM   1643 2HZ  LYS A 100       8.503  27.042   3.097  1.00  1.14           H  
ATOM   1644 3HZ  LYS A 100       9.362  26.577   1.767  1.00  1.14           H  
ATOM   1645  N   THR A 101      15.080  23.061   5.150  1.00  1.29           N  
ATOM   1646  CA  THR A 101      16.282  22.962   5.974  1.00  1.29           C  
ATOM   1647  C   THR A 101      17.242  24.123   5.738  1.00  1.29           C  
ATOM   1648  O   THR A 101      17.102  24.885   4.778  1.00  1.29           O  
ATOM   1649  CB  THR A 101      16.999  21.613   5.735  1.00  1.29           C  
ATOM   1650  OG1 THR A 101      17.399  21.496   4.362  1.00  1.29           O  
ATOM   1651  CG2 THR A 101      16.063  20.472   6.121  1.00  1.29           C  
ATOM   1652  H   THR A 101      15.030  22.494   4.304  1.00  1.29           H  
ATOM   1653  HA  THR A 101      15.977  22.992   7.019  1.00  1.29           H  
ATOM   1654  HB  THR A 101      17.891  21.550   6.333  1.00  1.29           H  
ATOM   1655  HG1 THR A 101      16.602  21.560   3.806  1.00  1.29           H  
ATOM   1656 1HG2 THR A 101      16.558  19.528   5.947  1.00  1.29           H  
ATOM   1657 2HG2 THR A 101      15.800  20.562   7.179  1.00  1.29           H  
ATOM   1658 3HG2 THR A 101      15.163  20.528   5.523  1.00  1.29           H  
ATOM   1659  N   LYS A 102      18.236  24.240   6.611  1.00  1.54           N  
ATOM   1660  CA  LYS A 102      19.224  25.302   6.513  1.00  1.54           C  
ATOM   1661  C   LYS A 102      20.658  24.804   6.616  1.00  1.54           C  
ATOM   1662  O   LYS A 102      21.034  24.099   7.559  1.00  1.54           O  
ATOM   1663  CB  LYS A 102      18.976  26.357   7.595  1.00  1.54           C  
ATOM   1664  CG  LYS A 102      19.946  27.537   7.554  1.00  1.54           C  
ATOM   1665  CD  LYS A 102      19.615  28.571   8.619  1.00  1.54           C  
ATOM   1666  CE  LYS A 102      20.592  29.738   8.572  1.00  1.54           C  
ATOM   1667  NZ  LYS A 102      20.287  30.758   9.616  1.00  1.54           N  
ATOM   1668  H   LYS A 102      18.288  23.564   7.364  1.00  1.54           H  
ATOM   1669  HA  LYS A 102      19.115  25.781   5.541  1.00  1.54           H  
ATOM   1670 1HB  LYS A 102      17.963  26.748   7.492  1.00  1.54           H  
ATOM   1671 2HB  LYS A 102      19.051  25.895   8.579  1.00  1.54           H  
ATOM   1672 1HG  LYS A 102      20.964  27.177   7.719  1.00  1.54           H  
ATOM   1673 2HG  LYS A 102      19.905  28.008   6.573  1.00  1.54           H  
ATOM   1674 1HD  LYS A 102      18.602  28.945   8.464  1.00  1.54           H  
ATOM   1675 2HD  LYS A 102      19.667  28.104   9.601  1.00  1.54           H  
ATOM   1676 1HE  LYS A 102      21.604  29.361   8.725  1.00  1.54           H  
ATOM   1677 2HE  LYS A 102      20.537  30.209   7.591  1.00  1.54           H  
ATOM   1678 1HZ  LYS A 102      20.952  31.515   9.555  1.00  1.54           H  
ATOM   1679 2HZ  LYS A 102      19.353  31.119   9.473  1.00  1.54           H  
ATOM   1680 3HZ  LYS A 102      20.345  30.333  10.531  1.00  1.54           H  
ATOM   1681  N   LEU A 103      21.452  25.207   5.626  1.00  1.92           N  
ATOM   1682  CA  LEU A 103      22.868  24.895   5.521  1.00  1.92           C  
ATOM   1683  C   LEU A 103      23.656  25.902   6.367  1.00  1.92           C  
ATOM   1684  O   LEU A 103      23.461  27.103   6.185  1.00  1.92           O  
ATOM   1685  CB  LEU A 103      23.292  25.058   4.046  1.00  1.92           C  
ATOM   1686  CG  LEU A 103      24.766  24.780   3.670  1.00  1.92           C  
ATOM   1687  CD1 LEU A 103      25.067  23.353   3.846  1.00  1.92           C  
ATOM   1688  CD2 LEU A 103      25.012  25.184   2.235  1.00  1.92           C  
ATOM   1689  H   LEU A 103      21.042  25.779   4.902  1.00  1.92           H  
ATOM   1690  HA  LEU A 103      23.035  23.872   5.839  1.00  1.92           H  
ATOM   1691 1HB  LEU A 103      22.679  24.389   3.444  1.00  1.92           H  
ATOM   1692 2HB  LEU A 103      23.072  26.081   3.743  1.00  1.92           H  
ATOM   1693  HG  LEU A 103      25.422  25.347   4.324  1.00  1.92           H  
ATOM   1694 1HD1 LEU A 103      26.101  23.166   3.575  1.00  1.92           H  
ATOM   1695 2HD1 LEU A 103      24.903  23.065   4.875  1.00  1.92           H  
ATOM   1696 3HD1 LEU A 103      24.416  22.793   3.188  1.00  1.92           H  
ATOM   1697 1HD2 LEU A 103      26.055  24.979   1.988  1.00  1.92           H  
ATOM   1698 2HD2 LEU A 103      24.366  24.610   1.574  1.00  1.92           H  
ATOM   1699 3HD2 LEU A 103      24.807  26.245   2.114  1.00  1.92           H  
ATOM   1700  N   PRO A 104      24.488  25.482   7.329  1.00  2.48           N  
ATOM   1701  CA  PRO A 104      25.344  26.365   8.096  1.00  2.48           C  
ATOM   1702  C   PRO A 104      26.254  27.097   7.116  1.00  2.48           C  
ATOM   1703  O   PRO A 104      26.698  26.521   6.128  1.00  2.48           O  
ATOM   1704  CB  PRO A 104      26.096  25.396   9.017  1.00  2.48           C  
ATOM   1705  CG  PRO A 104      25.155  24.207   9.152  1.00  2.48           C  
ATOM   1706  CD  PRO A 104      24.489  24.082   7.793  1.00  2.48           C  
ATOM   1707  HA  PRO A 104      24.727  27.069   8.666  1.00  2.48           H  
ATOM   1708 1HB  PRO A 104      27.062  25.113   8.567  1.00  2.48           H  
ATOM   1709 2HB  PRO A 104      26.317  25.879   9.977  1.00  2.48           H  
ATOM   1710 1HG  PRO A 104      25.731  23.299   9.412  1.00  2.48           H  
ATOM   1711 2HG  PRO A 104      24.435  24.371   9.964  1.00  2.48           H  
ATOM   1712 1HD  PRO A 104      25.084  23.443   7.133  1.00  2.48           H  
ATOM   1713 2HD  PRO A 104      23.474  23.702   7.952  1.00  2.48           H  
ATOM   1714  N   LYS A 105      26.593  28.347   7.410  1.00  3.22           N  
ATOM   1715  CA  LYS A 105      27.431  29.129   6.492  1.00  3.22           C  
ATOM   1716  C   LYS A 105      28.791  28.489   6.220  1.00  3.22           C  
ATOM   1717  O   LYS A 105      29.359  28.640   5.142  1.00  3.22           O  
ATOM   1718  CB  LYS A 105      27.634  30.536   7.043  1.00  3.22           C  
ATOM   1719  CG  LYS A 105      26.388  31.409   7.009  1.00  3.22           C  
ATOM   1720  CD  LYS A 105      26.665  32.790   7.588  1.00  3.22           C  
ATOM   1721  CE  LYS A 105      25.423  33.667   7.559  1.00  3.22           C  
ATOM   1722  NZ  LYS A 105      25.676  35.001   8.168  1.00  3.22           N  
ATOM   1723  H   LYS A 105      26.231  28.783   8.246  1.00  3.22           H  
ATOM   1724  HA  LYS A 105      26.905  29.203   5.537  1.00  3.22           H  
ATOM   1725 1HB  LYS A 105      27.974  30.475   8.077  1.00  3.22           H  
ATOM   1726 2HB  LYS A 105      28.414  31.040   6.473  1.00  3.22           H  
ATOM   1727 1HG  LYS A 105      26.052  31.516   5.976  1.00  3.22           H  
ATOM   1728 2HG  LYS A 105      25.592  30.931   7.580  1.00  3.22           H  
ATOM   1729 1HD  LYS A 105      27.007  32.691   8.619  1.00  3.22           H  
ATOM   1730 2HD  LYS A 105      27.451  33.272   7.008  1.00  3.22           H  
ATOM   1731 1HE  LYS A 105      25.108  33.805   6.526  1.00  3.22           H  
ATOM   1732 2HE  LYS A 105      24.624  33.173   8.110  1.00  3.22           H  
ATOM   1733 1HZ  LYS A 105      24.831  35.553   8.131  1.00  3.22           H  
ATOM   1734 2HZ  LYS A 105      25.959  34.883   9.131  1.00  3.22           H  
ATOM   1735 3HZ  LYS A 105      26.409  35.472   7.658  1.00  3.22           H  
ATOM   1736  N   ALA A 106      29.320  27.792   7.215  1.00  4.13           N  
ATOM   1737  CA  ALA A 106      30.606  27.110   7.133  1.00  4.13           C  
ATOM   1738  C   ALA A 106      30.643  25.984   6.097  1.00  4.13           C  
ATOM   1739  O   ALA A 106      31.699  25.657   5.545  1.00  4.13           O  
ATOM   1740  CB  ALA A 106      30.953  26.510   8.482  1.00  4.13           C  
ATOM   1741  H   ALA A 106      28.790  27.717   8.069  1.00  4.13           H  
ATOM   1742  HA  ALA A 106      31.356  27.851   6.855  1.00  4.13           H  
ATOM   1743 1HB  ALA A 106      31.928  26.035   8.420  1.00  4.13           H  
ATOM   1744 2HB  ALA A 106      30.974  27.290   9.240  1.00  4.13           H  
ATOM   1745 3HB  ALA A 106      30.198  25.762   8.746  1.00  4.13           H  
ATOM   1746  N   ASP A 107      29.500  25.356   5.861  1.00  5.13           N  
ATOM   1747  CA  ASP A 107      29.446  24.123   5.093  1.00  5.13           C  
ATOM   1748  C   ASP A 107      29.460  24.278   3.575  1.00  5.13           C  
ATOM   1749  O   ASP A 107      28.447  24.058   2.935  1.00  5.13           O  
ATOM   1750  CB  ASP A 107      28.221  23.339   5.524  1.00  5.13           C  
ATOM   1751  CG  ASP A 107      28.323  22.835   6.973  1.00  5.13           C  
ATOM   1752  OD1 ASP A 107      29.409  22.663   7.500  1.00  5.13           O  
ATOM   1753  OD2 ASP A 107      27.291  22.588   7.529  1.00  5.13           O  
ATOM   1754  H   ASP A 107      28.626  25.733   6.223  1.00  5.13           H  
ATOM   1755  HA  ASP A 107      30.287  23.531   5.383  1.00  5.13           H  
ATOM   1756 1HB  ASP A 107      27.354  23.991   5.459  1.00  5.13           H  
ATOM   1757 2HB  ASP A 107      28.070  22.492   4.851  1.00  5.13           H  
ATOM   1758  N   LYS A 108      30.601  24.693   2.999  1.00  6.09           N  
ATOM   1759  CA  LYS A 108      30.651  24.887   1.529  1.00  6.09           C  
ATOM   1760  C   LYS A 108      31.805  24.236   0.695  1.00  6.09           C  
ATOM   1761  O   LYS A 108      31.584  23.677  -0.395  1.00  6.09           O  
ATOM   1762  CB  LYS A 108      30.707  26.393   1.237  1.00  6.09           C  
ATOM   1763  CG  LYS A 108      29.482  27.224   1.716  1.00  6.09           C  
ATOM   1764  CD  LYS A 108      28.189  26.856   0.980  1.00  6.09           C  
ATOM   1765  CE  LYS A 108      28.171  27.394  -0.444  1.00  6.09           C  
ATOM   1766  NZ  LYS A 108      26.874  27.107  -1.139  1.00  6.09           N  
ATOM   1767  H   LYS A 108      31.382  24.901   3.618  1.00  6.09           H  
ATOM   1768  HA  LYS A 108      29.716  24.495   1.126  1.00  6.09           H  
ATOM   1769 1HB  LYS A 108      31.595  26.816   1.712  1.00  6.09           H  
ATOM   1770 2HB  LYS A 108      30.814  26.542   0.163  1.00  6.09           H  
ATOM   1771 1HG  LYS A 108      29.331  27.075   2.789  1.00  6.09           H  
ATOM   1772 2HG  LYS A 108      29.687  28.282   1.553  1.00  6.09           H  
ATOM   1773 1HD  LYS A 108      28.084  25.768   0.942  1.00  6.09           H  
ATOM   1774 2HD  LYS A 108      27.338  27.263   1.527  1.00  6.09           H  
ATOM   1775 1HE  LYS A 108      28.327  28.472  -0.416  1.00  6.09           H  
ATOM   1776 2HE  LYS A 108      28.981  26.931  -1.007  1.00  6.09           H  
ATOM   1777 1HZ  LYS A 108      26.905  27.475  -2.074  1.00  6.09           H  
ATOM   1778 2HZ  LYS A 108      26.722  26.076  -1.183  1.00  6.09           H  
ATOM   1779 3HZ  LYS A 108      26.114  27.531  -0.635  1.00  6.09           H  
ATOM   1780  N   GLU A 109      33.052  24.381   1.159  1.00  6.93           N  
ATOM   1781  CA  GLU A 109      34.235  24.150   0.297  1.00  6.93           C  
ATOM   1782  C   GLU A 109      34.508  22.786  -0.392  1.00  6.93           C  
ATOM   1783  O   GLU A 109      34.864  22.757  -1.577  1.00  6.93           O  
ATOM   1784  CB  GLU A 109      35.485  24.518   1.082  1.00  6.93           C  
ATOM   1785  CG  GLU A 109      36.753  24.376   0.292  1.00  6.93           C  
ATOM   1786  CD  GLU A 109      37.982  24.834   1.007  1.00  6.93           C  
ATOM   1787  OE1 GLU A 109      37.871  25.281   2.130  1.00  6.93           O  
ATOM   1788  OE2 GLU A 109      39.056  24.709   0.443  1.00  6.93           O  
ATOM   1789  H   GLU A 109      33.189  24.757   2.094  1.00  6.93           H  
ATOM   1790  HA  GLU A 109      34.150  24.878  -0.513  1.00  6.93           H  
ATOM   1791 1HB  GLU A 109      35.412  25.541   1.451  1.00  6.93           H  
ATOM   1792 2HB  GLU A 109      35.562  23.860   1.931  1.00  6.93           H  
ATOM   1793 1HG  GLU A 109      36.860  23.330   0.081  1.00  6.93           H  
ATOM   1794 2HG  GLU A 109      36.657  24.906  -0.657  1.00  6.93           H  
ATOM   1795  N   GLU A 110      34.346  21.666   0.299  1.00  7.60           N  
ATOM   1796  CA  GLU A 110      34.728  20.386  -0.328  1.00  7.60           C  
ATOM   1797  C   GLU A 110      33.902  20.040  -1.573  1.00  7.60           C  
ATOM   1798  O   GLU A 110      34.406  19.368  -2.473  1.00  7.60           O  
ATOM   1799  CB  GLU A 110      34.669  19.211   0.649  1.00  7.60           C  
ATOM   1800  CG  GLU A 110      35.697  19.236   1.765  1.00  7.60           C  
ATOM   1801  CD  GLU A 110      37.134  19.080   1.303  1.00  7.60           C  
ATOM   1802  OE1 GLU A 110      37.418  18.147   0.592  1.00  7.60           O  
ATOM   1803  OE2 GLU A 110      37.945  19.881   1.689  1.00  7.60           O  
ATOM   1804  H   GLU A 110      34.023  21.707   1.252  1.00  7.60           H  
ATOM   1805  HA  GLU A 110      35.760  20.471  -0.645  1.00  7.60           H  
ATOM   1806 1HB  GLU A 110      33.708  19.106   1.082  1.00  7.60           H  
ATOM   1807 2HB  GLU A 110      34.853  18.298   0.086  1.00  7.60           H  
ATOM   1808 1HG  GLU A 110      35.599  20.174   2.316  1.00  7.60           H  
ATOM   1809 2HG  GLU A 110      35.459  18.424   2.438  1.00  7.60           H  
ATOM   1810  N   LEU A 111      32.646  20.469  -1.631  1.00  8.12           N  
ATOM   1811  CA  LEU A 111      31.815  20.158  -2.780  1.00  8.12           C  
ATOM   1812  C   LEU A 111      32.412  20.764  -4.033  1.00  8.12           C  
ATOM   1813  O   LEU A 111      32.427  20.119  -5.086  1.00  8.12           O  
ATOM   1814  CB  LEU A 111      30.387  20.613  -2.548  1.00  8.12           C  
ATOM   1815  CG  LEU A 111      29.439  20.365  -3.704  1.00  8.12           C  
ATOM   1816  CD1 LEU A 111      29.428  18.884  -4.051  1.00  8.12           C  
ATOM   1817  CD2 LEU A 111      28.052  20.816  -3.285  1.00  8.12           C  
ATOM   1818  H   LEU A 111      32.266  21.038  -0.890  1.00  8.12           H  
ATOM   1819  HA  LEU A 111      31.796  19.077  -2.907  1.00  8.12           H  
ATOM   1820 1HB  LEU A 111      29.994  20.085  -1.676  1.00  8.12           H  
ATOM   1821 2HB  LEU A 111      30.387  21.685  -2.326  1.00  8.12           H  
ATOM   1822  HG  LEU A 111      29.765  20.926  -4.576  1.00  8.12           H  
ATOM   1823 1HD1 LEU A 111      28.739  18.708  -4.873  1.00  8.12           H  
ATOM   1824 2HD1 LEU A 111      30.431  18.574  -4.346  1.00  8.12           H  
ATOM   1825 3HD1 LEU A 111      29.116  18.323  -3.206  1.00  8.12           H  
ATOM   1826 1HD2 LEU A 111      27.354  20.648  -4.099  1.00  8.12           H  
ATOM   1827 2HD2 LEU A 111      27.734  20.249  -2.403  1.00  8.12           H  
ATOM   1828 3HD2 LEU A 111      28.085  21.879  -3.036  1.00  8.12           H  
ATOM   1829  N   GLU A 112      32.890  22.007  -3.938  1.00  8.53           N  
ATOM   1830  CA  GLU A 112      33.521  22.620  -5.091  1.00  8.53           C  
ATOM   1831  C   GLU A 112      34.724  21.791  -5.521  1.00  8.53           C  
ATOM   1832  O   GLU A 112      34.951  21.575  -6.714  1.00  8.53           O  
ATOM   1833  CB  GLU A 112      33.940  24.064  -4.833  1.00  8.53           C  
ATOM   1834  CG  GLU A 112      34.615  24.670  -6.047  1.00  8.53           C  
ATOM   1835  CD  GLU A 112      35.000  26.129  -5.968  1.00  8.53           C  
ATOM   1836  OE1 GLU A 112      34.687  26.782  -5.001  1.00  8.53           O  
ATOM   1837  OE2 GLU A 112      35.652  26.576  -6.900  1.00  8.53           O  
ATOM   1838  H   GLU A 112      32.857  22.497  -3.049  1.00  8.53           H  
ATOM   1839  HA  GLU A 112      32.804  22.619  -5.911  1.00  8.53           H  
ATOM   1840 1HB  GLU A 112      33.064  24.659  -4.588  1.00  8.53           H  
ATOM   1841 2HB  GLU A 112      34.628  24.109  -3.983  1.00  8.53           H  
ATOM   1842 1HG  GLU A 112      35.511  24.106  -6.178  1.00  8.53           H  
ATOM   1843 2HG  GLU A 112      33.981  24.501  -6.919  1.00  8.53           H  
ATOM   1844  N   HIS A 113      35.494  21.291  -4.554  1.00  8.86           N  
ATOM   1845  CA  HIS A 113      36.653  20.504  -4.940  1.00  8.86           C  
ATOM   1846  C   HIS A 113      36.199  19.240  -5.668  1.00  8.86           C  
ATOM   1847  O   HIS A 113      36.781  18.887  -6.696  1.00  8.86           O  
ATOM   1848  CB  HIS A 113      37.532  20.167  -3.739  1.00  8.86           C  
ATOM   1849  CG  HIS A 113      38.251  21.364  -3.189  1.00  8.86           C  
ATOM   1850  ND1 HIS A 113      39.143  22.115  -3.937  1.00  8.86           N  
ATOM   1851  CD2 HIS A 113      38.212  21.934  -1.973  1.00  8.86           C  
ATOM   1852  CE1 HIS A 113      39.611  23.107  -3.188  1.00  8.86           C  
ATOM   1853  NE2 HIS A 113      39.059  23.019  -1.994  1.00  8.86           N  
ATOM   1854  H   HIS A 113      35.283  21.494  -3.573  1.00  8.86           H  
ATOM   1855  HA  HIS A 113      37.265  21.076  -5.635  1.00  8.86           H  
ATOM   1856 1HB  HIS A 113      36.921  19.729  -2.949  1.00  8.86           H  
ATOM   1857 2HB  HIS A 113      38.274  19.431  -4.025  1.00  8.86           H  
ATOM   1858  HD2 HIS A 113      37.621  21.604  -1.132  1.00  8.86           H  
ATOM   1859  HE1 HIS A 113      40.325  23.865  -3.506  1.00  8.86           H  
ATOM   1860  HE2 HIS A 113      39.210  23.651  -1.182  1.00  8.86           H  
ATOM   1861  N   HIS A 114      35.117  18.601  -5.202  1.00  9.15           N  
ATOM   1862  CA  HIS A 114      34.626  17.420  -5.911  1.00  9.15           C  
ATOM   1863  C   HIS A 114      34.239  17.780  -7.340  1.00  9.15           C  
ATOM   1864  O   HIS A 114      34.548  17.029  -8.270  1.00  9.15           O  
ATOM   1865  CB  HIS A 114      33.418  16.756  -5.217  1.00  9.15           C  
ATOM   1866  CG  HIS A 114      33.722  15.812  -4.046  1.00  9.15           C  
ATOM   1867  ND1 HIS A 114      34.502  14.657  -4.193  1.00  9.15           N  
ATOM   1868  CD2 HIS A 114      33.302  15.812  -2.755  1.00  9.15           C  
ATOM   1869  CE1 HIS A 114      34.552  14.014  -3.037  1.00  9.15           C  
ATOM   1870  NE2 HIS A 114      33.834  14.680  -2.155  1.00  9.15           N  
ATOM   1871  H   HIS A 114      34.668  18.926  -4.345  1.00  9.15           H  
ATOM   1872  HA  HIS A 114      35.420  16.678  -5.963  1.00  9.15           H  
ATOM   1873 1HB  HIS A 114      32.770  17.542  -4.834  1.00  9.15           H  
ATOM   1874 2HB  HIS A 114      32.835  16.212  -5.948  1.00  9.15           H  
ATOM   1875  HD2 HIS A 114      32.654  16.555  -2.285  1.00  9.15           H  
ATOM   1876  HE1 HIS A 114      35.079  13.079  -2.846  1.00  9.15           H  
ATOM   1877  HE2 HIS A 114      33.692  14.373  -1.186  1.00  9.15           H  
ATOM   1878  N   HIS A 115      33.624  18.946  -7.534  1.00  9.45           N  
ATOM   1879  CA  HIS A 115      33.223  19.356  -8.871  1.00  9.45           C  
ATOM   1880  C   HIS A 115      34.437  19.485  -9.791  1.00  9.45           C  
ATOM   1881  O   HIS A 115      34.365  19.136 -10.971  1.00  9.45           O  
ATOM   1882  CB  HIS A 115      32.470  20.692  -8.838  1.00  9.45           C  
ATOM   1883  CG  HIS A 115      31.099  20.612  -8.235  1.00  9.45           C  
ATOM   1884  ND1 HIS A 115      30.359  21.736  -7.914  1.00  9.45           N  
ATOM   1885  CD2 HIS A 115      30.335  19.550  -7.894  1.00  9.45           C  
ATOM   1886  CE1 HIS A 115      29.198  21.363  -7.410  1.00  9.45           C  
ATOM   1887  NE2 HIS A 115      29.156  20.045  -7.392  1.00  9.45           N  
ATOM   1888  H   HIS A 115      33.391  19.532  -6.730  1.00  9.45           H  
ATOM   1889  HA  HIS A 115      32.562  18.606  -9.301  1.00  9.45           H  
ATOM   1890 1HB  HIS A 115      33.046  21.419  -8.277  1.00  9.45           H  
ATOM   1891 2HB  HIS A 115      32.376  21.074  -9.851  1.00  9.45           H  
ATOM   1892  HD2 HIS A 115      30.601  18.499  -8.004  1.00  9.45           H  
ATOM   1893  HE1 HIS A 115      28.408  22.028  -7.069  1.00  9.45           H  
ATOM   1894  HE2 HIS A 115      28.386  19.485  -7.061  1.00  9.45           H  
ATOM   1895  N   HIS A 116      35.559  19.963  -9.256  1.00  9.80           N  
ATOM   1896  CA  HIS A 116      36.764  20.099 -10.066  1.00  9.80           C  
ATOM   1897  C   HIS A 116      37.479  18.755 -10.283  1.00  9.80           C  
ATOM   1898  O   HIS A 116      38.117  18.553 -11.320  1.00  9.80           O  
ATOM   1899  CB  HIS A 116      37.756  21.075  -9.423  1.00  9.80           C  
ATOM   1900  CG  HIS A 116      37.295  22.504  -9.394  1.00  9.80           C  
ATOM   1901  ND1 HIS A 116      37.067  23.251 -10.536  1.00  9.80           N  
ATOM   1902  CD2 HIS A 116      37.040  23.315  -8.356  1.00  9.80           C  
ATOM   1903  CE1 HIS A 116      36.668  24.469 -10.184  1.00  9.80           C  
ATOM   1904  NE2 HIS A 116      36.642  24.532  -8.865  1.00  9.80           N  
ATOM   1905  H   HIS A 116      35.554  20.266  -8.279  1.00  9.80           H  
ATOM   1906  HA  HIS A 116      36.493  20.490 -11.046  1.00  9.80           H  
ATOM   1907 1HB  HIS A 116      37.937  20.762  -8.391  1.00  9.80           H  
ATOM   1908 2HB  HIS A 116      38.707  21.027  -9.949  1.00  9.80           H  
ATOM   1909  HD2 HIS A 116      37.130  23.047  -7.305  1.00  9.80           H  
ATOM   1910  HE1 HIS A 116      36.406  25.277 -10.865  1.00  9.80           H  
ATOM   1911  HE2 HIS A 116      36.365  25.349  -8.277  1.00  9.80           H  
ATOM   1912  N   HIS A 117      37.375  17.837  -9.315  1.00 10.20           N  
ATOM   1913  CA  HIS A 117      38.068  16.550  -9.406  1.00 10.20           C  
ATOM   1914  C   HIS A 117      37.418  15.485 -10.293  1.00 10.20           C  
ATOM   1915  O   HIS A 117      38.138  14.667 -10.874  1.00 10.20           O  
ATOM   1916  CB  HIS A 117      38.242  15.906  -8.020  1.00 10.20           C  
ATOM   1917  CG  HIS A 117      39.224  16.592  -7.112  1.00 10.20           C  
ATOM   1918  ND1 HIS A 117      40.560  16.737  -7.434  1.00 10.20           N  
ATOM   1919  CD2 HIS A 117      39.078  17.121  -5.877  1.00 10.20           C  
ATOM   1920  CE1 HIS A 117      41.183  17.352  -6.444  1.00 10.20           C  
ATOM   1921  NE2 HIS A 117      40.309  17.595  -5.488  1.00 10.20           N  
ATOM   1922  H   HIS A 117      36.846  18.061  -8.472  1.00 10.20           H  
ATOM   1923  HA  HIS A 117      39.063  16.728  -9.808  1.00 10.20           H  
ATOM   1924 1HB  HIS A 117      37.271  15.893  -7.517  1.00 10.20           H  
ATOM   1925 2HB  HIS A 117      38.550  14.868  -8.142  1.00 10.20           H  
ATOM   1926  HD2 HIS A 117      38.157  17.160  -5.299  1.00 10.20           H  
ATOM   1927  HE1 HIS A 117      42.242  17.609  -6.419  1.00 10.20           H  
ATOM   1928  HE2 HIS A 117      40.508  18.049  -4.609  1.00 10.20           H  
ATOM   1929  N   HIS A 118      36.087  15.466 -10.381  1.00 10.60           N  
ATOM   1930  CA  HIS A 118      35.419  14.392 -11.115  1.00 10.60           C  
ATOM   1931  C   HIS A 118      34.928  14.847 -12.490  1.00 10.60           C  
ATOM   1932  O   HIS A 118      35.496  14.453 -13.510  1.00 10.60           O  
ATOM   1933  OXT HIS A 118      33.799  15.326 -12.584  1.00 10.60           O  
ATOM   1934  CB  HIS A 118      34.244  13.864 -10.292  1.00 10.60           C  
ATOM   1935  CG  HIS A 118      34.669  13.471  -8.918  1.00 10.60           C  
ATOM   1936  ND1 HIS A 118      35.547  12.445  -8.647  1.00 10.60           N  
ATOM   1937  CD2 HIS A 118      34.335  14.005  -7.740  1.00 10.60           C  
ATOM   1938  CE1 HIS A 118      35.738  12.388  -7.337  1.00 10.60           C  
ATOM   1939  NE2 HIS A 118      35.012  13.339  -6.776  1.00 10.60           N  
ATOM   1940  H   HIS A 118      35.541  16.165  -9.873  1.00 10.60           H  
ATOM   1941  HA  HIS A 118      36.116  13.569 -11.270  1.00 10.60           H  
ATOM   1942 1HB  HIS A 118      33.479  14.637 -10.208  1.00 10.60           H  
ATOM   1943 2HB  HIS A 118      33.797  12.997 -10.782  1.00 10.60           H  
ATOM   1944  HD2 HIS A 118      33.658  14.828  -7.592  1.00 10.60           H  
ATOM   1945  HE1 HIS A 118      36.387  11.685  -6.814  1.00 10.60           H  
ATOM   1946  HE2 HIS A 118      34.929  13.588  -5.781  1.00 10.60           H  
TER    1947
ENDMDL

REMARK ID 697611 MODEL 3 2KD1_chain_A
PFRMAT TS
TARGET 2KD1_chain_A
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      -0.151   0.746   0.609  1.00  2.67           N  
ATOM      2  CA  MET A   1       1.298   0.673   0.472  1.00  2.67           C  
ATOM      3  C   MET A   1       1.920   2.022   0.772  1.00  2.67           C  
ATOM      4  O   MET A   1       1.609   3.017   0.117  1.00  2.67           O  
ATOM      5  CB  MET A   1       1.681   0.229  -0.936  1.00  2.67           C  
ATOM      6  CG  MET A   1       3.178   0.082  -1.156  1.00  2.67           C  
ATOM      7  SD  MET A   1       3.576  -0.495  -2.809  1.00  2.67           S  
ATOM      8  CE  MET A   1       5.329  -0.711  -2.640  1.00  2.67           C  
ATOM      9 1H   MET A   1      -0.527  -0.186   0.701  1.00  2.67           H  
ATOM     10 2H   MET A   1      -0.380   1.285   1.432  1.00  2.67           H  
ATOM     11 3H   MET A   1      -0.545   1.192  -0.206  1.00  2.67           H  
ATOM     12  HA  MET A   1       1.687  -0.043   1.195  1.00  2.67           H  
ATOM     13 1HB  MET A   1       1.213  -0.728  -1.157  1.00  2.67           H  
ATOM     14 2HB  MET A   1       1.309   0.954  -1.660  1.00  2.67           H  
ATOM     15 1HG  MET A   1       3.671   1.046  -0.998  1.00  2.67           H  
ATOM     16 2HG  MET A   1       3.585  -0.624  -0.435  1.00  2.67           H  
ATOM     17 1HE  MET A   1       5.755  -1.046  -3.591  1.00  2.67           H  
ATOM     18 2HE  MET A   1       5.765   0.217  -2.353  1.00  2.67           H  
ATOM     19 3HE  MET A   1       5.536  -1.450  -1.870  1.00  2.67           H  
ATOM     20  N   GLU A   2       2.793   2.067   1.768  1.00  2.34           N  
ATOM     21  CA  GLU A   2       3.446   3.322   2.115  1.00  2.34           C  
ATOM     22  C   GLU A   2       4.334   3.775   0.937  1.00  2.34           C  
ATOM     23  O   GLU A   2       5.126   2.972   0.444  1.00  2.34           O  
ATOM     24  CB  GLU A   2       4.296   3.146   3.382  1.00  2.34           C  
ATOM     25  CG  GLU A   2       4.908   4.438   3.938  1.00  2.34           C  
ATOM     26  CD  GLU A   2       5.723   4.228   5.199  1.00  2.34           C  
ATOM     27  OE1 GLU A   2       5.383   3.356   5.957  1.00  2.34           O  
ATOM     28  OE2 GLU A   2       6.700   4.936   5.394  1.00  2.34           O  
ATOM     29  H   GLU A   2       3.019   1.230   2.290  1.00  2.34           H  
ATOM     30  HA  GLU A   2       2.675   4.043   2.342  1.00  2.34           H  
ATOM     31 1HB  GLU A   2       3.689   2.701   4.171  1.00  2.34           H  
ATOM     32 2HB  GLU A   2       5.117   2.457   3.174  1.00  2.34           H  
ATOM     33 1HG  GLU A   2       5.526   4.891   3.196  1.00  2.34           H  
ATOM     34 2HG  GLU A   2       4.099   5.133   4.158  1.00  2.34           H  
ATOM     35  N   PRO A   3       4.276   5.054   0.500  1.00  2.00           N  
ATOM     36  CA  PRO A   3       5.086   5.657  -0.561  1.00  2.00           C  
ATOM     37  C   PRO A   3       6.584   5.429  -0.372  1.00  2.00           C  
ATOM     38  O   PRO A   3       7.328   5.346  -1.345  1.00  2.00           O  
ATOM     39  CB  PRO A   3       4.740   7.136  -0.421  1.00  2.00           C  
ATOM     40  CG  PRO A   3       3.340   7.131   0.111  1.00  2.00           C  
ATOM     41  CD  PRO A   3       3.268   5.979   1.055  1.00  2.00           C  
ATOM     42  HA  PRO A   3       4.749   5.275  -1.532  1.00  2.00           H  
ATOM     43 1HB  PRO A   3       5.456   7.640   0.248  1.00  2.00           H  
ATOM     44 2HB  PRO A   3       4.813   7.640  -1.401  1.00  2.00           H  
ATOM     45 1HG  PRO A   3       3.101   8.103   0.573  1.00  2.00           H  
ATOM     46 2HG  PRO A   3       2.651   6.996  -0.712  1.00  2.00           H  
ATOM     47 1HD  PRO A   3       3.514   6.287   2.079  1.00  2.00           H  
ATOM     48 2HD  PRO A   3       2.251   5.567   0.954  1.00  2.00           H  
ATOM     49  N   SER A   4       7.016   5.285   0.879  1.00  1.68           N  
ATOM     50  CA  SER A   4       8.409   5.060   1.251  1.00  1.68           C  
ATOM     51  C   SER A   4       8.964   3.754   0.690  1.00  1.68           C  
ATOM     52  O   SER A   4      10.180   3.578   0.597  1.00  1.68           O  
ATOM     53  CB  SER A   4       8.512   4.978   2.755  1.00  1.68           C  
ATOM     54  OG  SER A   4       8.153   6.184   3.371  1.00  1.68           O  
ATOM     55  H   SER A   4       6.347   5.348   1.632  1.00  1.68           H  
ATOM     56  HA  SER A   4       9.011   5.881   0.874  1.00  1.68           H  
ATOM     57 1HB  SER A   4       7.858   4.181   3.102  1.00  1.68           H  
ATOM     58 2HB  SER A   4       9.523   4.706   3.041  1.00  1.68           H  
ATOM     59  HG  SER A   4       7.719   5.913   4.219  1.00  1.68           H  
ATOM     60  N   LYS A   5       8.070   2.818   0.371  1.00  1.42           N  
ATOM     61  CA  LYS A   5       8.447   1.511  -0.130  1.00  1.42           C  
ATOM     62  C   LYS A   5       8.180   1.387  -1.622  1.00  1.42           C  
ATOM     63  O   LYS A   5       8.482   0.359  -2.232  1.00  1.42           O  
ATOM     64  CB  LYS A   5       7.661   0.433   0.611  1.00  1.42           C  
ATOM     65  CG  LYS A   5       7.843   0.447   2.132  1.00  1.42           C  
ATOM     66  CD  LYS A   5       9.287   0.166   2.540  1.00  1.42           C  
ATOM     67  CE  LYS A   5       9.425   0.091   4.060  1.00  1.42           C  
ATOM     68  NZ  LYS A   5      10.834  -0.159   4.485  1.00  1.42           N  
ATOM     69  H   LYS A   5       7.076   3.020   0.463  1.00  1.42           H  
ATOM     70  HA  LYS A   5       9.512   1.363   0.040  1.00  1.42           H  
ATOM     71 1HB  LYS A   5       6.596   0.568   0.404  1.00  1.42           H  
ATOM     72 2HB  LYS A   5       7.945  -0.549   0.239  1.00  1.42           H  
ATOM     73 1HG  LYS A   5       7.544   1.424   2.520  1.00  1.42           H  
ATOM     74 2HG  LYS A   5       7.196  -0.308   2.578  1.00  1.42           H  
ATOM     75 1HD  LYS A   5       9.614  -0.780   2.106  1.00  1.42           H  
ATOM     76 2HD  LYS A   5       9.932   0.962   2.162  1.00  1.42           H  
ATOM     77 1HE  LYS A   5       9.087   1.034   4.492  1.00  1.42           H  
ATOM     78 2HE  LYS A   5       8.795  -0.715   4.436  1.00  1.42           H  
ATOM     79 1HZ  LYS A   5      10.880  -0.199   5.494  1.00  1.42           H  
ATOM     80 2HZ  LYS A   5      11.152  -1.036   4.098  1.00  1.42           H  
ATOM     81 3HZ  LYS A   5      11.424   0.591   4.150  1.00  1.42           H  
ATOM     82  N   LEU A   6       7.563   2.412  -2.204  1.00  1.22           N  
ATOM     83  CA  LEU A   6       7.166   2.360  -3.596  1.00  1.22           C  
ATOM     84  C   LEU A   6       8.171   3.079  -4.448  1.00  1.22           C  
ATOM     85  O   LEU A   6       8.402   4.279  -4.277  1.00  1.22           O  
ATOM     86  CB  LEU A   6       5.751   2.950  -3.749  1.00  1.22           C  
ATOM     87  CG  LEU A   6       5.180   3.065  -5.161  1.00  1.22           C  
ATOM     88  CD1 LEU A   6       5.110   1.707  -5.819  1.00  1.22           C  
ATOM     89  CD2 LEU A   6       3.756   3.633  -5.054  1.00  1.22           C  
ATOM     90  H   LEU A   6       7.389   3.271  -1.690  1.00  1.22           H  
ATOM     91  HA  LEU A   6       7.141   1.323  -3.920  1.00  1.22           H  
ATOM     92 1HB  LEU A   6       5.057   2.365  -3.153  1.00  1.22           H  
ATOM     93 2HB  LEU A   6       5.774   3.955  -3.338  1.00  1.22           H  
ATOM     94  HG  LEU A   6       5.818   3.716  -5.763  1.00  1.22           H  
ATOM     95 1HD1 LEU A   6       4.696   1.806  -6.823  1.00  1.22           H  
ATOM     96 2HD1 LEU A   6       6.109   1.284  -5.886  1.00  1.22           H  
ATOM     97 3HD1 LEU A   6       4.482   1.044  -5.239  1.00  1.22           H  
ATOM     98 1HD2 LEU A   6       3.326   3.726  -6.048  1.00  1.22           H  
ATOM     99 2HD2 LEU A   6       3.145   2.955  -4.454  1.00  1.22           H  
ATOM    100 3HD2 LEU A   6       3.769   4.595  -4.577  1.00  1.22           H  
ATOM    101  N   SER A   7       8.827   2.325  -5.319  1.00  1.08           N  
ATOM    102  CA  SER A   7       9.829   2.935  -6.155  1.00  1.08           C  
ATOM    103  C   SER A   7       9.150   3.770  -7.199  1.00  1.08           C  
ATOM    104  O   SER A   7       8.042   3.437  -7.637  1.00  1.08           O  
ATOM    105  CB  SER A   7      10.720   1.877  -6.784  1.00  1.08           C  
ATOM    106  OG  SER A   7      10.014   1.038  -7.694  1.00  1.08           O  
ATOM    107  H   SER A   7       8.610   1.339  -5.403  1.00  1.08           H  
ATOM    108  HA  SER A   7      10.450   3.576  -5.560  1.00  1.08           H  
ATOM    109 1HB  SER A   7      11.548   2.359  -7.291  1.00  1.08           H  
ATOM    110 2HB  SER A   7      11.144   1.267  -5.990  1.00  1.08           H  
ATOM    111  HG  SER A   7      10.577   0.260  -7.823  1.00  1.08           H  
ATOM    112  N   TYR A   8       9.866   4.766  -7.703  1.00  1.00           N  
ATOM    113  CA  TYR A   8       9.368   5.556  -8.800  1.00  1.00           C  
ATOM    114  C   TYR A   8       9.212   4.664 -10.021  1.00  1.00           C  
ATOM    115  O   TYR A   8       8.296   4.854 -10.804  1.00  1.00           O  
ATOM    116  CB  TYR A   8      10.265   6.784  -8.993  1.00  1.00           C  
ATOM    117  CG  TYR A   8       9.813   7.812 -10.020  1.00  1.00           C  
ATOM    118  CD1 TYR A   8       8.513   8.290 -10.030  1.00  1.00           C  
ATOM    119  CD2 TYR A   8      10.733   8.342 -10.884  1.00  1.00           C  
ATOM    120  CE1 TYR A   8       8.140   9.261 -10.913  1.00  1.00           C  
ATOM    121  CE2 TYR A   8      10.367   9.325 -11.772  1.00  1.00           C  
ATOM    122  CZ  TYR A   8       9.076   9.773 -11.784  1.00  1.00           C  
ATOM    123  OH  TYR A   8       8.712  10.717 -12.658  1.00  1.00           O  
ATOM    124  H   TYR A   8      10.763   5.022  -7.290  1.00  1.00           H  
ATOM    125  HA  TYR A   8       8.386   5.922  -8.534  1.00  1.00           H  
ATOM    126 1HB  TYR A   8      10.356   7.294  -8.031  1.00  1.00           H  
ATOM    127 2HB  TYR A   8      11.266   6.460  -9.255  1.00  1.00           H  
ATOM    128  HD1 TYR A   8       7.792   7.892  -9.349  1.00  1.00           H  
ATOM    129  HD2 TYR A   8      11.742   7.978 -10.854  1.00  1.00           H  
ATOM    130  HE1 TYR A   8       7.113   9.628 -10.926  1.00  1.00           H  
ATOM    131  HE2 TYR A   8      11.097   9.741 -12.465  1.00  1.00           H  
ATOM    132  HH  TYR A   8       7.763  10.868 -12.587  1.00  1.00           H  
ATOM    133  N   GLY A   9      10.057   3.644 -10.165  1.00  0.96           N  
ATOM    134  CA  GLY A   9       9.948   2.725 -11.281  1.00  0.96           C  
ATOM    135  C   GLY A   9       8.587   2.033 -11.287  1.00  0.96           C  
ATOM    136  O   GLY A   9       7.856   2.104 -12.277  1.00  0.96           O  
ATOM    137  H   GLY A   9      10.821   3.509  -9.506  1.00  0.96           H  
ATOM    138 1HA  GLY A   9      10.088   3.273 -12.205  1.00  0.96           H  
ATOM    139 2HA  GLY A   9      10.744   1.984 -11.217  1.00  0.96           H  
ATOM    140  N   GLU A  10       8.237   1.351 -10.183  1.00  0.96           N  
ATOM    141  CA  GLU A  10       6.945   0.652 -10.127  1.00  0.96           C  
ATOM    142  C   GLU A  10       5.799   1.634 -10.303  1.00  0.96           C  
ATOM    143  O   GLU A  10       4.810   1.360 -10.999  1.00  0.96           O  
ATOM    144  CB  GLU A  10       6.784  -0.118  -8.816  1.00  0.96           C  
ATOM    145  CG  GLU A  10       5.463  -0.900  -8.705  1.00  0.96           C  
ATOM    146  CD  GLU A  10       5.350  -1.775  -7.463  1.00  0.96           C  
ATOM    147  OE1 GLU A  10       6.270  -1.807  -6.680  1.00  0.96           O  
ATOM    148  OE2 GLU A  10       4.333  -2.409  -7.310  1.00  0.96           O  
ATOM    149  H   GLU A  10       8.862   1.336  -9.373  1.00  0.96           H  
ATOM    150  HA  GLU A  10       6.906  -0.062 -10.951  1.00  0.96           H  
ATOM    151 1HB  GLU A  10       7.604  -0.825  -8.709  1.00  0.96           H  
ATOM    152 2HB  GLU A  10       6.852   0.579  -7.987  1.00  0.96           H  
ATOM    153 1HG  GLU A  10       4.639  -0.184  -8.703  1.00  0.96           H  
ATOM    154 2HG  GLU A  10       5.356  -1.526  -9.591  1.00  0.96           H  
ATOM    155  N   TYR A  11       5.934   2.790  -9.669  1.00  0.99           N  
ATOM    156  CA  TYR A  11       4.939   3.827  -9.772  1.00  0.99           C  
ATOM    157  C   TYR A  11       4.708   4.231 -11.225  1.00  0.99           C  
ATOM    158  O   TYR A  11       3.566   4.302 -11.681  1.00  0.99           O  
ATOM    159  CB  TYR A  11       5.331   5.013  -8.937  1.00  0.99           C  
ATOM    160  CG  TYR A  11       4.431   6.078  -9.153  1.00  0.99           C  
ATOM    161  CD1 TYR A  11       3.207   6.052  -8.560  1.00  0.99           C  
ATOM    162  CD2 TYR A  11       4.805   7.104  -9.984  1.00  0.99           C  
ATOM    163  CE1 TYR A  11       2.345   7.051  -8.806  1.00  0.99           C  
ATOM    164  CE2 TYR A  11       3.941   8.098 -10.214  1.00  0.99           C  
ATOM    165  CZ  TYR A  11       2.716   8.068  -9.634  1.00  0.99           C  
ATOM    166  OH  TYR A  11       1.865   9.051  -9.874  1.00  0.99           O  
ATOM    167  H   TYR A  11       6.759   2.963  -9.091  1.00  0.99           H  
ATOM    168  HA  TYR A  11       3.999   3.435  -9.385  1.00  0.99           H  
ATOM    169 1HB  TYR A  11       5.339   4.751  -7.886  1.00  0.99           H  
ATOM    170 2HB  TYR A  11       6.315   5.336  -9.213  1.00  0.99           H  
ATOM    171  HD1 TYR A  11       2.923   5.227  -7.907  1.00  0.99           H  
ATOM    172  HD2 TYR A  11       5.790   7.103 -10.453  1.00  0.99           H  
ATOM    173  HE1 TYR A  11       1.371   7.039  -8.360  1.00  0.99           H  
ATOM    174  HE2 TYR A  11       4.210   8.909 -10.861  1.00  0.99           H  
ATOM    175  HH  TYR A  11       2.293   9.703 -10.456  1.00  0.99           H  
ATOM    176  N   LEU A  12       5.790   4.495 -11.949  1.00  1.03           N  
ATOM    177  CA  LEU A  12       5.727   4.871 -13.347  1.00  1.03           C  
ATOM    178  C   LEU A  12       5.103   3.790 -14.206  1.00  1.03           C  
ATOM    179  O   LEU A  12       4.349   4.100 -15.134  1.00  1.03           O  
ATOM    180  CB  LEU A  12       7.125   5.163 -13.849  1.00  1.03           C  
ATOM    181  CG  LEU A  12       7.751   6.448 -13.394  1.00  1.03           C  
ATOM    182  CD1 LEU A  12       9.208   6.436 -13.719  1.00  1.03           C  
ATOM    183  CD2 LEU A  12       7.076   7.555 -14.117  1.00  1.03           C  
ATOM    184  H   LEU A  12       6.703   4.435 -11.512  1.00  1.03           H  
ATOM    185  HA  LEU A  12       5.137   5.776 -13.426  1.00  1.03           H  
ATOM    186 1HB  LEU A  12       7.768   4.362 -13.507  1.00  1.03           H  
ATOM    187 2HB  LEU A  12       7.088   5.142 -14.906  1.00  1.03           H  
ATOM    188  HG  LEU A  12       7.622   6.584 -12.331  1.00  1.03           H  
ATOM    189 1HD1 LEU A  12       9.647   7.355 -13.430  1.00  1.03           H  
ATOM    190 2HD1 LEU A  12       9.682   5.629 -13.174  1.00  1.03           H  
ATOM    191 3HD1 LEU A  12       9.345   6.297 -14.775  1.00  1.03           H  
ATOM    192 1HD2 LEU A  12       7.502   8.504 -13.823  1.00  1.03           H  
ATOM    193 2HD2 LEU A  12       7.195   7.433 -15.188  1.00  1.03           H  
ATOM    194 3HD2 LEU A  12       6.020   7.532 -13.869  1.00  1.03           H  
ATOM    195  N   GLU A  13       5.374   2.518 -13.911  1.00  1.09           N  
ATOM    196  CA  GLU A  13       4.725   1.474 -14.691  1.00  1.09           C  
ATOM    197  C   GLU A  13       3.205   1.529 -14.465  1.00  1.09           C  
ATOM    198  O   GLU A  13       2.422   1.410 -15.417  1.00  1.09           O  
ATOM    199  CB  GLU A  13       5.265   0.085 -14.324  1.00  1.09           C  
ATOM    200  CG  GLU A  13       6.711  -0.197 -14.768  1.00  1.09           C  
ATOM    201  CD  GLU A  13       7.202  -1.591 -14.375  1.00  1.09           C  
ATOM    202  OE1 GLU A  13       6.480  -2.296 -13.706  1.00  1.09           O  
ATOM    203  OE2 GLU A  13       8.298  -1.942 -14.749  1.00  1.09           O  
ATOM    204  H   GLU A  13       6.037   2.289 -13.165  1.00  1.09           H  
ATOM    205  HA  GLU A  13       4.921   1.654 -15.747  1.00  1.09           H  
ATOM    206 1HB  GLU A  13       5.229  -0.035 -13.241  1.00  1.09           H  
ATOM    207 2HB  GLU A  13       4.621  -0.682 -14.757  1.00  1.09           H  
ATOM    208 1HG  GLU A  13       6.773  -0.093 -15.851  1.00  1.09           H  
ATOM    209 2HG  GLU A  13       7.367   0.553 -14.325  1.00  1.09           H  
ATOM    210  N   SER A  14       2.782   1.777 -13.214  1.00  1.16           N  
ATOM    211  CA  SER A  14       1.358   1.874 -12.890  1.00  1.16           C  
ATOM    212  C   SER A  14       0.738   3.096 -13.574  1.00  1.16           C  
ATOM    213  O   SER A  14      -0.369   3.029 -14.131  1.00  1.16           O  
ATOM    214  CB  SER A  14       1.165   1.951 -11.385  1.00  1.16           C  
ATOM    215  OG  SER A  14       1.580   0.764 -10.765  1.00  1.16           O  
ATOM    216  H   SER A  14       3.476   1.858 -12.463  1.00  1.16           H  
ATOM    217  HA  SER A  14       0.858   0.980 -13.262  1.00  1.16           H  
ATOM    218 1HB  SER A  14       1.729   2.786 -10.984  1.00  1.16           H  
ATOM    219 2HB  SER A  14       0.116   2.131 -11.168  1.00  1.16           H  
ATOM    220  HG  SER A  14       2.545   0.726 -10.895  1.00  1.16           H  
ATOM    221  N   TRP A  15       1.478   4.212 -13.563  1.00  1.25           N  
ATOM    222  CA  TRP A  15       1.040   5.442 -14.206  1.00  1.25           C  
ATOM    223  C   TRP A  15       0.842   5.216 -15.691  1.00  1.25           C  
ATOM    224  O   TRP A  15      -0.210   5.562 -16.230  1.00  1.25           O  
ATOM    225  CB  TRP A  15       2.069   6.559 -13.980  1.00  1.25           C  
ATOM    226  CG  TRP A  15       1.824   7.796 -14.790  1.00  1.25           C  
ATOM    227  CD1 TRP A  15       1.016   8.840 -14.493  1.00  1.25           C  
ATOM    228  CD2 TRP A  15       2.425   8.105 -16.077  1.00  1.25           C  
ATOM    229  NE1 TRP A  15       1.059   9.779 -15.491  1.00  1.25           N  
ATOM    230  CE2 TRP A  15       1.917   9.337 -16.478  1.00  1.25           C  
ATOM    231  CE3 TRP A  15       3.340   7.430 -16.912  1.00  1.25           C  
ATOM    232  CZ2 TRP A  15       2.277   9.920 -17.685  1.00  1.25           C  
ATOM    233  CZ3 TRP A  15       3.692   8.004 -18.112  1.00  1.25           C  
ATOM    234  CH2 TRP A  15       3.170   9.223 -18.493  1.00  1.25           C  
ATOM    235  H   TRP A  15       2.367   4.202 -13.067  1.00  1.25           H  
ATOM    236  HA  TRP A  15       0.093   5.749 -13.768  1.00  1.25           H  
ATOM    237 1HB  TRP A  15       2.096   6.827 -12.921  1.00  1.25           H  
ATOM    238 2HB  TRP A  15       3.046   6.190 -14.241  1.00  1.25           H  
ATOM    239  HD1 TRP A  15       0.427   8.916 -13.610  1.00  1.25           H  
ATOM    240  HE1 TRP A  15       0.533  10.641 -15.494  1.00  1.25           H  
ATOM    241  HE3 TRP A  15       3.759   6.468 -16.614  1.00  1.25           H  
ATOM    242  HZ2 TRP A  15       1.881  10.877 -18.007  1.00  1.25           H  
ATOM    243  HZ3 TRP A  15       4.397   7.467 -18.751  1.00  1.25           H  
ATOM    244  HH2 TRP A  15       3.473   9.653 -19.448  1.00  1.25           H  
ATOM    245  N   PHE A  16       1.818   4.594 -16.342  1.00  1.36           N  
ATOM    246  CA  PHE A  16       1.717   4.313 -17.761  1.00  1.36           C  
ATOM    247  C   PHE A  16       0.505   3.459 -18.038  1.00  1.36           C  
ATOM    248  O   PHE A  16      -0.293   3.770 -18.919  1.00  1.36           O  
ATOM    249  CB  PHE A  16       2.954   3.619 -18.300  1.00  1.36           C  
ATOM    250  CG  PHE A  16       2.820   3.260 -19.756  1.00  1.36           C  
ATOM    251  CD1 PHE A  16       3.017   4.209 -20.746  1.00  1.36           C  
ATOM    252  CD2 PHE A  16       2.471   1.974 -20.135  1.00  1.36           C  
ATOM    253  CE1 PHE A  16       2.861   3.874 -22.081  1.00  1.36           C  
ATOM    254  CE2 PHE A  16       2.317   1.644 -21.463  1.00  1.36           C  
ATOM    255  CZ  PHE A  16       2.508   2.599 -22.432  1.00  1.36           C  
ATOM    256  H   PHE A  16       2.665   4.321 -15.844  1.00  1.36           H  
ATOM    257  HA  PHE A  16       1.599   5.261 -18.289  1.00  1.36           H  
ATOM    258 1HB  PHE A  16       3.805   4.269 -18.177  1.00  1.36           H  
ATOM    259 2HB  PHE A  16       3.146   2.708 -17.727  1.00  1.36           H  
ATOM    260  HD1 PHE A  16       3.291   5.223 -20.459  1.00  1.36           H  
ATOM    261  HD2 PHE A  16       2.311   1.217 -19.363  1.00  1.36           H  
ATOM    262  HE1 PHE A  16       3.017   4.615 -22.862  1.00  1.36           H  
ATOM    263  HE2 PHE A  16       2.042   0.631 -21.744  1.00  1.36           H  
ATOM    264  HZ  PHE A  16       2.389   2.344 -23.485  1.00  1.36           H  
ATOM    265  N   ASN A  17       0.342   2.371 -17.288  1.00  1.53           N  
ATOM    266  CA  ASN A  17      -0.787   1.494 -17.538  1.00  1.53           C  
ATOM    267  C   ASN A  17      -2.114   2.235 -17.386  1.00  1.53           C  
ATOM    268  O   ASN A  17      -3.062   1.978 -18.130  1.00  1.53           O  
ATOM    269  CB  ASN A  17      -0.713   0.283 -16.639  1.00  1.53           C  
ATOM    270  CG  ASN A  17       0.371  -0.672 -17.078  1.00  1.53           C  
ATOM    271  OD1 ASN A  17       0.847  -0.621 -18.223  1.00  1.53           O  
ATOM    272  ND2 ASN A  17       0.773  -1.541 -16.189  1.00  1.53           N  
ATOM    273  H   ASN A  17       1.016   2.136 -16.556  1.00  1.53           H  
ATOM    274  HA  ASN A  17      -0.726   1.152 -18.562  1.00  1.53           H  
ATOM    275 1HB  ASN A  17      -0.508   0.607 -15.616  1.00  1.53           H  
ATOM    276 2HB  ASN A  17      -1.671  -0.234 -16.640  1.00  1.53           H  
ATOM    277 1HD2 ASN A  17       1.492  -2.196 -16.417  1.00  1.53           H  
ATOM    278 2HD2 ASN A  17       0.366  -1.544 -15.276  1.00  1.53           H  
ATOM    279  N   THR A  18      -2.173   3.178 -16.453  1.00  1.78           N  
ATOM    280  CA  THR A  18      -3.355   3.987 -16.239  1.00  1.78           C  
ATOM    281  C   THR A  18      -3.609   4.966 -17.398  1.00  1.78           C  
ATOM    282  O   THR A  18      -4.743   5.128 -17.858  1.00  1.78           O  
ATOM    283  CB  THR A  18      -3.214   4.784 -14.929  1.00  1.78           C  
ATOM    284  OG1 THR A  18      -3.045   3.870 -13.828  1.00  1.78           O  
ATOM    285  CG2 THR A  18      -4.426   5.660 -14.699  1.00  1.78           C  
ATOM    286  H   THR A  18      -1.368   3.327 -15.842  1.00  1.78           H  
ATOM    287  HA  THR A  18      -4.216   3.321 -16.158  1.00  1.78           H  
ATOM    288  HB  THR A  18      -2.337   5.418 -14.988  1.00  1.78           H  
ATOM    289  HG1 THR A  18      -2.170   3.416 -13.926  1.00  1.78           H  
ATOM    290 1HG2 THR A  18      -4.296   6.216 -13.777  1.00  1.78           H  
ATOM    291 2HG2 THR A  18      -4.530   6.354 -15.532  1.00  1.78           H  
ATOM    292 3HG2 THR A  18      -5.316   5.039 -14.629  1.00  1.78           H  
ATOM    293  N   LYS A  19      -2.543   5.635 -17.857  1.00  2.13           N  
ATOM    294  CA  LYS A  19      -2.643   6.695 -18.861  1.00  2.13           C  
ATOM    295  C   LYS A  19      -2.489   6.265 -20.326  1.00  2.13           C  
ATOM    296  O   LYS A  19      -2.857   7.019 -21.231  1.00  2.13           O  
ATOM    297  CB  LYS A  19      -1.609   7.774 -18.558  1.00  2.13           C  
ATOM    298  CG  LYS A  19      -1.755   8.419 -17.183  1.00  2.13           C  
ATOM    299  CD  LYS A  19      -3.085   9.113 -16.994  1.00  2.13           C  
ATOM    300  CE  LYS A  19      -3.153   9.801 -15.626  1.00  2.13           C  
ATOM    301  NZ  LYS A  19      -4.469  10.480 -15.411  1.00  2.13           N  
ATOM    302  H   LYS A  19      -1.633   5.437 -17.442  1.00  2.13           H  
ATOM    303  HA  LYS A  19      -3.631   7.143 -18.760  1.00  2.13           H  
ATOM    304 1HB  LYS A  19      -0.608   7.332 -18.603  1.00  2.13           H  
ATOM    305 2HB  LYS A  19      -1.661   8.557 -19.311  1.00  2.13           H  
ATOM    306 1HG  LYS A  19      -1.624   7.666 -16.405  1.00  2.13           H  
ATOM    307 2HG  LYS A  19      -0.980   9.154 -17.079  1.00  2.13           H  
ATOM    308 1HD  LYS A  19      -3.223   9.858 -17.780  1.00  2.13           H  
ATOM    309 2HD  LYS A  19      -3.889   8.380 -17.067  1.00  2.13           H  
ATOM    310 1HE  LYS A  19      -3.006   9.053 -14.845  1.00  2.13           H  
ATOM    311 2HE  LYS A  19      -2.355  10.542 -15.555  1.00  2.13           H  
ATOM    312 1HZ  LYS A  19      -4.483  10.922 -14.501  1.00  2.13           H  
ATOM    313 2HZ  LYS A  19      -4.607  11.180 -16.126  1.00  2.13           H  
ATOM    314 3HZ  LYS A  19      -5.209   9.796 -15.464  1.00  2.13           H  
ATOM    315  N   ARG A  20      -2.014   5.047 -20.588  1.00  2.60           N  
ATOM    316  CA  ARG A  20      -1.800   4.567 -21.961  1.00  2.60           C  
ATOM    317  C   ARG A  20      -3.102   4.517 -22.765  1.00  2.60           C  
ATOM    318  O   ARG A  20      -3.075   4.418 -23.987  1.00  2.60           O  
ATOM    319  CB  ARG A  20      -1.167   3.179 -21.986  1.00  2.60           C  
ATOM    320  CG  ARG A  20      -2.058   2.052 -21.510  1.00  2.60           C  
ATOM    321  CD  ARG A  20      -1.345   0.735 -21.426  1.00  2.60           C  
ATOM    322  NE  ARG A  20      -2.235  -0.345 -20.943  1.00  2.60           N  
ATOM    323  CZ  ARG A  20      -1.829  -1.574 -20.552  1.00  2.60           C  
ATOM    324  NH1 ARG A  20      -0.551  -1.886 -20.555  1.00  2.60           N  
ATOM    325  NH2 ARG A  20      -2.720  -2.467 -20.159  1.00  2.60           N  
ATOM    326  H   ARG A  20      -1.708   4.457 -19.818  1.00  2.60           H  
ATOM    327  HA  ARG A  20      -1.113   5.255 -22.455  1.00  2.60           H  
ATOM    328 1HB  ARG A  20      -0.845   2.941 -22.995  1.00  2.60           H  
ATOM    329 2HB  ARG A  20      -0.286   3.180 -21.356  1.00  2.60           H  
ATOM    330 1HG  ARG A  20      -2.445   2.300 -20.529  1.00  2.60           H  
ATOM    331 2HG  ARG A  20      -2.884   1.939 -22.206  1.00  2.60           H  
ATOM    332 1HD  ARG A  20      -0.985   0.461 -22.413  1.00  2.60           H  
ATOM    333 2HD  ARG A  20      -0.503   0.815 -20.753  1.00  2.60           H  
ATOM    334  HE  ARG A  20      -3.244  -0.154 -20.938  1.00  2.60           H  
ATOM    335 1HH1 ARG A  20       0.133  -1.201 -20.837  1.00  2.60           H  
ATOM    336 2HH1 ARG A  20      -0.254  -2.804 -20.255  1.00  2.60           H  
ATOM    337 1HH2 ARG A  20      -3.706  -2.228 -20.143  1.00  2.60           H  
ATOM    338 2HH2 ARG A  20      -2.420  -3.382 -19.865  1.00  2.60           H  
ATOM    339  N   HIS A  21      -4.246   4.560 -22.076  1.00  3.20           N  
ATOM    340  CA  HIS A  21      -5.550   4.510 -22.720  1.00  3.20           C  
ATOM    341  C   HIS A  21      -6.175   5.899 -22.895  1.00  3.20           C  
ATOM    342  O   HIS A  21      -7.323   6.015 -23.327  1.00  3.20           O  
ATOM    343  CB  HIS A  21      -6.489   3.632 -21.893  1.00  3.20           C  
ATOM    344  CG  HIS A  21      -6.033   2.222 -21.826  1.00  3.20           C  
ATOM    345  ND1 HIS A  21      -6.102   1.362 -22.903  1.00  3.20           N  
ATOM    346  CD2 HIS A  21      -5.473   1.521 -20.816  1.00  3.20           C  
ATOM    347  CE1 HIS A  21      -5.603   0.191 -22.559  1.00  3.20           C  
ATOM    348  NE2 HIS A  21      -5.202   0.263 -21.299  1.00  3.20           N  
ATOM    349  H   HIS A  21      -4.199   4.634 -21.068  1.00  3.20           H  
ATOM    350  HA  HIS A  21      -5.449   4.067 -23.710  1.00  3.20           H  
ATOM    351 1HB  HIS A  21      -6.554   4.024 -20.875  1.00  3.20           H  
ATOM    352 2HB  HIS A  21      -7.489   3.656 -22.324  1.00  3.20           H  
ATOM    353  HD1 HIS A  21      -6.457   1.579 -23.814  1.00  3.20           H  
ATOM    354  HD2 HIS A  21      -5.211   1.784 -19.786  1.00  3.20           H  
ATOM    355  HE1 HIS A  21      -5.566  -0.629 -23.277  1.00  3.20           H  
ATOM    356  N   SER A  22      -5.421   6.953 -22.559  1.00  3.86           N  
ATOM    357  CA  SER A  22      -5.886   8.333 -22.715  1.00  3.86           C  
ATOM    358  C   SER A  22      -5.125   9.029 -23.840  1.00  3.86           C  
ATOM    359  O   SER A  22      -5.338  10.214 -24.115  1.00  3.86           O  
ATOM    360  CB  SER A  22      -5.707   9.118 -21.433  1.00  3.86           C  
ATOM    361  OG  SER A  22      -4.351   9.275 -21.110  1.00  3.86           O  
ATOM    362  H   SER A  22      -4.488   6.810 -22.177  1.00  3.86           H  
ATOM    363  HA  SER A  22      -6.944   8.319 -22.977  1.00  3.86           H  
ATOM    364 1HB  SER A  22      -6.177  10.094 -21.532  1.00  3.86           H  
ATOM    365 2HB  SER A  22      -6.209   8.591 -20.623  1.00  3.86           H  
ATOM    366  HG  SER A  22      -3.933   8.398 -21.239  1.00  3.86           H  
ATOM    367  N   VAL A  23      -4.211   8.294 -24.460  1.00  4.46           N  
ATOM    368  CA  VAL A  23      -3.340   8.817 -25.501  1.00  4.46           C  
ATOM    369  C   VAL A  23      -3.443   7.950 -26.750  1.00  4.46           C  
ATOM    370  O   VAL A  23      -4.060   6.888 -26.727  1.00  4.46           O  
ATOM    371  CB  VAL A  23      -1.873   8.852 -25.017  1.00  4.46           C  
ATOM    372  CG1 VAL A  23      -1.730   9.731 -23.789  1.00  4.46           C  
ATOM    373  CG2 VAL A  23      -1.417   7.465 -24.714  1.00  4.46           C  
ATOM    374  H   VAL A  23      -4.113   7.326 -24.190  1.00  4.46           H  
ATOM    375  HA  VAL A  23      -3.652   9.831 -25.749  1.00  4.46           H  
ATOM    376  HB  VAL A  23      -1.254   9.274 -25.805  1.00  4.46           H  
ATOM    377 1HG1 VAL A  23      -0.686   9.751 -23.478  1.00  4.46           H  
ATOM    378 2HG1 VAL A  23      -2.060  10.741 -24.025  1.00  4.46           H  
ATOM    379 3HG1 VAL A  23      -2.336   9.329 -22.977  1.00  4.46           H  
ATOM    380 1HG2 VAL A  23      -0.377   7.475 -24.394  1.00  4.46           H  
ATOM    381 2HG2 VAL A  23      -2.040   7.051 -23.927  1.00  4.46           H  
ATOM    382 3HG2 VAL A  23      -1.519   6.862 -25.611  1.00  4.46           H  
ATOM    383  N   GLY A  24      -2.882   8.416 -27.855  1.00  4.81           N  
ATOM    384  CA  GLY A  24      -2.908   7.629 -29.083  1.00  4.81           C  
ATOM    385  C   GLY A  24      -2.108   6.346 -28.907  1.00  4.81           C  
ATOM    386  O   GLY A  24      -1.169   6.307 -28.114  1.00  4.81           O  
ATOM    387  H   GLY A  24      -2.411   9.309 -27.842  1.00  4.81           H  
ATOM    388 1HA  GLY A  24      -3.938   7.395 -29.355  1.00  4.81           H  
ATOM    389 2HA  GLY A  24      -2.478   8.218 -29.889  1.00  4.81           H  
ATOM    390  N   ILE A  25      -2.420   5.312 -29.678  1.00  4.82           N  
ATOM    391  CA  ILE A  25      -1.692   4.052 -29.540  1.00  4.82           C  
ATOM    392  C   ILE A  25      -0.217   4.183 -29.868  1.00  4.82           C  
ATOM    393  O   ILE A  25       0.641   3.739 -29.107  1.00  4.82           O  
ATOM    394  CB  ILE A  25      -2.299   2.977 -30.440  1.00  4.82           C  
ATOM    395  CG1 ILE A  25      -3.692   2.614 -29.938  1.00  4.82           C  
ATOM    396  CG2 ILE A  25      -1.383   1.770 -30.487  1.00  4.82           C  
ATOM    397  CD1 ILE A  25      -4.486   1.784 -30.909  1.00  4.82           C  
ATOM    398  H   ILE A  25      -3.183   5.392 -30.339  1.00  4.82           H  
ATOM    399  HA  ILE A  25      -1.782   3.725 -28.502  1.00  4.82           H  
ATOM    400  HB  ILE A  25      -2.413   3.373 -31.450  1.00  4.82           H  
ATOM    401 1HG1 ILE A  25      -3.595   2.060 -29.005  1.00  4.82           H  
ATOM    402 2HG1 ILE A  25      -4.244   3.534 -29.738  1.00  4.82           H  
ATOM    403 1HG2 ILE A  25      -1.811   1.011 -31.138  1.00  4.82           H  
ATOM    404 2HG2 ILE A  25      -0.411   2.071 -30.873  1.00  4.82           H  
ATOM    405 3HG2 ILE A  25      -1.266   1.364 -29.483  1.00  4.82           H  
ATOM    406 1HD1 ILE A  25      -5.465   1.564 -30.483  1.00  4.82           H  
ATOM    407 2HD1 ILE A  25      -4.610   2.334 -31.842  1.00  4.82           H  
ATOM    408 3HD1 ILE A  25      -3.960   0.850 -31.105  1.00  4.82           H  
ATOM    409  N   GLN A  26       0.089   4.822 -30.987  1.00  4.51           N  
ATOM    410  CA  GLN A  26       1.480   4.986 -31.379  1.00  4.51           C  
ATOM    411  C   GLN A  26       2.183   5.915 -30.393  1.00  4.51           C  
ATOM    412  O   GLN A  26       3.371   5.767 -30.097  1.00  4.51           O  
ATOM    413  CB  GLN A  26       1.550   5.517 -32.801  1.00  4.51           C  
ATOM    414  CG  GLN A  26       0.992   4.550 -33.854  1.00  4.51           C  
ATOM    415  CD  GLN A  26       1.769   3.239 -33.958  1.00  4.51           C  
ATOM    416  OE1 GLN A  26       1.227   2.145 -33.686  1.00  4.51           O  
ATOM    417  NE2 GLN A  26       3.032   3.337 -34.366  1.00  4.51           N  
ATOM    418  H   GLN A  26      -0.649   5.182 -31.576  1.00  4.51           H  
ATOM    419  HA  GLN A  26       1.970   4.016 -31.342  1.00  4.51           H  
ATOM    420 1HB  GLN A  26       0.978   6.441 -32.866  1.00  4.51           H  
ATOM    421 2HB  GLN A  26       2.582   5.747 -33.059  1.00  4.51           H  
ATOM    422 1HG  GLN A  26      -0.040   4.316 -33.591  1.00  4.51           H  
ATOM    423 2HG  GLN A  26       1.022   5.050 -34.827  1.00  4.51           H  
ATOM    424 1HE2 GLN A  26       3.601   2.523 -34.469  1.00  4.51           H  
ATOM    425 2HE2 GLN A  26       3.414   4.240 -34.579  1.00  4.51           H  
ATOM    426  N   THR A  27       1.427   6.863 -29.848  1.00  3.99           N  
ATOM    427  CA  THR A  27       1.973   7.801 -28.883  1.00  3.99           C  
ATOM    428  C   THR A  27       2.411   7.000 -27.650  1.00  3.99           C  
ATOM    429  O   THR A  27       3.532   7.164 -27.156  1.00  3.99           O  
ATOM    430  CB  THR A  27       0.913   8.853 -28.484  1.00  3.99           C  
ATOM    431  OG1 THR A  27       0.481   9.621 -29.656  1.00  3.99           O  
ATOM    432  CG2 THR A  27       1.449   9.761 -27.416  1.00  3.99           C  
ATOM    433  H   THR A  27       0.456   6.930 -30.109  1.00  3.99           H  
ATOM    434  HA  THR A  27       2.845   8.299 -29.306  1.00  3.99           H  
ATOM    435  HB  THR A  27       0.058   8.355 -28.077  1.00  3.99           H  
ATOM    436  HG1 THR A  27       1.167  10.246 -30.007  1.00  3.99           H  
ATOM    437 1HG2 THR A  27       0.687  10.484 -27.133  1.00  3.99           H  
ATOM    438 2HG2 THR A  27       1.732   9.168 -26.546  1.00  3.99           H  
ATOM    439 3HG2 THR A  27       2.311  10.269 -27.793  1.00  3.99           H  
ATOM    440  N   ALA A  28       1.527   6.095 -27.193  1.00  3.43           N  
ATOM    441  CA  ALA A  28       1.787   5.228 -26.049  1.00  3.43           C  
ATOM    442  C   ALA A  28       2.996   4.330 -26.286  1.00  3.43           C  
ATOM    443  O   ALA A  28       3.792   4.103 -25.375  1.00  3.43           O  
ATOM    444  CB  ALA A  28       0.579   4.352 -25.760  1.00  3.43           C  
ATOM    445  H   ALA A  28       0.618   6.030 -27.649  1.00  3.43           H  
ATOM    446  HA  ALA A  28       1.981   5.860 -25.186  1.00  3.43           H  
ATOM    447 1HB  ALA A  28       0.780   3.734 -24.892  1.00  3.43           H  
ATOM    448 2HB  ALA A  28      -0.289   4.961 -25.568  1.00  3.43           H  
ATOM    449 3HB  ALA A  28       0.382   3.718 -26.616  1.00  3.43           H  
ATOM    450  N   LYS A  29       3.171   3.835 -27.514  1.00  2.92           N  
ATOM    451  CA  LYS A  29       4.319   2.975 -27.795  1.00  2.92           C  
ATOM    452  C   LYS A  29       5.635   3.733 -27.649  1.00  2.92           C  
ATOM    453  O   LYS A  29       6.599   3.219 -27.069  1.00  2.92           O  
ATOM    454  CB  LYS A  29       4.231   2.408 -29.210  1.00  2.92           C  
ATOM    455  CG  LYS A  29       3.151   1.358 -29.434  1.00  2.92           C  
ATOM    456  CD  LYS A  29       3.134   0.930 -30.892  1.00  2.92           C  
ATOM    457  CE  LYS A  29       2.070  -0.110 -31.181  1.00  2.92           C  
ATOM    458  NZ  LYS A  29       1.981  -0.399 -32.639  1.00  2.92           N  
ATOM    459  H   LYS A  29       2.473   4.020 -28.238  1.00  2.92           H  
ATOM    460  HA  LYS A  29       4.319   2.153 -27.080  1.00  2.92           H  
ATOM    461 1HB  LYS A  29       4.043   3.223 -29.908  1.00  2.92           H  
ATOM    462 2HB  LYS A  29       5.188   1.967 -29.481  1.00  2.92           H  
ATOM    463 1HG  LYS A  29       3.345   0.491 -28.804  1.00  2.92           H  
ATOM    464 2HG  LYS A  29       2.180   1.770 -29.169  1.00  2.92           H  
ATOM    465 1HD  LYS A  29       2.945   1.799 -31.516  1.00  2.92           H  
ATOM    466 2HD  LYS A  29       4.106   0.522 -31.159  1.00  2.92           H  
ATOM    467 1HE  LYS A  29       2.311  -1.030 -30.651  1.00  2.92           H  
ATOM    468 2HE  LYS A  29       1.111   0.254 -30.834  1.00  2.92           H  
ATOM    469 1HZ  LYS A  29       1.263  -1.083 -32.814  1.00  2.92           H  
ATOM    470 2HZ  LYS A  29       1.741   0.488 -33.120  1.00  2.92           H  
ATOM    471 3HZ  LYS A  29       2.865  -0.742 -32.979  1.00  2.92           H  
ATOM    472  N   VAL A  30       5.665   4.975 -28.132  1.00  2.52           N  
ATOM    473  CA  VAL A  30       6.879   5.774 -28.040  1.00  2.52           C  
ATOM    474  C   VAL A  30       7.147   6.135 -26.585  1.00  2.52           C  
ATOM    475  O   VAL A  30       8.290   6.051 -26.119  1.00  2.52           O  
ATOM    476  CB  VAL A  30       6.792   7.019 -28.919  1.00  2.52           C  
ATOM    477  CG1 VAL A  30       8.005   7.879 -28.678  1.00  2.52           C  
ATOM    478  CG2 VAL A  30       6.717   6.590 -30.366  1.00  2.52           C  
ATOM    479  H   VAL A  30       4.838   5.349 -28.607  1.00  2.52           H  
ATOM    480  HA  VAL A  30       7.712   5.175 -28.404  1.00  2.52           H  
ATOM    481  HB  VAL A  30       5.900   7.597 -28.654  1.00  2.52           H  
ATOM    482 1HG1 VAL A  30       7.957   8.767 -29.299  1.00  2.52           H  
ATOM    483 2HG1 VAL A  30       8.030   8.160 -27.632  1.00  2.52           H  
ATOM    484 3HG1 VAL A  30       8.906   7.320 -28.924  1.00  2.52           H  
ATOM    485 1HG2 VAL A  30       6.655   7.457 -30.995  1.00  2.52           H  
ATOM    486 2HG2 VAL A  30       7.605   6.019 -30.621  1.00  2.52           H  
ATOM    487 3HG2 VAL A  30       5.832   5.973 -30.514  1.00  2.52           H  
ATOM    488  N   LEU A  31       6.081   6.499 -25.868  1.00  2.20           N  
ATOM    489  CA  LEU A  31       6.140   6.805 -24.448  1.00  2.20           C  
ATOM    490  C   LEU A  31       6.707   5.650 -23.652  1.00  2.20           C  
ATOM    491  O   LEU A  31       7.641   5.839 -22.871  1.00  2.20           O  
ATOM    492  CB  LEU A  31       4.734   7.144 -23.951  1.00  2.20           C  
ATOM    493  CG  LEU A  31       4.543   7.283 -22.458  1.00  2.20           C  
ATOM    494  CD1 LEU A  31       5.399   8.322 -21.948  1.00  2.20           C  
ATOM    495  CD2 LEU A  31       3.062   7.615 -22.178  1.00  2.20           C  
ATOM    496  H   LEU A  31       5.174   6.567 -26.336  1.00  2.20           H  
ATOM    497  HA  LEU A  31       6.786   7.673 -24.313  1.00  2.20           H  
ATOM    498 1HB  LEU A  31       4.413   8.070 -24.425  1.00  2.20           H  
ATOM    499 2HB  LEU A  31       4.072   6.364 -24.278  1.00  2.20           H  
ATOM    500  HG  LEU A  31       4.816   6.350 -21.966  1.00  2.20           H  
ATOM    501 1HD1 LEU A  31       5.255   8.402 -20.875  1.00  2.20           H  
ATOM    502 2HD1 LEU A  31       6.440   8.070 -22.156  1.00  2.20           H  
ATOM    503 3HD1 LEU A  31       5.145   9.257 -22.430  1.00  2.20           H  
ATOM    504 1HD2 LEU A  31       2.902   7.711 -21.108  1.00  2.20           H  
ATOM    505 2HD2 LEU A  31       2.801   8.550 -22.670  1.00  2.20           H  
ATOM    506 3HD2 LEU A  31       2.425   6.823 -22.566  1.00  2.20           H  
ATOM    507  N   LYS A  32       6.168   4.450 -23.866  1.00  1.97           N  
ATOM    508  CA  LYS A  32       6.641   3.257 -23.187  1.00  1.97           C  
ATOM    509  C   LYS A  32       8.125   3.078 -23.454  1.00  1.97           C  
ATOM    510  O   LYS A  32       8.908   2.798 -22.543  1.00  1.97           O  
ATOM    511  CB  LYS A  32       5.887   2.036 -23.685  1.00  1.97           C  
ATOM    512  CG  LYS A  32       6.209   0.732 -22.985  1.00  1.97           C  
ATOM    513  CD  LYS A  32       5.332  -0.393 -23.535  1.00  1.97           C  
ATOM    514  CE  LYS A  32       5.657  -1.732 -22.892  1.00  1.97           C  
ATOM    515  NZ  LYS A  32       4.815  -2.832 -23.443  1.00  1.97           N  
ATOM    516  H   LYS A  32       5.392   4.360 -24.519  1.00  1.97           H  
ATOM    517  HA  LYS A  32       6.484   3.375 -22.114  1.00  1.97           H  
ATOM    518 1HB  LYS A  32       4.843   2.212 -23.635  1.00  1.97           H  
ATOM    519 2HB  LYS A  32       6.119   1.895 -24.740  1.00  1.97           H  
ATOM    520 1HG  LYS A  32       7.258   0.486 -23.145  1.00  1.97           H  
ATOM    521 2HG  LYS A  32       6.031   0.841 -21.914  1.00  1.97           H  
ATOM    522 1HD  LYS A  32       4.284  -0.152 -23.349  1.00  1.97           H  
ATOM    523 2HD  LYS A  32       5.480  -0.468 -24.612  1.00  1.97           H  
ATOM    524 1HE  LYS A  32       6.706  -1.966 -23.068  1.00  1.97           H  
ATOM    525 2HE  LYS A  32       5.486  -1.661 -21.817  1.00  1.97           H  
ATOM    526 1HZ  LYS A  32       5.059  -3.704 -22.993  1.00  1.97           H  
ATOM    527 2HZ  LYS A  32       3.841  -2.629 -23.275  1.00  1.97           H  
ATOM    528 3HZ  LYS A  32       4.974  -2.913 -24.437  1.00  1.97           H  
ATOM    529  N   GLY A  33       8.526   3.286 -24.710  1.00  1.78           N  
ATOM    530  CA  GLY A  33       9.913   3.177 -25.107  1.00  1.78           C  
ATOM    531  C   GLY A  33      10.808   4.081 -24.266  1.00  1.78           C  
ATOM    532  O   GLY A  33      11.759   3.595 -23.647  1.00  1.78           O  
ATOM    533  H   GLY A  33       7.835   3.500 -25.433  1.00  1.78           H  
ATOM    534 1HA  GLY A  33      10.239   2.141 -25.012  1.00  1.78           H  
ATOM    535 2HA  GLY A  33      10.001   3.452 -26.157  1.00  1.78           H  
ATOM    536  N   TYR A  34      10.497   5.386 -24.243  1.00  1.62           N  
ATOM    537  CA  TYR A  34      11.297   6.370 -23.499  1.00  1.62           C  
ATOM    538  C   TYR A  34      11.296   6.096 -22.002  1.00  1.62           C  
ATOM    539  O   TYR A  34      12.327   6.227 -21.317  1.00  1.62           O  
ATOM    540  CB  TYR A  34      10.754   7.782 -23.721  1.00  1.62           C  
ATOM    541  CG  TYR A  34      10.922   8.279 -25.120  1.00  1.62           C  
ATOM    542  CD1 TYR A  34      10.139   9.321 -25.582  1.00  1.62           C  
ATOM    543  CD2 TYR A  34      11.837   7.669 -25.957  1.00  1.62           C  
ATOM    544  CE1 TYR A  34      10.280   9.755 -26.877  1.00  1.62           C  
ATOM    545  CE2 TYR A  34      11.976   8.097 -27.253  1.00  1.62           C  
ATOM    546  CZ  TYR A  34      11.207   9.131 -27.721  1.00  1.62           C  
ATOM    547  OH  TYR A  34      11.355   9.539 -29.032  1.00  1.62           O  
ATOM    548  H   TYR A  34       9.681   5.696 -24.778  1.00  1.62           H  
ATOM    549  HA  TYR A  34      12.324   6.318 -23.853  1.00  1.62           H  
ATOM    550 1HB  TYR A  34       9.684   7.794 -23.484  1.00  1.62           H  
ATOM    551 2HB  TYR A  34      11.248   8.478 -23.045  1.00  1.62           H  
ATOM    552  HD1 TYR A  34       9.413   9.797 -24.921  1.00  1.62           H  
ATOM    553  HD2 TYR A  34      12.445   6.843 -25.591  1.00  1.62           H  
ATOM    554  HE1 TYR A  34       9.667  10.572 -27.238  1.00  1.62           H  
ATOM    555  HE2 TYR A  34      12.693   7.611 -27.913  1.00  1.62           H  
ATOM    556  HH  TYR A  34      10.758  10.297 -29.217  1.00  1.62           H  
ATOM    557  N   LEU A  35      10.136   5.701 -21.498  1.00  1.48           N  
ATOM    558  CA  LEU A  35       9.977   5.435 -20.094  1.00  1.48           C  
ATOM    559  C   LEU A  35      10.908   4.294 -19.704  1.00  1.48           C  
ATOM    560  O   LEU A  35      11.743   4.426 -18.807  1.00  1.48           O  
ATOM    561  CB  LEU A  35       8.496   5.102 -19.835  1.00  1.48           C  
ATOM    562  CG  LEU A  35       8.098   4.777 -18.436  1.00  1.48           C  
ATOM    563  CD1 LEU A  35       8.392   5.957 -17.599  1.00  1.48           C  
ATOM    564  CD2 LEU A  35       6.607   4.455 -18.380  1.00  1.48           C  
ATOM    565  H   LEU A  35       9.321   5.607 -22.106  1.00  1.48           H  
ATOM    566  HA  LEU A  35      10.250   6.320 -19.535  1.00  1.48           H  
ATOM    567 1HB  LEU A  35       7.895   5.949 -20.166  1.00  1.48           H  
ATOM    568 2HB  LEU A  35       8.231   4.246 -20.453  1.00  1.48           H  
ATOM    569  HG  LEU A  35       8.668   3.928 -18.077  1.00  1.48           H  
ATOM    570 1HD1 LEU A  35       8.132   5.750 -16.612  1.00  1.48           H  
ATOM    571 2HD1 LEU A  35       9.428   6.165 -17.650  1.00  1.48           H  
ATOM    572 3HD1 LEU A  35       7.822   6.814 -17.959  1.00  1.48           H  
ATOM    573 1HD2 LEU A  35       6.315   4.233 -17.348  1.00  1.48           H  
ATOM    574 2HD2 LEU A  35       6.037   5.314 -18.742  1.00  1.48           H  
ATOM    575 3HD2 LEU A  35       6.399   3.590 -19.013  1.00  1.48           H  
ATOM    576  N   ASN A  36      10.833   3.181 -20.423  1.00  1.37           N  
ATOM    577  CA  ASN A  36      11.674   2.037 -20.106  1.00  1.37           C  
ATOM    578  C   ASN A  36      13.154   2.235 -20.445  1.00  1.37           C  
ATOM    579  O   ASN A  36      14.026   1.665 -19.787  1.00  1.37           O  
ATOM    580  CB  ASN A  36      11.137   0.812 -20.806  1.00  1.37           C  
ATOM    581  CG  ASN A  36       9.882   0.326 -20.167  1.00  1.37           C  
ATOM    582  OD1 ASN A  36       9.648   0.572 -18.981  1.00  1.37           O  
ATOM    583  ND2 ASN A  36       9.066  -0.360 -20.910  1.00  1.37           N  
ATOM    584  H   ASN A  36      10.158   3.108 -21.187  1.00  1.37           H  
ATOM    585  HA  ASN A  36      11.615   1.867 -19.034  1.00  1.37           H  
ATOM    586 1HB  ASN A  36      10.934   1.057 -21.854  1.00  1.37           H  
ATOM    587 2HB  ASN A  36      11.882   0.020 -20.788  1.00  1.37           H  
ATOM    588 1HD2 ASN A  36       8.220  -0.708 -20.509  1.00  1.37           H  
ATOM    589 2HD2 ASN A  36       9.289  -0.535 -21.869  1.00  1.37           H  
ATOM    590  N   SER A  37      13.445   3.023 -21.480  1.00  1.27           N  
ATOM    591  CA  SER A  37      14.816   3.225 -21.924  1.00  1.27           C  
ATOM    592  C   SER A  37      15.626   4.208 -21.085  1.00  1.27           C  
ATOM    593  O   SER A  37      16.814   3.986 -20.844  1.00  1.27           O  
ATOM    594  CB  SER A  37      14.815   3.740 -23.347  1.00  1.27           C  
ATOM    595  OG  SER A  37      14.270   2.800 -24.226  1.00  1.27           O  
ATOM    596  H   SER A  37      12.695   3.457 -22.015  1.00  1.27           H  
ATOM    597  HA  SER A  37      15.321   2.260 -21.896  1.00  1.27           H  
ATOM    598 1HB  SER A  37      14.237   4.664 -23.395  1.00  1.27           H  
ATOM    599 2HB  SER A  37      15.833   3.976 -23.645  1.00  1.27           H  
ATOM    600  HG  SER A  37      13.307   2.797 -24.028  1.00  1.27           H  
ATOM    601  N   ARG A  38      15.007   5.315 -20.669  1.00  1.19           N  
ATOM    602  CA  ARG A  38      15.748   6.355 -19.967  1.00  1.19           C  
ATOM    603  C   ARG A  38      15.239   6.724 -18.576  1.00  1.19           C  
ATOM    604  O   ARG A  38      16.038   6.942 -17.654  1.00  1.19           O  
ATOM    605  CB  ARG A  38      15.759   7.598 -20.844  1.00  1.19           C  
ATOM    606  CG  ARG A  38      16.613   7.452 -22.103  1.00  1.19           C  
ATOM    607  CD  ARG A  38      16.614   8.667 -22.926  1.00  1.19           C  
ATOM    608  NE  ARG A  38      17.471   8.530 -24.084  1.00  1.19           N  
ATOM    609  CZ  ARG A  38      18.808   8.711 -24.034  1.00  1.19           C  
ATOM    610  NH1 ARG A  38      19.368   9.008 -22.884  1.00  1.19           N  
ATOM    611  NH2 ARG A  38      19.549   8.583 -25.120  1.00  1.19           N  
ATOM    612  H   ARG A  38      14.024   5.465 -20.881  1.00  1.19           H  
ATOM    613  HA  ARG A  38      16.776   6.014 -19.857  1.00  1.19           H  
ATOM    614 1HB  ARG A  38      14.738   7.842 -21.146  1.00  1.19           H  
ATOM    615 2HB  ARG A  38      16.143   8.444 -20.272  1.00  1.19           H  
ATOM    616 1HG  ARG A  38      17.641   7.226 -21.819  1.00  1.19           H  
ATOM    617 2HG  ARG A  38      16.221   6.640 -22.712  1.00  1.19           H  
ATOM    618 1HD  ARG A  38      15.605   8.864 -23.272  1.00  1.19           H  
ATOM    619 2HD  ARG A  38      16.958   9.488 -22.345  1.00  1.19           H  
ATOM    620  HE  ARG A  38      17.049   8.300 -24.974  1.00  1.19           H  
ATOM    621 1HH1 ARG A  38      18.801   9.100 -22.057  1.00  1.19           H  
ATOM    622 2HH1 ARG A  38      20.387   9.139 -22.804  1.00  1.19           H  
ATOM    623 1HH2 ARG A  38      19.117   8.350 -26.002  1.00  1.19           H  
ATOM    624 2HH2 ARG A  38      20.552   8.717 -25.065  1.00  1.19           H  
ATOM    625  N   ILE A  39      13.922   6.766 -18.378  1.00  1.12           N  
ATOM    626  CA  ILE A  39      13.439   7.232 -17.074  1.00  1.12           C  
ATOM    627  C   ILE A  39      13.510   6.140 -16.013  1.00  1.12           C  
ATOM    628  O   ILE A  39      14.165   6.299 -14.974  1.00  1.12           O  
ATOM    629  CB  ILE A  39      11.992   7.724 -17.144  1.00  1.12           C  
ATOM    630  CG1 ILE A  39      11.858   8.935 -18.041  1.00  1.12           C  
ATOM    631  CG2 ILE A  39      11.496   8.064 -15.761  1.00  1.12           C  
ATOM    632  CD1 ILE A  39      10.408   9.303 -18.337  1.00  1.12           C  
ATOM    633  H   ILE A  39      13.277   6.531 -19.139  1.00  1.12           H  
ATOM    634  HA  ILE A  39      14.069   8.063 -16.753  1.00  1.12           H  
ATOM    635  HB  ILE A  39      11.405   6.944 -17.563  1.00  1.12           H  
ATOM    636 1HG1 ILE A  39      12.340   9.780 -17.558  1.00  1.12           H  
ATOM    637 2HG1 ILE A  39      12.367   8.737 -18.989  1.00  1.12           H  
ATOM    638 1HG2 ILE A  39      10.456   8.387 -15.813  1.00  1.12           H  
ATOM    639 2HG2 ILE A  39      11.576   7.189 -15.127  1.00  1.12           H  
ATOM    640 3HG2 ILE A  39      12.094   8.855 -15.354  1.00  1.12           H  
ATOM    641 1HD1 ILE A  39      10.360  10.175 -18.977  1.00  1.12           H  
ATOM    642 2HD1 ILE A  39       9.920   8.478 -18.835  1.00  1.12           H  
ATOM    643 3HD1 ILE A  39       9.892   9.518 -17.402  1.00  1.12           H  
ATOM    644  N   ILE A  40      12.897   5.000 -16.300  1.00  1.07           N  
ATOM    645  CA  ILE A  40      12.899   3.895 -15.364  1.00  1.07           C  
ATOM    646  C   ILE A  40      14.313   3.598 -14.825  1.00  1.07           C  
ATOM    647  O   ILE A  40      14.532   3.763 -13.631  1.00  1.07           O  
ATOM    648  CB  ILE A  40      12.228   2.629 -15.954  1.00  1.07           C  
ATOM    649  CG1 ILE A  40      10.737   2.888 -16.215  1.00  1.07           C  
ATOM    650  CG2 ILE A  40      12.414   1.469 -14.990  1.00  1.07           C  
ATOM    651  CD1 ILE A  40       9.947   3.133 -15.024  1.00  1.07           C  
ATOM    652  H   ILE A  40      12.406   4.903 -17.187  1.00  1.07           H  
ATOM    653  HA  ILE A  40      12.283   4.188 -14.516  1.00  1.07           H  
ATOM    654  HB  ILE A  40      12.649   2.382 -16.909  1.00  1.07           H  
ATOM    655 1HG1 ILE A  40      10.648   3.765 -16.823  1.00  1.07           H  
ATOM    656 2HG1 ILE A  40      10.312   2.040 -16.752  1.00  1.07           H  
ATOM    657 1HG2 ILE A  40      11.937   0.582 -15.405  1.00  1.07           H  
ATOM    658 2HG2 ILE A  40      13.476   1.275 -14.845  1.00  1.07           H  
ATOM    659 3HG2 ILE A  40      11.956   1.714 -14.032  1.00  1.07           H  
ATOM    660 1HD1 ILE A  40       8.917   3.328 -15.310  1.00  1.07           H  
ATOM    661 2HD1 ILE A  40       9.983   2.261 -14.377  1.00  1.07           H  
ATOM    662 3HD1 ILE A  40      10.359   3.982 -14.519  1.00  1.07           H  
ATOM    663  N   PRO A  41      15.334   3.262 -15.639  1.00  1.04           N  
ATOM    664  CA  PRO A  41      16.673   2.953 -15.172  1.00  1.04           C  
ATOM    665  C   PRO A  41      17.440   4.106 -14.506  1.00  1.04           C  
ATOM    666  O   PRO A  41      18.465   3.849 -13.870  1.00  1.04           O  
ATOM    667  CB  PRO A  41      17.386   2.521 -16.464  1.00  1.04           C  
ATOM    668  CG  PRO A  41      16.623   3.175 -17.569  1.00  1.04           C  
ATOM    669  CD  PRO A  41      15.199   3.142 -17.122  1.00  1.04           C  
ATOM    670  HA  PRO A  41      16.608   2.104 -14.476  1.00  1.04           H  
ATOM    671 1HB  PRO A  41      18.437   2.848 -16.432  1.00  1.04           H  
ATOM    672 2HB  PRO A  41      17.390   1.428 -16.548  1.00  1.04           H  
ATOM    673 1HG  PRO A  41      16.989   4.200 -17.731  1.00  1.04           H  
ATOM    674 2HG  PRO A  41      16.770   2.636 -18.521  1.00  1.04           H  
ATOM    675 1HD  PRO A  41      14.697   3.955 -17.612  1.00  1.04           H  
ATOM    676 2HD  PRO A  41      14.780   2.172 -17.395  1.00  1.04           H  
ATOM    677  N   SER A  42      17.003   5.363 -14.674  1.00  1.01           N  
ATOM    678  CA  SER A  42      17.769   6.474 -14.118  1.00  1.01           C  
ATOM    679  C   SER A  42      17.134   7.065 -12.855  1.00  1.01           C  
ATOM    680  O   SER A  42      17.829   7.413 -11.898  1.00  1.01           O  
ATOM    681  CB  SER A  42      17.827   7.582 -15.132  1.00  1.01           C  
ATOM    682  OG  SER A  42      18.421   7.173 -16.340  1.00  1.01           O  
ATOM    683  H   SER A  42      16.130   5.567 -15.152  1.00  1.01           H  
ATOM    684  HA  SER A  42      18.772   6.126 -13.879  1.00  1.01           H  
ATOM    685 1HB  SER A  42      16.816   7.943 -15.316  1.00  1.01           H  
ATOM    686 2HB  SER A  42      18.399   8.392 -14.703  1.00  1.01           H  
ATOM    687  HG  SER A  42      17.653   6.934 -16.928  1.00  1.01           H  
ATOM    688  N   LEU A  43      15.813   7.197 -12.876  1.00  0.99           N  
ATOM    689  CA  LEU A  43      15.028   7.763 -11.789  1.00  0.99           C  
ATOM    690  C   LEU A  43      14.206   6.718 -11.063  1.00  0.99           C  
ATOM    691  O   LEU A  43      13.897   6.870  -9.882  1.00  0.99           O  
ATOM    692  CB  LEU A  43      14.097   8.848 -12.325  1.00  0.99           C  
ATOM    693  CG  LEU A  43      14.761  10.082 -12.930  1.00  0.99           C  
ATOM    694  CD1 LEU A  43      13.714  10.949 -13.520  1.00  0.99           C  
ATOM    695  CD2 LEU A  43      15.469  10.847 -11.814  1.00  0.99           C  
ATOM    696  H   LEU A  43      15.313   6.893 -13.703  1.00  0.99           H  
ATOM    697  HA  LEU A  43      15.713   8.211 -11.073  1.00  0.99           H  
ATOM    698 1HB  LEU A  43      13.448   8.405 -13.083  1.00  0.99           H  
ATOM    699 2HB  LEU A  43      13.487   9.203 -11.505  1.00  0.99           H  
ATOM    700  HG  LEU A  43      15.472   9.802 -13.708  1.00  0.99           H  
ATOM    701 1HD1 LEU A  43      14.170  11.845 -13.919  1.00  0.99           H  
ATOM    702 2HD1 LEU A  43      13.207  10.427 -14.305  1.00  0.99           H  
ATOM    703 3HD1 LEU A  43      13.009  11.210 -12.755  1.00  0.99           H  
ATOM    704 1HD2 LEU A  43      15.923  11.746 -12.211  1.00  0.99           H  
ATOM    705 2HD2 LEU A  43      14.743  11.128 -11.049  1.00  0.99           H  
ATOM    706 3HD2 LEU A  43      16.238  10.217 -11.370  1.00  0.99           H  
ATOM    707  N   GLY A  44      13.848   5.643 -11.761  1.00  0.97           N  
ATOM    708  CA  GLY A  44      12.957   4.631 -11.222  1.00  0.97           C  
ATOM    709  C   GLY A  44      13.489   3.893  -9.991  1.00  0.97           C  
ATOM    710  O   GLY A  44      12.722   3.249  -9.274  1.00  0.97           O  
ATOM    711  H   GLY A  44      14.148   5.518 -12.730  1.00  0.97           H  
ATOM    712 1HA  GLY A  44      12.024   5.121 -10.981  1.00  0.97           H  
ATOM    713 2HA  GLY A  44      12.725   3.909 -11.999  1.00  0.97           H  
ATOM    714  N   ASN A  45      14.786   4.018  -9.719  1.00  0.96           N  
ATOM    715  CA  ASN A  45      15.407   3.363  -8.577  1.00  0.96           C  
ATOM    716  C   ASN A  45      15.375   4.250  -7.327  1.00  0.96           C  
ATOM    717  O   ASN A  45      15.898   3.877  -6.273  1.00  0.96           O  
ATOM    718  CB  ASN A  45      16.831   2.993  -8.928  1.00  0.96           C  
ATOM    719  CG  ASN A  45      16.898   1.899  -9.967  1.00  0.96           C  
ATOM    720  OD1 ASN A  45      16.128   0.931  -9.921  1.00  0.96           O  
ATOM    721  ND2 ASN A  45      17.792   2.047 -10.915  1.00  0.96           N  
ATOM    722  H   ASN A  45      15.356   4.574 -10.341  1.00  0.96           H  
ATOM    723  HA  ASN A  45      14.848   2.455  -8.349  1.00  0.96           H  
ATOM    724 1HB  ASN A  45      17.350   3.874  -9.310  1.00  0.96           H  
ATOM    725 2HB  ASN A  45      17.356   2.665  -8.030  1.00  0.96           H  
ATOM    726 1HD2 ASN A  45      17.875   1.364 -11.639  1.00  0.96           H  
ATOM    727 2HD2 ASN A  45      18.386   2.854 -10.926  1.00  0.96           H  
ATOM    728  N   ILE A  46      14.722   5.404  -7.438  1.00  0.94           N  
ATOM    729  CA  ILE A  46      14.567   6.332  -6.330  1.00  0.94           C  
ATOM    730  C   ILE A  46      13.161   6.136  -5.763  1.00  0.94           C  
ATOM    731  O   ILE A  46      12.197   6.047  -6.526  1.00  0.94           O  
ATOM    732  CB  ILE A  46      14.731   7.794  -6.793  1.00  0.94           C  
ATOM    733  CG1 ILE A  46      16.086   8.011  -7.419  1.00  0.94           C  
ATOM    734  CG2 ILE A  46      14.608   8.750  -5.584  1.00  0.94           C  
ATOM    735  CD1 ILE A  46      16.163   9.331  -8.135  1.00  0.94           C  
ATOM    736  H   ILE A  46      14.323   5.675  -8.338  1.00  0.94           H  
ATOM    737  HA  ILE A  46      15.300   6.108  -5.556  1.00  0.94           H  
ATOM    738  HB  ILE A  46      13.974   8.028  -7.539  1.00  0.94           H  
ATOM    739 1HG1 ILE A  46      16.851   7.984  -6.646  1.00  0.94           H  
ATOM    740 2HG1 ILE A  46      16.285   7.216  -8.142  1.00  0.94           H  
ATOM    741 1HG2 ILE A  46      14.739   9.777  -5.905  1.00  0.94           H  
ATOM    742 2HG2 ILE A  46      13.637   8.643  -5.131  1.00  0.94           H  
ATOM    743 3HG2 ILE A  46      15.375   8.512  -4.853  1.00  0.94           H  
ATOM    744 1HD1 ILE A  46      17.152   9.458  -8.576  1.00  0.94           H  
ATOM    745 2HD1 ILE A  46      15.407   9.359  -8.921  1.00  0.94           H  
ATOM    746 3HD1 ILE A  46      15.975  10.124  -7.427  1.00  0.94           H  
ATOM    747  N   LYS A  47      13.038   6.010  -4.443  1.00  0.93           N  
ATOM    748  CA  LYS A  47      11.717   5.845  -3.832  1.00  0.93           C  
ATOM    749  C   LYS A  47      10.918   7.106  -4.064  1.00  0.93           C  
ATOM    750  O   LYS A  47      11.493   8.190  -4.074  1.00  0.93           O  
ATOM    751  CB  LYS A  47      11.806   5.539  -2.337  1.00  0.93           C  
ATOM    752  CG  LYS A  47      12.475   4.209  -1.979  1.00  0.93           C  
ATOM    753  CD  LYS A  47      11.654   3.026  -2.489  1.00  0.93           C  
ATOM    754  CE  LYS A  47      12.135   1.702  -1.899  1.00  0.93           C  
ATOM    755  NZ  LYS A  47      13.520   1.342  -2.345  1.00  0.93           N  
ATOM    756  H   LYS A  47      13.863   6.054  -3.861  1.00  0.93           H  
ATOM    757  HA  LYS A  47      11.198   5.033  -4.305  1.00  0.93           H  
ATOM    758 1HB  LYS A  47      12.347   6.337  -1.834  1.00  0.93           H  
ATOM    759 2HB  LYS A  47      10.794   5.516  -1.916  1.00  0.93           H  
ATOM    760 1HG  LYS A  47      13.473   4.171  -2.413  1.00  0.93           H  
ATOM    761 2HG  LYS A  47      12.561   4.132  -0.892  1.00  0.93           H  
ATOM    762 1HD  LYS A  47      10.605   3.177  -2.220  1.00  0.93           H  
ATOM    763 2HD  LYS A  47      11.726   2.978  -3.571  1.00  0.93           H  
ATOM    764 1HE  LYS A  47      12.117   1.779  -0.812  1.00  0.93           H  
ATOM    765 2HE  LYS A  47      11.446   0.912  -2.206  1.00  0.93           H  
ATOM    766 1HZ  LYS A  47      13.789   0.463  -1.928  1.00  0.93           H  
ATOM    767 2HZ  LYS A  47      13.541   1.258  -3.351  1.00  0.93           H  
ATOM    768 3HZ  LYS A  47      14.163   2.066  -2.055  1.00  0.93           H  
ATOM    769  N   LEU A  48       9.596   7.006  -4.169  1.00  0.92           N  
ATOM    770  CA  LEU A  48       8.812   8.216  -4.419  1.00  0.92           C  
ATOM    771  C   LEU A  48       9.048   9.265  -3.341  1.00  0.92           C  
ATOM    772  O   LEU A  48       9.210  10.455  -3.623  1.00  0.92           O  
ATOM    773  CB  LEU A  48       7.320   7.895  -4.405  1.00  0.92           C  
ATOM    774  CG  LEU A  48       6.776   7.071  -5.529  1.00  0.92           C  
ATOM    775  CD1 LEU A  48       5.339   6.811  -5.247  1.00  0.92           C  
ATOM    776  CD2 LEU A  48       6.953   7.777  -6.811  1.00  0.92           C  
ATOM    777  H   LEU A  48       9.146   6.087  -4.144  1.00  0.92           H  
ATOM    778  HA  LEU A  48       9.093   8.620  -5.387  1.00  0.92           H  
ATOM    779 1HB  LEU A  48       7.120   7.328  -3.490  1.00  0.92           H  
ATOM    780 2HB  LEU A  48       6.757   8.802  -4.341  1.00  0.92           H  
ATOM    781  HG  LEU A  48       7.298   6.115  -5.570  1.00  0.92           H  
ATOM    782 1HD1 LEU A  48       4.917   6.204  -6.034  1.00  0.92           H  
ATOM    783 2HD1 LEU A  48       5.259   6.293  -4.294  1.00  0.92           H  
ATOM    784 3HD1 LEU A  48       4.808   7.756  -5.195  1.00  0.92           H  
ATOM    785 1HD2 LEU A  48       6.560   7.173  -7.593  1.00  0.92           H  
ATOM    786 2HD2 LEU A  48       6.430   8.717  -6.800  1.00  0.92           H  
ATOM    787 3HD2 LEU A  48       8.014   7.948  -6.972  1.00  0.92           H  
ATOM    788  N   ALA A  49       9.180   8.794  -2.112  1.00  0.91           N  
ATOM    789  CA  ALA A  49       9.413   9.614  -0.934  1.00  0.91           C  
ATOM    790  C   ALA A  49      10.722  10.412  -1.004  1.00  0.91           C  
ATOM    791  O   ALA A  49      10.907  11.359  -0.238  1.00  0.91           O  
ATOM    792  CB  ALA A  49       9.435   8.730   0.296  1.00  0.91           C  
ATOM    793  H   ALA A  49       9.073   7.797  -1.989  1.00  0.91           H  
ATOM    794  HA  ALA A  49       8.590  10.325  -0.854  1.00  0.91           H  
ATOM    795 1HB  ALA A  49       9.571   9.344   1.184  1.00  0.91           H  
ATOM    796 2HB  ALA A  49       8.489   8.190   0.367  1.00  0.91           H  
ATOM    797 3HB  ALA A  49      10.257   8.020   0.214  1.00  0.91           H  
ATOM    798  N   LYS A  50      11.663   9.969  -1.840  1.00  0.91           N  
ATOM    799  CA  LYS A  50      12.967  10.597  -1.953  1.00  0.91           C  
ATOM    800  C   LYS A  50      13.179  11.356  -3.264  1.00  0.91           C  
ATOM    801  O   LYS A  50      14.304  11.766  -3.560  1.00  0.91           O  
ATOM    802  CB  LYS A  50      14.056   9.542  -1.796  1.00  0.91           C  
ATOM    803  CG  LYS A  50      14.019   8.803  -0.451  1.00  0.91           C  
ATOM    804  CD  LYS A  50      14.288   9.745   0.720  1.00  0.91           C  
ATOM    805  CE  LYS A  50      14.336   8.990   2.047  1.00  0.91           C  
ATOM    806  NZ  LYS A  50      14.569   9.908   3.205  1.00  0.91           N  
ATOM    807  H   LYS A  50      11.461   9.203  -2.474  1.00  0.91           H  
ATOM    808  HA  LYS A  50      13.067  11.318  -1.143  1.00  0.91           H  
ATOM    809 1HB  LYS A  50      13.938   8.796  -2.581  1.00  0.91           H  
ATOM    810 2HB  LYS A  50      15.035  10.002  -1.919  1.00  0.91           H  
ATOM    811 1HG  LYS A  50      13.037   8.348  -0.319  1.00  0.91           H  
ATOM    812 2HG  LYS A  50      14.766   8.011  -0.454  1.00  0.91           H  
ATOM    813 1HD  LYS A  50      15.239  10.256   0.568  1.00  0.91           H  
ATOM    814 2HD  LYS A  50      13.496  10.496   0.771  1.00  0.91           H  
ATOM    815 1HE  LYS A  50      13.389   8.471   2.194  1.00  0.91           H  
ATOM    816 2HE  LYS A  50      15.140   8.256   2.012  1.00  0.91           H  
ATOM    817 1HZ  LYS A  50      14.592   9.373   4.062  1.00  0.91           H  
ATOM    818 2HZ  LYS A  50      15.450  10.387   3.084  1.00  0.91           H  
ATOM    819 3HZ  LYS A  50      13.820  10.586   3.251  1.00  0.91           H  
ATOM    820  N   LEU A  51      12.135  11.538  -4.072  1.00  0.90           N  
ATOM    821  CA  LEU A  51      12.349  12.283  -5.311  1.00  0.90           C  
ATOM    822  C   LEU A  51      12.544  13.760  -4.982  1.00  0.90           C  
ATOM    823  O   LEU A  51      11.833  14.318  -4.143  1.00  0.90           O  
ATOM    824  CB  LEU A  51      11.161  12.108  -6.264  1.00  0.90           C  
ATOM    825  CG  LEU A  51      10.925  10.699  -6.801  1.00  0.90           C  
ATOM    826  CD1 LEU A  51       9.625  10.676  -7.536  1.00  0.90           C  
ATOM    827  CD2 LEU A  51      12.051  10.287  -7.743  1.00  0.90           C  
ATOM    828  H   LEU A  51      11.206  11.179  -3.831  1.00  0.90           H  
ATOM    829  HA  LEU A  51      13.250  11.910  -5.795  1.00  0.90           H  
ATOM    830 1HB  LEU A  51      10.254  12.411  -5.738  1.00  0.90           H  
ATOM    831 2HB  LEU A  51      11.300  12.764  -7.112  1.00  0.90           H  
ATOM    832  HG  LEU A  51      10.879  10.003  -5.965  1.00  0.90           H  
ATOM    833 1HD1 LEU A  51       9.452   9.688  -7.890  1.00  0.90           H  
ATOM    834 2HD1 LEU A  51       8.830  10.963  -6.863  1.00  0.90           H  
ATOM    835 3HD1 LEU A  51       9.664  11.363  -8.368  1.00  0.90           H  
ATOM    836 1HD2 LEU A  51      11.871   9.276  -8.106  1.00  0.90           H  
ATOM    837 2HD2 LEU A  51      12.103  10.962  -8.584  1.00  0.90           H  
ATOM    838 3HD2 LEU A  51      12.978  10.317  -7.217  1.00  0.90           H  
ATOM    839  N   THR A  52      13.503  14.391  -5.650  1.00  0.90           N  
ATOM    840  CA  THR A  52      13.780  15.812  -5.456  1.00  0.90           C  
ATOM    841  C   THR A  52      13.946  16.510  -6.787  1.00  0.90           C  
ATOM    842  O   THR A  52      14.253  15.863  -7.792  1.00  0.90           O  
ATOM    843  CB  THR A  52      15.076  16.033  -4.644  1.00  0.90           C  
ATOM    844  OG1 THR A  52      16.213  15.554  -5.406  1.00  0.90           O  
ATOM    845  CG2 THR A  52      15.028  15.282  -3.315  1.00  0.90           C  
ATOM    846  H   THR A  52      14.052  13.865  -6.311  1.00  0.90           H  
ATOM    847  HA  THR A  52      12.944  16.268  -4.928  1.00  0.90           H  
ATOM    848  HB  THR A  52      15.199  17.096  -4.445  1.00  0.90           H  
ATOM    849  HG1 THR A  52      16.944  15.370  -4.796  1.00  0.90           H  
ATOM    850 1HG2 THR A  52      15.950  15.460  -2.765  1.00  0.90           H  
ATOM    851 2HG2 THR A  52      14.181  15.635  -2.728  1.00  0.90           H  
ATOM    852 3HG2 THR A  52      14.923  14.220  -3.491  1.00  0.90           H  
ATOM    853  N   SER A  53      13.848  17.843  -6.772  1.00  0.90           N  
ATOM    854  CA  SER A  53      14.062  18.631  -7.980  1.00  0.90           C  
ATOM    855  C   SER A  53      15.500  18.509  -8.478  1.00  0.90           C  
ATOM    856  O   SER A  53      15.775  18.690  -9.666  1.00  0.90           O  
ATOM    857  CB  SER A  53      13.717  20.080  -7.702  1.00  0.90           C  
ATOM    858  OG  SER A  53      14.610  20.650  -6.777  1.00  0.90           O  
ATOM    859  H   SER A  53      13.601  18.311  -5.912  1.00  0.90           H  
ATOM    860  HA  SER A  53      13.392  18.258  -8.757  1.00  0.90           H  
ATOM    861 1HB  SER A  53      13.732  20.650  -8.634  1.00  0.90           H  
ATOM    862 2HB  SER A  53      12.699  20.130  -7.309  1.00  0.90           H  
ATOM    863  HG  SER A  53      15.418  20.827  -7.267  1.00  0.90           H  
ATOM    864  N   LEU A  54      16.414  18.165  -7.568  1.00  0.90           N  
ATOM    865  CA  LEU A  54      17.810  17.993  -7.922  1.00  0.90           C  
ATOM    866  C   LEU A  54      17.993  16.687  -8.667  1.00  0.90           C  
ATOM    867  O   LEU A  54      18.694  16.647  -9.675  1.00  0.90           O  
ATOM    868  CB  LEU A  54      18.689  18.016  -6.670  1.00  0.90           C  
ATOM    869  CG  LEU A  54      18.749  19.360  -5.944  1.00  0.90           C  
ATOM    870  CD1 LEU A  54      19.529  19.203  -4.651  1.00  0.90           C  
ATOM    871  CD2 LEU A  54      19.401  20.386  -6.859  1.00  0.90           C  
ATOM    872  H   LEU A  54      16.120  18.028  -6.612  1.00  0.90           H  
ATOM    873  HA  LEU A  54      18.110  18.810  -8.576  1.00  0.90           H  
ATOM    874 1HB  LEU A  54      18.314  17.273  -5.970  1.00  0.90           H  
ATOM    875 2HB  LEU A  54      19.705  17.740  -6.953  1.00  0.90           H  
ATOM    876  HG  LEU A  54      17.738  19.686  -5.694  1.00  0.90           H  
ATOM    877 1HD1 LEU A  54      19.566  20.160  -4.130  1.00  0.90           H  
ATOM    878 2HD1 LEU A  54      19.038  18.464  -4.018  1.00  0.90           H  
ATOM    879 3HD1 LEU A  54      20.542  18.874  -4.877  1.00  0.90           H  
ATOM    880 1HD2 LEU A  54      19.443  21.352  -6.352  1.00  0.90           H  
ATOM    881 2HD2 LEU A  54      20.412  20.061  -7.108  1.00  0.90           H  
ATOM    882 3HD2 LEU A  54      18.814  20.483  -7.774  1.00  0.90           H  
ATOM    883  N   HIS A  55      17.283  15.632  -8.251  1.00  0.91           N  
ATOM    884  CA  HIS A  55      17.415  14.372  -8.979  1.00  0.91           C  
ATOM    885  C   HIS A  55      16.879  14.543 -10.388  1.00  0.91           C  
ATOM    886  O   HIS A  55      17.465  14.047 -11.358  1.00  0.91           O  
ATOM    887  CB  HIS A  55      16.639  13.215  -8.321  1.00  0.91           C  
ATOM    888  CG  HIS A  55      17.232  12.650  -7.060  1.00  0.91           C  
ATOM    889  ND1 HIS A  55      18.492  12.092  -7.016  1.00  0.91           N  
ATOM    890  CD2 HIS A  55      16.717  12.506  -5.815  1.00  0.91           C  
ATOM    891  CE1 HIS A  55      18.729  11.644  -5.793  1.00  0.91           C  
ATOM    892  NE2 HIS A  55      17.668  11.884  -5.049  1.00  0.91           N  
ATOM    893  H   HIS A  55      16.701  15.691  -7.415  1.00  0.91           H  
ATOM    894  HA  HIS A  55      18.465  14.090  -9.049  1.00  0.91           H  
ATOM    895 1HB  HIS A  55      15.630  13.560  -8.087  1.00  0.91           H  
ATOM    896 2HB  HIS A  55      16.537  12.402  -9.038  1.00  0.91           H  
ATOM    897  HD2 HIS A  55      15.737  12.813  -5.480  1.00  0.91           H  
ATOM    898  HE1 HIS A  55      19.644  11.154  -5.461  1.00  0.91           H  
ATOM    899  HE2 HIS A  55      17.555  11.647  -4.074  1.00  0.91           H  
ATOM    900  N   MET A  56      15.775  15.282 -10.516  1.00  0.93           N  
ATOM    901  CA  MET A  56      15.181  15.448 -11.827  1.00  0.93           C  
ATOM    902  C   MET A  56      16.062  16.332 -12.723  1.00  0.93           C  
ATOM    903  O   MET A  56      16.260  16.020 -13.899  1.00  0.93           O  
ATOM    904  CB  MET A  56      13.804  16.078 -11.676  1.00  0.93           C  
ATOM    905  CG  MET A  56      12.802  15.258 -10.871  1.00  0.93           C  
ATOM    906  SD  MET A  56      12.490  13.663 -11.541  1.00  0.93           S  
ATOM    907  CE  MET A  56      11.186  13.099 -10.466  1.00  0.93           C  
ATOM    908  H   MET A  56      15.327  15.672  -9.682  1.00  0.93           H  
ATOM    909  HA  MET A  56      15.086  14.470 -12.295  1.00  0.93           H  
ATOM    910 1HB  MET A  56      13.906  17.042 -11.178  1.00  0.93           H  
ATOM    911 2HB  MET A  56      13.374  16.261 -12.663  1.00  0.93           H  
ATOM    912 1HG  MET A  56      13.179  15.132  -9.863  1.00  0.93           H  
ATOM    913 2HG  MET A  56      11.866  15.789 -10.800  1.00  0.93           H  
ATOM    914 1HE  MET A  56      10.880  12.100 -10.761  1.00  0.93           H  
ATOM    915 2HE  MET A  56      11.539  13.092  -9.443  1.00  0.93           H  
ATOM    916 3HE  MET A  56      10.338  13.774 -10.540  1.00  0.93           H  
ATOM    917  N   GLN A  57      16.642  17.407 -12.168  1.00  0.95           N  
ATOM    918  CA  GLN A  57      17.497  18.267 -12.983  1.00  0.95           C  
ATOM    919  C   GLN A  57      18.783  17.547 -13.363  1.00  0.95           C  
ATOM    920  O   GLN A  57      19.254  17.677 -14.491  1.00  0.95           O  
ATOM    921  CB  GLN A  57      17.820  19.578 -12.252  1.00  0.95           C  
ATOM    922  CG  GLN A  57      18.579  20.649 -13.090  1.00  0.95           C  
ATOM    923  CD  GLN A  57      17.794  21.224 -14.323  1.00  0.95           C  
ATOM    924  OE1 GLN A  57      16.651  21.711 -14.206  1.00  0.95           O  
ATOM    925  NE2 GLN A  57      18.414  21.210 -15.498  1.00  0.95           N  
ATOM    926  H   GLN A  57      16.464  17.656 -11.196  1.00  0.95           H  
ATOM    927  HA  GLN A  57      16.973  18.507 -13.902  1.00  0.95           H  
ATOM    928 1HB  GLN A  57      16.892  20.020 -11.887  1.00  0.95           H  
ATOM    929 2HB  GLN A  57      18.429  19.347 -11.373  1.00  0.95           H  
ATOM    930 1HG  GLN A  57      18.829  21.481 -12.433  1.00  0.95           H  
ATOM    931 2HG  GLN A  57      19.493  20.189 -13.463  1.00  0.95           H  
ATOM    932 1HE2 GLN A  57      17.961  21.587 -16.296  1.00  0.95           H  
ATOM    933 2HE2 GLN A  57      19.353  20.836 -15.608  1.00  0.95           H  
ATOM    934  N   ASN A  58      19.342  16.745 -12.450  1.00  0.99           N  
ATOM    935  CA  ASN A  58      20.572  16.016 -12.749  1.00  0.99           C  
ATOM    936  C   ASN A  58      20.310  15.028 -13.874  1.00  0.99           C  
ATOM    937  O   ASN A  58      21.121  14.879 -14.798  1.00  0.99           O  
ATOM    938  CB  ASN A  58      21.080  15.299 -11.514  1.00  0.99           C  
ATOM    939  CG  ASN A  58      21.677  16.236 -10.483  1.00  0.99           C  
ATOM    940  OD1 ASN A  58      22.071  17.369 -10.792  1.00  0.99           O  
ATOM    941  ND2 ASN A  58      21.749  15.781  -9.256  1.00  0.99           N  
ATOM    942  H   ASN A  58      18.933  16.660 -11.520  1.00  0.99           H  
ATOM    943  HA  ASN A  58      21.326  16.724 -13.091  1.00  0.99           H  
ATOM    944 1HB  ASN A  58      20.248  14.760 -11.051  1.00  0.99           H  
ATOM    945 2HB  ASN A  58      21.827  14.561 -11.801  1.00  0.99           H  
ATOM    946 1HD2 ASN A  58      22.129  16.355  -8.532  1.00  0.99           H  
ATOM    947 2HD2 ASN A  58      21.418  14.863  -9.044  1.00  0.99           H  
ATOM    948  N   TYR A  59      19.141  14.386 -13.827  1.00  1.04           N  
ATOM    949  CA  TYR A  59      18.729  13.483 -14.881  1.00  1.04           C  
ATOM    950  C   TYR A  59      18.656  14.205 -16.207  1.00  1.04           C  
ATOM    951  O   TYR A  59      19.255  13.765 -17.190  1.00  1.04           O  
ATOM    952  CB  TYR A  59      17.413  12.823 -14.514  1.00  1.04           C  
ATOM    953  CG  TYR A  59      16.777  12.092 -15.608  1.00  1.04           C  
ATOM    954  CD1 TYR A  59      17.247  10.881 -16.014  1.00  1.04           C  
ATOM    955  CD2 TYR A  59      15.675  12.633 -16.189  1.00  1.04           C  
ATOM    956  CE1 TYR A  59      16.612  10.212 -17.029  1.00  1.04           C  
ATOM    957  CE2 TYR A  59      15.049  11.972 -17.175  1.00  1.04           C  
ATOM    958  CZ  TYR A  59      15.510  10.758 -17.603  1.00  1.04           C  
ATOM    959  OH  TYR A  59      14.878  10.090 -18.601  1.00  1.04           O  
ATOM    960  H   TYR A  59      18.518  14.514 -13.028  1.00  1.04           H  
ATOM    961  HA  TYR A  59      19.483  12.702 -14.974  1.00  1.04           H  
ATOM    962 1HB  TYR A  59      17.593  12.124 -13.704  1.00  1.04           H  
ATOM    963 2HB  TYR A  59      16.718  13.567 -14.148  1.00  1.04           H  
ATOM    964  HD1 TYR A  59      18.126  10.459 -15.542  1.00  1.04           H  
ATOM    965  HD2 TYR A  59      15.297  13.600 -15.850  1.00  1.04           H  
ATOM    966  HE1 TYR A  59      16.987   9.250 -17.367  1.00  1.04           H  
ATOM    967  HE2 TYR A  59      14.187  12.415 -17.611  1.00  1.04           H  
ATOM    968  HH  TYR A  59      14.095  10.572 -18.849  1.00  1.04           H  
ATOM    969  N   VAL A  60      17.963  15.333 -16.239  1.00  1.11           N  
ATOM    970  CA  VAL A  60      17.850  16.066 -17.479  1.00  1.11           C  
ATOM    971  C   VAL A  60      19.202  16.554 -17.985  1.00  1.11           C  
ATOM    972  O   VAL A  60      19.477  16.479 -19.187  1.00  1.11           O  
ATOM    973  CB  VAL A  60      16.868  17.224 -17.368  1.00  1.11           C  
ATOM    974  CG1 VAL A  60      16.980  18.037 -18.615  1.00  1.11           C  
ATOM    975  CG2 VAL A  60      15.431  16.662 -17.208  1.00  1.11           C  
ATOM    976  H   VAL A  60      17.490  15.668 -15.396  1.00  1.11           H  
ATOM    977  HA  VAL A  60      17.446  15.385 -18.217  1.00  1.11           H  
ATOM    978  HB  VAL A  60      17.124  17.855 -16.510  1.00  1.11           H  
ATOM    979 1HG1 VAL A  60      16.302  18.854 -18.579  1.00  1.11           H  
ATOM    980 2HG1 VAL A  60      17.997  18.408 -18.713  1.00  1.11           H  
ATOM    981 3HG1 VAL A  60      16.748  17.408 -19.451  1.00  1.11           H  
ATOM    982 1HG2 VAL A  60      14.722  17.477 -17.142  1.00  1.11           H  
ATOM    983 2HG2 VAL A  60      15.183  16.038 -18.068  1.00  1.11           H  
ATOM    984 3HG2 VAL A  60      15.378  16.065 -16.300  1.00  1.11           H  
ATOM    985  N   ASN A  61      20.055  17.053 -17.089  1.00  1.21           N  
ATOM    986  CA  ASN A  61      21.369  17.509 -17.508  1.00  1.21           C  
ATOM    987  C   ASN A  61      22.130  16.343 -18.125  1.00  1.21           C  
ATOM    988  O   ASN A  61      22.798  16.502 -19.144  1.00  1.21           O  
ATOM    989  CB  ASN A  61      22.161  18.060 -16.337  1.00  1.21           C  
ATOM    990  CG  ASN A  61      21.656  19.386 -15.824  1.00  1.21           C  
ATOM    991  OD1 ASN A  61      20.900  20.100 -16.494  1.00  1.21           O  
ATOM    992  ND2 ASN A  61      22.097  19.742 -14.642  1.00  1.21           N  
ATOM    993  H   ASN A  61      19.789  17.113 -16.112  1.00  1.21           H  
ATOM    994  HA  ASN A  61      21.253  18.281 -18.270  1.00  1.21           H  
ATOM    995 1HB  ASN A  61      22.127  17.339 -15.519  1.00  1.21           H  
ATOM    996 2HB  ASN A  61      23.205  18.168 -16.632  1.00  1.21           H  
ATOM    997 1HD2 ASN A  61      21.836  20.622 -14.246  1.00  1.21           H  
ATOM    998 2HD2 ASN A  61      22.713  19.138 -14.139  1.00  1.21           H  
ATOM    999  N   SER A  62      21.974  15.147 -17.550  1.00  1.35           N  
ATOM   1000  CA  SER A  62      22.650  13.981 -18.083  1.00  1.35           C  
ATOM   1001  C   SER A  62      22.137  13.687 -19.491  1.00  1.35           C  
ATOM   1002  O   SER A  62      22.926  13.402 -20.393  1.00  1.35           O  
ATOM   1003  CB  SER A  62      22.431  12.787 -17.171  1.00  1.35           C  
ATOM   1004  OG  SER A  62      23.019  13.007 -15.912  1.00  1.35           O  
ATOM   1005  H   SER A  62      21.418  15.052 -16.700  1.00  1.35           H  
ATOM   1006  HA  SER A  62      23.717  14.192 -18.135  1.00  1.35           H  
ATOM   1007 1HB  SER A  62      21.376  12.596 -17.052  1.00  1.35           H  
ATOM   1008 2HB  SER A  62      22.870  11.902 -17.631  1.00  1.35           H  
ATOM   1009  HG  SER A  62      22.494  13.737 -15.503  1.00  1.35           H  
ATOM   1010  N   LEU A  63      20.825  13.829 -19.712  1.00  1.52           N  
ATOM   1011  CA  LEU A  63      20.279  13.525 -21.029  1.00  1.52           C  
ATOM   1012  C   LEU A  63      20.911  14.458 -22.058  1.00  1.52           C  
ATOM   1013  O   LEU A  63      21.330  14.032 -23.144  1.00  1.52           O  
ATOM   1014  CB  LEU A  63      18.769  13.791 -21.060  1.00  1.52           C  
ATOM   1015  CG  LEU A  63      17.859  12.927 -20.200  1.00  1.52           C  
ATOM   1016  CD1 LEU A  63      16.450  13.479 -20.296  1.00  1.52           C  
ATOM   1017  CD2 LEU A  63      17.915  11.522 -20.635  1.00  1.52           C  
ATOM   1018  H   LEU A  63      20.209  14.078 -18.934  1.00  1.52           H  
ATOM   1019  HA  LEU A  63      20.503  12.490 -21.286  1.00  1.52           H  
ATOM   1020 1HB  LEU A  63      18.593  14.823 -20.781  1.00  1.52           H  
ATOM   1021 2HB  LEU A  63      18.452  13.673 -22.076  1.00  1.52           H  
ATOM   1022  HG  LEU A  63      18.170  12.990 -19.172  1.00  1.52           H  
ATOM   1023 1HD1 LEU A  63      15.808  12.899 -19.681  1.00  1.52           H  
ATOM   1024 2HD1 LEU A  63      16.431  14.504 -19.968  1.00  1.52           H  
ATOM   1025 3HD1 LEU A  63      16.109  13.427 -21.316  1.00  1.52           H  
ATOM   1026 1HD2 LEU A  63      17.256  10.919 -20.017  1.00  1.52           H  
ATOM   1027 2HD2 LEU A  63      17.600  11.480 -21.652  1.00  1.52           H  
ATOM   1028 3HD2 LEU A  63      18.938  11.152 -20.550  1.00  1.52           H  
ATOM   1029  N   ARG A  64      21.060  15.729 -21.663  1.00  1.72           N  
ATOM   1030  CA  ARG A  64      21.697  16.744 -22.492  1.00  1.72           C  
ATOM   1031  C   ARG A  64      23.141  16.363 -22.817  1.00  1.72           C  
ATOM   1032  O   ARG A  64      23.562  16.382 -23.977  1.00  1.72           O  
ATOM   1033  CB  ARG A  64      21.710  18.090 -21.789  1.00  1.72           C  
ATOM   1034  CG  ARG A  64      22.358  19.207 -22.571  1.00  1.72           C  
ATOM   1035  CD  ARG A  64      22.746  20.341 -21.686  1.00  1.72           C  
ATOM   1036  NE  ARG A  64      23.825  19.972 -20.747  1.00  1.72           N  
ATOM   1037  CZ  ARG A  64      24.199  20.690 -19.676  1.00  1.72           C  
ATOM   1038  NH1 ARG A  64      23.606  21.828 -19.377  1.00  1.72           N  
ATOM   1039  NH2 ARG A  64      25.180  20.228 -18.934  1.00  1.72           N  
ATOM   1040  H   ARG A  64      20.687  15.998 -20.749  1.00  1.72           H  
ATOM   1041  HA  ARG A  64      21.139  16.832 -23.424  1.00  1.72           H  
ATOM   1042 1HB  ARG A  64      20.693  18.383 -21.539  1.00  1.72           H  
ATOM   1043 2HB  ARG A  64      22.257  18.023 -20.867  1.00  1.72           H  
ATOM   1044 1HG  ARG A  64      23.260  18.829 -23.057  1.00  1.72           H  
ATOM   1045 2HG  ARG A  64      21.662  19.576 -23.325  1.00  1.72           H  
ATOM   1046 1HD  ARG A  64      23.089  21.177 -22.291  1.00  1.72           H  
ATOM   1047 2HD  ARG A  64      21.883  20.646 -21.101  1.00  1.72           H  
ATOM   1048  HE  ARG A  64      24.359  19.090 -20.896  1.00  1.72           H  
ATOM   1049 1HH1 ARG A  64      22.862  22.179 -19.962  1.00  1.72           H  
ATOM   1050 2HH1 ARG A  64      23.904  22.353 -18.568  1.00  1.72           H  
ATOM   1051 1HH2 ARG A  64      25.626  19.328 -19.215  1.00  1.72           H  
ATOM   1052 2HH2 ARG A  64      25.495  20.728 -18.125  1.00  1.72           H  
ATOM   1053  N   ASP A  65      23.904  16.006 -21.782  1.00  1.95           N  
ATOM   1054  CA  ASP A  65      25.318  15.659 -21.927  1.00  1.95           C  
ATOM   1055  C   ASP A  65      25.531  14.441 -22.831  1.00  1.95           C  
ATOM   1056  O   ASP A  65      26.555  14.340 -23.512  1.00  1.95           O  
ATOM   1057  CB  ASP A  65      25.967  15.421 -20.563  1.00  1.95           C  
ATOM   1058  CG  ASP A  65      26.145  16.727 -19.726  1.00  1.95           C  
ATOM   1059  OD1 ASP A  65      25.951  17.818 -20.255  1.00  1.95           O  
ATOM   1060  OD2 ASP A  65      26.514  16.617 -18.576  1.00  1.95           O  
ATOM   1061  H   ASP A  65      23.490  15.994 -20.849  1.00  1.95           H  
ATOM   1062  HA  ASP A  65      25.822  16.508 -22.389  1.00  1.95           H  
ATOM   1063 1HB  ASP A  65      25.345  14.726 -19.995  1.00  1.95           H  
ATOM   1064 2HB  ASP A  65      26.940  14.951 -20.699  1.00  1.95           H  
ATOM   1065  N   GLU A  66      24.543  13.544 -22.884  1.00  2.21           N  
ATOM   1066  CA  GLU A  66      24.611  12.356 -23.730  1.00  2.21           C  
ATOM   1067  C   GLU A  66      24.236  12.656 -25.187  1.00  2.21           C  
ATOM   1068  O   GLU A  66      24.273  11.760 -26.035  1.00  2.21           O  
ATOM   1069  CB  GLU A  66      23.695  11.240 -23.207  1.00  2.21           C  
ATOM   1070  CG  GLU A  66      24.103  10.617 -21.871  1.00  2.21           C  
ATOM   1071  CD  GLU A  66      23.125   9.560 -21.416  1.00  2.21           C  
ATOM   1072  OE1 GLU A  66      22.169   9.315 -22.130  1.00  2.21           O  
ATOM   1073  OE2 GLU A  66      23.322   9.003 -20.360  1.00  2.21           O  
ATOM   1074  H   GLU A  66      23.735  13.668 -22.269  1.00  2.21           H  
ATOM   1075  HA  GLU A  66      25.636  11.989 -23.716  1.00  2.21           H  
ATOM   1076 1HB  GLU A  66      22.687  11.643 -23.079  1.00  2.21           H  
ATOM   1077 2HB  GLU A  66      23.635  10.444 -23.945  1.00  2.21           H  
ATOM   1078 1HG  GLU A  66      25.086  10.164 -21.983  1.00  2.21           H  
ATOM   1079 2HG  GLU A  66      24.180  11.392 -21.119  1.00  2.21           H  
ATOM   1080  N   GLY A  67      23.863  13.906 -25.483  1.00  2.48           N  
ATOM   1081  CA  GLY A  67      23.494  14.311 -26.831  1.00  2.48           C  
ATOM   1082  C   GLY A  67      22.020  14.118 -27.178  1.00  2.48           C  
ATOM   1083  O   GLY A  67      21.652  14.165 -28.354  1.00  2.48           O  
ATOM   1084  H   GLY A  67      23.844  14.622 -24.760  1.00  2.48           H  
ATOM   1085 1HA  GLY A  67      23.748  15.365 -26.951  1.00  2.48           H  
ATOM   1086 2HA  GLY A  67      24.106  13.763 -27.545  1.00  2.48           H  
ATOM   1087  N   LEU A  68      21.170  13.857 -26.188  1.00  2.69           N  
ATOM   1088  CA  LEU A  68      19.759  13.667 -26.489  1.00  2.69           C  
ATOM   1089  C   LEU A  68      19.139  14.962 -26.992  1.00  2.69           C  
ATOM   1090  O   LEU A  68      19.362  16.032 -26.425  1.00  2.69           O  
ATOM   1091  CB  LEU A  68      18.985  13.129 -25.287  1.00  2.69           C  
ATOM   1092  CG  LEU A  68      17.537  12.769 -25.577  1.00  2.69           C  
ATOM   1093  CD1 LEU A  68      17.503  11.630 -26.571  1.00  2.69           C  
ATOM   1094  CD2 LEU A  68      16.863  12.347 -24.320  1.00  2.69           C  
ATOM   1095  H   LEU A  68      21.478  13.833 -25.214  1.00  2.69           H  
ATOM   1096  HA  LEU A  68      19.680  12.928 -27.285  1.00  2.69           H  
ATOM   1097 1HB  LEU A  68      19.494  12.246 -24.901  1.00  2.69           H  
ATOM   1098 2HB  LEU A  68      18.988  13.890 -24.512  1.00  2.69           H  
ATOM   1099  HG  LEU A  68      17.024  13.628 -25.999  1.00  2.69           H  
ATOM   1100 1HD1 LEU A  68      16.479  11.363 -26.789  1.00  2.69           H  
ATOM   1101 2HD1 LEU A  68      17.996  11.935 -27.490  1.00  2.69           H  
ATOM   1102 3HD1 LEU A  68      18.015  10.776 -26.157  1.00  2.69           H  
ATOM   1103 1HD2 LEU A  68      15.846  12.087 -24.545  1.00  2.69           H  
ATOM   1104 2HD2 LEU A  68      17.377  11.491 -23.918  1.00  2.69           H  
ATOM   1105 3HD2 LEU A  68      16.876  13.139 -23.611  1.00  2.69           H  
ATOM   1106  N   LYS A  69      18.379  14.874 -28.075  1.00  2.80           N  
ATOM   1107  CA  LYS A  69      17.736  16.049 -28.634  1.00  2.80           C  
ATOM   1108  C   LYS A  69      16.812  16.696 -27.616  1.00  2.80           C  
ATOM   1109  O   LYS A  69      16.097  16.007 -26.882  1.00  2.80           O  
ATOM   1110  CB  LYS A  69      16.956  15.696 -29.900  1.00  2.80           C  
ATOM   1111  CG  LYS A  69      17.824  15.353 -31.104  1.00  2.80           C  
ATOM   1112  CD  LYS A  69      16.974  14.904 -32.285  1.00  2.80           C  
ATOM   1113  CE  LYS A  69      16.054  16.022 -32.755  1.00  2.80           C  
ATOM   1114  NZ  LYS A  69      15.347  15.680 -34.015  1.00  2.80           N  
ATOM   1115  H   LYS A  69      18.249  13.975 -28.515  1.00  2.80           H  
ATOM   1116  HA  LYS A  69      18.510  16.774 -28.893  1.00  2.80           H  
ATOM   1117 1HB  LYS A  69      16.307  14.840 -29.700  1.00  2.80           H  
ATOM   1118 2HB  LYS A  69      16.316  16.533 -30.179  1.00  2.80           H  
ATOM   1119 1HG  LYS A  69      18.406  16.228 -31.395  1.00  2.80           H  
ATOM   1120 2HG  LYS A  69      18.515  14.554 -30.835  1.00  2.80           H  
ATOM   1121 1HD  LYS A  69      17.623  14.608 -33.110  1.00  2.80           H  
ATOM   1122 2HD  LYS A  69      16.368  14.045 -31.996  1.00  2.80           H  
ATOM   1123 1HE  LYS A  69      15.309  16.208 -31.980  1.00  2.80           H  
ATOM   1124 2HE  LYS A  69      16.632  16.932 -32.912  1.00  2.80           H  
ATOM   1125 1HZ  LYS A  69      14.727  16.464 -34.252  1.00  2.80           H  
ATOM   1126 2HZ  LYS A  69      16.005  15.527 -34.757  1.00  2.80           H  
ATOM   1127 3HZ  LYS A  69      14.790  14.858 -33.879  1.00  2.80           H  
ATOM   1128  N   ARG A  70      16.784  18.029 -27.644  1.00  2.78           N  
ATOM   1129  CA  ARG A  70      15.985  18.853 -26.741  1.00  2.78           C  
ATOM   1130  C   ARG A  70      14.512  18.481 -26.782  1.00  2.78           C  
ATOM   1131  O   ARG A  70      13.834  18.500 -25.759  1.00  2.78           O  
ATOM   1132  CB  ARG A  70      16.147  20.303 -27.156  1.00  2.78           C  
ATOM   1133  CG  ARG A  70      17.535  20.868 -26.893  1.00  2.78           C  
ATOM   1134  CD  ARG A  70      17.680  22.282 -27.352  1.00  2.78           C  
ATOM   1135  NE  ARG A  70      19.047  22.745 -27.206  1.00  2.78           N  
ATOM   1136  CZ  ARG A  70      19.550  23.207 -26.059  1.00  2.78           C  
ATOM   1137  NH1 ARG A  70      18.772  23.257 -25.024  1.00  2.78           N  
ATOM   1138  NH2 ARG A  70      20.813  23.595 -25.976  1.00  2.78           N  
ATOM   1139  H   ARG A  70      17.397  18.500 -28.294  1.00  2.78           H  
ATOM   1140  HA  ARG A  70      16.356  18.724 -25.727  1.00  2.78           H  
ATOM   1141 1HB  ARG A  70      15.955  20.395 -28.222  1.00  2.78           H  
ATOM   1142 2HB  ARG A  70      15.415  20.923 -26.642  1.00  2.78           H  
ATOM   1143 1HG  ARG A  70      17.738  20.839 -25.821  1.00  2.78           H  
ATOM   1144 2HG  ARG A  70      18.275  20.260 -27.415  1.00  2.78           H  
ATOM   1145 1HD  ARG A  70      17.413  22.351 -28.398  1.00  2.78           H  
ATOM   1146 2HD  ARG A  70      17.030  22.932 -26.765  1.00  2.78           H  
ATOM   1147  HE  ARG A  70      19.656  22.704 -28.011  1.00  2.78           H  
ATOM   1148 1HH1 ARG A  70      17.806  22.971 -25.104  1.00  2.78           H  
ATOM   1149 2HH1 ARG A  70      19.107  23.578 -24.119  1.00  2.78           H  
ATOM   1150 1HH2 ARG A  70      21.411  23.549 -26.789  1.00  2.78           H  
ATOM   1151 2HH2 ARG A  70      21.174  23.939 -25.100  1.00  2.78           H  
ATOM   1152  N   GLY A  71      14.034  18.112 -27.962  1.00  2.65           N  
ATOM   1153  CA  GLY A  71      12.653  17.698 -28.130  1.00  2.65           C  
ATOM   1154  C   GLY A  71      12.341  16.470 -27.286  1.00  2.65           C  
ATOM   1155  O   GLY A  71      11.385  16.462 -26.501  1.00  2.65           O  
ATOM   1156  H   GLY A  71      14.655  18.109 -28.755  1.00  2.65           H  
ATOM   1157 1HA  GLY A  71      11.984  18.509 -27.848  1.00  2.65           H  
ATOM   1158 2HA  GLY A  71      12.480  17.464 -29.176  1.00  2.65           H  
ATOM   1159  N   THR A  72      13.161  15.432 -27.433  1.00  2.42           N  
ATOM   1160  CA  THR A  72      12.932  14.196 -26.707  1.00  2.42           C  
ATOM   1161  C   THR A  72      13.021  14.482 -25.219  1.00  2.42           C  
ATOM   1162  O   THR A  72      12.223  13.962 -24.437  1.00  2.42           O  
ATOM   1163  CB  THR A  72      13.890  13.082 -27.113  1.00  2.42           C  
ATOM   1164  OG1 THR A  72      13.760  12.812 -28.533  1.00  2.42           O  
ATOM   1165  CG2 THR A  72      13.504  11.829 -26.334  1.00  2.42           C  
ATOM   1166  H   THR A  72      13.947  15.502 -28.060  1.00  2.42           H  
ATOM   1167  HA  THR A  72      11.930  13.846 -26.921  1.00  2.42           H  
ATOM   1168  HB  THR A  72      14.907  13.371 -26.895  1.00  2.42           H  
ATOM   1169  HG1 THR A  72      12.809  12.816 -28.816  1.00  2.42           H  
ATOM   1170 1HG2 THR A  72      14.153  11.002 -26.600  1.00  2.42           H  
ATOM   1171 2HG2 THR A  72      13.583  12.028 -25.274  1.00  2.42           H  
ATOM   1172 3HG2 THR A  72      12.481  11.574 -26.576  1.00  2.42           H  
ATOM   1173  N   ILE A  73      13.973  15.335 -24.827  1.00  2.15           N  
ATOM   1174  CA  ILE A  73      14.120  15.701 -23.426  1.00  2.15           C  
ATOM   1175  C   ILE A  73      12.833  16.336 -22.901  1.00  2.15           C  
ATOM   1176  O   ILE A  73      12.411  16.019 -21.783  1.00  2.15           O  
ATOM   1177  CB  ILE A  73      15.285  16.660 -23.182  1.00  2.15           C  
ATOM   1178  CG1 ILE A  73      16.606  15.958 -23.424  1.00  2.15           C  
ATOM   1179  CG2 ILE A  73      15.198  17.177 -21.760  1.00  2.15           C  
ATOM   1180  CD1 ILE A  73      17.803  16.863 -23.478  1.00  2.15           C  
ATOM   1181  H   ILE A  73      14.614  15.722 -25.525  1.00  2.15           H  
ATOM   1182  HA  ILE A  73      14.313  14.795 -22.855  1.00  2.15           H  
ATOM   1183  HB  ILE A  73      15.225  17.480 -23.879  1.00  2.15           H  
ATOM   1184 1HG1 ILE A  73      16.762  15.254 -22.638  1.00  2.15           H  
ATOM   1185 2HG1 ILE A  73      16.548  15.428 -24.371  1.00  2.15           H  
ATOM   1186 1HG2 ILE A  73      16.014  17.866 -21.585  1.00  2.15           H  
ATOM   1187 2HG2 ILE A  73      14.246  17.694 -21.613  1.00  2.15           H  
ATOM   1188 3HG2 ILE A  73      15.263  16.344 -21.067  1.00  2.15           H  
ATOM   1189 1HD1 ILE A  73      18.692  16.261 -23.656  1.00  2.15           H  
ATOM   1190 2HD1 ILE A  73      17.690  17.573 -24.285  1.00  2.15           H  
ATOM   1191 3HD1 ILE A  73      17.904  17.393 -22.534  1.00  2.15           H  
ATOM   1192  N   GLU A  74      12.202  17.218 -23.692  1.00  1.89           N  
ATOM   1193  CA  GLU A  74      10.936  17.803 -23.264  1.00  1.89           C  
ATOM   1194  C   GLU A  74       9.869  16.727 -23.096  1.00  1.89           C  
ATOM   1195  O   GLU A  74       9.119  16.736 -22.123  1.00  1.89           O  
ATOM   1196  CB  GLU A  74      10.426  18.861 -24.228  1.00  1.89           C  
ATOM   1197  CG  GLU A  74       9.056  19.458 -23.852  1.00  1.89           C  
ATOM   1198  CD  GLU A  74       8.959  20.183 -22.501  1.00  1.89           C  
ATOM   1199  OE1 GLU A  74       9.953  20.415 -21.864  1.00  1.89           O  
ATOM   1200  OE2 GLU A  74       7.851  20.523 -22.138  1.00  1.89           O  
ATOM   1201  H   GLU A  74      12.609  17.490 -24.588  1.00  1.89           H  
ATOM   1202  HA  GLU A  74      11.108  18.298 -22.317  1.00  1.89           H  
ATOM   1203 1HB  GLU A  74      11.130  19.650 -24.315  1.00  1.89           H  
ATOM   1204 2HB  GLU A  74      10.323  18.422 -25.219  1.00  1.89           H  
ATOM   1205 1HG  GLU A  74       8.757  20.150 -24.642  1.00  1.89           H  
ATOM   1206 2HG  GLU A  74       8.352  18.631 -23.843  1.00  1.89           H  
ATOM   1207  N   LYS A  75       9.815  15.742 -23.990  1.00  1.68           N  
ATOM   1208  CA  LYS A  75       8.808  14.712 -23.760  1.00  1.68           C  
ATOM   1209  C   LYS A  75       9.098  13.985 -22.462  1.00  1.68           C  
ATOM   1210  O   LYS A  75       8.188  13.727 -21.677  1.00  1.68           O  
ATOM   1211  CB  LYS A  75       8.718  13.692 -24.884  1.00  1.68           C  
ATOM   1212  CG  LYS A  75       7.682  12.578 -24.586  1.00  1.68           C  
ATOM   1213  CD  LYS A  75       6.239  13.118 -24.570  1.00  1.68           C  
ATOM   1214  CE  LYS A  75       5.208  12.033 -24.213  1.00  1.68           C  
ATOM   1215  NZ  LYS A  75       3.810  12.572 -24.215  1.00  1.68           N  
ATOM   1216  H   LYS A  75      10.435  15.742 -24.806  1.00  1.68           H  
ATOM   1217  HA  LYS A  75       7.840  15.192 -23.657  1.00  1.68           H  
ATOM   1218 1HB  LYS A  75       8.414  14.197 -25.798  1.00  1.68           H  
ATOM   1219 2HB  LYS A  75       9.698  13.237 -25.055  1.00  1.68           H  
ATOM   1220 1HG  LYS A  75       7.767  11.810 -25.345  1.00  1.68           H  
ATOM   1221 2HG  LYS A  75       7.907  12.129 -23.618  1.00  1.68           H  
ATOM   1222 1HD  LYS A  75       6.161  13.937 -23.855  1.00  1.68           H  
ATOM   1223 2HD  LYS A  75       5.995  13.494 -25.565  1.00  1.68           H  
ATOM   1224 1HE  LYS A  75       5.271  11.220 -24.918  1.00  1.68           H  
ATOM   1225 2HE  LYS A  75       5.431  11.647 -23.222  1.00  1.68           H  
ATOM   1226 1HZ  LYS A  75       3.167  11.832 -23.972  1.00  1.68           H  
ATOM   1227 2HZ  LYS A  75       3.732  13.319 -23.544  1.00  1.68           H  
ATOM   1228 3HZ  LYS A  75       3.585  12.924 -25.136  1.00  1.68           H  
ATOM   1229  N   ILE A  76      10.364  13.690 -22.211  1.00  1.51           N  
ATOM   1230  CA  ILE A  76      10.729  12.980 -21.004  1.00  1.51           C  
ATOM   1231  C   ILE A  76      10.363  13.754 -19.741  1.00  1.51           C  
ATOM   1232  O   ILE A  76       9.778  13.176 -18.820  1.00  1.51           O  
ATOM   1233  CB  ILE A  76      12.221  12.655 -21.036  1.00  1.51           C  
ATOM   1234  CG1 ILE A  76      12.501  11.601 -22.105  1.00  1.51           C  
ATOM   1235  CG2 ILE A  76      12.694  12.244 -19.751  1.00  1.51           C  
ATOM   1236  CD1 ILE A  76      13.958  11.429 -22.391  1.00  1.51           C  
ATOM   1237  H   ILE A  76      11.081  13.937 -22.893  1.00  1.51           H  
ATOM   1238  HA  ILE A  76      10.184  12.040 -20.991  1.00  1.51           H  
ATOM   1239  HB  ILE A  76      12.764  13.545 -21.329  1.00  1.51           H  
ATOM   1240 1HG1 ILE A  76      12.095  10.645 -21.780  1.00  1.51           H  
ATOM   1241 2HG1 ILE A  76      11.999  11.893 -23.029  1.00  1.51           H  
ATOM   1242 1HG2 ILE A  76      13.739  12.057 -19.847  1.00  1.51           H  
ATOM   1243 2HG2 ILE A  76      12.516  13.032 -19.027  1.00  1.51           H  
ATOM   1244 3HG2 ILE A  76      12.195  11.360 -19.449  1.00  1.51           H  
ATOM   1245 1HD1 ILE A  76      14.081  10.676 -23.161  1.00  1.51           H  
ATOM   1246 2HD1 ILE A  76      14.358  12.375 -22.735  1.00  1.51           H  
ATOM   1247 3HD1 ILE A  76      14.479  11.118 -21.487  1.00  1.51           H  
ATOM   1248  N   ILE A  77      10.673  15.049 -19.680  1.00  1.39           N  
ATOM   1249  CA  ILE A  77      10.285  15.796 -18.490  1.00  1.39           C  
ATOM   1250  C   ILE A  77       8.764  15.879 -18.360  1.00  1.39           C  
ATOM   1251  O   ILE A  77       8.248  15.867 -17.246  1.00  1.39           O  
ATOM   1252  CB  ILE A  77      10.923  17.191 -18.424  1.00  1.39           C  
ATOM   1253  CG1 ILE A  77      10.694  17.801 -17.006  1.00  1.39           C  
ATOM   1254  CG2 ILE A  77      10.374  18.055 -19.480  1.00  1.39           C  
ATOM   1255  CD1 ILE A  77      11.388  17.069 -15.858  1.00  1.39           C  
ATOM   1256  H   ILE A  77      11.169  15.496 -20.454  1.00  1.39           H  
ATOM   1257  HA  ILE A  77      10.657  15.254 -17.627  1.00  1.39           H  
ATOM   1258  HB  ILE A  77      11.998  17.090 -18.578  1.00  1.39           H  
ATOM   1259 1HG1 ILE A  77      11.017  18.833 -17.003  1.00  1.39           H  
ATOM   1260 2HG1 ILE A  77       9.637  17.785 -16.814  1.00  1.39           H  
ATOM   1261 1HG2 ILE A  77      10.846  19.005 -19.475  1.00  1.39           H  
ATOM   1262 2HG2 ILE A  77      10.576  17.575 -20.393  1.00  1.39           H  
ATOM   1263 3HG2 ILE A  77       9.304  18.195 -19.366  1.00  1.39           H  
ATOM   1264 1HD1 ILE A  77      11.150  17.565 -14.910  1.00  1.39           H  
ATOM   1265 2HD1 ILE A  77      11.047  16.042 -15.819  1.00  1.39           H  
ATOM   1266 3HD1 ILE A  77      12.463  17.086 -16.009  1.00  1.39           H  
ATOM   1267  N   LYS A  78       8.024  15.927 -19.482  1.00  1.30           N  
ATOM   1268  CA  LYS A  78       6.564  15.937 -19.401  1.00  1.30           C  
ATOM   1269  C   LYS A  78       6.054  14.633 -18.788  1.00  1.30           C  
ATOM   1270  O   LYS A  78       5.160  14.648 -17.942  1.00  1.30           O  
ATOM   1271  CB  LYS A  78       5.942  16.168 -20.782  1.00  1.30           C  
ATOM   1272  CG  LYS A  78       6.153  17.580 -21.347  1.00  1.30           C  
ATOM   1273  CD  LYS A  78       5.282  18.613 -20.663  1.00  1.30           C  
ATOM   1274  CE  LYS A  78       3.831  18.513 -21.130  1.00  1.30           C  
ATOM   1275  NZ  LYS A  78       2.981  19.600 -20.555  1.00  1.30           N  
ATOM   1276  H   LYS A  78       8.475  15.981 -20.399  1.00  1.30           H  
ATOM   1277  HA  LYS A  78       6.262  16.755 -18.750  1.00  1.30           H  
ATOM   1278 1HB  LYS A  78       6.374  15.468 -21.489  1.00  1.30           H  
ATOM   1279 2HB  LYS A  78       4.873  15.971 -20.738  1.00  1.30           H  
ATOM   1280 1HG  LYS A  78       7.187  17.878 -21.196  1.00  1.30           H  
ATOM   1281 2HG  LYS A  78       5.954  17.590 -22.414  1.00  1.30           H  
ATOM   1282 1HD  LYS A  78       5.327  18.470 -19.584  1.00  1.30           H  
ATOM   1283 2HD  LYS A  78       5.669  19.608 -20.899  1.00  1.30           H  
ATOM   1284 1HE  LYS A  78       3.806  18.582 -22.218  1.00  1.30           H  
ATOM   1285 2HE  LYS A  78       3.424  17.548 -20.826  1.00  1.30           H  
ATOM   1286 1HZ  LYS A  78       2.032  19.503 -20.888  1.00  1.30           H  
ATOM   1287 2HZ  LYS A  78       2.989  19.538 -19.546  1.00  1.30           H  
ATOM   1288 3HZ  LYS A  78       3.348  20.498 -20.840  1.00  1.30           H  
ATOM   1289  N   VAL A  79       6.681  13.507 -19.136  1.00  1.23           N  
ATOM   1290  CA  VAL A  79       6.299  12.217 -18.565  1.00  1.23           C  
ATOM   1291  C   VAL A  79       6.525  12.227 -17.074  1.00  1.23           C  
ATOM   1292  O   VAL A  79       5.652  11.838 -16.287  1.00  1.23           O  
ATOM   1293  CB  VAL A  79       7.128  11.090 -19.193  1.00  1.23           C  
ATOM   1294  CG1 VAL A  79       6.912   9.773 -18.463  1.00  1.23           C  
ATOM   1295  CG2 VAL A  79       6.730  10.971 -20.599  1.00  1.23           C  
ATOM   1296  H   VAL A  79       7.413  13.550 -19.849  1.00  1.23           H  
ATOM   1297  HA  VAL A  79       5.242  12.044 -18.765  1.00  1.23           H  
ATOM   1298  HB  VAL A  79       8.178  11.337 -19.131  1.00  1.23           H  
ATOM   1299 1HG1 VAL A  79       7.504   8.997 -18.938  1.00  1.23           H  
ATOM   1300 2HG1 VAL A  79       7.212   9.875 -17.419  1.00  1.23           H  
ATOM   1301 3HG1 VAL A  79       5.895   9.515 -18.513  1.00  1.23           H  
ATOM   1302 1HG2 VAL A  79       7.319  10.191 -21.075  1.00  1.23           H  
ATOM   1303 2HG2 VAL A  79       5.678  10.734 -20.634  1.00  1.23           H  
ATOM   1304 3HG2 VAL A  79       6.892  11.893 -21.101  1.00  1.23           H  
ATOM   1305  N   ILE A  80       7.684  12.723 -16.678  1.00  1.18           N  
ATOM   1306  CA  ILE A  80       8.033  12.820 -15.282  1.00  1.18           C  
ATOM   1307  C   ILE A  80       7.083  13.733 -14.515  1.00  1.18           C  
ATOM   1308  O   ILE A  80       6.567  13.352 -13.468  1.00  1.18           O  
ATOM   1309  CB  ILE A  80       9.473  13.288 -15.161  1.00  1.18           C  
ATOM   1310  CG1 ILE A  80      10.412  12.216 -15.675  1.00  1.18           C  
ATOM   1311  CG2 ILE A  80       9.806  13.693 -13.802  1.00  1.18           C  
ATOM   1312  CD1 ILE A  80      11.808  12.687 -15.865  1.00  1.18           C  
ATOM   1313  H   ILE A  80       8.358  13.034 -17.385  1.00  1.18           H  
ATOM   1314  HA  ILE A  80       7.964  11.816 -14.855  1.00  1.18           H  
ATOM   1315  HB  ILE A  80       9.590  14.146 -15.809  1.00  1.18           H  
ATOM   1316 1HG1 ILE A  80      10.420  11.390 -14.959  1.00  1.18           H  
ATOM   1317 2HG1 ILE A  80      10.042  11.847 -16.628  1.00  1.18           H  
ATOM   1318 1HG2 ILE A  80      10.817  14.064 -13.795  1.00  1.18           H  
ATOM   1319 2HG2 ILE A  80       9.140  14.453 -13.514  1.00  1.18           H  
ATOM   1320 3HG2 ILE A  80       9.718  12.864 -13.126  1.00  1.18           H  
ATOM   1321 1HD1 ILE A  80      12.400  11.859 -16.223  1.00  1.18           H  
ATOM   1322 2HD1 ILE A  80      11.824  13.490 -16.593  1.00  1.18           H  
ATOM   1323 3HD1 ILE A  80      12.205  13.045 -14.920  1.00  1.18           H  
ATOM   1324  N   ARG A  81       6.804  14.917 -15.063  1.00  1.15           N  
ATOM   1325  CA  ARG A  81       5.891  15.843 -14.415  1.00  1.15           C  
ATOM   1326  C   ARG A  81       4.480  15.285 -14.316  1.00  1.15           C  
ATOM   1327  O   ARG A  81       3.848  15.411 -13.266  1.00  1.15           O  
ATOM   1328  CB  ARG A  81       5.901  17.181 -15.142  1.00  1.15           C  
ATOM   1329  CG  ARG A  81       7.190  18.005 -14.910  1.00  1.15           C  
ATOM   1330  CD  ARG A  81       7.253  19.240 -15.727  1.00  1.15           C  
ATOM   1331  NE  ARG A  81       8.437  20.081 -15.413  1.00  1.15           N  
ATOM   1332  CZ  ARG A  81       8.799  21.170 -16.143  1.00  1.15           C  
ATOM   1333  NH1 ARG A  81       8.090  21.488 -17.205  1.00  1.15           N  
ATOM   1334  NH2 ARG A  81       9.841  21.937 -15.820  1.00  1.15           N  
ATOM   1335  H   ARG A  81       7.249  15.185 -15.932  1.00  1.15           H  
ATOM   1336  HA  ARG A  81       6.245  16.015 -13.409  1.00  1.15           H  
ATOM   1337 1HB  ARG A  81       5.803  17.008 -16.214  1.00  1.15           H  
ATOM   1338 2HB  ARG A  81       5.050  17.780 -14.821  1.00  1.15           H  
ATOM   1339 1HG  ARG A  81       7.211  18.305 -13.876  1.00  1.15           H  
ATOM   1340 2HG  ARG A  81       8.059  17.389 -15.127  1.00  1.15           H  
ATOM   1341 1HD  ARG A  81       7.306  18.960 -16.781  1.00  1.15           H  
ATOM   1342 2HD  ARG A  81       6.359  19.834 -15.554  1.00  1.15           H  
ATOM   1343  HE  ARG A  81       8.995  19.844 -14.579  1.00  1.15           H  
ATOM   1344 1HH1 ARG A  81       7.297  20.924 -17.469  1.00  1.15           H  
ATOM   1345 2HH1 ARG A  81       8.345  22.293 -17.759  1.00  1.15           H  
ATOM   1346 1HH2 ARG A  81      10.436  21.764 -15.004  1.00  1.15           H  
ATOM   1347 2HH2 ARG A  81      10.057  22.753 -16.371  1.00  1.15           H  
ATOM   1348  N   ASN A  82       4.001  14.605 -15.361  1.00  1.14           N  
ATOM   1349  CA  ASN A  82       2.665  14.021 -15.322  1.00  1.14           C  
ATOM   1350  C   ASN A  82       2.612  12.927 -14.262  1.00  1.14           C  
ATOM   1351  O   ASN A  82       1.626  12.793 -13.523  1.00  1.14           O  
ATOM   1352  CB  ASN A  82       2.305  13.438 -16.673  1.00  1.14           C  
ATOM   1353  CG  ASN A  82       2.022  14.469 -17.734  1.00  1.14           C  
ATOM   1354  OD1 ASN A  82       1.718  15.635 -17.453  1.00  1.14           O  
ATOM   1355  ND2 ASN A  82       2.117  14.051 -18.970  1.00  1.14           N  
ATOM   1356  H   ASN A  82       4.551  14.520 -16.214  1.00  1.14           H  
ATOM   1357  HA  ASN A  82       1.946  14.794 -15.047  1.00  1.14           H  
ATOM   1358 1HB  ASN A  82       3.135  12.812 -17.014  1.00  1.14           H  
ATOM   1359 2HB  ASN A  82       1.435  12.796 -16.565  1.00  1.14           H  
ATOM   1360 1HD2 ASN A  82       1.942  14.680 -19.723  1.00  1.14           H  
ATOM   1361 2HD2 ASN A  82       2.366  13.104 -19.154  1.00  1.14           H  
ATOM   1362  N   SER A  83       3.706  12.172 -14.156  1.00  1.14           N  
ATOM   1363  CA  SER A  83       3.817  11.104 -13.189  1.00  1.14           C  
ATOM   1364  C   SER A  83       3.765  11.691 -11.784  1.00  1.14           C  
ATOM   1365  O   SER A  83       3.087  11.143 -10.905  1.00  1.14           O  
ATOM   1366  CB  SER A  83       5.091  10.337 -13.436  1.00  1.14           C  
ATOM   1367  OG  SER A  83       5.047   9.721 -14.691  1.00  1.14           O  
ATOM   1368  H   SER A  83       4.482  12.314 -14.804  1.00  1.14           H  
ATOM   1369  HA  SER A  83       2.975  10.430 -13.313  1.00  1.14           H  
ATOM   1370 1HB  SER A  83       5.934  11.003 -13.391  1.00  1.14           H  
ATOM   1371 2HB  SER A  83       5.227   9.592 -12.674  1.00  1.14           H  
ATOM   1372  HG  SER A  83       5.035  10.458 -15.346  1.00  1.14           H  
ATOM   1373  N   LEU A  84       4.409  12.847 -11.582  1.00  1.17           N  
ATOM   1374  CA  LEU A  84       4.373  13.465 -10.271  1.00  1.17           C  
ATOM   1375  C   LEU A  84       3.009  14.059  -9.972  1.00  1.17           C  
ATOM   1376  O   LEU A  84       2.544  13.909  -8.848  1.00  1.17           O  
ATOM   1377  CB  LEU A  84       5.431  14.567 -10.141  1.00  1.17           C  
ATOM   1378  CG  LEU A  84       6.784  14.196  -9.500  1.00  1.17           C  
ATOM   1379  CD1 LEU A  84       6.565  13.965  -8.038  1.00  1.17           C  
ATOM   1380  CD2 LEU A  84       7.354  12.957 -10.154  1.00  1.17           C  
ATOM   1381  H   LEU A  84       4.965  13.259 -12.333  1.00  1.17           H  
ATOM   1382  HA  LEU A  84       4.583  12.697  -9.528  1.00  1.17           H  
ATOM   1383 1HB  LEU A  84       5.627  14.971 -11.133  1.00  1.17           H  
ATOM   1384 2HB  LEU A  84       5.003  15.356  -9.537  1.00  1.17           H  
ATOM   1385  HG  LEU A  84       7.475  15.017  -9.607  1.00  1.17           H  
ATOM   1386 1HD1 LEU A  84       7.509  13.706  -7.561  1.00  1.17           H  
ATOM   1387 2HD1 LEU A  84       6.160  14.859  -7.576  1.00  1.17           H  
ATOM   1388 3HD1 LEU A  84       5.862  13.155  -7.922  1.00  1.17           H  
ATOM   1389 1HD2 LEU A  84       8.297  12.705  -9.688  1.00  1.17           H  
ATOM   1390 2HD2 LEU A  84       6.660  12.126 -10.036  1.00  1.17           H  
ATOM   1391 3HD2 LEU A  84       7.516  13.145 -11.208  1.00  1.17           H  
ATOM   1392  N   GLU A  85       2.317  14.658 -10.954  1.00  1.23           N  
ATOM   1393  CA  GLU A  85       0.998  15.205 -10.629  1.00  1.23           C  
ATOM   1394  C   GLU A  85       0.072  14.083 -10.183  1.00  1.23           C  
ATOM   1395  O   GLU A  85      -0.683  14.234  -9.222  1.00  1.23           O  
ATOM   1396  CB  GLU A  85       0.347  15.959 -11.802  1.00  1.23           C  
ATOM   1397  CG  GLU A  85       0.973  17.315 -12.161  1.00  1.23           C  
ATOM   1398  CD  GLU A  85       0.220  18.055 -13.270  1.00  1.23           C  
ATOM   1399  OE1 GLU A  85      -0.711  17.502 -13.811  1.00  1.23           O  
ATOM   1400  OE2 GLU A  85       0.576  19.177 -13.556  1.00  1.23           O  
ATOM   1401  H   GLU A  85       2.724  14.769 -11.884  1.00  1.23           H  
ATOM   1402  HA  GLU A  85       1.110  15.902  -9.799  1.00  1.23           H  
ATOM   1403 1HB  GLU A  85       0.402  15.332 -12.695  1.00  1.23           H  
ATOM   1404 2HB  GLU A  85      -0.708  16.123 -11.584  1.00  1.23           H  
ATOM   1405 1HG  GLU A  85       0.991  17.941 -11.271  1.00  1.23           H  
ATOM   1406 2HG  GLU A  85       2.001  17.149 -12.479  1.00  1.23           H  
ATOM   1407  N   HIS A  86       0.186  12.930 -10.842  1.00  1.30           N  
ATOM   1408  CA  HIS A  86      -0.618  11.766 -10.511  1.00  1.30           C  
ATOM   1409  C   HIS A  86      -0.277  11.350  -9.066  1.00  1.30           C  
ATOM   1410  O   HIS A  86      -1.177  11.130  -8.254  1.00  1.30           O  
ATOM   1411  CB  HIS A  86      -0.392  10.683 -11.583  1.00  1.30           C  
ATOM   1412  CG  HIS A  86      -1.271   9.443 -11.534  1.00  1.30           C  
ATOM   1413  ND1 HIS A  86      -2.627   9.479 -11.827  1.00  1.30           N  
ATOM   1414  CD2 HIS A  86      -0.976   8.138 -11.312  1.00  1.30           C  
ATOM   1415  CE1 HIS A  86      -3.123   8.254 -11.753  1.00  1.30           C  
ATOM   1416  NE2 HIS A  86      -2.146   7.427 -11.454  1.00  1.30           N  
ATOM   1417  H   HIS A  86       0.828  12.874 -11.635  1.00  1.30           H  
ATOM   1418  HA  HIS A  86      -1.674  12.032 -10.535  1.00  1.30           H  
ATOM   1419 1HB  HIS A  86      -0.540  11.141 -12.561  1.00  1.30           H  
ATOM   1420 2HB  HIS A  86       0.640  10.372 -11.560  1.00  1.30           H  
ATOM   1421  HD2 HIS A  86       0.003   7.723 -11.078  1.00  1.30           H  
ATOM   1422  HE1 HIS A  86      -4.162   7.974 -11.923  1.00  1.30           H  
ATOM   1423  HE2 HIS A  86      -2.233   6.426 -11.343  1.00  1.30           H  
ATOM   1424  N   ALA A  87       1.020  11.297  -8.726  1.00  1.39           N  
ATOM   1425  CA  ALA A  87       1.459  10.950  -7.370  1.00  1.39           C  
ATOM   1426  C   ALA A  87       0.898  11.928  -6.332  1.00  1.39           C  
ATOM   1427  O   ALA A  87       0.655  11.553  -5.174  1.00  1.39           O  
ATOM   1428  CB  ALA A  87       2.971  10.940  -7.274  1.00  1.39           C  
ATOM   1429  H   ALA A  87       1.728  11.480  -9.436  1.00  1.39           H  
ATOM   1430  HA  ALA A  87       1.081   9.955  -7.145  1.00  1.39           H  
ATOM   1431 1HB  ALA A  87       3.261  10.653  -6.273  1.00  1.39           H  
ATOM   1432 2HB  ALA A  87       3.390  10.243  -7.981  1.00  1.39           H  
ATOM   1433 3HB  ALA A  87       3.348  11.934  -7.489  1.00  1.39           H  
ATOM   1434  N   ILE A  88       0.677  13.189  -6.723  1.00  1.48           N  
ATOM   1435  CA  ILE A  88       0.138  14.136  -5.759  1.00  1.48           C  
ATOM   1436  C   ILE A  88      -1.353  13.821  -5.570  1.00  1.48           C  
ATOM   1437  O   ILE A  88      -1.838  13.705  -4.443  1.00  1.48           O  
ATOM   1438  CB  ILE A  88       0.253  15.611  -6.212  1.00  1.48           C  
ATOM   1439  CG1 ILE A  88       1.700  16.011  -6.500  1.00  1.48           C  
ATOM   1440  CG2 ILE A  88      -0.309  16.502  -5.125  1.00  1.48           C  
ATOM   1441  CD1 ILE A  88       2.637  15.789  -5.415  1.00  1.48           C  
ATOM   1442  H   ILE A  88       0.923  13.487  -7.670  1.00  1.48           H  
ATOM   1443  HA  ILE A  88       0.649  14.012  -4.809  1.00  1.48           H  
ATOM   1444  HB  ILE A  88      -0.320  15.753  -7.130  1.00  1.48           H  
ATOM   1445 1HG1 ILE A  88       2.030  15.480  -7.327  1.00  1.48           H  
ATOM   1446 2HG1 ILE A  88       1.720  17.068  -6.747  1.00  1.48           H  
ATOM   1447 1HG2 ILE A  88      -0.250  17.540  -5.440  1.00  1.48           H  
ATOM   1448 2HG2 ILE A  88      -1.349  16.235  -4.942  1.00  1.48           H  
ATOM   1449 3HG2 ILE A  88       0.273  16.364  -4.208  1.00  1.48           H  
ATOM   1450 1HD1 ILE A  88       3.614  16.087  -5.735  1.00  1.48           H  
ATOM   1451 2HD1 ILE A  88       2.340  16.359  -4.535  1.00  1.48           H  
ATOM   1452 3HD1 ILE A  88       2.644  14.739  -5.187  1.00  1.48           H  
ATOM   1453  N   ASP A  89      -2.079  13.611  -6.680  1.00  1.54           N  
ATOM   1454  CA  ASP A  89      -3.515  13.295  -6.629  1.00  1.54           C  
ATOM   1455  C   ASP A  89      -3.805  12.008  -5.848  1.00  1.54           C  
ATOM   1456  O   ASP A  89      -4.824  11.899  -5.164  1.00  1.54           O  
ATOM   1457  CB  ASP A  89      -4.117  13.181  -8.039  1.00  1.54           C  
ATOM   1458  CG  ASP A  89      -4.310  14.539  -8.771  1.00  1.54           C  
ATOM   1459  OD1 ASP A  89      -4.210  15.569  -8.139  1.00  1.54           O  
ATOM   1460  OD2 ASP A  89      -4.596  14.517  -9.951  1.00  1.54           O  
ATOM   1461  H   ASP A  89      -1.616  13.696  -7.587  1.00  1.54           H  
ATOM   1462  HA  ASP A  89      -4.019  14.116  -6.119  1.00  1.54           H  
ATOM   1463 1HB  ASP A  89      -3.463  12.552  -8.651  1.00  1.54           H  
ATOM   1464 2HB  ASP A  89      -5.080  12.678  -7.978  1.00  1.54           H  
ATOM   1465  N   LEU A  90      -2.882  11.054  -5.922  1.00  1.56           N  
ATOM   1466  CA  LEU A  90      -2.982   9.771  -5.231  1.00  1.56           C  
ATOM   1467  C   LEU A  90      -2.504   9.825  -3.782  1.00  1.56           C  
ATOM   1468  O   LEU A  90      -2.495   8.800  -3.097  1.00  1.56           O  
ATOM   1469  CB  LEU A  90      -2.135   8.726  -5.943  1.00  1.56           C  
ATOM   1470  CG  LEU A  90      -2.546   8.321  -7.327  1.00  1.56           C  
ATOM   1471  CD1 LEU A  90      -1.485   7.422  -7.850  1.00  1.56           C  
ATOM   1472  CD2 LEU A  90      -3.881   7.635  -7.283  1.00  1.56           C  
ATOM   1473  H   LEU A  90      -2.084  11.208  -6.538  1.00  1.56           H  
ATOM   1474  HA  LEU A  90      -4.025   9.461  -5.239  1.00  1.56           H  
ATOM   1475 1HB  LEU A  90      -1.127   9.131  -6.030  1.00  1.56           H  
ATOM   1476 2HB  LEU A  90      -2.094   7.829  -5.329  1.00  1.56           H  
ATOM   1477  HG  LEU A  90      -2.617   9.188  -7.977  1.00  1.56           H  
ATOM   1478 1HD1 LEU A  90      -1.737   7.102  -8.834  1.00  1.56           H  
ATOM   1479 2HD1 LEU A  90      -0.553   7.977  -7.867  1.00  1.56           H  
ATOM   1480 3HD1 LEU A  90      -1.390   6.553  -7.204  1.00  1.56           H  
ATOM   1481 1HD2 LEU A  90      -4.163   7.330  -8.291  1.00  1.56           H  
ATOM   1482 2HD2 LEU A  90      -3.816   6.758  -6.640  1.00  1.56           H  
ATOM   1483 3HD2 LEU A  90      -4.628   8.325  -6.887  1.00  1.56           H  
ATOM   1484  N   GLU A  91      -2.066  11.002  -3.334  1.00  1.53           N  
ATOM   1485  CA  GLU A  91      -1.514  11.228  -2.006  1.00  1.53           C  
ATOM   1486  C   GLU A  91      -0.313  10.336  -1.697  1.00  1.53           C  
ATOM   1487  O   GLU A  91      -0.178   9.821  -0.586  1.00  1.53           O  
ATOM   1488  CB  GLU A  91      -2.592  11.048  -0.925  1.00  1.53           C  
ATOM   1489  CG  GLU A  91      -3.772  12.021  -1.045  1.00  1.53           C  
ATOM   1490  CD  GLU A  91      -4.780  11.907   0.091  1.00  1.53           C  
ATOM   1491  OE1 GLU A  91      -4.614  11.057   0.935  1.00  1.53           O  
ATOM   1492  OE2 GLU A  91      -5.711  12.678   0.108  1.00  1.53           O  
ATOM   1493  H   GLU A  91      -2.110  11.821  -3.938  1.00  1.53           H  
ATOM   1494  HA  GLU A  91      -1.173  12.264  -1.968  1.00  1.53           H  
ATOM   1495 1HB  GLU A  91      -2.986  10.036  -0.952  1.00  1.53           H  
ATOM   1496 2HB  GLU A  91      -2.142  11.192   0.055  1.00  1.53           H  
ATOM   1497 1HG  GLU A  91      -3.382  13.038  -1.067  1.00  1.53           H  
ATOM   1498 2HG  GLU A  91      -4.279  11.839  -1.995  1.00  1.53           H  
ATOM   1499  N   LEU A  92       0.580  10.184  -2.677  1.00  1.45           N  
ATOM   1500  CA  LEU A  92       1.803   9.422  -2.484  1.00  1.45           C  
ATOM   1501  C   LEU A  92       2.929  10.397  -2.185  1.00  1.45           C  
ATOM   1502  O   LEU A  92       3.811  10.144  -1.362  1.00  1.45           O  
ATOM   1503  CB  LEU A  92       2.129   8.633  -3.743  1.00  1.45           C  
ATOM   1504  CG  LEU A  92       1.094   7.625  -4.162  1.00  1.45           C  
ATOM   1505  CD1 LEU A  92       1.497   7.044  -5.467  1.00  1.45           C  
ATOM   1506  CD2 LEU A  92       0.971   6.555  -3.115  1.00  1.45           C  
ATOM   1507  H   LEU A  92       0.414  10.624  -3.579  1.00  1.45           H  
ATOM   1508  HA  LEU A  92       1.669   8.752  -1.645  1.00  1.45           H  
ATOM   1509 1HB  LEU A  92       2.261   9.332  -4.561  1.00  1.45           H  
ATOM   1510 2HB  LEU A  92       3.065   8.107  -3.581  1.00  1.45           H  
ATOM   1511  HG  LEU A  92       0.139   8.118  -4.282  1.00  1.45           H  
ATOM   1512 1HD1 LEU A  92       0.750   6.323  -5.794  1.00  1.45           H  
ATOM   1513 2HD1 LEU A  92       1.571   7.843  -6.187  1.00  1.45           H  
ATOM   1514 3HD1 LEU A  92       2.452   6.551  -5.371  1.00  1.45           H  
ATOM   1515 1HD2 LEU A  92       0.219   5.829  -3.424  1.00  1.45           H  
ATOM   1516 2HD2 LEU A  92       1.930   6.052  -2.988  1.00  1.45           H  
ATOM   1517 3HD2 LEU A  92       0.667   7.009  -2.168  1.00  1.45           H  
ATOM   1518  N   ILE A  93       2.874  11.525  -2.876  1.00  1.35           N  
ATOM   1519  CA  ILE A  93       3.847  12.596  -2.762  1.00  1.35           C  
ATOM   1520  C   ILE A  93       3.156  13.896  -2.349  1.00  1.35           C  
ATOM   1521  O   ILE A  93       2.079  14.220  -2.838  1.00  1.35           O  
ATOM   1522  CB  ILE A  93       4.683  12.734  -4.046  1.00  1.35           C  
ATOM   1523  CG1 ILE A  93       5.513  11.467  -4.270  1.00  1.35           C  
ATOM   1524  CG2 ILE A  93       5.556  13.906  -3.991  1.00  1.35           C  
ATOM   1525  CD1 ILE A  93       6.231  11.469  -5.569  1.00  1.35           C  
ATOM   1526  H   ILE A  93       2.111  11.632  -3.541  1.00  1.35           H  
ATOM   1527  HA  ILE A  93       4.545  12.338  -1.968  1.00  1.35           H  
ATOM   1528  HB  ILE A  93       4.011  12.834  -4.897  1.00  1.35           H  
ATOM   1529 1HG1 ILE A  93       6.251  11.383  -3.470  1.00  1.35           H  
ATOM   1530 2HG1 ILE A  93       4.872  10.590  -4.243  1.00  1.35           H  
ATOM   1531 1HG2 ILE A  93       6.122  13.991  -4.916  1.00  1.35           H  
ATOM   1532 2HG2 ILE A  93       4.941  14.760  -3.878  1.00  1.35           H  
ATOM   1533 3HG2 ILE A  93       6.244  13.824  -3.153  1.00  1.35           H  
ATOM   1534 1HD1 ILE A  93       6.812  10.583  -5.666  1.00  1.35           H  
ATOM   1535 2HD1 ILE A  93       5.531  11.525  -6.378  1.00  1.35           H  
ATOM   1536 3HD1 ILE A  93       6.896  12.324  -5.602  1.00  1.35           H  
ATOM   1537  N   THR A  94       3.744  14.613  -1.393  1.00  1.25           N  
ATOM   1538  CA  THR A  94       3.143  15.850  -0.884  1.00  1.25           C  
ATOM   1539  C   THR A  94       3.586  17.127  -1.618  1.00  1.25           C  
ATOM   1540  O   THR A  94       3.043  18.206  -1.380  1.00  1.25           O  
ATOM   1541  CB  THR A  94       3.436  15.985   0.618  1.00  1.25           C  
ATOM   1542  OG1 THR A  94       4.848  16.085   0.828  1.00  1.25           O  
ATOM   1543  CG2 THR A  94       2.910  14.757   1.350  1.00  1.25           C  
ATOM   1544  H   THR A  94       4.623  14.295  -1.010  1.00  1.25           H  
ATOM   1545  HA  THR A  94       2.062  15.767  -1.001  1.00  1.25           H  
ATOM   1546  HB  THR A  94       2.951  16.877   1.010  1.00  1.25           H  
ATOM   1547  HG1 THR A  94       5.140  16.966   0.574  1.00  1.25           H  
ATOM   1548 1HG2 THR A  94       3.119  14.849   2.416  1.00  1.25           H  
ATOM   1549 2HG2 THR A  94       1.834  14.676   1.195  1.00  1.25           H  
ATOM   1550 3HG2 THR A  94       3.398  13.863   0.961  1.00  1.25           H  
ATOM   1551  N   LYS A  95       4.570  17.006  -2.500  1.00  1.17           N  
ATOM   1552  CA  LYS A  95       5.073  18.143  -3.271  1.00  1.17           C  
ATOM   1553  C   LYS A  95       5.499  17.707  -4.671  1.00  1.17           C  
ATOM   1554  O   LYS A  95       6.123  16.665  -4.850  1.00  1.17           O  
ATOM   1555  CB  LYS A  95       6.252  18.771  -2.533  1.00  1.17           C  
ATOM   1556  CG  LYS A  95       7.440  17.821  -2.372  1.00  1.17           C  
ATOM   1557  CD  LYS A  95       8.581  18.448  -1.566  1.00  1.17           C  
ATOM   1558  CE  LYS A  95       9.763  17.482  -1.420  1.00  1.17           C  
ATOM   1559  NZ  LYS A  95      10.868  18.071  -0.613  1.00  1.17           N  
ATOM   1560  H   LYS A  95       4.973  16.095  -2.638  1.00  1.17           H  
ATOM   1561  HA  LYS A  95       4.274  18.879  -3.374  1.00  1.17           H  
ATOM   1562 1HB  LYS A  95       6.597  19.648  -3.083  1.00  1.17           H  
ATOM   1563 2HB  LYS A  95       5.935  19.104  -1.544  1.00  1.17           H  
ATOM   1564 1HG  LYS A  95       7.108  16.912  -1.870  1.00  1.17           H  
ATOM   1565 2HG  LYS A  95       7.802  17.553  -3.354  1.00  1.17           H  
ATOM   1566 1HD  LYS A  95       8.924  19.353  -2.069  1.00  1.17           H  
ATOM   1567 2HD  LYS A  95       8.220  18.719  -0.573  1.00  1.17           H  
ATOM   1568 1HE  LYS A  95       9.419  16.569  -0.935  1.00  1.17           H  
ATOM   1569 2HE  LYS A  95      10.146  17.231  -2.406  1.00  1.17           H  
ATOM   1570 1HZ  LYS A  95      11.623  17.401  -0.543  1.00  1.17           H  
ATOM   1571 2HZ  LYS A  95      11.205  18.911  -1.059  1.00  1.17           H  
ATOM   1572 3HZ  LYS A  95      10.529  18.295   0.312  1.00  1.17           H  
ATOM   1573  N   ASN A  96       5.217  18.527  -5.673  1.00  1.10           N  
ATOM   1574  CA  ASN A  96       5.598  18.156  -7.031  1.00  1.10           C  
ATOM   1575  C   ASN A  96       6.983  18.666  -7.374  1.00  1.10           C  
ATOM   1576  O   ASN A  96       7.167  19.838  -7.698  1.00  1.10           O  
ATOM   1577  CB  ASN A  96       4.565  18.635  -8.023  1.00  1.10           C  
ATOM   1578  CG  ASN A  96       4.859  18.171  -9.430  1.00  1.10           C  
ATOM   1579  OD1 ASN A  96       6.014  17.958  -9.835  1.00  1.10           O  
ATOM   1580  ND2 ASN A  96       3.815  18.008 -10.193  1.00  1.10           N  
ATOM   1581  H   ASN A  96       4.719  19.389  -5.501  1.00  1.10           H  
ATOM   1582  HA  ASN A  96       5.635  17.070  -7.091  1.00  1.10           H  
ATOM   1583 1HB  ASN A  96       3.586  18.265  -7.732  1.00  1.10           H  
ATOM   1584 2HB  ASN A  96       4.524  19.725  -8.010  1.00  1.10           H  
ATOM   1585 1HD2 ASN A  96       3.929  17.697 -11.142  1.00  1.10           H  
ATOM   1586 2HD2 ASN A  96       2.902  18.193  -9.827  1.00  1.10           H  
ATOM   1587  N   VAL A  97       7.965  17.784  -7.275  1.00  1.07           N  
ATOM   1588  CA  VAL A  97       9.348  18.190  -7.448  1.00  1.07           C  
ATOM   1589  C   VAL A  97       9.722  18.361  -8.913  1.00  1.07           C  
ATOM   1590  O   VAL A  97      10.519  19.221  -9.275  1.00  1.07           O  
ATOM   1591  CB  VAL A  97      10.255  17.140  -6.784  1.00  1.07           C  
ATOM   1592  CG1 VAL A  97       9.842  17.001  -5.353  1.00  1.07           C  
ATOM   1593  CG2 VAL A  97      10.196  15.773  -7.503  1.00  1.07           C  
ATOM   1594  H   VAL A  97       7.741  16.832  -7.016  1.00  1.07           H  
ATOM   1595  HA  VAL A  97       9.491  19.144  -6.939  1.00  1.07           H  
ATOM   1596  HB  VAL A  97      11.251  17.501  -6.793  1.00  1.07           H  
ATOM   1597 1HG1 VAL A  97      10.489  16.292  -4.852  1.00  1.07           H  
ATOM   1598 2HG1 VAL A  97       9.910  17.968  -4.862  1.00  1.07           H  
ATOM   1599 3HG1 VAL A  97       8.814  16.640  -5.311  1.00  1.07           H  
ATOM   1600 1HG2 VAL A  97      10.845  15.085  -6.987  1.00  1.07           H  
ATOM   1601 2HG2 VAL A  97       9.181  15.401  -7.480  1.00  1.07           H  
ATOM   1602 3HG2 VAL A  97      10.534  15.855  -8.524  1.00  1.07           H  
ATOM   1603  N   ALA A  98       9.104  17.563  -9.769  1.00  1.05           N  
ATOM   1604  CA  ALA A  98       9.364  17.596 -11.201  1.00  1.05           C  
ATOM   1605  C   ALA A  98       9.009  18.946 -11.792  1.00  1.05           C  
ATOM   1606  O   ALA A  98       9.677  19.449 -12.700  1.00  1.05           O  
ATOM   1607  CB  ALA A  98       8.576  16.520 -11.868  1.00  1.05           C  
ATOM   1608  H   ALA A  98       8.434  16.906  -9.401  1.00  1.05           H  
ATOM   1609  HA  ALA A  98      10.425  17.431 -11.369  1.00  1.05           H  
ATOM   1610 1HB  ALA A  98       8.786  16.547 -12.925  1.00  1.05           H  
ATOM   1611 2HB  ALA A  98       8.860  15.559 -11.456  1.00  1.05           H  
ATOM   1612 3HB  ALA A  98       7.523  16.697 -11.690  1.00  1.05           H  
ATOM   1613  N   ALA A  99       7.965  19.553 -11.252  1.00  1.07           N  
ATOM   1614  CA  ALA A  99       7.490  20.851 -11.691  1.00  1.07           C  
ATOM   1615  C   ALA A  99       8.553  21.931 -11.529  1.00  1.07           C  
ATOM   1616  O   ALA A  99       8.483  22.972 -12.182  1.00  1.07           O  
ATOM   1617  CB  ALA A  99       6.254  21.244 -10.916  1.00  1.07           C  
ATOM   1618  H   ALA A  99       7.444  19.072 -10.519  1.00  1.07           H  
ATOM   1619  HA  ALA A  99       7.239  20.780 -12.748  1.00  1.07           H  
ATOM   1620 1HB  ALA A  99       5.892  22.205 -11.271  1.00  1.07           H  
ATOM   1621 2HB  ALA A  99       5.488  20.492 -11.059  1.00  1.07           H  
ATOM   1622 3HB  ALA A  99       6.504  21.315  -9.855  1.00  1.07           H  
ATOM   1623  N   LYS A 100       9.509  21.721 -10.624  1.00  1.14           N  
ATOM   1624  CA  LYS A 100      10.533  22.708 -10.364  1.00  1.14           C  
ATOM   1625  C   LYS A 100      11.778  22.532 -11.243  1.00  1.14           C  
ATOM   1626  O   LYS A 100      12.714  23.331 -11.146  1.00  1.14           O  
ATOM   1627  CB  LYS A 100      10.894  22.667  -8.886  1.00  1.14           C  
ATOM   1628  CG  LYS A 100       9.733  23.066  -7.982  1.00  1.14           C  
ATOM   1629  CD  LYS A 100      10.110  23.036  -6.514  1.00  1.14           C  
ATOM   1630  CE  LYS A 100       8.928  23.452  -5.647  1.00  1.14           C  
ATOM   1631  NZ  LYS A 100       9.261  23.427  -4.202  1.00  1.14           N  
ATOM   1632  H   LYS A 100       9.564  20.838 -10.119  1.00  1.14           H  
ATOM   1633  HA  LYS A 100      10.118  23.691 -10.584  1.00  1.14           H  
ATOM   1634 1HB  LYS A 100      11.190  21.655  -8.618  1.00  1.14           H  
ATOM   1635 2HB  LYS A 100      11.738  23.325  -8.689  1.00  1.14           H  
ATOM   1636 1HG  LYS A 100       9.390  24.064  -8.248  1.00  1.14           H  
ATOM   1637 2HG  LYS A 100       8.909  22.362  -8.140  1.00  1.14           H  
ATOM   1638 1HD  LYS A 100      10.411  22.021  -6.243  1.00  1.14           H  
ATOM   1639 2HD  LYS A 100      10.947  23.709  -6.330  1.00  1.14           H  
ATOM   1640 1HE  LYS A 100       8.624  24.461  -5.922  1.00  1.14           H  
ATOM   1641 2HE  LYS A 100       8.096  22.769  -5.831  1.00  1.14           H  
ATOM   1642 1HZ  LYS A 100       8.453  23.709  -3.665  1.00  1.14           H  
ATOM   1643 2HZ  LYS A 100       9.531  22.492  -3.939  1.00  1.14           H  
ATOM   1644 3HZ  LYS A 100      10.024  24.063  -4.021  1.00  1.14           H  
ATOM   1645  N   THR A 101      11.830  21.482 -12.077  1.00  1.28           N  
ATOM   1646  CA  THR A 101      13.009  21.309 -12.929  1.00  1.28           C  
ATOM   1647  C   THR A 101      13.093  22.515 -13.859  1.00  1.28           C  
ATOM   1648  O   THR A 101      12.120  22.836 -14.548  1.00  1.28           O  
ATOM   1649  CB  THR A 101      12.947  19.991 -13.740  1.00  1.28           C  
ATOM   1650  OG1 THR A 101      12.848  18.890 -12.841  1.00  1.28           O  
ATOM   1651  CG2 THR A 101      14.195  19.803 -14.579  1.00  1.28           C  
ATOM   1652  H   THR A 101      11.050  20.828 -12.149  1.00  1.28           H  
ATOM   1653  HA  THR A 101      13.904  21.292 -12.307  1.00  1.28           H  
ATOM   1654  HB  THR A 101      12.072  20.008 -14.390  1.00  1.28           H  
ATOM   1655  HG1 THR A 101      13.583  18.930 -12.223  1.00  1.28           H  
ATOM   1656 1HG2 THR A 101      14.134  18.871 -15.131  1.00  1.28           H  
ATOM   1657 2HG2 THR A 101      14.294  20.621 -15.267  1.00  1.28           H  
ATOM   1658 3HG2 THR A 101      15.047  19.776 -13.922  1.00  1.28           H  
ATOM   1659  N   LYS A 102      14.253  23.176 -13.901  1.00  1.54           N  
ATOM   1660  CA  LYS A 102      14.412  24.370 -14.727  1.00  1.54           C  
ATOM   1661  C   LYS A 102      14.535  24.056 -16.208  1.00  1.54           C  
ATOM   1662  O   LYS A 102      13.998  24.790 -17.035  1.00  1.54           O  
ATOM   1663  CB  LYS A 102      15.613  25.192 -14.264  1.00  1.54           C  
ATOM   1664  CG  LYS A 102      15.413  25.874 -12.910  1.00  1.54           C  
ATOM   1665  CD  LYS A 102      16.631  26.701 -12.512  1.00  1.54           C  
ATOM   1666  CE  LYS A 102      16.414  27.395 -11.172  1.00  1.54           C  
ATOM   1667  NZ  LYS A 102      17.606  28.184 -10.758  1.00  1.54           N  
ATOM   1668  H   LYS A 102      15.033  22.850 -13.339  1.00  1.54           H  
ATOM   1669  HA  LYS A 102      13.521  24.985 -14.600  1.00  1.54           H  
ATOM   1670 1HB  LYS A 102      16.486  24.544 -14.190  1.00  1.54           H  
ATOM   1671 2HB  LYS A 102      15.835  25.959 -15.006  1.00  1.54           H  
ATOM   1672 1HG  LYS A 102      14.540  26.525 -12.959  1.00  1.54           H  
ATOM   1673 2HG  LYS A 102      15.230  25.112 -12.148  1.00  1.54           H  
ATOM   1674 1HD  LYS A 102      17.505  26.053 -12.440  1.00  1.54           H  
ATOM   1675 2HD  LYS A 102      16.821  27.457 -13.274  1.00  1.54           H  
ATOM   1676 1HE  LYS A 102      15.558  28.064 -11.252  1.00  1.54           H  
ATOM   1677 2HE  LYS A 102      16.205  26.643 -10.410  1.00  1.54           H  
ATOM   1678 1HZ  LYS A 102      17.425  28.628  -9.869  1.00  1.54           H  
ATOM   1679 2HZ  LYS A 102      18.404  27.570 -10.671  1.00  1.54           H  
ATOM   1680 3HZ  LYS A 102      17.800  28.891 -11.454  1.00  1.54           H  
ATOM   1681  N   LEU A 103      15.212  22.944 -16.509  1.00  1.94           N  
ATOM   1682  CA  LEU A 103      15.479  22.448 -17.865  1.00  1.94           C  
ATOM   1683  C   LEU A 103      16.452  23.353 -18.641  1.00  1.94           C  
ATOM   1684  O   LEU A 103      16.223  24.555 -18.761  1.00  1.94           O  
ATOM   1685  CB  LEU A 103      14.170  22.352 -18.664  1.00  1.94           C  
ATOM   1686  CG  LEU A 103      13.159  21.405 -18.106  1.00  1.94           C  
ATOM   1687  CD1 LEU A 103      11.886  21.549 -18.870  1.00  1.94           C  
ATOM   1688  CD2 LEU A 103      13.714  20.017 -18.193  1.00  1.94           C  
ATOM   1689  H   LEU A 103      15.604  22.428 -15.718  1.00  1.94           H  
ATOM   1690  HA  LEU A 103      15.877  21.448 -17.754  1.00  1.94           H  
ATOM   1691 1HB  LEU A 103      13.708  23.317 -18.790  1.00  1.94           H  
ATOM   1692 2HB  LEU A 103      14.417  21.984 -19.655  1.00  1.94           H  
ATOM   1693  HG  LEU A 103      12.951  21.655 -17.064  1.00  1.94           H  
ATOM   1694 1HD1 LEU A 103      11.141  20.889 -18.457  1.00  1.94           H  
ATOM   1695 2HD1 LEU A 103      11.532  22.574 -18.783  1.00  1.94           H  
ATOM   1696 3HD1 LEU A 103      12.049  21.310 -19.927  1.00  1.94           H  
ATOM   1697 1HD2 LEU A 103      13.020  19.314 -17.795  1.00  1.94           H  
ATOM   1698 2HD2 LEU A 103      13.920  19.766 -19.237  1.00  1.94           H  
ATOM   1699 3HD2 LEU A 103      14.626  19.979 -17.616  1.00  1.94           H  
ATOM   1700  N   PRO A 104      17.501  22.807 -19.281  1.00  2.53           N  
ATOM   1701  CA  PRO A 104      18.530  23.549 -20.001  1.00  2.53           C  
ATOM   1702  C   PRO A 104      18.053  23.995 -21.377  1.00  2.53           C  
ATOM   1703  O   PRO A 104      18.650  23.622 -22.390  1.00  2.53           O  
ATOM   1704  CB  PRO A 104      19.630  22.492 -20.128  1.00  2.53           C  
ATOM   1705  CG  PRO A 104      18.861  21.180 -20.254  1.00  2.53           C  
ATOM   1706  CD  PRO A 104      17.670  21.346 -19.334  1.00  2.53           C  
ATOM   1707  HA  PRO A 104      18.855  24.408 -19.396  1.00  2.53           H  
ATOM   1708 1HB  PRO A 104      20.258  22.710 -21.003  1.00  2.53           H  
ATOM   1709 2HB  PRO A 104      20.284  22.523 -19.242  1.00  2.53           H  
ATOM   1710 1HG  PRO A 104      18.570  21.007 -21.300  1.00  2.53           H  
ATOM   1711 2HG  PRO A 104      19.500  20.331 -19.958  1.00  2.53           H  
ATOM   1712 1HD  PRO A 104      16.788  20.866 -19.779  1.00  2.53           H  
ATOM   1713 2HD  PRO A 104      17.932  20.937 -18.349  1.00  2.53           H  
ATOM   1714  N   LYS A 105      16.968  24.777 -21.396  1.00  3.32           N  
ATOM   1715  CA  LYS A 105      16.288  25.239 -22.612  1.00  3.32           C  
ATOM   1716  C   LYS A 105      15.886  24.042 -23.476  1.00  3.32           C  
ATOM   1717  O   LYS A 105      15.897  24.086 -24.710  1.00  3.32           O  
ATOM   1718  CB  LYS A 105      17.173  26.209 -23.401  1.00  3.32           C  
ATOM   1719  CG  LYS A 105      17.546  27.474 -22.635  1.00  3.32           C  
ATOM   1720  CD  LYS A 105      18.362  28.427 -23.496  1.00  3.32           C  
ATOM   1721  CE  LYS A 105      18.765  29.673 -22.717  1.00  3.32           C  
ATOM   1722  NZ  LYS A 105      19.599  30.596 -23.537  1.00  3.32           N  
ATOM   1723  H   LYS A 105      16.584  25.046 -20.491  1.00  3.32           H  
ATOM   1724  HA  LYS A 105      15.376  25.761 -22.320  1.00  3.32           H  
ATOM   1725 1HB  LYS A 105      18.094  25.721 -23.700  1.00  3.32           H  
ATOM   1726 2HB  LYS A 105      16.655  26.510 -24.311  1.00  3.32           H  
ATOM   1727 1HG  LYS A 105      16.639  27.977 -22.302  1.00  3.32           H  
ATOM   1728 2HG  LYS A 105      18.132  27.203 -21.756  1.00  3.32           H  
ATOM   1729 1HD  LYS A 105      19.262  27.918 -23.847  1.00  3.32           H  
ATOM   1730 2HD  LYS A 105      17.775  28.727 -24.364  1.00  3.32           H  
ATOM   1731 1HE  LYS A 105      17.866  30.199 -22.398  1.00  3.32           H  
ATOM   1732 2HE  LYS A 105      19.332  29.375 -21.835  1.00  3.32           H  
ATOM   1733 1HZ  LYS A 105      19.845  31.407 -22.988  1.00  3.32           H  
ATOM   1734 2HZ  LYS A 105      20.442  30.120 -23.829  1.00  3.32           H  
ATOM   1735 3HZ  LYS A 105      19.079  30.887 -24.352  1.00  3.32           H  
ATOM   1736  N   ALA A 106      15.482  22.965 -22.820  1.00  4.26           N  
ATOM   1737  CA  ALA A 106      15.126  21.738 -23.516  1.00  4.26           C  
ATOM   1738  C   ALA A 106      13.707  21.737 -24.060  1.00  4.26           C  
ATOM   1739  O   ALA A 106      12.863  21.028 -23.536  1.00  4.26           O  
ATOM   1740  CB  ALA A 106      15.295  20.554 -22.595  1.00  4.26           C  
ATOM   1741  H   ALA A 106      15.459  22.996 -21.811  1.00  4.26           H  
ATOM   1742  HA  ALA A 106      15.807  21.627 -24.356  1.00  4.26           H  
ATOM   1743 1HB  ALA A 106      15.059  19.664 -23.159  1.00  4.26           H  
ATOM   1744 2HB  ALA A 106      16.318  20.508 -22.239  1.00  4.26           H  
ATOM   1745 3HB  ALA A 106      14.616  20.643 -21.751  1.00  4.26           H  
ATOM   1746  N   ASP A 107      13.443  22.542 -25.091  1.00  5.21           N  
ATOM   1747  CA  ASP A 107      12.094  22.611 -25.688  1.00  5.21           C  
ATOM   1748  C   ASP A 107      12.091  22.985 -27.178  1.00  5.21           C  
ATOM   1749  O   ASP A 107      12.080  24.170 -27.514  1.00  5.21           O  
ATOM   1750  CB  ASP A 107      11.244  23.641 -24.917  1.00  5.21           C  
ATOM   1751  CG  ASP A 107       9.746  23.751 -25.363  1.00  5.21           C  
ATOM   1752  OD1 ASP A 107       9.345  23.059 -26.270  1.00  5.21           O  
ATOM   1753  OD2 ASP A 107       9.043  24.567 -24.794  1.00  5.21           O  
ATOM   1754  H   ASP A 107      14.210  23.122 -25.430  1.00  5.21           H  
ATOM   1755  HA  ASP A 107      11.631  21.628 -25.586  1.00  5.21           H  
ATOM   1756 1HB  ASP A 107      11.249  23.373 -23.856  1.00  5.21           H  
ATOM   1757 2HB  ASP A 107      11.706  24.624 -25.004  1.00  5.21           H  
ATOM   1758  N   LYS A 108      12.123  21.978 -28.071  1.00  6.04           N  
ATOM   1759  CA  LYS A 108      12.148  22.244 -29.521  1.00  6.04           C  
ATOM   1760  C   LYS A 108      11.179  21.404 -30.380  1.00  6.04           C  
ATOM   1761  O   LYS A 108      10.413  21.932 -31.187  1.00  6.04           O  
ATOM   1762  CB  LYS A 108      13.561  22.011 -30.075  1.00  6.04           C  
ATOM   1763  CG  LYS A 108      14.663  22.924 -29.528  1.00  6.04           C  
ATOM   1764  CD  LYS A 108      14.460  24.383 -29.942  1.00  6.04           C  
ATOM   1765  CE  LYS A 108      15.603  25.267 -29.444  1.00  6.04           C  
ATOM   1766  NZ  LYS A 108      15.403  26.701 -29.814  1.00  6.04           N  
ATOM   1767  H   LYS A 108      12.110  21.031 -27.729  1.00  6.04           H  
ATOM   1768  HA  LYS A 108      11.882  23.290 -29.672  1.00  6.04           H  
ATOM   1769 1HB  LYS A 108      13.859  20.981 -29.879  1.00  6.04           H  
ATOM   1770 2HB  LYS A 108      13.542  22.138 -31.157  1.00  6.04           H  
ATOM   1771 1HG  LYS A 108      14.692  22.864 -28.444  1.00  6.04           H  
ATOM   1772 2HG  LYS A 108      15.616  22.586 -29.919  1.00  6.04           H  
ATOM   1773 1HD  LYS A 108      14.408  24.448 -31.028  1.00  6.04           H  
ATOM   1774 2HD  LYS A 108      13.524  24.756 -29.531  1.00  6.04           H  
ATOM   1775 1HE  LYS A 108      15.667  25.186 -28.357  1.00  6.04           H  
ATOM   1776 2HE  LYS A 108      16.538  24.916 -29.878  1.00  6.04           H  
ATOM   1777 1HZ  LYS A 108      16.176  27.251 -29.468  1.00  6.04           H  
ATOM   1778 2HZ  LYS A 108      15.351  26.786 -30.819  1.00  6.04           H  
ATOM   1779 3HZ  LYS A 108      14.540  27.033 -29.403  1.00  6.04           H  
ATOM   1780  N   GLU A 109      11.306  20.086 -30.249  1.00  6.66           N  
ATOM   1781  CA  GLU A 109      10.656  19.072 -31.094  1.00  6.66           C  
ATOM   1782  C   GLU A 109       9.970  17.972 -30.275  1.00  6.66           C  
ATOM   1783  O   GLU A 109       9.735  18.128 -29.079  1.00  6.66           O  
ATOM   1784  CB  GLU A 109      11.678  18.455 -32.067  1.00  6.66           C  
ATOM   1785  CG  GLU A 109      12.317  19.456 -33.040  1.00  6.66           C  
ATOM   1786  CD  GLU A 109      13.250  18.809 -34.055  1.00  6.66           C  
ATOM   1787  OE1 GLU A 109      13.370  17.600 -34.049  1.00  6.66           O  
ATOM   1788  OE2 GLU A 109      13.849  19.519 -34.822  1.00  6.66           O  
ATOM   1789  H   GLU A 109      11.934  19.760 -29.536  1.00  6.66           H  
ATOM   1790  HA  GLU A 109       9.886  19.567 -31.688  1.00  6.66           H  
ATOM   1791 1HB  GLU A 109      12.483  17.988 -31.505  1.00  6.66           H  
ATOM   1792 2HB  GLU A 109      11.213  17.683 -32.671  1.00  6.66           H  
ATOM   1793 1HG  GLU A 109      11.525  19.990 -33.569  1.00  6.66           H  
ATOM   1794 2HG  GLU A 109      12.883  20.182 -32.471  1.00  6.66           H  
ATOM   1795  N   GLU A 110       9.559  16.898 -30.956  1.00  7.11           N  
ATOM   1796  CA  GLU A 110       8.995  15.668 -30.368  1.00  7.11           C  
ATOM   1797  C   GLU A 110       7.541  15.733 -29.940  1.00  7.11           C  
ATOM   1798  O   GLU A 110       6.748  14.903 -30.377  1.00  7.11           O  
ATOM   1799  CB  GLU A 110       9.788  15.240 -29.129  1.00  7.11           C  
ATOM   1800  CG  GLU A 110       9.493  13.847 -28.587  1.00  7.11           C  
ATOM   1801  CD  GLU A 110      10.178  12.720 -29.337  1.00  7.11           C  
ATOM   1802  OE1 GLU A 110      11.243  12.960 -29.858  1.00  7.11           O  
ATOM   1803  OE2 GLU A 110       9.663  11.613 -29.367  1.00  7.11           O  
ATOM   1804  H   GLU A 110       9.703  16.888 -31.958  1.00  7.11           H  
ATOM   1805  HA  GLU A 110       9.080  14.882 -31.120  1.00  7.11           H  
ATOM   1806 1HB  GLU A 110      10.847  15.291 -29.352  1.00  7.11           H  
ATOM   1807 2HB  GLU A 110       9.581  15.903 -28.299  1.00  7.11           H  
ATOM   1808 1HG  GLU A 110       9.808  13.811 -27.565  1.00  7.11           H  
ATOM   1809 2HG  GLU A 110       8.423  13.703 -28.600  1.00  7.11           H  
ATOM   1810  N   LEU A 111       7.153  16.722 -29.145  1.00  7.48           N  
ATOM   1811  CA  LEU A 111       5.771  16.688 -28.664  1.00  7.48           C  
ATOM   1812  C   LEU A 111       4.806  16.734 -29.851  1.00  7.48           C  
ATOM   1813  O   LEU A 111       3.799  16.018 -29.879  1.00  7.48           O  
ATOM   1814  CB  LEU A 111       5.474  17.871 -27.737  1.00  7.48           C  
ATOM   1815  CG  LEU A 111       6.216  17.892 -26.378  1.00  7.48           C  
ATOM   1816  CD1 LEU A 111       5.846  19.180 -25.652  1.00  7.48           C  
ATOM   1817  CD2 LEU A 111       5.873  16.668 -25.568  1.00  7.48           C  
ATOM   1818  H   LEU A 111       7.845  17.407 -28.839  1.00  7.48           H  
ATOM   1819  HA  LEU A 111       5.614  15.758 -28.119  1.00  7.48           H  
ATOM   1820 1HB  LEU A 111       5.726  18.789 -28.262  1.00  7.48           H  
ATOM   1821 2HB  LEU A 111       4.404  17.881 -27.529  1.00  7.48           H  
ATOM   1822  HG  LEU A 111       7.298  17.904 -26.553  1.00  7.48           H  
ATOM   1823 1HD1 LEU A 111       6.357  19.236 -24.702  1.00  7.48           H  
ATOM   1824 2HD1 LEU A 111       6.130  20.035 -26.265  1.00  7.48           H  
ATOM   1825 3HD1 LEU A 111       4.774  19.198 -25.476  1.00  7.48           H  
ATOM   1826 1HD2 LEU A 111       6.410  16.708 -24.628  1.00  7.48           H  
ATOM   1827 2HD2 LEU A 111       4.803  16.638 -25.376  1.00  7.48           H  
ATOM   1828 3HD2 LEU A 111       6.171  15.785 -26.126  1.00  7.48           H  
ATOM   1829  N   GLU A 112       5.150  17.524 -30.866  1.00  7.87           N  
ATOM   1830  CA  GLU A 112       4.327  17.614 -32.062  1.00  7.87           C  
ATOM   1831  C   GLU A 112       4.267  16.267 -32.766  1.00  7.87           C  
ATOM   1832  O   GLU A 112       3.228  15.884 -33.307  1.00  7.87           O  
ATOM   1833  CB  GLU A 112       4.876  18.672 -33.020  1.00  7.87           C  
ATOM   1834  CG  GLU A 112       4.726  20.108 -32.522  1.00  7.87           C  
ATOM   1835  CD  GLU A 112       5.316  21.136 -33.465  1.00  7.87           C  
ATOM   1836  OE1 GLU A 112       5.964  20.751 -34.410  1.00  7.87           O  
ATOM   1837  OE2 GLU A 112       5.109  22.305 -33.239  1.00  7.87           O  
ATOM   1838  H   GLU A 112       5.993  18.074 -30.794  1.00  7.87           H  
ATOM   1839  HA  GLU A 112       3.314  17.892 -31.771  1.00  7.87           H  
ATOM   1840 1HB  GLU A 112       5.936  18.482 -33.196  1.00  7.87           H  
ATOM   1841 2HB  GLU A 112       4.366  18.591 -33.979  1.00  7.87           H  
ATOM   1842 1HG  GLU A 112       3.667  20.322 -32.387  1.00  7.87           H  
ATOM   1843 2HG  GLU A 112       5.213  20.191 -31.551  1.00  7.87           H  
ATOM   1844  N   HIS A 113       5.371  15.525 -32.728  1.00  8.31           N  
ATOM   1845  CA  HIS A 113       5.448  14.254 -33.419  1.00  8.31           C  
ATOM   1846  C   HIS A 113       4.527  13.267 -32.733  1.00  8.31           C  
ATOM   1847  O   HIS A 113       3.793  12.538 -33.398  1.00  8.31           O  
ATOM   1848  CB  HIS A 113       6.887  13.726 -33.448  1.00  8.31           C  
ATOM   1849  CG  HIS A 113       7.819  14.515 -34.332  1.00  8.31           C  
ATOM   1850  ND1 HIS A 113       8.419  15.705 -33.936  1.00  8.31           N  
ATOM   1851  CD2 HIS A 113       8.250  14.279 -35.592  1.00  8.31           C  
ATOM   1852  CE1 HIS A 113       9.180  16.157 -34.919  1.00  8.31           C  
ATOM   1853  NE2 HIS A 113       9.094  15.312 -35.933  1.00  8.31           N  
ATOM   1854  H   HIS A 113       6.173  15.859 -32.211  1.00  8.31           H  
ATOM   1855  HA  HIS A 113       5.117  14.372 -34.446  1.00  8.31           H  
ATOM   1856 1HB  HIS A 113       7.296  13.695 -32.446  1.00  8.31           H  
ATOM   1857 2HB  HIS A 113       6.879  12.711 -33.812  1.00  8.31           H  
ATOM   1858  HD2 HIS A 113       7.981  13.428 -36.218  1.00  8.31           H  
ATOM   1859  HE1 HIS A 113       9.777  17.072 -34.899  1.00  8.31           H  
ATOM   1860  HE2 HIS A 113       9.572  15.404 -36.819  1.00  8.31           H  
ATOM   1861  N   HIS A 114       4.469  13.324 -31.405  1.00  8.80           N  
ATOM   1862  CA  HIS A 114       3.592  12.429 -30.661  1.00  8.80           C  
ATOM   1863  C   HIS A 114       2.148  12.617 -31.064  1.00  8.80           C  
ATOM   1864  O   HIS A 114       1.385  11.645 -31.107  1.00  8.80           O  
ATOM   1865  CB  HIS A 114       3.768  12.587 -29.168  1.00  8.80           C  
ATOM   1866  CG  HIS A 114       4.990  11.922 -28.710  1.00  8.80           C  
ATOM   1867  ND1 HIS A 114       5.018  11.046 -27.646  1.00  8.80           N  
ATOM   1868  CD2 HIS A 114       6.232  11.973 -29.189  1.00  8.80           C  
ATOM   1869  CE1 HIS A 114       6.252  10.610 -27.492  1.00  8.80           C  
ATOM   1870  NE2 HIS A 114       6.999  11.171 -28.421  1.00  8.80           N  
ATOM   1871  H   HIS A 114       5.093  13.971 -30.917  1.00  8.80           H  
ATOM   1872  HA  HIS A 114       3.852  11.404 -30.896  1.00  8.80           H  
ATOM   1873 1HB  HIS A 114       3.849  13.646 -28.926  1.00  8.80           H  
ATOM   1874 2HB  HIS A 114       2.909  12.204 -28.649  1.00  8.80           H  
ATOM   1875  HD2 HIS A 114       6.578  12.548 -30.038  1.00  8.80           H  
ATOM   1876  HE1 HIS A 114       6.592   9.908 -26.727  1.00  8.80           H  
ATOM   1877  HE2 HIS A 114       8.008  11.059 -28.596  1.00  8.80           H  
ATOM   1878  N   HIS A 115       1.768  13.857 -31.373  1.00  9.36           N  
ATOM   1879  CA  HIS A 115       0.419  14.106 -31.848  1.00  9.36           C  
ATOM   1880  C   HIS A 115       0.273  13.603 -33.295  1.00  9.36           C  
ATOM   1881  O   HIS A 115      -0.713  12.951 -33.638  1.00  9.36           O  
ATOM   1882  CB  HIS A 115       0.083  15.597 -31.773  1.00  9.36           C  
ATOM   1883  CG  HIS A 115      -0.074  16.103 -30.372  1.00  9.36           C  
ATOM   1884  ND1 HIS A 115      -1.124  15.725 -29.557  1.00  9.36           N  
ATOM   1885  CD2 HIS A 115       0.681  16.955 -29.640  1.00  9.36           C  
ATOM   1886  CE1 HIS A 115      -1.004  16.323 -28.385  1.00  9.36           C  
ATOM   1887  NE2 HIS A 115       0.080  17.075 -28.410  1.00  9.36           N  
ATOM   1888  H   HIS A 115       2.434  14.627 -31.260  1.00  9.36           H  
ATOM   1889  HA  HIS A 115      -0.295  13.564 -31.231  1.00  9.36           H  
ATOM   1890 1HB  HIS A 115       0.877  16.171 -32.255  1.00  9.36           H  
ATOM   1891 2HB  HIS A 115      -0.837  15.792 -32.318  1.00  9.36           H  
ATOM   1892  HD2 HIS A 115       1.595  17.452 -29.966  1.00  9.36           H  
ATOM   1893  HE1 HIS A 115      -1.686  16.213 -27.541  1.00  9.36           H  
ATOM   1894  HE2 HIS A 115       0.419  17.646 -27.650  1.00  9.36           H  
ATOM   1895  N   HIS A 116       1.314  13.791 -34.116  1.00  9.94           N  
ATOM   1896  CA  HIS A 116       1.265  13.380 -35.525  1.00  9.94           C  
ATOM   1897  C   HIS A 116       1.361  11.865 -35.684  1.00  9.94           C  
ATOM   1898  O   HIS A 116       0.996  11.316 -36.723  1.00  9.94           O  
ATOM   1899  CB  HIS A 116       2.396  14.012 -36.351  1.00  9.94           C  
ATOM   1900  CG  HIS A 116       2.291  15.500 -36.556  1.00  9.94           C  
ATOM   1901  ND1 HIS A 116       1.225  16.090 -37.208  1.00  9.94           N  
ATOM   1902  CD2 HIS A 116       3.138  16.508 -36.237  1.00  9.94           C  
ATOM   1903  CE1 HIS A 116       1.415  17.397 -37.259  1.00  9.94           C  
ATOM   1904  NE2 HIS A 116       2.567  17.675 -36.679  1.00  9.94           N  
ATOM   1905  H   HIS A 116       2.128  14.306 -33.779  1.00  9.94           H  
ATOM   1906  HA  HIS A 116       0.317  13.695 -35.957  1.00  9.94           H  
ATOM   1907 1HB  HIS A 116       3.343  13.802 -35.865  1.00  9.94           H  
ATOM   1908 2HB  HIS A 116       2.427  13.539 -37.330  1.00  9.94           H  
ATOM   1909  HD2 HIS A 116       4.097  16.413 -35.727  1.00  9.94           H  
ATOM   1910  HE1 HIS A 116       0.738  18.122 -37.710  1.00  9.94           H  
ATOM   1911  HE2 HIS A 116       2.973  18.595 -36.577  1.00  9.94           H  
ATOM   1912  N   HIS A 117       1.846  11.188 -34.652  1.00 10.52           N  
ATOM   1913  CA  HIS A 117       1.980   9.742 -34.642  1.00 10.52           C  
ATOM   1914  C   HIS A 117       0.629   9.018 -34.660  1.00 10.52           C  
ATOM   1915  O   HIS A 117       0.585   7.841 -35.025  1.00 10.52           O  
ATOM   1916  CB  HIS A 117       2.771   9.265 -33.410  1.00 10.52           C  
ATOM   1917  CG  HIS A 117       4.253   9.559 -33.431  1.00 10.52           C  
ATOM   1918  ND1 HIS A 117       5.042   9.442 -32.308  1.00 10.52           N  
ATOM   1919  CD2 HIS A 117       5.077   9.964 -34.426  1.00 10.52           C  
ATOM   1920  CE1 HIS A 117       6.287   9.766 -32.607  1.00 10.52           C  
ATOM   1921  NE2 HIS A 117       6.340  10.080 -33.886  1.00 10.52           N  
ATOM   1922  H   HIS A 117       2.179  11.712 -33.847  1.00 10.52           H  
ATOM   1923  HA  HIS A 117       2.529   9.431 -35.529  1.00 10.52           H  
ATOM   1924 1HB  HIS A 117       2.348   9.727 -32.520  1.00 10.52           H  
ATOM   1925 2HB  HIS A 117       2.650   8.200 -33.299  1.00 10.52           H  
ATOM   1926  HD1 HIS A 117       4.717   9.175 -31.402  1.00 10.52           H  
ATOM   1927  HD2 HIS A 117       4.908  10.191 -35.477  1.00 10.52           H  
ATOM   1928  HE1 HIS A 117       7.062   9.742 -31.842  1.00 10.52           H  
ATOM   1929  N   HIS A 118      -0.452   9.682 -34.218  1.00 11.02           N  
ATOM   1930  CA  HIS A 118      -1.762   9.034 -34.152  1.00 11.02           C  
ATOM   1931  C   HIS A 118      -2.748   9.658 -35.143  1.00 11.02           C  
ATOM   1932  O   HIS A 118      -3.054   9.060 -36.176  1.00 11.02           O  
ATOM   1933  OXT HIS A 118      -3.388  10.655 -34.810  1.00 11.02           O  
ATOM   1934  CB  HIS A 118      -2.319   9.112 -32.725  1.00 11.02           C  
ATOM   1935  CG  HIS A 118      -3.663   8.408 -32.504  1.00 11.02           C  
ATOM   1936  ND1 HIS A 118      -3.795   7.023 -32.480  1.00 11.02           N  
ATOM   1937  CD2 HIS A 118      -4.905   8.906 -32.276  1.00 11.02           C  
ATOM   1938  CE1 HIS A 118      -5.067   6.710 -32.255  1.00 11.02           C  
ATOM   1939  NE2 HIS A 118      -5.756   7.832 -32.128  1.00 11.02           N  
ATOM   1940  H   HIS A 118      -0.373  10.669 -33.950  1.00 11.02           H  
ATOM   1941  HA  HIS A 118      -1.661   7.982 -34.414  1.00 11.02           H  
ATOM   1942 1HB  HIS A 118      -1.586   8.683 -32.040  1.00 11.02           H  
ATOM   1943 2HB  HIS A 118      -2.437  10.162 -32.448  1.00 11.02           H  
ATOM   1944  HD2 HIS A 118      -5.179   9.960 -32.219  1.00 11.02           H  
ATOM   1945  HE1 HIS A 118      -5.478   5.701 -32.186  1.00 11.02           H  
ATOM   1946  HE2 HIS A 118      -6.750   7.901 -31.951  1.00 11.02           H  
TER    1947
ENDMDL

REMARK ID 697611 MODEL 4 2KD1_chain_A
PFRMAT TS
TARGET 2KD1_chain_A
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       0.073   1.120  -0.691  1.00  2.47           N  
ATOM      2  CA  MET A   1       1.528   1.198  -0.723  1.00  2.47           C  
ATOM      3  C   MET A   1       2.069   2.557  -0.321  1.00  2.47           C  
ATOM      4  O   MET A   1       1.962   3.535  -1.061  1.00  2.47           O  
ATOM      5  CB  MET A   1       2.060   0.847  -2.103  1.00  2.47           C  
ATOM      6  CG  MET A   1       3.556   1.006  -2.197  1.00  2.47           C  
ATOM      7  SD  MET A   1       4.514  -0.127  -1.149  1.00  2.47           S  
ATOM      8  CE  MET A   1       4.450  -1.621  -2.109  1.00  2.47           C  
ATOM      9 1H   MET A   1      -0.211   0.187  -0.433  1.00  2.47           H  
ATOM     10 2H   MET A   1      -0.275   1.781  -0.011  1.00  2.47           H  
ATOM     11 3H   MET A   1      -0.297   1.348  -1.602  1.00  2.47           H  
ATOM     12  HA  MET A   1       1.920   0.474  -0.010  1.00  2.47           H  
ATOM     13 1HB  MET A   1       1.807  -0.184  -2.347  1.00  2.47           H  
ATOM     14 2HB  MET A   1       1.600   1.492  -2.851  1.00  2.47           H  
ATOM     15 1HG  MET A   1       3.862   0.863  -3.226  1.00  2.47           H  
ATOM     16 2HG  MET A   1       3.805   2.030  -1.908  1.00  2.47           H  
ATOM     17 1HE  MET A   1       5.001  -2.408  -1.593  1.00  2.47           H  
ATOM     18 2HE  MET A   1       3.412  -1.928  -2.243  1.00  2.47           H  
ATOM     19 3HE  MET A   1       4.904  -1.445  -3.085  1.00  2.47           H  
ATOM     20  N   GLU A   2       2.671   2.610   0.855  1.00  2.13           N  
ATOM     21  CA  GLU A   2       3.250   3.847   1.353  1.00  2.13           C  
ATOM     22  C   GLU A   2       4.627   4.092   0.717  1.00  2.13           C  
ATOM     23  O   GLU A   2       5.368   3.135   0.489  1.00  2.13           O  
ATOM     24  CB  GLU A   2       3.383   3.773   2.879  1.00  2.13           C  
ATOM     25  CG  GLU A   2       2.063   3.644   3.617  1.00  2.13           C  
ATOM     26  CD  GLU A   2       1.216   4.894   3.531  1.00  2.13           C  
ATOM     27  OE1 GLU A   2       1.724   5.955   3.816  1.00  2.13           O  
ATOM     28  OE2 GLU A   2       0.064   4.784   3.184  1.00  2.13           O  
ATOM     29  H   GLU A   2       2.738   1.775   1.422  1.00  2.13           H  
ATOM     30  HA  GLU A   2       2.563   4.647   1.091  1.00  2.13           H  
ATOM     31 1HB  GLU A   2       3.990   2.903   3.141  1.00  2.13           H  
ATOM     32 2HB  GLU A   2       3.903   4.646   3.263  1.00  2.13           H  
ATOM     33 1HG  GLU A   2       1.505   2.810   3.192  1.00  2.13           H  
ATOM     34 2HG  GLU A   2       2.265   3.416   4.663  1.00  2.13           H  
ATOM     35  N   PRO A   3       5.036   5.356   0.514  1.00  1.80           N  
ATOM     36  CA  PRO A   3       6.330   5.787  -0.010  1.00  1.80           C  
ATOM     37  C   PRO A   3       7.493   5.481   0.922  1.00  1.80           C  
ATOM     38  O   PRO A   3       8.659   5.537   0.522  1.00  1.80           O  
ATOM     39  CB  PRO A   3       6.135   7.277  -0.167  1.00  1.80           C  
ATOM     40  CG  PRO A   3       5.066   7.651   0.819  1.00  1.80           C  
ATOM     41  CD  PRO A   3       4.130   6.483   0.841  1.00  1.80           C  
ATOM     42  HA  PRO A   3       6.492   5.322  -0.992  1.00  1.80           H  
ATOM     43 1HB  PRO A   3       7.083   7.808   0.003  1.00  1.80           H  
ATOM     44 2HB  PRO A   3       5.844   7.480  -1.191  1.00  1.80           H  
ATOM     45 1HG  PRO A   3       5.514   7.856   1.804  1.00  1.80           H  
ATOM     46 2HG  PRO A   3       4.573   8.584   0.494  1.00  1.80           H  
ATOM     47 1HD  PRO A   3       3.711   6.411   1.852  1.00  1.80           H  
ATOM     48 2HD  PRO A   3       3.350   6.593   0.070  1.00  1.80           H  
ATOM     49  N   SER A   4       7.176   5.189   2.186  1.00  1.52           N  
ATOM     50  CA  SER A   4       8.197   4.828   3.153  1.00  1.52           C  
ATOM     51  C   SER A   4       8.566   3.352   3.004  1.00  1.52           C  
ATOM     52  O   SER A   4       9.548   2.888   3.585  1.00  1.52           O  
ATOM     53  CB  SER A   4       7.720   5.125   4.561  1.00  1.52           C  
ATOM     54  OG  SER A   4       6.671   4.283   4.934  1.00  1.52           O  
ATOM     55  H   SER A   4       6.211   5.191   2.482  1.00  1.52           H  
ATOM     56  HA  SER A   4       9.090   5.416   2.957  1.00  1.52           H  
ATOM     57 1HB  SER A   4       8.549   5.010   5.258  1.00  1.52           H  
ATOM     58 2HB  SER A   4       7.391   6.163   4.614  1.00  1.52           H  
ATOM     59  HG  SER A   4       7.057   3.409   5.027  1.00  1.52           H  
ATOM     60  N   LYS A   5       7.764   2.610   2.229  1.00  1.31           N  
ATOM     61  CA  LYS A   5       8.006   1.200   1.987  1.00  1.31           C  
ATOM     62  C   LYS A   5       8.406   0.988   0.531  1.00  1.31           C  
ATOM     63  O   LYS A   5       9.320   0.204   0.234  1.00  1.31           O  
ATOM     64  CB  LYS A   5       6.769   0.369   2.327  1.00  1.31           C  
ATOM     65  CG  LYS A   5       6.390   0.395   3.809  1.00  1.31           C  
ATOM     66  CD  LYS A   5       5.197  -0.506   4.103  1.00  1.31           C  
ATOM     67  CE  LYS A   5       4.839  -0.483   5.585  1.00  1.31           C  
ATOM     68  NZ  LYS A   5       3.664  -1.347   5.887  1.00  1.31           N  
ATOM     69  H   LYS A   5       6.965   3.030   1.766  1.00  1.31           H  
ATOM     70  HA  LYS A   5       8.831   0.870   2.616  1.00  1.31           H  
ATOM     71 1HB  LYS A   5       5.915   0.744   1.756  1.00  1.31           H  
ATOM     72 2HB  LYS A   5       6.931  -0.667   2.029  1.00  1.31           H  
ATOM     73 1HG  LYS A   5       7.242   0.077   4.410  1.00  1.31           H  
ATOM     74 2HG  LYS A   5       6.130   1.416   4.088  1.00  1.31           H  
ATOM     75 1HD  LYS A   5       4.337  -0.165   3.524  1.00  1.31           H  
ATOM     76 2HD  LYS A   5       5.430  -1.530   3.809  1.00  1.31           H  
ATOM     77 1HE  LYS A   5       5.694  -0.834   6.163  1.00  1.31           H  
ATOM     78 2HE  LYS A   5       4.610   0.542   5.880  1.00  1.31           H  
ATOM     79 1HZ  LYS A   5       3.460  -1.305   6.876  1.00  1.31           H  
ATOM     80 2HZ  LYS A   5       2.862  -1.024   5.366  1.00  1.31           H  
ATOM     81 3HZ  LYS A   5       3.872  -2.301   5.627  1.00  1.31           H  
ATOM     82  N   LEU A   6       7.768   1.733  -0.379  1.00  1.15           N  
ATOM     83  CA  LEU A   6       8.055   1.594  -1.800  1.00  1.15           C  
ATOM     84  C   LEU A   6       9.416   2.162  -2.126  1.00  1.15           C  
ATOM     85  O   LEU A   6       9.682   3.347  -1.878  1.00  1.15           O  
ATOM     86  CB  LEU A   6       7.014   2.344  -2.633  1.00  1.15           C  
ATOM     87  CG  LEU A   6       7.142   2.224  -4.143  1.00  1.15           C  
ATOM     88  CD1 LEU A   6       6.957   0.788  -4.552  1.00  1.15           C  
ATOM     89  CD2 LEU A   6       6.078   3.073  -4.795  1.00  1.15           C  
ATOM     90  H   LEU A   6       7.028   2.366  -0.085  1.00  1.15           H  
ATOM     91  HA  LEU A   6       8.041   0.535  -2.063  1.00  1.15           H  
ATOM     92 1HB  LEU A   6       6.056   2.015  -2.354  1.00  1.15           H  
ATOM     93 2HB  LEU A   6       7.087   3.402  -2.387  1.00  1.15           H  
ATOM     94  HG  LEU A   6       8.135   2.548  -4.457  1.00  1.15           H  
ATOM     95 1HD1 LEU A   6       7.050   0.705  -5.635  1.00  1.15           H  
ATOM     96 2HD1 LEU A   6       7.719   0.171  -4.076  1.00  1.15           H  
ATOM     97 3HD1 LEU A   6       5.979   0.444  -4.249  1.00  1.15           H  
ATOM     98 1HD2 LEU A   6       6.165   2.976  -5.870  1.00  1.15           H  
ATOM     99 2HD2 LEU A   6       5.094   2.735  -4.478  1.00  1.15           H  
ATOM    100 3HD2 LEU A   6       6.209   4.096  -4.508  1.00  1.15           H  
ATOM    101  N   SER A   7      10.283   1.322  -2.679  1.00  1.05           N  
ATOM    102  CA  SER A   7      11.602   1.804  -3.020  1.00  1.05           C  
ATOM    103  C   SER A   7      11.529   2.625  -4.278  1.00  1.05           C  
ATOM    104  O   SER A   7      10.647   2.399  -5.114  1.00  1.05           O  
ATOM    105  CB  SER A   7      12.585   0.654  -3.170  1.00  1.05           C  
ATOM    106  OG  SER A   7      12.285  -0.183  -4.280  1.00  1.05           O  
ATOM    107  H   SER A   7      10.016   0.359  -2.858  1.00  1.05           H  
ATOM    108  HA  SER A   7      11.959   2.434  -2.224  1.00  1.05           H  
ATOM    109 1HB  SER A   7      13.590   1.049  -3.261  1.00  1.05           H  
ATOM    110 2HB  SER A   7      12.561   0.059  -2.264  1.00  1.05           H  
ATOM    111  HG  SER A   7      12.792  -0.999  -4.141  1.00  1.05           H  
ATOM    112  N   TYR A   8      12.517   3.480  -4.489  1.00  0.99           N  
ATOM    113  CA  TYR A   8      12.606   4.222  -5.723  1.00  0.99           C  
ATOM    114  C   TYR A   8      12.794   3.250  -6.882  1.00  0.99           C  
ATOM    115  O   TYR A   8      12.268   3.466  -7.964  1.00  0.99           O  
ATOM    116  CB  TYR A   8      13.686   5.302  -5.616  1.00  0.99           C  
ATOM    117  CG  TYR A   8      13.787   6.219  -6.791  1.00  0.99           C  
ATOM    118  CD1 TYR A   8      12.655   6.801  -7.293  1.00  0.99           C  
ATOM    119  CD2 TYR A   8      15.011   6.536  -7.315  1.00  0.99           C  
ATOM    120  CE1 TYR A   8      12.718   7.674  -8.336  1.00  0.99           C  
ATOM    121  CE2 TYR A   8      15.096   7.427  -8.362  1.00  0.99           C  
ATOM    122  CZ  TYR A   8      13.943   7.982  -8.869  1.00  0.99           C  
ATOM    123  OH  TYR A   8      13.994   8.823  -9.901  1.00  0.99           O  
ATOM    124  H   TYR A   8      13.213   3.663  -3.763  1.00  0.99           H  
ATOM    125  HA  TYR A   8      11.657   4.738  -5.873  1.00  0.99           H  
ATOM    126 1HB  TYR A   8      13.494   5.915  -4.733  1.00  0.99           H  
ATOM    127 2HB  TYR A   8      14.659   4.827  -5.465  1.00  0.99           H  
ATOM    128  HD1 TYR A   8      11.716   6.550  -6.876  1.00  0.99           H  
ATOM    129  HD2 TYR A   8      15.892   6.079  -6.898  1.00  0.99           H  
ATOM    130  HE1 TYR A   8      11.805   8.120  -8.741  1.00  0.99           H  
ATOM    131  HE2 TYR A   8      16.061   7.681  -8.791  1.00  0.99           H  
ATOM    132  HH  TYR A   8      13.101   9.007 -10.202  1.00  0.99           H  
ATOM    133  N   GLY A   9      13.500   2.138  -6.650  1.00  0.97           N  
ATOM    134  CA  GLY A   9      13.691   1.141  -7.687  1.00  0.97           C  
ATOM    135  C   GLY A   9      12.346   0.598  -8.168  1.00  0.97           C  
ATOM    136  O   GLY A   9      12.046   0.641  -9.363  1.00  0.97           O  
ATOM    137  H   GLY A   9      13.938   1.974  -5.747  1.00  0.97           H  
ATOM    138 1HA  GLY A   9      14.228   1.591  -8.513  1.00  0.97           H  
ATOM    139 2HA  GLY A   9      14.305   0.328  -7.299  1.00  0.97           H  
ATOM    140  N   GLU A  10      11.525   0.085  -7.234  1.00  0.98           N  
ATOM    141  CA  GLU A  10      10.225  -0.479  -7.624  1.00  0.98           C  
ATOM    142  C   GLU A  10       9.335   0.588  -8.241  1.00  0.98           C  
ATOM    143  O   GLU A  10       8.605   0.333  -9.213  1.00  0.98           O  
ATOM    144  CB  GLU A  10       9.519  -1.096  -6.412  1.00  0.98           C  
ATOM    145  CG  GLU A  10      10.154  -2.391  -5.902  1.00  0.98           C  
ATOM    146  CD  GLU A  10       9.482  -2.950  -4.659  1.00  0.98           C  
ATOM    147  OE1 GLU A  10       8.613  -2.304  -4.123  1.00  0.98           O  
ATOM    148  OE2 GLU A  10       9.847  -4.026  -4.249  1.00  0.98           O  
ATOM    149  H   GLU A  10      11.807   0.092  -6.255  1.00  0.98           H  
ATOM    150  HA  GLU A  10      10.392  -1.258  -8.366  1.00  0.98           H  
ATOM    151 1HB  GLU A  10       9.543  -0.377  -5.592  1.00  0.98           H  
ATOM    152 2HB  GLU A  10       8.475  -1.290  -6.654  1.00  0.98           H  
ATOM    153 1HG  GLU A  10      10.107  -3.139  -6.695  1.00  0.98           H  
ATOM    154 2HG  GLU A  10      11.202  -2.201  -5.687  1.00  0.98           H  
ATOM    155  N   TYR A  11       9.410   1.794  -7.698  1.00  1.01           N  
ATOM    156  CA  TYR A  11       8.652   2.904  -8.216  1.00  1.01           C  
ATOM    157  C   TYR A  11       8.996   3.157  -9.678  1.00  1.01           C  
ATOM    158  O   TYR A  11       8.102   3.259 -10.523  1.00  1.01           O  
ATOM    159  CB  TYR A  11       8.882   4.139  -7.384  1.00  1.01           C  
ATOM    160  CG  TYR A  11       8.239   5.260  -7.971  1.00  1.01           C  
ATOM    161  CD1 TYR A  11       6.881   5.401  -7.845  1.00  1.01           C  
ATOM    162  CD2 TYR A  11       8.987   6.171  -8.667  1.00  1.01           C  
ATOM    163  CE1 TYR A  11       6.273   6.436  -8.420  1.00  1.01           C  
ATOM    164  CE2 TYR A  11       8.368   7.211  -9.234  1.00  1.01           C  
ATOM    165  CZ  TYR A  11       7.012   7.333  -9.113  1.00  1.01           C  
ATOM    166  OH  TYR A  11       6.397   8.345  -9.684  1.00  1.01           O  
ATOM    167  H   TYR A  11      10.007   1.947  -6.883  1.00  1.01           H  
ATOM    168  HA  TYR A  11       7.595   2.649  -8.164  1.00  1.01           H  
ATOM    169 1HB  TYR A  11       8.511   3.996  -6.377  1.00  1.01           H  
ATOM    170 2HB  TYR A  11       9.935   4.347  -7.325  1.00  1.01           H  
ATOM    171  HD1 TYR A  11       6.300   4.674  -7.297  1.00  1.01           H  
ATOM    172  HD2 TYR A  11      10.066   6.046  -8.761  1.00  1.01           H  
ATOM    173  HE1 TYR A  11       5.205   6.551  -8.338  1.00  1.01           H  
ATOM    174  HE2 TYR A  11       8.931   7.940  -9.787  1.00  1.01           H  
ATOM    175  HH  TYR A  11       7.037   8.839 -10.216  1.00  1.01           H  
ATOM    176  N   LEU A  12      10.286   3.248  -9.979  1.00  1.05           N  
ATOM    177  CA  LEU A  12      10.759   3.463 -11.331  1.00  1.05           C  
ATOM    178  C   LEU A  12      10.352   2.357 -12.283  1.00  1.05           C  
ATOM    179  O   LEU A  12       9.997   2.629 -13.429  1.00  1.05           O  
ATOM    180  CB  LEU A  12      12.263   3.586 -11.323  1.00  1.05           C  
ATOM    181  CG  LEU A  12      12.831   4.848 -10.771  1.00  1.05           C  
ATOM    182  CD1 LEU A  12      14.305   4.678 -10.569  1.00  1.05           C  
ATOM    183  CD2 LEU A  12      12.557   5.940 -11.758  1.00  1.05           C  
ATOM    184  H   LEU A  12      10.978   3.164  -9.234  1.00  1.05           H  
ATOM    185  HA  LEU A  12      10.340   4.403 -11.684  1.00  1.05           H  
ATOM    186 1HB  LEU A  12      12.648   2.778 -10.712  1.00  1.05           H  
ATOM    187 2HB  LEU A  12      12.599   3.450 -12.317  1.00  1.05           H  
ATOM    188  HG  LEU A  12      12.369   5.094  -9.823  1.00  1.05           H  
ATOM    189 1HD1 LEU A  12      14.723   5.577 -10.206  1.00  1.05           H  
ATOM    190 2HD1 LEU A  12      14.463   3.893  -9.843  1.00  1.05           H  
ATOM    191 3HD1 LEU A  12      14.781   4.422 -11.498  1.00  1.05           H  
ATOM    192 1HD2 LEU A  12      12.961   6.875 -11.396  1.00  1.05           H  
ATOM    193 2HD2 LEU A  12      13.015   5.706 -12.713  1.00  1.05           H  
ATOM    194 3HD2 LEU A  12      11.484   6.030 -11.889  1.00  1.05           H  
ATOM    195  N   GLU A  13      10.373   1.102 -11.830  1.00  1.11           N  
ATOM    196  CA  GLU A  13       9.929   0.037 -12.722  1.00  1.11           C  
ATOM    197  C   GLU A  13       8.438   0.203 -13.058  1.00  1.11           C  
ATOM    198  O   GLU A  13       8.022   0.035 -14.214  1.00  1.11           O  
ATOM    199  CB  GLU A  13      10.170  -1.344 -12.101  1.00  1.11           C  
ATOM    200  CG  GLU A  13      11.641  -1.769 -11.987  1.00  1.11           C  
ATOM    201  CD  GLU A  13      11.819  -3.156 -11.364  1.00  1.11           C  
ATOM    202  OE1 GLU A  13      10.840  -3.743 -10.960  1.00  1.11           O  
ATOM    203  OE2 GLU A  13      12.935  -3.620 -11.298  1.00  1.11           O  
ATOM    204  H   GLU A  13      10.710   0.897 -10.887  1.00  1.11           H  
ATOM    205  HA  GLU A  13      10.498   0.103 -13.651  1.00  1.11           H  
ATOM    206 1HB  GLU A  13       9.750  -1.355 -11.093  1.00  1.11           H  
ATOM    207 2HB  GLU A  13       9.642  -2.100 -12.681  1.00  1.11           H  
ATOM    208 1HG  GLU A  13      12.085  -1.767 -12.982  1.00  1.11           H  
ATOM    209 2HG  GLU A  13      12.174  -1.032 -11.384  1.00  1.11           H  
ATOM    210  N   SER A  14       7.634   0.594 -12.052  1.00  1.18           N  
ATOM    211  CA  SER A  14       6.204   0.794 -12.265  1.00  1.18           C  
ATOM    212  C   SER A  14       5.980   1.974 -13.210  1.00  1.18           C  
ATOM    213  O   SER A  14       5.162   1.901 -14.139  1.00  1.18           O  
ATOM    214  CB  SER A  14       5.515   1.042 -10.932  1.00  1.18           C  
ATOM    215  OG  SER A  14       5.597  -0.090 -10.104  1.00  1.18           O  
ATOM    216  H   SER A  14       8.024   0.712 -11.115  1.00  1.18           H  
ATOM    217  HA  SER A  14       5.788  -0.104 -12.721  1.00  1.18           H  
ATOM    218 1HB  SER A  14       5.977   1.891 -10.434  1.00  1.18           H  
ATOM    219 2HB  SER A  14       4.473   1.295 -11.107  1.00  1.18           H  
ATOM    220  HG  SER A  14       6.541  -0.173  -9.867  1.00  1.18           H  
ATOM    221  N   TRP A  15       6.735   3.054 -12.990  1.00  1.28           N  
ATOM    222  CA  TRP A  15       6.672   4.253 -13.812  1.00  1.28           C  
ATOM    223  C   TRP A  15       7.029   3.956 -15.249  1.00  1.28           C  
ATOM    224  O   TRP A  15       6.317   4.353 -16.171  1.00  1.28           O  
ATOM    225  CB  TRP A  15       7.600   5.331 -13.259  1.00  1.28           C  
ATOM    226  CG  TRP A  15       7.781   6.495 -14.172  1.00  1.28           C  
ATOM    227  CD1 TRP A  15       6.987   7.579 -14.303  1.00  1.28           C  
ATOM    228  CD2 TRP A  15       8.879   6.684 -15.099  1.00  1.28           C  
ATOM    229  NE1 TRP A  15       7.500   8.437 -15.244  1.00  1.28           N  
ATOM    230  CE2 TRP A  15       8.659   7.898 -15.747  1.00  1.28           C  
ATOM    231  CE3 TRP A  15      10.019   5.922 -15.423  1.00  1.28           C  
ATOM    232  CZ2 TRP A  15       9.526   8.379 -16.715  1.00  1.28           C  
ATOM    233  CZ3 TRP A  15      10.879   6.393 -16.389  1.00  1.28           C  
ATOM    234  CH2 TRP A  15      10.639   7.599 -17.026  1.00  1.28           C  
ATOM    235  H   TRP A  15       7.376   3.045 -12.197  1.00  1.28           H  
ATOM    236  HA  TRP A  15       5.650   4.633 -13.783  1.00  1.28           H  
ATOM    237 1HB  TRP A  15       7.224   5.688 -12.298  1.00  1.28           H  
ATOM    238 2HB  TRP A  15       8.572   4.896 -13.082  1.00  1.28           H  
ATOM    239  HD1 TRP A  15       6.089   7.740 -13.756  1.00  1.28           H  
ATOM    240  HE1 TRP A  15       7.087   9.318 -15.519  1.00  1.28           H  
ATOM    241  HE3 TRP A  15      10.213   4.972 -14.919  1.00  1.28           H  
ATOM    242  HZ2 TRP A  15       9.356   9.324 -17.226  1.00  1.28           H  
ATOM    243  HZ3 TRP A  15      11.754   5.790 -16.633  1.00  1.28           H  
ATOM    244  HH2 TRP A  15      11.338   7.950 -17.786  1.00  1.28           H  
ATOM    245  N   PHE A  16       8.124   3.237 -15.455  1.00  1.42           N  
ATOM    246  CA  PHE A  16       8.551   2.924 -16.799  1.00  1.42           C  
ATOM    247  C   PHE A  16       7.463   2.195 -17.545  1.00  1.42           C  
ATOM    248  O   PHE A  16       7.076   2.618 -18.634  1.00  1.42           O  
ATOM    249  CB  PHE A  16       9.816   2.082 -16.784  1.00  1.42           C  
ATOM    250  CG  PHE A  16      10.220   1.604 -18.139  1.00  1.42           C  
ATOM    251  CD1 PHE A  16      10.873   2.427 -19.024  1.00  1.42           C  
ATOM    252  CD2 PHE A  16       9.922   0.317 -18.532  1.00  1.42           C  
ATOM    253  CE1 PHE A  16      11.216   1.969 -20.285  1.00  1.42           C  
ATOM    254  CE2 PHE A  16      10.259  -0.138 -19.779  1.00  1.42           C  
ATOM    255  CZ  PHE A  16      10.901   0.693 -20.657  1.00  1.42           C  
ATOM    256  H   PHE A  16       8.687   2.921 -14.669  1.00  1.42           H  
ATOM    257  HA  PHE A  16       8.760   3.858 -17.320  1.00  1.42           H  
ATOM    258 1HB  PHE A  16      10.620   2.671 -16.371  1.00  1.42           H  
ATOM    259 2HB  PHE A  16       9.674   1.217 -16.135  1.00  1.42           H  
ATOM    260  HD1 PHE A  16      11.111   3.438 -18.715  1.00  1.42           H  
ATOM    261  HD2 PHE A  16       9.405  -0.339 -17.833  1.00  1.42           H  
ATOM    262  HE1 PHE A  16      11.734   2.614 -20.989  1.00  1.42           H  
ATOM    263  HE2 PHE A  16      10.013  -1.156 -20.069  1.00  1.42           H  
ATOM    264  HZ  PHE A  16      11.172   0.336 -21.646  1.00  1.42           H  
ATOM    265  N   ASN A  17       6.938   1.121 -16.960  1.00  1.61           N  
ATOM    266  CA  ASN A  17       5.906   0.358 -17.642  1.00  1.61           C  
ATOM    267  C   ASN A  17       4.641   1.177 -17.881  1.00  1.61           C  
ATOM    268  O   ASN A  17       3.983   1.023 -18.914  1.00  1.61           O  
ATOM    269  CB  ASN A  17       5.619  -0.901 -16.860  1.00  1.61           C  
ATOM    270  CG  ASN A  17       6.706  -1.911 -17.042  1.00  1.61           C  
ATOM    271  OD1 ASN A  17       7.405  -1.884 -18.064  1.00  1.61           O  
ATOM    272  ND2 ASN A  17       6.872  -2.788 -16.088  1.00  1.61           N  
ATOM    273  H   ASN A  17       7.271   0.817 -16.041  1.00  1.61           H  
ATOM    274  HA  ASN A  17       6.293   0.070 -18.621  1.00  1.61           H  
ATOM    275 1HB  ASN A  17       5.540  -0.651 -15.797  1.00  1.61           H  
ATOM    276 2HB  ASN A  17       4.670  -1.327 -17.177  1.00  1.61           H  
ATOM    277 1HD2 ASN A  17       7.589  -3.482 -16.163  1.00  1.61           H  
ATOM    278 2HD2 ASN A  17       6.286  -2.761 -15.278  1.00  1.61           H  
ATOM    279  N   THR A  18       4.316   2.073 -16.947  1.00  1.88           N  
ATOM    280  CA  THR A  18       3.145   2.920 -17.073  1.00  1.88           C  
ATOM    281  C   THR A  18       3.277   3.899 -18.231  1.00  1.88           C  
ATOM    282  O   THR A  18       2.354   4.040 -19.036  1.00  1.88           O  
ATOM    283  CB  THR A  18       2.911   3.722 -15.777  1.00  1.88           C  
ATOM    284  OG1 THR A  18       2.676   2.815 -14.685  1.00  1.88           O  
ATOM    285  CG2 THR A  18       1.741   4.672 -15.931  1.00  1.88           C  
ATOM    286  H   THR A  18       4.876   2.151 -16.098  1.00  1.88           H  
ATOM    287  HA  THR A  18       2.279   2.287 -17.257  1.00  1.88           H  
ATOM    288  HB  THR A  18       3.802   4.304 -15.555  1.00  1.88           H  
ATOM    289  HG1 THR A  18       3.500   2.301 -14.519  1.00  1.88           H  
ATOM    290 1HG2 THR A  18       1.609   5.229 -15.007  1.00  1.88           H  
ATOM    291 2HG2 THR A  18       1.943   5.363 -16.747  1.00  1.88           H  
ATOM    292 3HG2 THR A  18       0.837   4.105 -16.147  1.00  1.88           H  
ATOM    293  N   LYS A  19       4.435   4.558 -18.323  1.00  2.28           N  
ATOM    294  CA  LYS A  19       4.673   5.586 -19.326  1.00  2.28           C  
ATOM    295  C   LYS A  19       5.244   5.038 -20.625  1.00  2.28           C  
ATOM    296  O   LYS A  19       5.264   5.736 -21.640  1.00  2.28           O  
ATOM    297  CB  LYS A  19       5.597   6.656 -18.763  1.00  2.28           C  
ATOM    298  CG  LYS A  19       5.052   7.362 -17.528  1.00  2.28           C  
ATOM    299  CD  LYS A  19       3.761   8.124 -17.801  1.00  2.28           C  
ATOM    300  CE  LYS A  19       3.308   8.887 -16.547  1.00  2.28           C  
ATOM    301  NZ  LYS A  19       2.042   9.652 -16.776  1.00  2.28           N  
ATOM    302  H   LYS A  19       5.162   4.371 -17.632  1.00  2.28           H  
ATOM    303  HA  LYS A  19       3.719   6.055 -19.559  1.00  2.28           H  
ATOM    304 1HB  LYS A  19       6.550   6.194 -18.478  1.00  2.28           H  
ATOM    305 2HB  LYS A  19       5.806   7.404 -19.525  1.00  2.28           H  
ATOM    306 1HG  LYS A  19       4.894   6.634 -16.726  1.00  2.28           H  
ATOM    307 2HG  LYS A  19       5.786   8.075 -17.204  1.00  2.28           H  
ATOM    308 1HD  LYS A  19       3.920   8.834 -18.614  1.00  2.28           H  
ATOM    309 2HD  LYS A  19       2.980   7.423 -18.098  1.00  2.28           H  
ATOM    310 1HE  LYS A  19       3.150   8.172 -15.741  1.00  2.28           H  
ATOM    311 2HE  LYS A  19       4.093   9.582 -16.249  1.00  2.28           H  
ATOM    312 1HZ  LYS A  19       1.779  10.139 -15.925  1.00  2.28           H  
ATOM    313 2HZ  LYS A  19       2.184  10.324 -17.515  1.00  2.28           H  
ATOM    314 3HZ  LYS A  19       1.306   9.015 -17.037  1.00  2.28           H  
ATOM    315  N   ARG A  20       5.630   3.766 -20.636  1.00  2.81           N  
ATOM    316  CA  ARG A  20       6.149   3.109 -21.826  1.00  2.81           C  
ATOM    317  C   ARG A  20       5.191   3.276 -23.003  1.00  2.81           C  
ATOM    318  O   ARG A  20       5.617   3.418 -24.141  1.00  2.81           O  
ATOM    319  CB  ARG A  20       6.401   1.631 -21.564  1.00  2.81           C  
ATOM    320  CG  ARG A  20       6.977   0.839 -22.707  1.00  2.81           C  
ATOM    321  CD  ARG A  20       7.248  -0.571 -22.280  1.00  2.81           C  
ATOM    322  NE  ARG A  20       6.018  -1.279 -21.929  1.00  2.81           N  
ATOM    323  CZ  ARG A  20       5.959  -2.456 -21.269  1.00  2.81           C  
ATOM    324  NH1 ARG A  20       7.062  -3.066 -20.899  1.00  2.81           N  
ATOM    325  NH2 ARG A  20       4.785  -2.996 -20.992  1.00  2.81           N  
ATOM    326  H   ARG A  20       5.631   3.235 -19.767  1.00  2.81           H  
ATOM    327  HA  ARG A  20       7.103   3.574 -22.086  1.00  2.81           H  
ATOM    328 1HB  ARG A  20       7.112   1.525 -20.757  1.00  2.81           H  
ATOM    329 2HB  ARG A  20       5.475   1.154 -21.243  1.00  2.81           H  
ATOM    330 1HG  ARG A  20       6.272   0.828 -23.539  1.00  2.81           H  
ATOM    331 2HG  ARG A  20       7.912   1.293 -23.024  1.00  2.81           H  
ATOM    332 1HD  ARG A  20       7.743  -1.116 -23.083  1.00  2.81           H  
ATOM    333 2HD  ARG A  20       7.886  -0.558 -21.402  1.00  2.81           H  
ATOM    334  HE  ARG A  20       5.142  -0.844 -22.189  1.00  2.81           H  
ATOM    335 1HH1 ARG A  20       7.958  -2.657 -21.105  1.00  2.81           H  
ATOM    336 2HH1 ARG A  20       7.009  -3.942 -20.402  1.00  2.81           H  
ATOM    337 1HH2 ARG A  20       3.934  -2.528 -21.274  1.00  2.81           H  
ATOM    338 2HH2 ARG A  20       4.739  -3.873 -20.496  1.00  2.81           H  
ATOM    339  N   HIS A  21       3.880   3.285 -22.738  1.00  3.49           N  
ATOM    340  CA  HIS A  21       2.897   3.414 -23.814  1.00  3.49           C  
ATOM    341  C   HIS A  21       3.046   4.717 -24.620  1.00  3.49           C  
ATOM    342  O   HIS A  21       2.551   4.809 -25.747  1.00  3.49           O  
ATOM    343  CB  HIS A  21       1.457   3.412 -23.272  1.00  3.49           C  
ATOM    344  CG  HIS A  21       1.029   4.726 -22.605  1.00  3.49           C  
ATOM    345  ND1 HIS A  21       1.364   5.073 -21.311  1.00  3.49           N  
ATOM    346  CD2 HIS A  21       0.291   5.758 -23.089  1.00  3.49           C  
ATOM    347  CE1 HIS A  21       0.849   6.256 -21.028  1.00  3.49           C  
ATOM    348  NE2 HIS A  21       0.194   6.698 -22.091  1.00  3.49           N  
ATOM    349  H   HIS A  21       3.572   3.184 -21.779  1.00  3.49           H  
ATOM    350  HA  HIS A  21       3.010   2.582 -24.508  1.00  3.49           H  
ATOM    351 1HB  HIS A  21       0.763   3.206 -24.087  1.00  3.49           H  
ATOM    352 2HB  HIS A  21       1.348   2.614 -22.538  1.00  3.49           H  
ATOM    353  HD1 HIS A  21       1.875   4.541 -20.622  1.00  3.49           H  
ATOM    354  HD2 HIS A  21      -0.184   5.936 -24.054  1.00  3.49           H  
ATOM    355  HE1 HIS A  21       1.009   6.696 -20.046  1.00  3.49           H  
ATOM    356  N   SER A  22       3.674   5.744 -24.031  1.00  4.24           N  
ATOM    357  CA  SER A  22       3.826   7.040 -24.673  1.00  4.24           C  
ATOM    358  C   SER A  22       5.004   7.119 -25.650  1.00  4.24           C  
ATOM    359  O   SER A  22       5.160   8.132 -26.339  1.00  4.24           O  
ATOM    360  CB  SER A  22       3.949   8.137 -23.626  1.00  4.24           C  
ATOM    361  OG  SER A  22       5.154   8.062 -22.912  1.00  4.24           O  
ATOM    362  H   SER A  22       4.094   5.618 -23.113  1.00  4.24           H  
ATOM    363  HA  SER A  22       2.916   7.230 -25.241  1.00  4.24           H  
ATOM    364 1HB  SER A  22       3.869   9.108 -24.107  1.00  4.24           H  
ATOM    365 2HB  SER A  22       3.114   8.049 -22.929  1.00  4.24           H  
ATOM    366  HG  SER A  22       5.224   7.140 -22.591  1.00  4.24           H  
ATOM    367  N   VAL A  23       5.855   6.089 -25.694  1.00  4.90           N  
ATOM    368  CA  VAL A  23       7.029   6.130 -26.568  1.00  4.90           C  
ATOM    369  C   VAL A  23       7.119   4.896 -27.462  1.00  4.90           C  
ATOM    370  O   VAL A  23       6.467   3.885 -27.217  1.00  4.90           O  
ATOM    371  CB  VAL A  23       8.332   6.259 -25.750  1.00  4.90           C  
ATOM    372  CG1 VAL A  23       8.324   7.537 -24.922  1.00  4.90           C  
ATOM    373  CG2 VAL A  23       8.507   5.047 -24.867  1.00  4.90           C  
ATOM    374  H   VAL A  23       5.689   5.256 -25.125  1.00  4.90           H  
ATOM    375  HA  VAL A  23       6.947   7.006 -27.211  1.00  4.90           H  
ATOM    376  HB  VAL A  23       9.158   6.322 -26.435  1.00  4.90           H  
ATOM    377 1HG1 VAL A  23       9.262   7.619 -24.374  1.00  4.90           H  
ATOM    378 2HG1 VAL A  23       8.211   8.397 -25.582  1.00  4.90           H  
ATOM    379 3HG1 VAL A  23       7.499   7.514 -24.213  1.00  4.90           H  
ATOM    380 1HG2 VAL A  23       9.440   5.126 -24.313  1.00  4.90           H  
ATOM    381 2HG2 VAL A  23       7.673   4.984 -24.173  1.00  4.90           H  
ATOM    382 3HG2 VAL A  23       8.527   4.156 -25.493  1.00  4.90           H  
ATOM    383  N   GLY A  24       7.944   4.966 -28.504  1.00  5.28           N  
ATOM    384  CA  GLY A  24       8.113   3.794 -29.352  1.00  5.28           C  
ATOM    385  C   GLY A  24       9.066   2.807 -28.696  1.00  5.28           C  
ATOM    386  O   GLY A  24       9.675   3.115 -27.667  1.00  5.28           O  
ATOM    387  H   GLY A  24       8.453   5.815 -28.697  1.00  5.28           H  
ATOM    388 1HA  GLY A  24       7.146   3.321 -29.524  1.00  5.28           H  
ATOM    389 2HA  GLY A  24       8.504   4.098 -30.323  1.00  5.28           H  
ATOM    390  N   ILE A  25       9.247   1.652 -29.329  1.00  5.27           N  
ATOM    391  CA  ILE A  25      10.081   0.601 -28.761  1.00  5.27           C  
ATOM    392  C   ILE A  25      11.540   0.971 -28.622  1.00  5.27           C  
ATOM    393  O   ILE A  25      12.142   0.719 -27.584  1.00  5.27           O  
ATOM    394  CB  ILE A  25      10.002  -0.679 -29.600  1.00  5.27           C  
ATOM    395  CG1 ILE A  25       8.601  -1.282 -29.486  1.00  5.27           C  
ATOM    396  CG2 ILE A  25      11.076  -1.669 -29.124  1.00  5.27           C  
ATOM    397  CD1 ILE A  25       8.335  -2.381 -30.487  1.00  5.27           C  
ATOM    398  H   ILE A  25       8.745   1.477 -30.188  1.00  5.27           H  
ATOM    399  HA  ILE A  25       9.699   0.373 -27.769  1.00  5.27           H  
ATOM    400  HB  ILE A  25      10.175  -0.444 -30.648  1.00  5.27           H  
ATOM    401 1HG1 ILE A  25       8.474  -1.688 -28.484  1.00  5.27           H  
ATOM    402 2HG1 ILE A  25       7.864  -0.493 -29.636  1.00  5.27           H  
ATOM    403 1HG2 ILE A  25      11.026  -2.578 -29.724  1.00  5.27           H  
ATOM    404 2HG2 ILE A  25      12.064  -1.224 -29.233  1.00  5.27           H  
ATOM    405 3HG2 ILE A  25      10.901  -1.912 -28.079  1.00  5.27           H  
ATOM    406 1HD1 ILE A  25       7.323  -2.762 -30.347  1.00  5.27           H  
ATOM    407 2HD1 ILE A  25       8.438  -1.985 -31.498  1.00  5.27           H  
ATOM    408 3HD1 ILE A  25       9.050  -3.189 -30.339  1.00  5.27           H  
ATOM    409  N   GLN A  26      12.118   1.570 -29.647  1.00  4.90           N  
ATOM    410  CA  GLN A  26      13.541   1.861 -29.585  1.00  4.90           C  
ATOM    411  C   GLN A  26      13.846   2.823 -28.442  1.00  4.90           C  
ATOM    412  O   GLN A  26      14.806   2.616 -27.694  1.00  4.90           O  
ATOM    413  CB  GLN A  26      13.976   2.404 -30.943  1.00  4.90           C  
ATOM    414  CG  GLN A  26      13.917   1.309 -32.009  1.00  4.90           C  
ATOM    415  CD  GLN A  26      14.160   1.757 -33.440  1.00  4.90           C  
ATOM    416  OE1 GLN A  26      14.239   2.949 -33.762  1.00  4.90           O  
ATOM    417  NE2 GLN A  26      14.252   0.773 -34.321  1.00  4.90           N  
ATOM    418  H   GLN A  26      11.585   1.784 -30.476  1.00  4.90           H  
ATOM    419  HA  GLN A  26      14.077   0.932 -29.398  1.00  4.90           H  
ATOM    420 1HB  GLN A  26      13.330   3.226 -31.241  1.00  4.90           H  
ATOM    421 2HB  GLN A  26      14.997   2.784 -30.882  1.00  4.90           H  
ATOM    422 1HG  GLN A  26      14.683   0.573 -31.767  1.00  4.90           H  
ATOM    423 2HG  GLN A  26      12.937   0.830 -31.969  1.00  4.90           H  
ATOM    424 1HE2 GLN A  26      14.395   0.960 -35.291  1.00  4.90           H  
ATOM    425 2HE2 GLN A  26      14.165  -0.198 -33.983  1.00  4.90           H  
ATOM    426  N   THR A  27      12.978   3.813 -28.243  1.00  4.30           N  
ATOM    427  CA  THR A  27      13.143   4.758 -27.151  1.00  4.30           C  
ATOM    428  C   THR A  27      13.002   4.045 -25.814  1.00  4.30           C  
ATOM    429  O   THR A  27      13.801   4.264 -24.895  1.00  4.30           O  
ATOM    430  CB  THR A  27      12.122   5.895 -27.247  1.00  4.30           C  
ATOM    431  OG1 THR A  27      12.328   6.635 -28.461  1.00  4.30           O  
ATOM    432  CG2 THR A  27      12.231   6.815 -26.049  1.00  4.30           C  
ATOM    433  H   THR A  27      12.193   3.910 -28.869  1.00  4.30           H  
ATOM    434  HA  THR A  27      14.147   5.182 -27.206  1.00  4.30           H  
ATOM    435  HB  THR A  27      11.126   5.459 -27.273  1.00  4.30           H  
ATOM    436  HG1 THR A  27      11.710   7.370 -28.495  1.00  4.30           H  
ATOM    437 1HG2 THR A  27      11.487   7.606 -26.132  1.00  4.30           H  
ATOM    438 2HG2 THR A  27      12.054   6.243 -25.136  1.00  4.30           H  
ATOM    439 3HG2 THR A  27      13.227   7.254 -26.018  1.00  4.30           H  
ATOM    440  N   ALA A  28      11.984   3.180 -25.705  1.00  3.65           N  
ATOM    441  CA  ALA A  28      11.731   2.428 -24.487  1.00  3.65           C  
ATOM    442  C   ALA A  28      12.927   1.558 -24.121  1.00  3.65           C  
ATOM    443  O   ALA A  28      13.240   1.399 -22.942  1.00  3.65           O  
ATOM    444  CB  ALA A  28      10.503   1.554 -24.659  1.00  3.65           C  
ATOM    445  H   ALA A  28      11.346   3.049 -26.493  1.00  3.65           H  
ATOM    446  HA  ALA A  28      11.560   3.138 -23.680  1.00  3.65           H  
ATOM    447 1HB  ALA A  28      10.307   1.014 -23.742  1.00  3.65           H  
ATOM    448 2HB  ALA A  28       9.646   2.171 -24.906  1.00  3.65           H  
ATOM    449 3HB  ALA A  28      10.679   0.848 -25.463  1.00  3.65           H  
ATOM    450  N   LYS A  29      13.608   1.004 -25.129  1.00  3.08           N  
ATOM    451  CA  LYS A  29      14.753   0.139 -24.887  1.00  3.08           C  
ATOM    452  C   LYS A  29      15.973   0.940 -24.437  1.00  3.08           C  
ATOM    453  O   LYS A  29      16.709   0.505 -23.542  1.00  3.08           O  
ATOM    454  CB  LYS A  29      15.077  -0.647 -26.156  1.00  3.08           C  
ATOM    455  CG  LYS A  29      14.008  -1.675 -26.582  1.00  3.08           C  
ATOM    456  CD  LYS A  29      13.952  -2.897 -25.702  1.00  3.08           C  
ATOM    457  CE  LYS A  29      12.949  -3.904 -26.274  1.00  3.08           C  
ATOM    458  NZ  LYS A  29      12.837  -5.131 -25.441  1.00  3.08           N  
ATOM    459  H   LYS A  29      13.286   1.151 -26.086  1.00  3.08           H  
ATOM    460  HA  LYS A  29      14.495  -0.563 -24.095  1.00  3.08           H  
ATOM    461 1HB  LYS A  29      15.206   0.053 -26.984  1.00  3.08           H  
ATOM    462 2HB  LYS A  29      16.018  -1.176 -26.025  1.00  3.08           H  
ATOM    463 1HG  LYS A  29      13.040  -1.207 -26.503  1.00  3.08           H  
ATOM    464 2HG  LYS A  29      14.151  -1.962 -27.608  1.00  3.08           H  
ATOM    465 1HD  LYS A  29      14.940  -3.358 -25.657  1.00  3.08           H  
ATOM    466 2HD  LYS A  29      13.648  -2.612 -24.696  1.00  3.08           H  
ATOM    467 1HE  LYS A  29      11.971  -3.432 -26.337  1.00  3.08           H  
ATOM    468 2HE  LYS A  29      13.270  -4.187 -27.278  1.00  3.08           H  
ATOM    469 1HZ  LYS A  29      12.169  -5.761 -25.862  1.00  3.08           H  
ATOM    470 2HZ  LYS A  29      13.739  -5.585 -25.388  1.00  3.08           H  
ATOM    471 3HZ  LYS A  29      12.529  -4.884 -24.515  1.00  3.08           H  
ATOM    472  N   VAL A  30      16.173   2.141 -24.995  1.00  2.63           N  
ATOM    473  CA  VAL A  30      17.310   2.955 -24.567  1.00  2.63           C  
ATOM    474  C   VAL A  30      17.090   3.350 -23.112  1.00  2.63           C  
ATOM    475  O   VAL A  30      17.997   3.254 -22.276  1.00  2.63           O  
ATOM    476  CB  VAL A  30      17.463   4.229 -25.419  1.00  2.63           C  
ATOM    477  CG1 VAL A  30      18.556   5.116 -24.828  1.00  2.63           C  
ATOM    478  CG2 VAL A  30      17.803   3.878 -26.822  1.00  2.63           C  
ATOM    479  H   VAL A  30      15.557   2.462 -25.746  1.00  2.63           H  
ATOM    480  HA  VAL A  30      18.222   2.361 -24.642  1.00  2.63           H  
ATOM    481  HB  VAL A  30      16.521   4.783 -25.397  1.00  2.63           H  
ATOM    482 1HG1 VAL A  30      18.654   6.022 -25.414  1.00  2.63           H  
ATOM    483 2HG1 VAL A  30      18.297   5.366 -23.810  1.00  2.63           H  
ATOM    484 3HG1 VAL A  30      19.508   4.579 -24.836  1.00  2.63           H  
ATOM    485 1HG2 VAL A  30      17.882   4.789 -27.390  1.00  2.63           H  
ATOM    486 2HG2 VAL A  30      18.738   3.341 -26.831  1.00  2.63           H  
ATOM    487 3HG2 VAL A  30      17.034   3.259 -27.245  1.00  2.63           H  
ATOM    488  N   LEU A  31      15.857   3.780 -22.814  1.00  2.28           N  
ATOM    489  CA  LEU A  31      15.483   4.154 -21.464  1.00  2.28           C  
ATOM    490  C   LEU A  31      15.603   3.014 -20.480  1.00  2.28           C  
ATOM    491  O   LEU A  31      16.231   3.184 -19.438  1.00  2.28           O  
ATOM    492  CB  LEU A  31      14.063   4.715 -21.438  1.00  2.28           C  
ATOM    493  CG  LEU A  31      13.501   4.967 -20.040  1.00  2.28           C  
ATOM    494  CD1 LEU A  31      14.385   5.870 -19.323  1.00  2.28           C  
ATOM    495  CD2 LEU A  31      12.126   5.607 -20.162  1.00  2.28           C  
ATOM    496  H   LEU A  31      15.156   3.840 -23.554  1.00  2.28           H  
ATOM    497  HA  LEU A  31      16.157   4.944 -21.142  1.00  2.28           H  
ATOM    498 1HB  LEU A  31      14.045   5.649 -21.989  1.00  2.28           H  
ATOM    499 2HB  LEU A  31      13.407   4.009 -21.944  1.00  2.28           H  
ATOM    500  HG  LEU A  31      13.439   4.029 -19.488  1.00  2.28           H  
ATOM    501 1HD1 LEU A  31      13.977   6.052 -18.332  1.00  2.28           H  
ATOM    502 2HD1 LEU A  31      15.376   5.424 -19.233  1.00  2.28           H  
ATOM    503 3HD1 LEU A  31      14.449   6.797 -19.881  1.00  2.28           H  
ATOM    504 1HD2 LEU A  31      11.726   5.794 -19.175  1.00  2.28           H  
ATOM    505 2HD2 LEU A  31      12.211   6.547 -20.704  1.00  2.28           H  
ATOM    506 3HD2 LEU A  31      11.455   4.945 -20.704  1.00  2.28           H  
ATOM    507  N   LYS A  32      15.027   1.853 -20.801  1.00  2.03           N  
ATOM    508  CA  LYS A  32      15.099   0.713 -19.904  1.00  2.03           C  
ATOM    509  C   LYS A  32      16.552   0.364 -19.632  1.00  2.03           C  
ATOM    510  O   LYS A  32      16.927   0.059 -18.498  1.00  2.03           O  
ATOM    511  CB  LYS A  32      14.373  -0.490 -20.490  1.00  2.03           C  
ATOM    512  CG  LYS A  32      14.288  -1.683 -19.559  1.00  2.03           C  
ATOM    513  CD  LYS A  32      13.429  -2.800 -20.155  1.00  2.03           C  
ATOM    514  CE  LYS A  32      13.352  -4.003 -19.213  1.00  2.03           C  
ATOM    515  NZ  LYS A  32      12.491  -5.097 -19.755  1.00  2.03           N  
ATOM    516  H   LYS A  32      14.512   1.755 -21.673  1.00  2.03           H  
ATOM    517  HA  LYS A  32      14.622   0.981 -18.961  1.00  2.03           H  
ATOM    518 1HB  LYS A  32      13.393  -0.213 -20.787  1.00  2.03           H  
ATOM    519 2HB  LYS A  32      14.898  -0.810 -21.393  1.00  2.03           H  
ATOM    520 1HG  LYS A  32      15.294  -2.060 -19.383  1.00  2.03           H  
ATOM    521 2HG  LYS A  32      13.862  -1.368 -18.606  1.00  2.03           H  
ATOM    522 1HD  LYS A  32      12.423  -2.422 -20.336  1.00  2.03           H  
ATOM    523 2HD  LYS A  32      13.857  -3.114 -21.107  1.00  2.03           H  
ATOM    524 1HE  LYS A  32      14.357  -4.391 -19.054  1.00  2.03           H  
ATOM    525 2HE  LYS A  32      12.945  -3.675 -18.255  1.00  2.03           H  
ATOM    526 1HZ  LYS A  32      12.471  -5.867 -19.100  1.00  2.03           H  
ATOM    527 2HZ  LYS A  32      11.552  -4.751 -19.894  1.00  2.03           H  
ATOM    528 3HZ  LYS A  32      12.864  -5.418 -20.634  1.00  2.03           H  
ATOM    529  N   GLY A  33      17.391   0.445 -20.670  1.00  1.84           N  
ATOM    530  CA  GLY A  33      18.806   0.169 -20.539  1.00  1.84           C  
ATOM    531  C   GLY A  33      19.426   1.051 -19.463  1.00  1.84           C  
ATOM    532  O   GLY A  33      20.019   0.529 -18.512  1.00  1.84           O  
ATOM    533  H   GLY A  33      17.039   0.682 -21.597  1.00  1.84           H  
ATOM    534 1HA  GLY A  33      18.955  -0.881 -20.292  1.00  1.84           H  
ATOM    535 2HA  GLY A  33      19.294   0.357 -21.495  1.00  1.84           H  
ATOM    536  N   TYR A  34      19.285   2.378 -19.605  1.00  1.69           N  
ATOM    537  CA  TYR A  34      19.847   3.325 -18.637  1.00  1.69           C  
ATOM    538  C   TYR A  34      19.234   3.204 -17.259  1.00  1.69           C  
ATOM    539  O   TYR A  34      19.919   3.340 -16.231  1.00  1.69           O  
ATOM    540  CB  TYR A  34      19.647   4.761 -19.083  1.00  1.69           C  
ATOM    541  CG  TYR A  34      20.527   5.173 -20.175  1.00  1.69           C  
ATOM    542  CD1 TYR A  34      19.999   5.816 -21.262  1.00  1.69           C  
ATOM    543  CD2 TYR A  34      21.881   4.906 -20.099  1.00  1.69           C  
ATOM    544  CE1 TYR A  34      20.822   6.229 -22.273  1.00  1.69           C  
ATOM    545  CE2 TYR A  34      22.704   5.304 -21.118  1.00  1.69           C  
ATOM    546  CZ  TYR A  34      22.172   5.979 -22.198  1.00  1.69           C  
ATOM    547  OH  TYR A  34      22.987   6.424 -23.188  1.00  1.69           O  
ATOM    548  H   TYR A  34      18.774   2.730 -20.422  1.00  1.69           H  
ATOM    549  HA  TYR A  34      20.914   3.126 -18.548  1.00  1.69           H  
ATOM    550 1HB  TYR A  34      18.611   4.889 -19.417  1.00  1.69           H  
ATOM    551 2HB  TYR A  34      19.807   5.432 -18.240  1.00  1.69           H  
ATOM    552  HD1 TYR A  34      18.927   6.012 -21.309  1.00  1.69           H  
ATOM    553  HD2 TYR A  34      22.291   4.387 -19.231  1.00  1.69           H  
ATOM    554  HE1 TYR A  34      20.413   6.759 -23.132  1.00  1.69           H  
ATOM    555  HE2 TYR A  34      23.776   5.110 -21.066  1.00  1.69           H  
ATOM    556  HH  TYR A  34      22.474   6.999 -23.797  1.00  1.69           H  
ATOM    557  N   LEU A  35      17.938   2.959 -17.231  1.00  1.56           N  
ATOM    558  CA  LEU A  35      17.226   2.870 -15.990  1.00  1.56           C  
ATOM    559  C   LEU A  35      17.826   1.703 -15.212  1.00  1.56           C  
ATOM    560  O   LEU A  35      18.281   1.854 -14.078  1.00  1.56           O  
ATOM    561  CB  LEU A  35      15.731   2.695 -16.308  1.00  1.56           C  
ATOM    562  CG  LEU A  35      14.776   2.615 -15.170  1.00  1.56           C  
ATOM    563  CD1 LEU A  35      14.867   3.895 -14.418  1.00  1.56           C  
ATOM    564  CD2 LEU A  35      13.356   2.422 -15.701  1.00  1.56           C  
ATOM    565  H   LEU A  35      17.419   2.857 -18.103  1.00  1.56           H  
ATOM    566  HA  LEU A  35      17.372   3.785 -15.430  1.00  1.56           H  
ATOM    567 1HB  LEU A  35      15.419   3.521 -16.948  1.00  1.56           H  
ATOM    568 2HB  LEU A  35      15.622   1.776 -16.879  1.00  1.56           H  
ATOM    569  HG  LEU A  35      15.039   1.790 -14.517  1.00  1.56           H  
ATOM    570 1HD1 LEU A  35      14.205   3.869 -13.615  1.00  1.56           H  
ATOM    571 2HD1 LEU A  35      15.860   4.019 -14.059  1.00  1.56           H  
ATOM    572 3HD1 LEU A  35      14.608   4.724 -15.072  1.00  1.56           H  
ATOM    573 1HD2 LEU A  35      12.653   2.384 -14.863  1.00  1.56           H  
ATOM    574 2HD2 LEU A  35      13.097   3.256 -16.358  1.00  1.56           H  
ATOM    575 3HD2 LEU A  35      13.301   1.487 -16.267  1.00  1.56           H  
ATOM    576  N   ASN A  36      17.921   0.536 -15.842  1.00  1.45           N  
ATOM    577  CA  ASN A  36      18.483  -0.627 -15.169  1.00  1.45           C  
ATOM    578  C   ASN A  36      19.997  -0.558 -14.939  1.00  1.45           C  
ATOM    579  O   ASN A  36      20.503  -1.131 -13.974  1.00  1.45           O  
ATOM    580  CB  ASN A  36      18.155  -1.874 -15.950  1.00  1.45           C  
ATOM    581  CG  ASN A  36      16.726  -2.254 -15.832  1.00  1.45           C  
ATOM    582  OD1 ASN A  36      16.048  -1.906 -14.860  1.00  1.45           O  
ATOM    583  ND2 ASN A  36      16.243  -2.976 -16.797  1.00  1.45           N  
ATOM    584  H   ASN A  36      17.572   0.436 -16.797  1.00  1.45           H  
ATOM    585  HA  ASN A  36      18.013  -0.705 -14.191  1.00  1.45           H  
ATOM    586 1HB  ASN A  36      18.390  -1.704 -17.007  1.00  1.45           H  
ATOM    587 2HB  ASN A  36      18.778  -2.696 -15.604  1.00  1.45           H  
ATOM    588 1HD2 ASN A  36      15.290  -3.267 -16.769  1.00  1.45           H  
ATOM    589 2HD2 ASN A  36      16.829  -3.233 -17.566  1.00  1.45           H  
ATOM    590  N   SER A  37      20.726   0.113 -15.833  1.00  1.36           N  
ATOM    591  CA  SER A  37      22.181   0.173 -15.747  1.00  1.36           C  
ATOM    592  C   SER A  37      22.735   1.220 -14.785  1.00  1.36           C  
ATOM    593  O   SER A  37      23.745   0.980 -14.121  1.00  1.36           O  
ATOM    594  CB  SER A  37      22.753   0.472 -17.117  1.00  1.36           C  
ATOM    595  OG  SER A  37      22.457  -0.549 -18.023  1.00  1.36           O  
ATOM    596  H   SER A  37      20.272   0.548 -16.633  1.00  1.36           H  
ATOM    597  HA  SER A  37      22.534  -0.805 -15.422  1.00  1.36           H  
ATOM    598 1HB  SER A  37      22.348   1.414 -17.481  1.00  1.36           H  
ATOM    599 2HB  SER A  37      23.831   0.591 -17.036  1.00  1.36           H  
ATOM    600  HG  SER A  37      21.497  -0.449 -18.215  1.00  1.36           H  
ATOM    601  N   ARG A  38      22.113   2.400 -14.738  1.00  1.27           N  
ATOM    602  CA  ARG A  38      22.651   3.494 -13.944  1.00  1.27           C  
ATOM    603  C   ARG A  38      21.727   4.003 -12.838  1.00  1.27           C  
ATOM    604  O   ARG A  38      22.179   4.278 -11.721  1.00  1.27           O  
ATOM    605  CB  ARG A  38      22.976   4.661 -14.872  1.00  1.27           C  
ATOM    606  CG  ARG A  38      24.021   4.353 -15.956  1.00  1.27           C  
ATOM    607  CD  ARG A  38      25.367   4.070 -15.374  1.00  1.27           C  
ATOM    608  NE  ARG A  38      26.326   3.669 -16.385  1.00  1.27           N  
ATOM    609  CZ  ARG A  38      27.610   3.347 -16.130  1.00  1.27           C  
ATOM    610  NH1 ARG A  38      28.067   3.394 -14.899  1.00  1.27           N  
ATOM    611  NH2 ARG A  38      28.415   2.999 -17.120  1.00  1.27           N  
ATOM    612  H   ARG A  38      21.280   2.558 -15.292  1.00  1.27           H  
ATOM    613  HA  ARG A  38      23.575   3.155 -13.479  1.00  1.27           H  
ATOM    614 1HB  ARG A  38      22.061   4.984 -15.377  1.00  1.27           H  
ATOM    615 2HB  ARG A  38      23.336   5.498 -14.288  1.00  1.27           H  
ATOM    616 1HG  ARG A  38      23.702   3.491 -16.539  1.00  1.27           H  
ATOM    617 2HG  ARG A  38      24.117   5.217 -16.617  1.00  1.27           H  
ATOM    618 1HD  ARG A  38      25.748   4.967 -14.885  1.00  1.27           H  
ATOM    619 2HD  ARG A  38      25.289   3.266 -14.642  1.00  1.27           H  
ATOM    620  HE  ARG A  38      26.013   3.626 -17.344  1.00  1.27           H  
ATOM    621 1HH1 ARG A  38      27.453   3.669 -14.139  1.00  1.27           H  
ATOM    622 2HH1 ARG A  38      29.033   3.176 -14.699  1.00  1.27           H  
ATOM    623 1HH2 ARG A  38      28.067   2.968 -18.069  1.00  1.27           H  
ATOM    624 2HH2 ARG A  38      29.379   2.772 -16.926  1.00  1.27           H  
ATOM    625  N   ILE A  39      20.427   4.127 -13.114  1.00  1.19           N  
ATOM    626  CA  ILE A  39      19.570   4.752 -12.097  1.00  1.19           C  
ATOM    627  C   ILE A  39      19.167   3.766 -11.015  1.00  1.19           C  
ATOM    628  O   ILE A  39      19.464   3.976  -9.837  1.00  1.19           O  
ATOM    629  CB  ILE A  39      18.285   5.327 -12.699  1.00  1.19           C  
ATOM    630  CG1 ILE A  39      18.587   6.434 -13.684  1.00  1.19           C  
ATOM    631  CG2 ILE A  39      17.415   5.889 -11.585  1.00  1.19           C  
ATOM    632  CD1 ILE A  39      17.376   6.870 -14.509  1.00  1.19           C  
ATOM    633  H   ILE A  39      20.062   3.841 -14.026  1.00  1.19           H  
ATOM    634  HA  ILE A  39      20.122   5.564 -11.627  1.00  1.19           H  
ATOM    635  HB  ILE A  39      17.773   4.547 -13.214  1.00  1.19           H  
ATOM    636 1HG1 ILE A  39      18.951   7.289 -13.125  1.00  1.19           H  
ATOM    637 2HG1 ILE A  39      19.372   6.102 -14.369  1.00  1.19           H  
ATOM    638 1HG2 ILE A  39      16.494   6.287 -12.010  1.00  1.19           H  
ATOM    639 2HG2 ILE A  39      17.180   5.102 -10.876  1.00  1.19           H  
ATOM    640 3HG2 ILE A  39      17.952   6.687 -11.076  1.00  1.19           H  
ATOM    641 1HD1 ILE A  39      17.650   7.665 -15.192  1.00  1.19           H  
ATOM    642 2HD1 ILE A  39      17.009   6.032 -15.085  1.00  1.19           H  
ATOM    643 3HD1 ILE A  39      16.589   7.225 -13.842  1.00  1.19           H  
ATOM    644  N   ILE A  40      18.552   2.663 -11.416  1.00  1.13           N  
ATOM    645  CA  ILE A  40      18.102   1.650 -10.478  1.00  1.13           C  
ATOM    646  C   ILE A  40      19.205   1.244  -9.480  1.00  1.13           C  
ATOM    647  O   ILE A  40      19.029   1.456  -8.284  1.00  1.13           O  
ATOM    648  CB  ILE A  40      17.511   0.413 -11.200  1.00  1.13           C  
ATOM    649  CG1 ILE A  40      16.236   0.797 -11.975  1.00  1.13           C  
ATOM    650  CG2 ILE A  40      17.210  -0.666 -10.176  1.00  1.13           C  
ATOM    651  CD1 ILE A  40      15.128   1.214 -11.147  1.00  1.13           C  
ATOM    652  H   ILE A  40      18.376   2.525 -12.407  1.00  1.13           H  
ATOM    653  HA  ILE A  40      17.286   2.082  -9.898  1.00  1.13           H  
ATOM    654  HB  ILE A  40      18.194   0.042 -11.932  1.00  1.13           H  
ATOM    655 1HG1 ILE A  40      16.463   1.630 -12.608  1.00  1.13           H  
ATOM    656 2HG1 ILE A  40      15.924  -0.047 -12.595  1.00  1.13           H  
ATOM    657 1HG2 ILE A  40      16.794  -1.535 -10.685  1.00  1.13           H  
ATOM    658 2HG2 ILE A  40      18.127  -0.953  -9.662  1.00  1.13           H  
ATOM    659 3HG2 ILE A  40      16.490  -0.289  -9.451  1.00  1.13           H  
ATOM    660 1HD1 ILE A  40      14.288   1.485 -11.783  1.00  1.13           H  
ATOM    661 2HD1 ILE A  40      14.835   0.396 -10.493  1.00  1.13           H  
ATOM    662 3HD1 ILE A  40      15.443   2.057 -10.566  1.00  1.13           H  
ATOM    663  N   PRO A  41      20.391   0.747  -9.885  1.00  1.08           N  
ATOM    664  CA  PRO A  41      21.447   0.338  -8.977  1.00  1.08           C  
ATOM    665  C   PRO A  41      22.061   1.460  -8.133  1.00  1.08           C  
ATOM    666  O   PRO A  41      22.795   1.161  -7.189  1.00  1.08           O  
ATOM    667  CB  PRO A  41      22.498  -0.259  -9.924  1.00  1.08           C  
ATOM    668  CG  PRO A  41      22.236   0.379 -11.242  1.00  1.08           C  
ATOM    669  CD  PRO A  41      20.748   0.525 -11.309  1.00  1.08           C  
ATOM    670  HA  PRO A  41      21.048  -0.444  -8.317  1.00  1.08           H  
ATOM    671 1HB  PRO A  41      23.504  -0.035  -9.546  1.00  1.08           H  
ATOM    672 2HB  PRO A  41      22.398  -1.352  -9.957  1.00  1.08           H  
ATOM    673 1HG  PRO A  41      22.757   1.348 -11.314  1.00  1.08           H  
ATOM    674 2HG  PRO A  41      22.628  -0.250 -12.057  1.00  1.08           H  
ATOM    675 1HD  PRO A  41      20.538   1.338 -11.980  1.00  1.08           H  
ATOM    676 2HD  PRO A  41      20.331  -0.419 -11.652  1.00  1.08           H  
ATOM    677  N   SER A  42      21.831   2.733  -8.479  1.00  1.03           N  
ATOM    678  CA  SER A  42      22.461   3.804  -7.723  1.00  1.03           C  
ATOM    679  C   SER A  42      21.495   4.493  -6.754  1.00  1.03           C  
ATOM    680  O   SER A  42      21.872   4.840  -5.633  1.00  1.03           O  
ATOM    681  CB  SER A  42      22.960   4.849  -8.676  1.00  1.03           C  
ATOM    682  OG  SER A  42      23.895   4.332  -9.593  1.00  1.03           O  
ATOM    683  H   SER A  42      21.195   2.983  -9.229  1.00  1.03           H  
ATOM    684  HA  SER A  42      23.294   3.392  -7.155  1.00  1.03           H  
ATOM    685 1HB  SER A  42      22.112   5.280  -9.209  1.00  1.03           H  
ATOM    686 2HB  SER A  42      23.419   5.635  -8.091  1.00  1.03           H  
ATOM    687  HG  SER A  42      23.368   4.150 -10.418  1.00  1.03           H  
ATOM    688  N   LEU A  43      20.255   4.706  -7.197  1.00  0.99           N  
ATOM    689  CA  LEU A  43      19.235   5.387  -6.404  1.00  0.99           C  
ATOM    690  C   LEU A  43      18.095   4.464  -5.968  1.00  0.99           C  
ATOM    691  O   LEU A  43      17.327   4.792  -5.066  1.00  0.99           O  
ATOM    692  CB  LEU A  43      18.642   6.574  -7.185  1.00  0.99           C  
ATOM    693  CG  LEU A  43      19.604   7.735  -7.586  1.00  0.99           C  
ATOM    694  CD1 LEU A  43      18.838   8.748  -8.429  1.00  0.99           C  
ATOM    695  CD2 LEU A  43      20.137   8.420  -6.331  1.00  0.99           C  
ATOM    696  H   LEU A  43      20.012   4.400  -8.136  1.00  0.99           H  
ATOM    697  HA  LEU A  43      19.714   5.772  -5.508  1.00  0.99           H  
ATOM    698 1HB  LEU A  43      18.187   6.187  -8.100  1.00  0.99           H  
ATOM    699 2HB  LEU A  43      17.869   7.022  -6.572  1.00  0.99           H  
ATOM    700  HG  LEU A  43      20.434   7.343  -8.180  1.00  0.99           H  
ATOM    701 1HD1 LEU A  43      19.500   9.561  -8.712  1.00  0.99           H  
ATOM    702 2HD1 LEU A  43      18.461   8.261  -9.323  1.00  0.99           H  
ATOM    703 3HD1 LEU A  43      18.002   9.148  -7.854  1.00  0.99           H  
ATOM    704 1HD2 LEU A  43      20.794   9.236  -6.607  1.00  0.99           H  
ATOM    705 2HD2 LEU A  43      19.305   8.816  -5.752  1.00  0.99           H  
ATOM    706 3HD2 LEU A  43      20.691   7.699  -5.725  1.00  0.99           H  
ATOM    707  N   GLY A  44      17.953   3.315  -6.619  1.00  0.96           N  
ATOM    708  CA  GLY A  44      16.811   2.439  -6.415  1.00  0.96           C  
ATOM    709  C   GLY A  44      16.639   1.854  -5.015  1.00  0.96           C  
ATOM    710  O   GLY A  44      15.544   1.401  -4.681  1.00  0.96           O  
ATOM    711  H   GLY A  44      18.622   3.015  -7.322  1.00  0.96           H  
ATOM    712 1HA  GLY A  44      15.930   3.011  -6.674  1.00  0.96           H  
ATOM    713 2HA  GLY A  44      16.860   1.624  -7.134  1.00  0.96           H  
ATOM    714  N   ASN A  45      17.689   1.890  -4.190  1.00  0.93           N  
ATOM    715  CA  ASN A  45      17.625   1.347  -2.835  1.00  0.93           C  
ATOM    716  C   ASN A  45      17.236   2.418  -1.818  1.00  0.93           C  
ATOM    717  O   ASN A  45      17.232   2.175  -0.610  1.00  0.93           O  
ATOM    718  CB  ASN A  45      18.949   0.717  -2.456  1.00  0.93           C  
ATOM    719  CG  ASN A  45      19.239  -0.533  -3.241  1.00  0.93           C  
ATOM    720  OD1 ASN A  45      18.339  -1.330  -3.532  1.00  0.93           O  
ATOM    721  ND2 ASN A  45      20.486  -0.719  -3.594  1.00  0.93           N  
ATOM    722  H   ASN A  45      18.554   2.292  -4.524  1.00  0.93           H  
ATOM    723  HA  ASN A  45      16.851   0.579  -2.805  1.00  0.93           H  
ATOM    724 1HB  ASN A  45      19.752   1.436  -2.626  1.00  0.93           H  
ATOM    725 2HB  ASN A  45      18.944   0.473  -1.395  1.00  0.93           H  
ATOM    726 1HD2 ASN A  45      20.743  -1.531  -4.119  1.00  0.93           H  
ATOM    727 2HD2 ASN A  45      21.184  -0.049  -3.339  1.00  0.93           H  
ATOM    728  N   ILE A  46      16.884   3.594  -2.319  1.00  0.91           N  
ATOM    729  CA  ILE A  46      16.441   4.706  -1.501  1.00  0.91           C  
ATOM    730  C   ILE A  46      14.917   4.695  -1.523  1.00  0.91           C  
ATOM    731  O   ILE A  46      14.326   4.548  -2.593  1.00  0.91           O  
ATOM    732  CB  ILE A  46      16.955   6.038  -2.070  1.00  0.91           C  
ATOM    733  CG1 ILE A  46      18.457   6.056  -2.117  1.00  0.91           C  
ATOM    734  CG2 ILE A  46      16.494   7.196  -1.221  1.00  0.91           C  
ATOM    735  CD1 ILE A  46      18.964   7.209  -2.917  1.00  0.91           C  
ATOM    736  H   ILE A  46      16.929   3.749  -3.327  1.00  0.91           H  
ATOM    737  HA  ILE A  46      16.791   4.577  -0.477  1.00  0.91           H  
ATOM    738  HB  ILE A  46      16.582   6.171  -3.086  1.00  0.91           H  
ATOM    739 1HG1 ILE A  46      18.854   6.127  -1.105  1.00  0.91           H  
ATOM    740 2HG1 ILE A  46      18.820   5.134  -2.575  1.00  0.91           H  
ATOM    741 1HG2 ILE A  46      16.880   8.103  -1.649  1.00  0.91           H  
ATOM    742 2HG2 ILE A  46      15.419   7.234  -1.202  1.00  0.91           H  
ATOM    743 3HG2 ILE A  46      16.871   7.091  -0.206  1.00  0.91           H  
ATOM    744 1HD1 ILE A  46      20.055   7.198  -2.936  1.00  0.91           H  
ATOM    745 2HD1 ILE A  46      18.579   7.137  -3.929  1.00  0.91           H  
ATOM    746 3HD1 ILE A  46      18.614   8.121  -2.468  1.00  0.91           H  
ATOM    747  N   LYS A  47      14.271   4.806  -0.366  1.00  0.90           N  
ATOM    748  CA  LYS A  47      12.805   4.810  -0.343  1.00  0.90           C  
ATOM    749  C   LYS A  47      12.339   6.127  -0.925  1.00  0.90           C  
ATOM    750  O   LYS A  47      13.029   7.130  -0.761  1.00  0.90           O  
ATOM    751  CB  LYS A  47      12.247   4.639   1.072  1.00  0.90           C  
ATOM    752  CG  LYS A  47      12.640   3.350   1.789  1.00  0.90           C  
ATOM    753  CD  LYS A  47      12.090   2.121   1.083  1.00  0.90           C  
ATOM    754  CE  LYS A  47      12.311   0.856   1.915  1.00  0.90           C  
ATOM    755  NZ  LYS A  47      11.895  -0.376   1.183  1.00  0.90           N  
ATOM    756  H   LYS A  47      14.795   4.900   0.493  1.00  0.90           H  
ATOM    757  HA  LYS A  47      12.425   4.018  -0.963  1.00  0.90           H  
ATOM    758 1HB  LYS A  47      12.555   5.478   1.691  1.00  0.90           H  
ATOM    759 2HB  LYS A  47      11.153   4.656   1.024  1.00  0.90           H  
ATOM    760 1HG  LYS A  47      13.727   3.274   1.845  1.00  0.90           H  
ATOM    761 2HG  LYS A  47      12.237   3.370   2.804  1.00  0.90           H  
ATOM    762 1HD  LYS A  47      11.020   2.256   0.918  1.00  0.90           H  
ATOM    763 2HD  LYS A  47      12.573   2.001   0.117  1.00  0.90           H  
ATOM    764 1HE  LYS A  47      13.360   0.773   2.186  1.00  0.90           H  
ATOM    765 2HE  LYS A  47      11.711   0.937   2.823  1.00  0.90           H  
ATOM    766 1HZ  LYS A  47      12.029  -1.186   1.765  1.00  0.90           H  
ATOM    767 2HZ  LYS A  47      10.896  -0.286   0.930  1.00  0.90           H  
ATOM    768 3HZ  LYS A  47      12.438  -0.472   0.344  1.00  0.90           H  
ATOM    769  N   LEU A  48      11.157   6.178  -1.536  1.00  0.90           N  
ATOM    770  CA  LEU A  48      10.724   7.467  -2.092  1.00  0.90           C  
ATOM    771  C   LEU A  48      10.663   8.546  -1.024  1.00  0.90           C  
ATOM    772  O   LEU A  48      11.114   9.673  -1.233  1.00  0.90           O  
ATOM    773  CB  LEU A  48       9.340   7.357  -2.709  1.00  0.90           C  
ATOM    774  CG  LEU A  48       9.223   6.589  -3.970  1.00  0.90           C  
ATOM    775  CD1 LEU A  48       7.792   6.447  -4.296  1.00  0.90           C  
ATOM    776  CD2 LEU A  48       9.917   7.345  -5.064  1.00  0.90           C  
ATOM    777  H   LEU A  48      10.593   5.326  -1.643  1.00  0.90           H  
ATOM    778  HA  LEU A  48      11.439   7.771  -2.856  1.00  0.90           H  
ATOM    779 1HB  LEU A  48       8.685   6.878  -1.980  1.00  0.90           H  
ATOM    780 2HB  LEU A  48       8.957   8.364  -2.893  1.00  0.90           H  
ATOM    781  HG  LEU A  48       9.660   5.590  -3.849  1.00  0.90           H  
ATOM    782 1HD1 LEU A  48       7.679   5.899  -5.204  1.00  0.90           H  
ATOM    783 2HD1 LEU A  48       7.288   5.921  -3.485  1.00  0.90           H  
ATOM    784 3HD1 LEU A  48       7.376   7.433  -4.420  1.00  0.90           H  
ATOM    785 1HD2 LEU A  48       9.802   6.797  -5.978  1.00  0.90           H  
ATOM    786 2HD2 LEU A  48       9.464   8.333  -5.175  1.00  0.90           H  
ATOM    787 3HD2 LEU A  48      10.974   7.454  -4.817  1.00  0.90           H  
ATOM    788  N   ALA A  49      10.216   8.159   0.163  1.00  0.91           N  
ATOM    789  CA  ALA A  49      10.125   9.057   1.305  1.00  0.91           C  
ATOM    790  C   ALA A  49      11.488   9.654   1.700  1.00  0.91           C  
ATOM    791  O   ALA A  49      11.537  10.664   2.404  1.00  0.91           O  
ATOM    792  CB  ALA A  49       9.547   8.315   2.494  1.00  0.91           C  
ATOM    793  H   ALA A  49       9.861   7.207   0.256  1.00  0.91           H  
ATOM    794  HA  ALA A  49       9.462   9.879   1.033  1.00  0.91           H  
ATOM    795 1HB  ALA A  49       9.451   8.998   3.336  1.00  0.91           H  
ATOM    796 2HB  ALA A  49       8.568   7.921   2.232  1.00  0.91           H  
ATOM    797 3HB  ALA A  49      10.215   7.500   2.760  1.00  0.91           H  
ATOM    798  N   LYS A  50      12.581   8.979   1.332  1.00  0.92           N  
ATOM    799  CA  LYS A  50      13.931   9.394   1.673  1.00  0.92           C  
ATOM    800  C   LYS A  50      14.745   9.869   0.468  1.00  0.92           C  
ATOM    801  O   LYS A  50      15.958  10.055   0.587  1.00  0.92           O  
ATOM    802  CB  LYS A  50      14.667   8.243   2.350  1.00  0.92           C  
ATOM    803  CG  LYS A  50      14.039   7.810   3.672  1.00  0.92           C  
ATOM    804  CD  LYS A  50      14.834   6.700   4.341  1.00  0.92           C  
ATOM    805  CE  LYS A  50      14.199   6.290   5.667  1.00  0.92           C  
ATOM    806  NZ  LYS A  50      14.965   5.204   6.341  1.00  0.92           N  
ATOM    807  H   LYS A  50      12.493   8.172   0.726  1.00  0.92           H  
ATOM    808  HA  LYS A  50      13.865  10.227   2.372  1.00  0.92           H  
ATOM    809 1HB  LYS A  50      14.668   7.381   1.677  1.00  0.92           H  
ATOM    810 2HB  LYS A  50      15.703   8.524   2.528  1.00  0.92           H  
ATOM    811 1HG  LYS A  50      13.983   8.668   4.344  1.00  0.92           H  
ATOM    812 2HG  LYS A  50      13.027   7.453   3.488  1.00  0.92           H  
ATOM    813 1HD  LYS A  50      14.871   5.832   3.679  1.00  0.92           H  
ATOM    814 2HD  LYS A  50      15.852   7.041   4.527  1.00  0.92           H  
ATOM    815 1HE  LYS A  50      14.160   7.156   6.326  1.00  0.92           H  
ATOM    816 2HE  LYS A  50      13.182   5.941   5.481  1.00  0.92           H  
ATOM    817 1HZ  LYS A  50      14.513   4.964   7.212  1.00  0.92           H  
ATOM    818 2HZ  LYS A  50      14.998   4.390   5.744  1.00  0.92           H  
ATOM    819 3HZ  LYS A  50      15.906   5.522   6.527  1.00  0.92           H  
ATOM    820  N   LEU A  51      14.115  10.038  -0.694  1.00  0.93           N  
ATOM    821  CA  LEU A  51      14.879  10.479  -1.855  1.00  0.93           C  
ATOM    822  C   LEU A  51      15.039  11.977  -1.777  1.00  0.93           C  
ATOM    823  O   LEU A  51      14.062  12.707  -1.628  1.00  0.93           O  
ATOM    824  CB  LEU A  51      14.212  10.079  -3.171  1.00  0.93           C  
ATOM    825  CG  LEU A  51      15.006  10.436  -4.467  1.00  0.93           C  
ATOM    826  CD1 LEU A  51      16.316   9.622  -4.526  1.00  0.93           C  
ATOM    827  CD2 LEU A  51      14.138  10.150  -5.650  1.00  0.93           C  
ATOM    828  H   LEU A  51      13.110   9.875  -0.778  1.00  0.93           H  
ATOM    829  HA  LEU A  51      15.867  10.041  -1.822  1.00  0.93           H  
ATOM    830 1HB  LEU A  51      14.049   8.997  -3.158  1.00  0.93           H  
ATOM    831 2HB  LEU A  51      13.240  10.563  -3.223  1.00  0.93           H  
ATOM    832  HG  LEU A  51      15.271  11.492  -4.459  1.00  0.93           H  
ATOM    833 1HD1 LEU A  51      16.865   9.879  -5.433  1.00  0.93           H  
ATOM    834 2HD1 LEU A  51      16.930   9.853  -3.655  1.00  0.93           H  
ATOM    835 3HD1 LEU A  51      16.082   8.555  -4.533  1.00  0.93           H  
ATOM    836 1HD2 LEU A  51      14.668  10.401  -6.571  1.00  0.93           H  
ATOM    837 2HD2 LEU A  51      13.871   9.096  -5.658  1.00  0.93           H  
ATOM    838 3HD2 LEU A  51      13.244  10.753  -5.563  1.00  0.93           H  
ATOM    839  N   THR A  52      16.282  12.427  -1.836  1.00  0.93           N  
ATOM    840  CA  THR A  52      16.594  13.838  -1.702  1.00  0.93           C  
ATOM    841  C   THR A  52      17.439  14.339  -2.840  1.00  0.93           C  
ATOM    842  O   THR A  52      18.094  13.553  -3.535  1.00  0.93           O  
ATOM    843  CB  THR A  52      17.380  14.099  -0.406  1.00  0.93           C  
ATOM    844  OG1 THR A  52      18.678  13.437  -0.485  1.00  0.93           O  
ATOM    845  CG2 THR A  52      16.618  13.553   0.784  1.00  0.93           C  
ATOM    846  H   THR A  52      17.026  11.762  -1.961  1.00  0.93           H  
ATOM    847  HA  THR A  52      15.666  14.407  -1.684  1.00  0.93           H  
ATOM    848  HB  THR A  52      17.526  15.170  -0.275  1.00  0.93           H  
ATOM    849  HG1 THR A  52      19.007  13.282   0.414  1.00  0.93           H  
ATOM    850 1HG2 THR A  52      17.182  13.743   1.695  1.00  0.93           H  
ATOM    851 2HG2 THR A  52      15.646  14.041   0.849  1.00  0.93           H  
ATOM    852 3HG2 THR A  52      16.477  12.489   0.671  1.00  0.93           H  
ATOM    853  N   SER A  53      17.506  15.663  -2.954  1.00  0.94           N  
ATOM    854  CA  SER A  53      18.353  16.288  -3.946  1.00  0.94           C  
ATOM    855  C   SER A  53      19.812  15.959  -3.697  1.00  0.94           C  
ATOM    856  O   SER A  53      20.586  15.852  -4.633  1.00  0.94           O  
ATOM    857  CB  SER A  53      18.177  17.784  -3.879  1.00  0.94           C  
ATOM    858  OG  SER A  53      18.661  18.282  -2.656  1.00  0.94           O  
ATOM    859  H   SER A  53      16.943  16.241  -2.347  1.00  0.94           H  
ATOM    860  HA  SER A  53      18.064  15.927  -4.935  1.00  0.94           H  
ATOM    861 1HB  SER A  53      18.706  18.259  -4.712  1.00  0.94           H  
ATOM    862 2HB  SER A  53      17.120  18.022  -3.983  1.00  0.94           H  
ATOM    863  HG  SER A  53      19.618  18.181  -2.693  1.00  0.94           H  
ATOM    864  N   LEU A  54      20.187  15.726  -2.441  1.00  0.94           N  
ATOM    865  CA  LEU A  54      21.577  15.406  -2.157  1.00  0.94           C  
ATOM    866  C   LEU A  54      21.927  14.034  -2.700  1.00  0.94           C  
ATOM    867  O   LEU A  54      23.003  13.840  -3.275  1.00  0.94           O  
ATOM    868  CB  LEU A  54      21.851  15.468  -0.659  1.00  0.94           C  
ATOM    869  CG  LEU A  54      21.776  16.868  -0.057  1.00  0.94           C  
ATOM    870  CD1 LEU A  54      21.921  16.779   1.453  1.00  0.94           C  
ATOM    871  CD2 LEU A  54      22.868  17.732  -0.678  1.00  0.94           C  
ATOM    872  H   LEU A  54      19.512  15.797  -1.694  1.00  0.94           H  
ATOM    873  HA  LEU A  54      22.211  16.142  -2.653  1.00  0.94           H  
ATOM    874 1HB  LEU A  54      21.125  14.838  -0.146  1.00  0.94           H  
ATOM    875 2HB  LEU A  54      22.848  15.071  -0.471  1.00  0.94           H  
ATOM    876  HG  LEU A  54      20.802  17.308  -0.277  1.00  0.94           H  
ATOM    877 1HD1 LEU A  54      21.858  17.778   1.885  1.00  0.94           H  
ATOM    878 2HD1 LEU A  54      21.122  16.158   1.860  1.00  0.94           H  
ATOM    879 3HD1 LEU A  54      22.885  16.337   1.701  1.00  0.94           H  
ATOM    880 1HD2 LEU A  54      22.819  18.738  -0.263  1.00  0.94           H  
ATOM    881 2HD2 LEU A  54      23.845  17.297  -0.462  1.00  0.94           H  
ATOM    882 3HD2 LEU A  54      22.726  17.779  -1.760  1.00  0.94           H  
ATOM    883  N   HIS A  55      20.993  13.082  -2.603  1.00  0.95           N  
ATOM    884  CA  HIS A  55      21.307  11.767  -3.150  1.00  0.95           C  
ATOM    885  C   HIS A  55      21.471  11.891  -4.655  1.00  0.95           C  
ATOM    886  O   HIS A  55      22.407  11.338  -5.245  1.00  0.95           O  
ATOM    887  CB  HIS A  55      20.199  10.745  -2.868  1.00  0.95           C  
ATOM    888  CG  HIS A  55      20.105  10.252  -1.454  1.00  0.95           C  
ATOM    889  ND1 HIS A  55      21.132   9.572  -0.836  1.00  0.95           N  
ATOM    890  CD2 HIS A  55      19.094  10.299  -0.555  1.00  0.95           C  
ATOM    891  CE1 HIS A  55      20.754   9.230   0.386  1.00  0.95           C  
ATOM    892  NE2 HIS A  55      19.524   9.659   0.577  1.00  0.95           N  
ATOM    893  H   HIS A  55      20.105  13.262  -2.119  1.00  0.95           H  
ATOM    894  HA  HIS A  55      22.244  11.399  -2.733  1.00  0.95           H  
ATOM    895 1HB  HIS A  55      19.236  11.188  -3.130  1.00  0.95           H  
ATOM    896 2HB  HIS A  55      20.340   9.887  -3.517  1.00  0.95           H  
ATOM    897  HD2 HIS A  55      18.122  10.744  -0.696  1.00  0.95           H  
ATOM    898  HE1 HIS A  55      21.358   8.681   1.109  1.00  0.95           H  
ATOM    899  HE2 HIS A  55      18.969   9.540   1.413  1.00  0.95           H  
ATOM    900  N   MET A  56      20.574  12.656  -5.269  1.00  0.97           N  
ATOM    901  CA  MET A  56      20.625  12.876  -6.699  1.00  0.97           C  
ATOM    902  C   MET A  56      21.863  13.629  -7.176  1.00  0.97           C  
ATOM    903  O   MET A  56      22.451  13.266  -8.193  1.00  0.97           O  
ATOM    904  CB  MET A  56      19.379  13.572  -7.153  1.00  0.97           C  
ATOM    905  CG  MET A  56      18.166  12.722  -7.086  1.00  0.97           C  
ATOM    906  SD  MET A  56      16.795  13.628  -7.562  1.00  0.97           S  
ATOM    907  CE  MET A  56      17.560  14.007  -9.124  1.00  0.97           C  
ATOM    908  H   MET A  56      19.824  13.085  -4.720  1.00  0.97           H  
ATOM    909  HA  MET A  56      20.638  11.900  -7.177  1.00  0.97           H  
ATOM    910 1HB  MET A  56      19.211  14.449  -6.533  1.00  0.97           H  
ATOM    911 2HB  MET A  56      19.512  13.915  -8.174  1.00  0.97           H  
ATOM    912 1HG  MET A  56      18.268  11.859  -7.740  1.00  0.97           H  
ATOM    913 2HG  MET A  56      18.015  12.375  -6.059  1.00  0.97           H  
ATOM    914 1HE  MET A  56      16.893  14.567  -9.741  1.00  0.97           H  
ATOM    915 2HE  MET A  56      18.456  14.594  -8.942  1.00  0.97           H  
ATOM    916 3HE  MET A  56      17.852  13.100  -9.632  1.00  0.97           H  
ATOM    917  N   GLN A  57      22.278  14.662  -6.447  1.00  0.99           N  
ATOM    918  CA  GLN A  57      23.456  15.425  -6.837  1.00  0.99           C  
ATOM    919  C   GLN A  57      24.695  14.546  -6.757  1.00  0.99           C  
ATOM    920  O   GLN A  57      25.552  14.591  -7.649  1.00  0.99           O  
ATOM    921  CB  GLN A  57      23.618  16.661  -5.936  1.00  0.99           C  
ATOM    922  CG  GLN A  57      22.563  17.789  -6.153  1.00  0.99           C  
ATOM    923  CD  GLN A  57      22.673  18.883  -5.083  1.00  0.99           C  
ATOM    924  OE1 GLN A  57      23.486  18.753  -4.159  1.00  0.99           O  
ATOM    925  NE2 GLN A  57      21.868  19.952  -5.179  1.00  0.99           N  
ATOM    926  H   GLN A  57      21.755  14.940  -5.626  1.00  0.99           H  
ATOM    927  HA  GLN A  57      23.333  15.754  -7.864  1.00  0.99           H  
ATOM    928 1HB  GLN A  57      23.546  16.345  -4.892  1.00  0.99           H  
ATOM    929 2HB  GLN A  57      24.608  17.087  -6.079  1.00  0.99           H  
ATOM    930 1HG  GLN A  57      22.760  18.254  -7.116  1.00  0.99           H  
ATOM    931 2HG  GLN A  57      21.561  17.383  -6.151  1.00  0.99           H  
ATOM    932 1HE2 GLN A  57      21.920  20.673  -4.489  1.00  0.99           H  
ATOM    933 2HE2 GLN A  57      21.182  20.057  -5.934  1.00  0.99           H  
ATOM    934  N   ASN A  58      24.780  13.695  -5.728  1.00  1.03           N  
ATOM    935  CA  ASN A  58      25.918  12.799  -5.605  1.00  1.03           C  
ATOM    936  C   ASN A  58      25.917  11.825  -6.778  1.00  1.03           C  
ATOM    937  O   ASN A  58      26.961  11.551  -7.381  1.00  1.03           O  
ATOM    938  CB  ASN A  58      25.867  12.065  -4.280  1.00  1.03           C  
ATOM    939  CG  ASN A  58      26.199  12.956  -3.112  1.00  1.03           C  
ATOM    940  OD1 ASN A  58      26.830  14.011  -3.265  1.00  1.03           O  
ATOM    941  ND2 ASN A  58      25.785  12.551  -1.937  1.00  1.03           N  
ATOM    942  H   ASN A  58      24.057  13.690  -5.001  1.00  1.03           H  
ATOM    943  HA  ASN A  58      26.838  13.384  -5.659  1.00  1.03           H  
ATOM    944 1HB  ASN A  58      24.862  11.659  -4.133  1.00  1.03           H  
ATOM    945 2HB  ASN A  58      26.561  11.227  -4.298  1.00  1.03           H  
ATOM    946 1HD2 ASN A  58      25.972  13.102  -1.124  1.00  1.03           H  
ATOM    947 2HD2 ASN A  58      25.274  11.696  -1.855  1.00  1.03           H  
ATOM    948  N   TYR A  59      24.725  11.330  -7.125  1.00  1.08           N  
ATOM    949  CA  TYR A  59      24.545  10.436  -8.253  1.00  1.08           C  
ATOM    950  C   TYR A  59      24.975  11.048  -9.569  1.00  1.08           C  
ATOM    951  O   TYR A  59      25.763  10.449 -10.303  1.00  1.08           O  
ATOM    952  CB  TYR A  59      23.109   9.954  -8.300  1.00  1.08           C  
ATOM    953  CG  TYR A  59      22.726   9.294  -9.541  1.00  1.08           C  
ATOM    954  CD1 TYR A  59      23.178   8.053  -9.825  1.00  1.08           C  
ATOM    955  CD2 TYR A  59      21.859   9.933 -10.391  1.00  1.08           C  
ATOM    956  CE1 TYR A  59      22.786   7.435 -10.974  1.00  1.08           C  
ATOM    957  CE2 TYR A  59      21.459   9.318 -11.525  1.00  1.08           C  
ATOM    958  CZ  TYR A  59      21.923   8.062 -11.819  1.00  1.08           C  
ATOM    959  OH  TYR A  59      21.542   7.423 -12.946  1.00  1.08           O  
ATOM    960  H   TYR A  59      23.903  11.571  -6.569  1.00  1.08           H  
ATOM    961  HA  TYR A  59      25.177   9.562  -8.085  1.00  1.08           H  
ATOM    962 1HB  TYR A  59      22.947   9.258  -7.483  1.00  1.08           H  
ATOM    963 2HB  TYR A  59      22.446  10.784  -8.148  1.00  1.08           H  
ATOM    964  HD1 TYR A  59      23.862   7.560  -9.144  1.00  1.08           H  
ATOM    965  HD2 TYR A  59      21.491  10.933 -10.144  1.00  1.08           H  
ATOM    966  HE1 TYR A  59      23.159   6.444 -11.209  1.00  1.08           H  
ATOM    967  HE2 TYR A  59      20.777   9.824 -12.184  1.00  1.08           H  
ATOM    968  HH  TYR A  59      21.937   6.550 -12.957  1.00  1.08           H  
ATOM    969  N   VAL A  60      24.487  12.238  -9.867  1.00  1.16           N  
ATOM    970  CA  VAL A  60      24.844  12.858 -11.123  1.00  1.16           C  
ATOM    971  C   VAL A  60      26.331  13.131 -11.218  1.00  1.16           C  
ATOM    972  O   VAL A  60      26.949  12.855 -12.251  1.00  1.16           O  
ATOM    973  CB  VAL A  60      24.090  14.151 -11.350  1.00  1.16           C  
ATOM    974  CG1 VAL A  60      24.668  14.814 -12.533  1.00  1.16           C  
ATOM    975  CG2 VAL A  60      22.606  13.859 -11.579  1.00  1.16           C  
ATOM    976  H   VAL A  60      23.847  12.702  -9.225  1.00  1.16           H  
ATOM    977  HA  VAL A  60      24.571  12.168 -11.918  1.00  1.16           H  
ATOM    978  HB  VAL A  60      24.216  14.805 -10.480  1.00  1.16           H  
ATOM    979 1HG1 VAL A  60      24.161  15.730 -12.700  1.00  1.16           H  
ATOM    980 2HG1 VAL A  60      25.723  15.004 -12.355  1.00  1.16           H  
ATOM    981 3HG1 VAL A  60      24.560  14.172 -13.383  1.00  1.16           H  
ATOM    982 1HG2 VAL A  60      22.083  14.794 -11.748  1.00  1.16           H  
ATOM    983 2HG2 VAL A  60      22.490  13.209 -12.448  1.00  1.16           H  
ATOM    984 3HG2 VAL A  60      22.195  13.365 -10.701  1.00  1.16           H  
ATOM    985  N   ASN A  61      26.922  13.663 -10.148  1.00  1.28           N  
ATOM    986  CA  ASN A  61      28.349  13.914 -10.187  1.00  1.28           C  
ATOM    987  C   ASN A  61      29.105  12.596 -10.345  1.00  1.28           C  
ATOM    988  O   ASN A  61      30.105  12.540 -11.061  1.00  1.28           O  
ATOM    989  CB  ASN A  61      28.771  14.682  -8.960  1.00  1.28           C  
ATOM    990  CG  ASN A  61      28.325  16.125  -9.034  1.00  1.28           C  
ATOM    991  OD1 ASN A  61      28.075  16.664 -10.126  1.00  1.28           O  
ATOM    992  ND2 ASN A  61      28.209  16.758  -7.895  1.00  1.28           N  
ATOM    993  H   ASN A  61      26.387  13.889  -9.308  1.00  1.28           H  
ATOM    994  HA  ASN A  61      28.570  14.523 -11.062  1.00  1.28           H  
ATOM    995 1HB  ASN A  61      28.333  14.217  -8.071  1.00  1.28           H  
ATOM    996 2HB  ASN A  61      29.858  14.644  -8.858  1.00  1.28           H  
ATOM    997 1HD2 ASN A  61      27.914  17.713  -7.881  1.00  1.28           H  
ATOM    998 2HD2 ASN A  61      28.409  16.283  -7.038  1.00  1.28           H  
ATOM    999  N   SER A  62      28.593  11.512  -9.749  1.00  1.41           N  
ATOM   1000  CA  SER A  62      29.236  10.222  -9.907  1.00  1.41           C  
ATOM   1001  C   SER A  62      29.188   9.808 -11.376  1.00  1.41           C  
ATOM   1002  O   SER A  62      30.189   9.337 -11.908  1.00  1.41           O  
ATOM   1003  CB  SER A  62      28.571   9.173  -9.034  1.00  1.41           C  
ATOM   1004  OG  SER A  62      28.736   9.477  -7.669  1.00  1.41           O  
ATOM   1005  H   SER A  62      27.778  11.582  -9.143  1.00  1.41           H  
ATOM   1006  HA  SER A  62      30.280  10.315  -9.605  1.00  1.41           H  
ATOM   1007 1HB  SER A  62      27.519   9.108  -9.269  1.00  1.41           H  
ATOM   1008 2HB  SER A  62      29.011   8.198  -9.250  1.00  1.41           H  
ATOM   1009  HG  SER A  62      28.227  10.309  -7.520  1.00  1.41           H  
ATOM   1010  N   LEU A  63      28.062  10.055 -12.062  1.00  1.59           N  
ATOM   1011  CA  LEU A  63      27.971   9.661 -13.466  1.00  1.59           C  
ATOM   1012  C   LEU A  63      29.047  10.396 -14.262  1.00  1.59           C  
ATOM   1013  O   LEU A  63      29.728   9.827 -15.120  1.00  1.59           O  
ATOM   1014  CB  LEU A  63      26.613  10.052 -14.064  1.00  1.59           C  
ATOM   1015  CG  LEU A  63      25.357   9.357 -13.556  1.00  1.59           C  
ATOM   1016  CD1 LEU A  63      24.150  10.056 -14.179  1.00  1.59           C  
ATOM   1017  CD2 LEU A  63      25.383   7.887 -13.912  1.00  1.59           C  
ATOM   1018  H   LEU A  63      27.256  10.459 -11.580  1.00  1.59           H  
ATOM   1019  HA  LEU A  63      28.128   8.584 -13.542  1.00  1.59           H  
ATOM   1020 1HB  LEU A  63      26.471  11.116 -13.920  1.00  1.59           H  
ATOM   1021 2HB  LEU A  63      26.661   9.868 -15.128  1.00  1.59           H  
ATOM   1022  HG  LEU A  63      25.295   9.461 -12.480  1.00  1.59           H  
ATOM   1023 1HD1 LEU A  63      23.246   9.598 -13.826  1.00  1.59           H  
ATOM   1024 2HD1 LEU A  63      24.150  11.106 -13.907  1.00  1.59           H  
ATOM   1025 3HD1 LEU A  63      24.201   9.967 -15.258  1.00  1.59           H  
ATOM   1026 1HD2 LEU A  63      24.479   7.418 -13.540  1.00  1.59           H  
ATOM   1027 2HD2 LEU A  63      25.431   7.776 -14.984  1.00  1.59           H  
ATOM   1028 3HD2 LEU A  63      26.257   7.415 -13.454  1.00  1.59           H  
ATOM   1029  N   ARG A  64      29.248  11.671 -13.935  1.00  1.79           N  
ATOM   1030  CA  ARG A  64      30.295  12.438 -14.594  1.00  1.79           C  
ATOM   1031  C   ARG A  64      31.661  11.777 -14.373  1.00  1.79           C  
ATOM   1032  O   ARG A  64      32.402  11.494 -15.321  1.00  1.79           O  
ATOM   1033  CB  ARG A  64      30.341  13.857 -14.049  1.00  1.79           C  
ATOM   1034  CG  ARG A  64      31.383  14.748 -14.667  1.00  1.79           C  
ATOM   1035  CD  ARG A  64      31.655  15.933 -13.806  1.00  1.79           C  
ATOM   1036  NE  ARG A  64      32.291  15.555 -12.529  1.00  1.79           N  
ATOM   1037  CZ  ARG A  64      32.385  16.342 -11.445  1.00  1.79           C  
ATOM   1038  NH1 ARG A  64      31.891  17.564 -11.444  1.00  1.79           N  
ATOM   1039  NH2 ARG A  64      32.989  15.859 -10.384  1.00  1.79           N  
ATOM   1040  H   ARG A  64      28.651  12.105 -13.228  1.00  1.79           H  
ATOM   1041  HA  ARG A  64      30.089  12.471 -15.662  1.00  1.79           H  
ATOM   1042 1HB  ARG A  64      29.365  14.325 -14.165  1.00  1.79           H  
ATOM   1043 2HB  ARG A  64      30.563  13.837 -12.998  1.00  1.79           H  
ATOM   1044 1HG  ARG A  64      32.312  14.187 -14.784  1.00  1.79           H  
ATOM   1045 2HG  ARG A  64      31.036  15.093 -15.641  1.00  1.79           H  
ATOM   1046 1HD  ARG A  64      32.318  16.619 -14.329  1.00  1.79           H  
ATOM   1047 2HD  ARG A  64      30.716  16.436 -13.580  1.00  1.79           H  
ATOM   1048  HE  ARG A  64      32.713  14.609 -12.425  1.00  1.79           H  
ATOM   1049 1HH1 ARG A  64      31.432  17.921 -12.267  1.00  1.79           H  
ATOM   1050 2HH1 ARG A  64      31.972  18.139 -10.619  1.00  1.79           H  
ATOM   1051 1HH2 ARG A  64      33.370  14.890 -10.438  1.00  1.79           H  
ATOM   1052 2HH2 ARG A  64      33.085  16.405  -9.549  1.00  1.79           H  
ATOM   1053  N   ASP A  65      31.971  11.482 -13.107  1.00  2.02           N  
ATOM   1054  CA  ASP A  65      33.252  10.888 -12.728  1.00  2.02           C  
ATOM   1055  C   ASP A  65      33.468   9.493 -13.339  1.00  2.02           C  
ATOM   1056  O   ASP A  65      34.605   9.092 -13.602  1.00  2.02           O  
ATOM   1057  CB  ASP A  65      33.385  10.810 -11.204  1.00  2.02           C  
ATOM   1058  CG  ASP A  65      33.557  12.203 -10.519  1.00  2.02           C  
ATOM   1059  OD1 ASP A  65      33.761  13.201 -11.203  1.00  2.02           O  
ATOM   1060  OD2 ASP A  65      33.520  12.242  -9.309  1.00  2.02           O  
ATOM   1061  H   ASP A  65      31.295  11.707 -12.375  1.00  2.02           H  
ATOM   1062  HA  ASP A  65      34.045  11.538 -13.099  1.00  2.02           H  
ATOM   1063 1HB  ASP A  65      32.489  10.333 -10.801  1.00  2.02           H  
ATOM   1064 2HB  ASP A  65      34.233  10.179 -10.946  1.00  2.02           H  
ATOM   1065  N   GLU A  66      32.371   8.774 -13.599  1.00  2.28           N  
ATOM   1066  CA  GLU A  66      32.406   7.435 -14.184  1.00  2.28           C  
ATOM   1067  C   GLU A  66      32.541   7.454 -15.710  1.00  2.28           C  
ATOM   1068  O   GLU A  66      32.592   6.394 -16.339  1.00  2.28           O  
ATOM   1069  CB  GLU A  66      31.163   6.623 -13.786  1.00  2.28           C  
ATOM   1070  CG  GLU A  66      31.092   6.227 -12.302  1.00  2.28           C  
ATOM   1071  CD  GLU A  66      29.805   5.510 -11.928  1.00  2.28           C  
ATOM   1072  OE1 GLU A  66      28.970   5.322 -12.785  1.00  2.28           O  
ATOM   1073  OE2 GLU A  66      29.662   5.152 -10.781  1.00  2.28           O  
ATOM   1074  H   GLU A  66      31.467   9.159 -13.332  1.00  2.28           H  
ATOM   1075  HA  GLU A  66      33.278   6.921 -13.784  1.00  2.28           H  
ATOM   1076 1HB  GLU A  66      30.279   7.218 -13.990  1.00  2.28           H  
ATOM   1077 2HB  GLU A  66      31.100   5.720 -14.392  1.00  2.28           H  
ATOM   1078 1HG  GLU A  66      31.929   5.567 -12.085  1.00  2.28           H  
ATOM   1079 2HG  GLU A  66      31.207   7.110 -11.687  1.00  2.28           H  
ATOM   1080  N   GLY A  67      32.607   8.646 -16.312  1.00  2.56           N  
ATOM   1081  CA  GLY A  67      32.776   8.760 -17.753  1.00  2.56           C  
ATOM   1082  C   GLY A  67      31.498   8.726 -18.586  1.00  2.56           C  
ATOM   1083  O   GLY A  67      31.555   8.446 -19.785  1.00  2.56           O  
ATOM   1084  H   GLY A  67      32.548   9.507 -15.767  1.00  2.56           H  
ATOM   1085 1HA  GLY A  67      33.297   9.695 -17.956  1.00  2.56           H  
ATOM   1086 2HA  GLY A  67      33.439   7.965 -18.088  1.00  2.56           H  
ATOM   1087  N   LEU A  68      30.343   8.995 -17.988  1.00  2.79           N  
ATOM   1088  CA  LEU A  68      29.121   8.971 -18.781  1.00  2.79           C  
ATOM   1089  C   LEU A  68      29.013  10.194 -19.673  1.00  2.79           C  
ATOM   1090  O   LEU A  68      29.327  11.313 -19.267  1.00  2.79           O  
ATOM   1091  CB  LEU A  68      27.870   8.868 -17.923  1.00  2.79           C  
ATOM   1092  CG  LEU A  68      27.544   7.463 -17.425  1.00  2.79           C  
ATOM   1093  CD1 LEU A  68      27.407   6.536 -18.616  1.00  2.79           C  
ATOM   1094  CD2 LEU A  68      28.624   6.999 -16.483  1.00  2.79           C  
ATOM   1095  H   LEU A  68      30.300   9.227 -16.993  1.00  2.79           H  
ATOM   1096  HA  LEU A  68      29.153   8.094 -19.424  1.00  2.79           H  
ATOM   1097 1HB  LEU A  68      27.993   9.511 -17.062  1.00  2.79           H  
ATOM   1098 2HB  LEU A  68      27.020   9.231 -18.503  1.00  2.79           H  
ATOM   1099  HG  LEU A  68      26.595   7.477 -16.910  1.00  2.79           H  
ATOM   1100 1HD1 LEU A  68      27.156   5.542 -18.280  1.00  2.79           H  
ATOM   1101 2HD1 LEU A  68      26.635   6.897 -19.273  1.00  2.79           H  
ATOM   1102 3HD1 LEU A  68      28.352   6.507 -19.158  1.00  2.79           H  
ATOM   1103 1HD2 LEU A  68      28.397   6.017 -16.116  1.00  2.79           H  
ATOM   1104 2HD2 LEU A  68      29.585   6.978 -16.995  1.00  2.79           H  
ATOM   1105 3HD2 LEU A  68      28.678   7.672 -15.655  1.00  2.79           H  
ATOM   1106  N   LYS A  69      28.622   9.963 -20.920  1.00  2.89           N  
ATOM   1107  CA  LYS A  69      28.483  11.042 -21.885  1.00  2.89           C  
ATOM   1108  C   LYS A  69      27.466  12.057 -21.395  1.00  2.89           C  
ATOM   1109  O   LYS A  69      26.541  11.722 -20.644  1.00  2.89           O  
ATOM   1110  CB  LYS A  69      28.089  10.504 -23.258  1.00  2.89           C  
ATOM   1111  CG  LYS A  69      29.170   9.673 -23.940  1.00  2.89           C  
ATOM   1112  CD  LYS A  69      28.725   9.216 -25.324  1.00  2.89           C  
ATOM   1113  CE  LYS A  69      29.807   8.396 -26.013  1.00  2.89           C  
ATOM   1114  NZ  LYS A  69      29.385   7.953 -27.367  1.00  2.89           N  
ATOM   1115  H   LYS A  69      28.408   9.017 -21.200  1.00  2.89           H  
ATOM   1116  HA  LYS A  69      29.443  11.550 -21.978  1.00  2.89           H  
ATOM   1117 1HB  LYS A  69      27.192   9.887 -23.166  1.00  2.89           H  
ATOM   1118 2HB  LYS A  69      27.844  11.339 -23.919  1.00  2.89           H  
ATOM   1119 1HG  LYS A  69      30.076  10.272 -24.036  1.00  2.89           H  
ATOM   1120 2HG  LYS A  69      29.397   8.799 -23.328  1.00  2.89           H  
ATOM   1121 1HD  LYS A  69      27.822   8.612 -25.232  1.00  2.89           H  
ATOM   1122 2HD  LYS A  69      28.494  10.092 -25.936  1.00  2.89           H  
ATOM   1123 1HE  LYS A  69      30.707   9.002 -26.104  1.00  2.89           H  
ATOM   1124 2HE  LYS A  69      30.031   7.518 -25.408  1.00  2.89           H  
ATOM   1125 1HZ  LYS A  69      30.127   7.415 -27.792  1.00  2.89           H  
ATOM   1126 2HZ  LYS A  69      28.555   7.381 -27.293  1.00  2.89           H  
ATOM   1127 3HZ  LYS A  69      29.185   8.764 -27.938  1.00  2.89           H  
ATOM   1128  N   ARG A  70      27.640  13.302 -21.830  1.00  2.87           N  
ATOM   1129  CA  ARG A  70      26.795  14.393 -21.372  1.00  2.87           C  
ATOM   1130  C   ARG A  70      25.325  14.119 -21.656  1.00  2.87           C  
ATOM   1131  O   ARG A  70      24.475  14.315 -20.779  1.00  2.87           O  
ATOM   1132  CB  ARG A  70      27.176  15.667 -22.099  1.00  2.87           C  
ATOM   1133  CG  ARG A  70      28.545  16.233 -21.766  1.00  2.87           C  
ATOM   1134  CD  ARG A  70      28.805  17.512 -22.503  1.00  2.87           C  
ATOM   1135  NE  ARG A  70      30.139  18.027 -22.265  1.00  2.87           N  
ATOM   1136  CZ  ARG A  70      30.535  19.307 -22.460  1.00  2.87           C  
ATOM   1137  NH1 ARG A  70      29.689  20.248 -22.850  1.00  2.87           N  
ATOM   1138  NH2 ARG A  70      31.800  19.627 -22.242  1.00  2.87           N  
ATOM   1139  H   ARG A  70      28.393  13.499 -22.475  1.00  2.87           H  
ATOM   1140  HA  ARG A  70      26.935  14.519 -20.298  1.00  2.87           H  
ATOM   1141 1HB  ARG A  70      27.149  15.479 -23.172  1.00  2.87           H  
ATOM   1142 2HB  ARG A  70      26.435  16.444 -21.888  1.00  2.87           H  
ATOM   1143 1HG  ARG A  70      28.606  16.416 -20.699  1.00  2.87           H  
ATOM   1144 2HG  ARG A  70      29.309  15.511 -22.052  1.00  2.87           H  
ATOM   1145 1HD  ARG A  70      28.697  17.339 -23.569  1.00  2.87           H  
ATOM   1146 2HD  ARG A  70      28.097  18.255 -22.192  1.00  2.87           H  
ATOM   1147  HE  ARG A  70      30.840  17.365 -21.963  1.00  2.87           H  
ATOM   1148 1HH1 ARG A  70      28.684  20.050 -22.999  1.00  2.87           H  
ATOM   1149 2HH1 ARG A  70      30.018  21.192 -22.979  1.00  2.87           H  
ATOM   1150 1HH2 ARG A  70      32.458  18.919 -21.942  1.00  2.87           H  
ATOM   1151 2HH2 ARG A  70      32.112  20.577 -22.381  1.00  2.87           H  
ATOM   1152  N   GLY A  71      25.026  13.598 -22.852  1.00  2.71           N  
ATOM   1153  CA  GLY A  71      23.649  13.292 -23.200  1.00  2.71           C  
ATOM   1154  C   GLY A  71      23.041  12.245 -22.309  1.00  2.71           C  
ATOM   1155  O   GLY A  71      21.849  12.287 -22.002  1.00  2.71           O  
ATOM   1156  H   GLY A  71      25.743  13.455 -23.569  1.00  2.71           H  
ATOM   1157 1HA  GLY A  71      23.057  14.204 -23.145  1.00  2.71           H  
ATOM   1158 2HA  GLY A  71      23.608  12.940 -24.214  1.00  2.71           H  
ATOM   1159  N   THR A  72      23.852  11.286 -21.886  1.00  2.44           N  
ATOM   1160  CA  THR A  72      23.355  10.247 -21.019  1.00  2.44           C  
ATOM   1161  C   THR A  72      22.965  10.855 -19.692  1.00  2.44           C  
ATOM   1162  O   THR A  72      21.900  10.567 -19.151  1.00  2.44           O  
ATOM   1163  CB  THR A  72      24.378   9.136 -20.805  1.00  2.44           C  
ATOM   1164  OG1 THR A  72      24.680   8.480 -22.066  1.00  2.44           O  
ATOM   1165  CG2 THR A  72      23.825   8.192 -19.799  1.00  2.44           C  
ATOM   1166  H   THR A  72      24.827  11.304 -22.152  1.00  2.44           H  
ATOM   1167  HA  THR A  72      22.466   9.807 -21.469  1.00  2.44           H  
ATOM   1168  HB  THR A  72      25.303   9.554 -20.420  1.00  2.44           H  
ATOM   1169  HG1 THR A  72      23.989   7.842 -22.311  1.00  2.44           H  
ATOM   1170 1HG2 THR A  72      24.509   7.387 -19.611  1.00  2.44           H  
ATOM   1171 2HG2 THR A  72      23.651   8.740 -18.890  1.00  2.44           H  
ATOM   1172 3HG2 THR A  72      22.893   7.804 -20.158  1.00  2.44           H  
ATOM   1173  N   ILE A  73      23.817  11.736 -19.180  1.00  2.15           N  
ATOM   1174  CA  ILE A  73      23.539  12.353 -17.897  1.00  2.15           C  
ATOM   1175  C   ILE A  73      22.273  13.201 -17.957  1.00  2.15           C  
ATOM   1176  O   ILE A  73      21.424  13.110 -17.060  1.00  2.15           O  
ATOM   1177  CB  ILE A  73      24.729  13.198 -17.437  1.00  2.15           C  
ATOM   1178  CG1 ILE A  73      25.888  12.245 -17.120  1.00  2.15           C  
ATOM   1179  CG2 ILE A  73      24.328  14.023 -16.229  1.00  2.15           C  
ATOM   1180  CD1 ILE A  73      27.212  12.906 -16.918  1.00  2.15           C  
ATOM   1181  H   ILE A  73      24.683  11.942 -19.683  1.00  2.15           H  
ATOM   1182  HA  ILE A  73      23.385  11.568 -17.166  1.00  2.15           H  
ATOM   1183  HB  ILE A  73      25.052  13.856 -18.245  1.00  2.15           H  
ATOM   1184 1HG1 ILE A  73      25.642  11.697 -16.235  1.00  2.15           H  
ATOM   1185 2HG1 ILE A  73      25.991  11.542 -17.952  1.00  2.15           H  
ATOM   1186 1HG2 ILE A  73      25.173  14.620 -15.891  1.00  2.15           H  
ATOM   1187 2HG2 ILE A  73      23.504  14.681 -16.502  1.00  2.15           H  
ATOM   1188 3HG2 ILE A  73      24.009  13.350 -15.438  1.00  2.15           H  
ATOM   1189 1HD1 ILE A  73      27.959  12.140 -16.713  1.00  2.15           H  
ATOM   1190 2HD1 ILE A  73      27.490  13.447 -17.826  1.00  2.15           H  
ATOM   1191 3HD1 ILE A  73      27.156  13.597 -16.080  1.00  2.15           H  
ATOM   1192  N   GLU A  74      22.122  14.012 -19.010  1.00  1.88           N  
ATOM   1193  CA  GLU A  74      20.895  14.787 -19.111  1.00  1.88           C  
ATOM   1194  C   GLU A  74      19.682  13.887 -19.341  1.00  1.88           C  
ATOM   1195  O   GLU A  74      18.612  14.118 -18.770  1.00  1.88           O  
ATOM   1196  CB  GLU A  74      20.974  15.870 -20.191  1.00  1.88           C  
ATOM   1197  CG  GLU A  74      21.876  17.022 -19.813  1.00  1.88           C  
ATOM   1198  CD  GLU A  74      21.819  18.189 -20.758  1.00  1.88           C  
ATOM   1199  OE1 GLU A  74      22.419  18.169 -21.793  1.00  1.88           O  
ATOM   1200  OE2 GLU A  74      21.145  19.126 -20.425  1.00  1.88           O  
ATOM   1201  H   GLU A  74      22.853  14.074 -19.721  1.00  1.88           H  
ATOM   1202  HA  GLU A  74      20.756  15.304 -18.166  1.00  1.88           H  
ATOM   1203 1HB  GLU A  74      21.356  15.432 -21.120  1.00  1.88           H  
ATOM   1204 2HB  GLU A  74      19.978  16.263 -20.395  1.00  1.88           H  
ATOM   1205 1HG  GLU A  74      21.580  17.361 -18.845  1.00  1.88           H  
ATOM   1206 2HG  GLU A  74      22.904  16.658 -19.747  1.00  1.88           H  
ATOM   1207  N   LYS A  75      19.816  12.827 -20.133  1.00  1.67           N  
ATOM   1208  CA  LYS A  75      18.669  11.961 -20.322  1.00  1.67           C  
ATOM   1209  C   LYS A  75      18.251  11.393 -18.970  1.00  1.67           C  
ATOM   1210  O   LYS A  75      17.075  11.405 -18.620  1.00  1.67           O  
ATOM   1211  CB  LYS A  75      18.952  10.833 -21.301  1.00  1.67           C  
ATOM   1212  CG  LYS A  75      17.725   9.999 -21.599  1.00  1.67           C  
ATOM   1213  CD  LYS A  75      18.007   8.903 -22.586  1.00  1.67           C  
ATOM   1214  CE  LYS A  75      16.752   8.105 -22.849  1.00  1.67           C  
ATOM   1215  NZ  LYS A  75      15.796   8.891 -23.660  1.00  1.67           N  
ATOM   1216  H   LYS A  75      20.687  12.631 -20.623  1.00  1.67           H  
ATOM   1217  HA  LYS A  75      17.840  12.556 -20.709  1.00  1.67           H  
ATOM   1218 1HB  LYS A  75      19.338  11.245 -22.237  1.00  1.67           H  
ATOM   1219 2HB  LYS A  75      19.726  10.180 -20.887  1.00  1.67           H  
ATOM   1220 1HG  LYS A  75      17.366   9.554 -20.668  1.00  1.67           H  
ATOM   1221 2HG  LYS A  75      16.942  10.642 -22.000  1.00  1.67           H  
ATOM   1222 1HD  LYS A  75      18.365   9.331 -23.526  1.00  1.67           H  
ATOM   1223 2HD  LYS A  75      18.772   8.264 -22.188  1.00  1.67           H  
ATOM   1224 1HE  LYS A  75      16.992   7.196 -23.381  1.00  1.67           H  
ATOM   1225 2HE  LYS A  75      16.285   7.846 -21.897  1.00  1.67           H  
ATOM   1226 1HZ  LYS A  75      14.966   8.344 -23.820  1.00  1.67           H  
ATOM   1227 2HZ  LYS A  75      15.553   9.745 -23.184  1.00  1.67           H  
ATOM   1228 3HZ  LYS A  75      16.245   9.110 -24.575  1.00  1.67           H  
ATOM   1229  N   ILE A  76      19.231  10.934 -18.189  1.00  1.51           N  
ATOM   1230  CA  ILE A  76      18.963  10.382 -16.874  1.00  1.51           C  
ATOM   1231  C   ILE A  76      18.310  11.354 -15.916  1.00  1.51           C  
ATOM   1232  O   ILE A  76      17.368  10.976 -15.211  1.00  1.51           O  
ATOM   1233  CB  ILE A  76      20.241   9.815 -16.242  1.00  1.51           C  
ATOM   1234  CG1 ILE A  76      20.661   8.510 -16.972  1.00  1.51           C  
ATOM   1235  CG2 ILE A  76      20.092   9.667 -14.793  1.00  1.51           C  
ATOM   1236  CD1 ILE A  76      22.035   8.015 -16.590  1.00  1.51           C  
ATOM   1237  H   ILE A  76      20.191  10.950 -18.528  1.00  1.51           H  
ATOM   1238  HA  ILE A  76      18.284   9.546 -17.005  1.00  1.51           H  
ATOM   1239  HB  ILE A  76      21.052  10.522 -16.422  1.00  1.51           H  
ATOM   1240 1HG1 ILE A  76      19.939   7.726 -16.747  1.00  1.51           H  
ATOM   1241 2HG1 ILE A  76      20.650   8.692 -18.047  1.00  1.51           H  
ATOM   1242 1HG2 ILE A  76      21.020   9.305 -14.413  1.00  1.51           H  
ATOM   1243 2HG2 ILE A  76      19.861  10.628 -14.340  1.00  1.51           H  
ATOM   1244 3HG2 ILE A  76      19.319   8.988 -14.574  1.00  1.51           H  
ATOM   1245 1HD1 ILE A  76      22.260   7.107 -17.147  1.00  1.51           H  
ATOM   1246 2HD1 ILE A  76      22.768   8.779 -16.820  1.00  1.51           H  
ATOM   1247 3HD1 ILE A  76      22.060   7.804 -15.524  1.00  1.51           H  
ATOM   1248  N   ILE A  77      18.767  12.603 -15.860  1.00  1.39           N  
ATOM   1249  CA  ILE A  77      18.102  13.490 -14.924  1.00  1.39           C  
ATOM   1250  C   ILE A  77      16.664  13.730 -15.377  1.00  1.39           C  
ATOM   1251  O   ILE A  77      15.772  13.873 -14.542  1.00  1.39           O  
ATOM   1252  CB  ILE A  77      18.848  14.818 -14.740  1.00  1.39           C  
ATOM   1253  CG1 ILE A  77      18.376  15.502 -13.477  1.00  1.39           C  
ATOM   1254  CG2 ILE A  77      18.592  15.768 -15.882  1.00  1.39           C  
ATOM   1255  CD1 ILE A  77      18.683  14.760 -12.238  1.00  1.39           C  
ATOM   1256  H   ILE A  77      19.562  12.902 -16.429  1.00  1.39           H  
ATOM   1257  HA  ILE A  77      18.071  13.003 -13.954  1.00  1.39           H  
ATOM   1258  HB  ILE A  77      19.904  14.603 -14.653  1.00  1.39           H  
ATOM   1259 1HG1 ILE A  77      18.852  16.481 -13.412  1.00  1.39           H  
ATOM   1260 2HG1 ILE A  77      17.308  15.639 -13.530  1.00  1.39           H  
ATOM   1261 1HG2 ILE A  77      19.124  16.681 -15.705  1.00  1.39           H  
ATOM   1262 2HG2 ILE A  77      18.924  15.332 -16.785  1.00  1.39           H  
ATOM   1263 3HG2 ILE A  77      17.533  15.989 -15.952  1.00  1.39           H  
ATOM   1264 1HD1 ILE A  77      18.320  15.338 -11.406  1.00  1.39           H  
ATOM   1265 2HD1 ILE A  77      18.194  13.785 -12.259  1.00  1.39           H  
ATOM   1266 3HD1 ILE A  77      19.751  14.627 -12.146  1.00  1.39           H  
ATOM   1267  N   LYS A  78      16.407  13.724 -16.695  1.00  1.30           N  
ATOM   1268  CA  LYS A  78      15.044  13.896 -17.175  1.00  1.30           C  
ATOM   1269  C   LYS A  78      14.179  12.701 -16.777  1.00  1.30           C  
ATOM   1270  O   LYS A  78      13.029  12.874 -16.364  1.00  1.30           O  
ATOM   1271  CB  LYS A  78      15.024  14.131 -18.683  1.00  1.30           C  
ATOM   1272  CG  LYS A  78      15.580  15.498 -19.091  1.00  1.30           C  
ATOM   1273  CD  LYS A  78      15.540  15.695 -20.595  1.00  1.30           C  
ATOM   1274  CE  LYS A  78      16.107  17.054 -20.990  1.00  1.30           C  
ATOM   1275  NZ  LYS A  78      16.034  17.281 -22.455  1.00  1.30           N  
ATOM   1276  H   LYS A  78      17.170  13.625 -17.370  1.00  1.30           H  
ATOM   1277  HA  LYS A  78      14.625  14.780 -16.701  1.00  1.30           H  
ATOM   1278 1HB  LYS A  78      15.622  13.370 -19.178  1.00  1.30           H  
ATOM   1279 2HB  LYS A  78      14.005  14.044 -19.055  1.00  1.30           H  
ATOM   1280 1HG  LYS A  78      14.999  16.281 -18.611  1.00  1.30           H  
ATOM   1281 2HG  LYS A  78      16.608  15.580 -18.751  1.00  1.30           H  
ATOM   1282 1HD  LYS A  78      16.137  14.913 -21.071  1.00  1.30           H  
ATOM   1283 2HD  LYS A  78      14.516  15.616 -20.949  1.00  1.30           H  
ATOM   1284 1HE  LYS A  78      15.551  17.838 -20.481  1.00  1.30           H  
ATOM   1285 2HE  LYS A  78      17.156  17.104 -20.682  1.00  1.30           H  
ATOM   1286 1HZ  LYS A  78      16.430  18.207 -22.696  1.00  1.30           H  
ATOM   1287 2HZ  LYS A  78      16.558  16.571 -22.940  1.00  1.30           H  
ATOM   1288 3HZ  LYS A  78      15.079  17.252 -22.762  1.00  1.30           H  
ATOM   1289  N   VAL A  79      14.753  11.494 -16.807  1.00  1.23           N  
ATOM   1290  CA  VAL A  79      14.027  10.299 -16.386  1.00  1.23           C  
ATOM   1291  C   VAL A  79      13.636  10.433 -14.932  1.00  1.23           C  
ATOM   1292  O   VAL A  79      12.485  10.183 -14.558  1.00  1.23           O  
ATOM   1293  CB  VAL A  79      14.899   9.043 -16.545  1.00  1.23           C  
ATOM   1294  CG1 VAL A  79      14.236   7.832 -15.904  1.00  1.23           C  
ATOM   1295  CG2 VAL A  79      15.127   8.805 -17.987  1.00  1.23           C  
ATOM   1296  H   VAL A  79      15.704  11.410 -17.175  1.00  1.23           H  
ATOM   1297  HA  VAL A  79      13.126  10.199 -16.993  1.00  1.23           H  
ATOM   1298  HB  VAL A  79      15.846   9.203 -16.049  1.00  1.23           H  
ATOM   1299 1HG1 VAL A  79      14.866   6.961 -16.031  1.00  1.23           H  
ATOM   1300 2HG1 VAL A  79      14.074   8.015 -14.840  1.00  1.23           H  
ATOM   1301 3HG1 VAL A  79      13.311   7.665 -16.381  1.00  1.23           H  
ATOM   1302 1HG2 VAL A  79      15.766   7.939 -18.108  1.00  1.23           H  
ATOM   1303 2HG2 VAL A  79      14.168   8.646 -18.470  1.00  1.23           H  
ATOM   1304 3HG2 VAL A  79      15.596   9.650 -18.422  1.00  1.23           H  
ATOM   1305  N   ILE A  80      14.588  10.868 -14.111  1.00  1.19           N  
ATOM   1306  CA  ILE A  80      14.324  11.040 -12.699  1.00  1.19           C  
ATOM   1307  C   ILE A  80      13.287  12.125 -12.444  1.00  1.19           C  
ATOM   1308  O   ILE A  80      12.355  11.912 -11.669  1.00  1.19           O  
ATOM   1309  CB  ILE A  80      15.601  11.356 -11.934  1.00  1.19           C  
ATOM   1310  CG1 ILE A  80      16.531  10.123 -11.949  1.00  1.19           C  
ATOM   1311  CG2 ILE A  80      15.218  11.780 -10.520  1.00  1.19           C  
ATOM   1312  CD1 ILE A  80      17.924  10.415 -11.484  1.00  1.19           C  
ATOM   1313  H   ILE A  80      15.521  11.058 -14.484  1.00  1.19           H  
ATOM   1314  HA  ILE A  80      13.935  10.101 -12.314  1.00  1.19           H  
ATOM   1315  HB  ILE A  80      16.140  12.167 -12.423  1.00  1.19           H  
ATOM   1316 1HG1 ILE A  80      16.109   9.350 -11.311  1.00  1.19           H  
ATOM   1317 2HG1 ILE A  80      16.587   9.738 -12.972  1.00  1.19           H  
ATOM   1318 1HG2 ILE A  80      16.078  11.980  -9.981  1.00  1.19           H  
ATOM   1319 2HG2 ILE A  80      14.590  12.665 -10.563  1.00  1.19           H  
ATOM   1320 3HG2 ILE A  80      14.688  11.015 -10.022  1.00  1.19           H  
ATOM   1321 1HD1 ILE A  80      18.507   9.499 -11.532  1.00  1.19           H  
ATOM   1322 2HD1 ILE A  80      18.374  11.167 -12.132  1.00  1.19           H  
ATOM   1323 3HD1 ILE A  80      17.899  10.780 -10.463  1.00  1.19           H  
ATOM   1324  N   ARG A  81      13.420  13.271 -13.111  1.00  1.16           N  
ATOM   1325  CA  ARG A  81      12.470  14.359 -12.930  1.00  1.16           C  
ATOM   1326  C   ARG A  81      11.059  13.932 -13.325  1.00  1.16           C  
ATOM   1327  O   ARG A  81      10.107  14.222 -12.596  1.00  1.16           O  
ATOM   1328  CB  ARG A  81      12.906  15.566 -13.765  1.00  1.16           C  
ATOM   1329  CG  ARG A  81      14.159  16.313 -13.229  1.00  1.16           C  
ATOM   1330  CD  ARG A  81      14.689  17.344 -14.168  1.00  1.16           C  
ATOM   1331  NE  ARG A  81      15.890  18.037 -13.632  1.00  1.16           N  
ATOM   1332  CZ  ARG A  81      16.753  18.763 -14.386  1.00  1.16           C  
ATOM   1333  NH1 ARG A  81      16.536  18.880 -15.679  1.00  1.16           N  
ATOM   1334  NH2 ARG A  81      17.820  19.359 -13.855  1.00  1.16           N  
ATOM   1335  H   ARG A  81      14.208  13.400 -13.741  1.00  1.16           H  
ATOM   1336  HA  ARG A  81      12.467  14.641 -11.879  1.00  1.16           H  
ATOM   1337 1HB  ARG A  81      13.124  15.237 -14.780  1.00  1.16           H  
ATOM   1338 2HB  ARG A  81      12.088  16.282 -13.821  1.00  1.16           H  
ATOM   1339 1HG  ARG A  81      13.869  16.850 -12.334  1.00  1.16           H  
ATOM   1340 2HG  ARG A  81      14.943  15.604 -12.992  1.00  1.16           H  
ATOM   1341 1HD  ARG A  81      14.969  16.855 -15.103  1.00  1.16           H  
ATOM   1342 2HD  ARG A  81      13.920  18.090 -14.363  1.00  1.16           H  
ATOM   1343  HE  ARG A  81      16.079  17.966 -12.634  1.00  1.16           H  
ATOM   1344 1HH1 ARG A  81      15.733  18.434 -16.097  1.00  1.16           H  
ATOM   1345 2HH1 ARG A  81      17.174  19.417 -16.250  1.00  1.16           H  
ATOM   1346 1HH2 ARG A  81      18.034  19.296 -12.847  1.00  1.16           H  
ATOM   1347 2HH2 ARG A  81      18.442  19.889 -14.444  1.00  1.16           H  
ATOM   1348  N   ASN A  82      10.920  13.191 -14.430  1.00  1.16           N  
ATOM   1349  CA  ASN A  82       9.607  12.729 -14.869  1.00  1.16           C  
ATOM   1350  C   ASN A  82       9.055  11.679 -13.915  1.00  1.16           C  
ATOM   1351  O   ASN A  82       7.855  11.673 -13.599  1.00  1.16           O  
ATOM   1352  CB  ASN A  82       9.694  12.168 -16.272  1.00  1.16           C  
ATOM   1353  CG  ASN A  82       9.878  13.238 -17.314  1.00  1.16           C  
ATOM   1354  OD1 ASN A  82       9.532  14.407 -17.097  1.00  1.16           O  
ATOM   1355  ND2 ASN A  82      10.419  12.869 -18.447  1.00  1.16           N  
ATOM   1356  H   ASN A  82      11.736  12.975 -15.003  1.00  1.16           H  
ATOM   1357  HA  ASN A  82       8.920  13.576 -14.863  1.00  1.16           H  
ATOM   1358 1HB  ASN A  82      10.541  11.477 -16.326  1.00  1.16           H  
ATOM   1359 2HB  ASN A  82       8.792  11.603 -16.495  1.00  1.16           H  
ATOM   1360 1HD2 ASN A  82      10.566  13.542 -19.171  1.00  1.16           H  
ATOM   1361 2HD2 ASN A  82      10.694  11.921 -18.588  1.00  1.16           H  
ATOM   1362  N   SER A  83       9.943  10.822 -13.409  1.00  1.18           N  
ATOM   1363  CA  SER A  83       9.538   9.787 -12.489  1.00  1.18           C  
ATOM   1364  C   SER A  83       9.004  10.437 -11.236  1.00  1.18           C  
ATOM   1365  O   SER A  83       7.945  10.062 -10.725  1.00  1.18           O  
ATOM   1366  CB  SER A  83      10.720   8.906 -12.144  1.00  1.18           C  
ATOM   1367  OG  SER A  83      11.184   8.224 -13.269  1.00  1.18           O  
ATOM   1368  H   SER A  83      10.917  10.855 -13.704  1.00  1.18           H  
ATOM   1369  HA  SER A  83       8.754   9.192 -12.936  1.00  1.18           H  
ATOM   1370 1HB  SER A  83      11.517   9.513 -11.733  1.00  1.18           H  
ATOM   1371 2HB  SER A  83      10.435   8.195 -11.387  1.00  1.18           H  
ATOM   1372  HG  SER A  83      11.431   8.922 -13.918  1.00  1.18           H  
ATOM   1373  N   LEU A  84       9.678  11.479 -10.774  1.00  1.23           N  
ATOM   1374  CA  LEU A  84       9.210  12.115  -9.575  1.00  1.23           C  
ATOM   1375  C   LEU A  84       7.937  12.914  -9.803  1.00  1.23           C  
ATOM   1376  O   LEU A  84       7.084  12.909  -8.924  1.00  1.23           O  
ATOM   1377  CB  LEU A  84      10.311  12.927  -8.937  1.00  1.23           C  
ATOM   1378  CG  LEU A  84      11.431  12.059  -8.411  1.00  1.23           C  
ATOM   1379  CD1 LEU A  84      12.460  12.950  -7.792  1.00  1.23           C  
ATOM   1380  CD2 LEU A  84      10.843  10.996  -7.468  1.00  1.23           C  
ATOM   1381  H   LEU A  84      10.544  11.784 -11.224  1.00  1.23           H  
ATOM   1382  HA  LEU A  84       8.970  11.329  -8.866  1.00  1.23           H  
ATOM   1383 1HB  LEU A  84      10.731  13.593  -9.697  1.00  1.23           H  
ATOM   1384 2HB  LEU A  84       9.904  13.520  -8.121  1.00  1.23           H  
ATOM   1385  HG  LEU A  84      11.916  11.545  -9.239  1.00  1.23           H  
ATOM   1386 1HD1 LEU A  84      13.299  12.367  -7.428  1.00  1.23           H  
ATOM   1387 2HD1 LEU A  84      12.800  13.637  -8.541  1.00  1.23           H  
ATOM   1388 3HD1 LEU A  84      12.005  13.495  -6.979  1.00  1.23           H  
ATOM   1389 1HD2 LEU A  84      11.631  10.358  -7.102  1.00  1.23           H  
ATOM   1390 2HD2 LEU A  84      10.350  11.476  -6.644  1.00  1.23           H  
ATOM   1391 3HD2 LEU A  84      10.120  10.388  -8.008  1.00  1.23           H  
ATOM   1392  N   GLU A  85       7.726  13.498 -10.993  1.00  1.31           N  
ATOM   1393  CA  GLU A  85       6.460  14.203 -11.215  1.00  1.31           C  
ATOM   1394  C   GLU A  85       5.307  13.214 -11.072  1.00  1.31           C  
ATOM   1395  O   GLU A  85       4.269  13.536 -10.493  1.00  1.31           O  
ATOM   1396  CB  GLU A  85       6.421  14.899 -12.579  1.00  1.31           C  
ATOM   1397  CG  GLU A  85       7.274  16.154 -12.669  1.00  1.31           C  
ATOM   1398  CD  GLU A  85       6.712  17.307 -11.835  1.00  1.31           C  
ATOM   1399  OE1 GLU A  85       5.575  17.661 -12.047  1.00  1.31           O  
ATOM   1400  OE2 GLU A  85       7.407  17.800 -10.970  1.00  1.31           O  
ATOM   1401  H   GLU A  85       8.456  13.504 -11.708  1.00  1.31           H  
ATOM   1402  HA  GLU A  85       6.352  14.971 -10.454  1.00  1.31           H  
ATOM   1403 1HB  GLU A  85       6.775  14.205 -13.344  1.00  1.31           H  
ATOM   1404 2HB  GLU A  85       5.394  15.165 -12.826  1.00  1.31           H  
ATOM   1405 1HG  GLU A  85       8.267  15.918 -12.319  1.00  1.31           H  
ATOM   1406 2HG  GLU A  85       7.351  16.458 -13.710  1.00  1.31           H  
ATOM   1407  N   HIS A  86       5.514  11.983 -11.528  1.00  1.41           N  
ATOM   1408  CA  HIS A  86       4.506  10.946 -11.360  1.00  1.41           C  
ATOM   1409  C   HIS A  86       4.304  10.733  -9.832  1.00  1.41           C  
ATOM   1410  O   HIS A  86       3.170  10.690  -9.353  1.00  1.41           O  
ATOM   1411  CB  HIS A  86       4.914   9.710 -12.183  1.00  1.41           C  
ATOM   1412  CG  HIS A  86       3.939   8.547 -12.253  1.00  1.41           C  
ATOM   1413  ND1 HIS A  86       2.713   8.639 -12.892  1.00  1.41           N  
ATOM   1414  CD2 HIS A  86       4.053   7.256 -11.851  1.00  1.41           C  
ATOM   1415  CE1 HIS A  86       2.110   7.460 -12.852  1.00  1.41           C  
ATOM   1416  NE2 HIS A  86       2.903   6.608 -12.237  1.00  1.41           N  
ATOM   1417  H   HIS A  86       6.384  11.776 -12.027  1.00  1.41           H  
ATOM   1418  HA  HIS A  86       3.556  11.294 -11.765  1.00  1.41           H  
ATOM   1419 1HB  HIS A  86       5.092  10.035 -13.209  1.00  1.41           H  
ATOM   1420 2HB  HIS A  86       5.852   9.336 -11.831  1.00  1.41           H  
ATOM   1421  HD2 HIS A  86       4.903   6.810 -11.334  1.00  1.41           H  
ATOM   1422  HE1 HIS A  86       1.131   7.226 -13.269  1.00  1.41           H  
ATOM   1423  HE2 HIS A  86       2.705   5.629 -12.073  1.00  1.41           H  
ATOM   1424  N   ALA A  87       5.407  10.658  -9.060  1.00  1.54           N  
ATOM   1425  CA  ALA A  87       5.347  10.520  -7.590  1.00  1.54           C  
ATOM   1426  C   ALA A  87       4.660  11.740  -6.933  1.00  1.54           C  
ATOM   1427  O   ALA A  87       4.168  11.657  -5.797  1.00  1.54           O  
ATOM   1428  CB  ALA A  87       6.735  10.326  -6.988  1.00  1.54           C  
ATOM   1429  H   ALA A  87       6.318  10.682  -9.517  1.00  1.54           H  
ATOM   1430  HA  ALA A  87       4.753   9.635  -7.367  1.00  1.54           H  
ATOM   1431 1HB  ALA A  87       6.655  10.195  -5.918  1.00  1.54           H  
ATOM   1432 2HB  ALA A  87       7.211   9.463  -7.412  1.00  1.54           H  
ATOM   1433 3HB  ALA A  87       7.339  11.192  -7.190  1.00  1.54           H  
ATOM   1434  N   ILE A  88       4.613  12.885  -7.625  1.00  1.65           N  
ATOM   1435  CA  ILE A  88       3.907  14.034  -7.064  1.00  1.65           C  
ATOM   1436  C   ILE A  88       2.411  13.794  -7.265  1.00  1.65           C  
ATOM   1437  O   ILE A  88       1.632  13.871  -6.312  1.00  1.65           O  
ATOM   1438  CB  ILE A  88       4.261  15.366  -7.764  1.00  1.65           C  
ATOM   1439  CG1 ILE A  88       5.711  15.632  -7.664  1.00  1.65           C  
ATOM   1440  CG2 ILE A  88       3.486  16.497  -7.118  1.00  1.65           C  
ATOM   1441  CD1 ILE A  88       6.176  15.724  -6.331  1.00  1.65           C  
ATOM   1442  H   ILE A  88       5.090  12.949  -8.525  1.00  1.65           H  
ATOM   1443  HA  ILE A  88       4.121  14.112  -6.001  1.00  1.65           H  
ATOM   1444  HB  ILE A  88       4.003  15.313  -8.818  1.00  1.65           H  
ATOM   1445 1HG1 ILE A  88       6.216  14.844  -8.117  1.00  1.65           H  
ATOM   1446 2HG1 ILE A  88       5.956  16.551  -8.200  1.00  1.65           H  
ATOM   1447 1HG2 ILE A  88       3.732  17.432  -7.617  1.00  1.65           H  
ATOM   1448 2HG2 ILE A  88       2.418  16.303  -7.217  1.00  1.65           H  
ATOM   1449 3HG2 ILE A  88       3.748  16.566  -6.058  1.00  1.65           H  
ATOM   1450 1HD1 ILE A  88       7.224  15.873  -6.349  1.00  1.65           H  
ATOM   1451 2HD1 ILE A  88       5.687  16.552  -5.859  1.00  1.65           H  
ATOM   1452 3HD1 ILE A  88       5.943  14.815  -5.809  1.00  1.65           H  
ATOM   1453  N   ASP A  89       2.020  13.417  -8.488  1.00  1.74           N  
ATOM   1454  CA  ASP A  89       0.615  13.149  -8.821  1.00  1.74           C  
ATOM   1455  C   ASP A  89       0.021  12.026  -7.965  1.00  1.74           C  
ATOM   1456  O   ASP A  89      -1.151  12.064  -7.590  1.00  1.74           O  
ATOM   1457  CB  ASP A  89       0.452  12.791 -10.308  1.00  1.74           C  
ATOM   1458  CG  ASP A  89       0.592  13.989 -11.289  1.00  1.74           C  
ATOM   1459  OD1 ASP A  89       0.567  15.118 -10.850  1.00  1.74           O  
ATOM   1460  OD2 ASP A  89       0.693  13.744 -12.476  1.00  1.74           O  
ATOM   1461  H   ASP A  89       2.732  13.341  -9.217  1.00  1.74           H  
ATOM   1462  HA  ASP A  89       0.043  14.057  -8.627  1.00  1.74           H  
ATOM   1463 1HB  ASP A  89       1.207  12.043 -10.574  1.00  1.74           H  
ATOM   1464 2HB  ASP A  89      -0.521  12.329 -10.461  1.00  1.74           H  
ATOM   1465  N   LEU A  90       0.854  11.043  -7.631  1.00  1.77           N  
ATOM   1466  CA  LEU A  90       0.457   9.899  -6.817  1.00  1.77           C  
ATOM   1467  C   LEU A  90       0.580  10.145  -5.312  1.00  1.77           C  
ATOM   1468  O   LEU A  90       0.327   9.236  -4.521  1.00  1.77           O  
ATOM   1469  CB  LEU A  90       1.330   8.697  -7.159  1.00  1.77           C  
ATOM   1470  CG  LEU A  90       1.219   8.144  -8.556  1.00  1.77           C  
ATOM   1471  CD1 LEU A  90       2.252   7.081  -8.702  1.00  1.77           C  
ATOM   1472  CD2 LEU A  90      -0.166   7.602  -8.779  1.00  1.77           C  
ATOM   1473  H   LEU A  90       1.800  11.066  -8.008  1.00  1.77           H  
ATOM   1474  HA  LEU A  90      -0.581   9.667  -7.043  1.00  1.77           H  
ATOM   1475 1HB  LEU A  90       2.368   8.986  -7.012  1.00  1.77           H  
ATOM   1476 2HB  LEU A  90       1.094   7.891  -6.468  1.00  1.77           H  
ATOM   1477  HG  LEU A  90       1.420   8.923  -9.290  1.00  1.77           H  
ATOM   1478 1HD1 LEU A  90       2.198   6.665  -9.685  1.00  1.77           H  
ATOM   1479 2HD1 LEU A  90       3.226   7.530  -8.543  1.00  1.77           H  
ATOM   1480 3HD1 LEU A  90       2.079   6.296  -7.971  1.00  1.77           H  
ATOM   1481 1HD2 LEU A  90      -0.236   7.193  -9.788  1.00  1.77           H  
ATOM   1482 2HD2 LEU A  90      -0.370   6.816  -8.052  1.00  1.77           H  
ATOM   1483 3HD2 LEU A  90      -0.893   8.408  -8.660  1.00  1.77           H  
ATOM   1484  N   GLU A  91       1.010  11.348  -4.919  1.00  1.73           N  
ATOM   1485  CA  GLU A  91       1.238  11.715  -3.524  1.00  1.73           C  
ATOM   1486  C   GLU A  91       2.184  10.752  -2.796  1.00  1.73           C  
ATOM   1487  O   GLU A  91       1.927  10.355  -1.658  1.00  1.73           O  
ATOM   1488  CB  GLU A  91      -0.095  11.821  -2.768  1.00  1.73           C  
ATOM   1489  CG  GLU A  91      -1.048  12.887  -3.329  1.00  1.73           C  
ATOM   1490  CD  GLU A  91      -2.316  13.068  -2.509  1.00  1.73           C  
ATOM   1491  OE1 GLU A  91      -2.503  12.345  -1.559  1.00  1.73           O  
ATOM   1492  OE2 GLU A  91      -3.092  13.935  -2.839  1.00  1.73           O  
ATOM   1493  H   GLU A  91       1.179  12.074  -5.612  1.00  1.73           H  
ATOM   1494  HA  GLU A  91       1.703  12.702  -3.518  1.00  1.73           H  
ATOM   1495 1HB  GLU A  91      -0.614  10.865  -2.783  1.00  1.73           H  
ATOM   1496 2HB  GLU A  91       0.100  12.067  -1.725  1.00  1.73           H  
ATOM   1497 1HG  GLU A  91      -0.518  13.838  -3.374  1.00  1.73           H  
ATOM   1498 2HG  GLU A  91      -1.317  12.610  -4.350  1.00  1.73           H  
ATOM   1499  N   LEU A  92       3.286  10.389  -3.461  1.00  1.64           N  
ATOM   1500  CA  LEU A  92       4.295   9.509  -2.889  1.00  1.64           C  
ATOM   1501  C   LEU A  92       5.536  10.272  -2.414  1.00  1.64           C  
ATOM   1502  O   LEU A  92       6.143   9.910  -1.410  1.00  1.64           O  
ATOM   1503  CB  LEU A  92       4.681   8.451  -3.908  1.00  1.64           C  
ATOM   1504  CG  LEU A  92       3.588   7.521  -4.329  1.00  1.64           C  
ATOM   1505  CD1 LEU A  92       4.097   6.636  -5.431  1.00  1.64           C  
ATOM   1506  CD2 LEU A  92       3.159   6.694  -3.127  1.00  1.64           C  
ATOM   1507  H   LEU A  92       3.433  10.748  -4.398  1.00  1.64           H  
ATOM   1508  HA  LEU A  92       3.856   9.005  -2.030  1.00  1.64           H  
ATOM   1509 1HB  LEU A  92       5.069   8.934  -4.791  1.00  1.64           H  
ATOM   1510 2HB  LEU A  92       5.445   7.850  -3.470  1.00  1.64           H  
ATOM   1511  HG  LEU A  92       2.744   8.088  -4.694  1.00  1.64           H  
ATOM   1512 1HD1 LEU A  92       3.310   5.954  -5.748  1.00  1.64           H  
ATOM   1513 2HD1 LEU A  92       4.396   7.259  -6.266  1.00  1.64           H  
ATOM   1514 3HD1 LEU A  92       4.946   6.067  -5.080  1.00  1.64           H  
ATOM   1515 1HD2 LEU A  92       2.360   6.010  -3.415  1.00  1.64           H  
ATOM   1516 2HD2 LEU A  92       4.008   6.120  -2.749  1.00  1.64           H  
ATOM   1517 3HD2 LEU A  92       2.795   7.364  -2.343  1.00  1.64           H  
ATOM   1518  N   ILE A  93       5.904  11.343  -3.108  1.00  1.51           N  
ATOM   1519  CA  ILE A  93       7.107  12.078  -2.689  1.00  1.51           C  
ATOM   1520  C   ILE A  93       6.764  13.503  -2.252  1.00  1.51           C  
ATOM   1521  O   ILE A  93       7.565  14.150  -1.577  1.00  1.51           O  
ATOM   1522  CB  ILE A  93       8.223  12.085  -3.764  1.00  1.51           C  
ATOM   1523  CG1 ILE A  93       9.571  12.470  -3.087  1.00  1.51           C  
ATOM   1524  CG2 ILE A  93       7.902  13.053  -4.881  1.00  1.51           C  
ATOM   1525  CD1 ILE A  93      10.804  12.229  -3.932  1.00  1.51           C  
ATOM   1526  H   ILE A  93       5.376  11.596  -3.939  1.00  1.51           H  
ATOM   1527  HA  ILE A  93       7.531  11.578  -1.822  1.00  1.51           H  
ATOM   1528  HB  ILE A  93       8.332  11.081  -4.173  1.00  1.51           H  
ATOM   1529 1HG1 ILE A  93       9.544  13.530  -2.827  1.00  1.51           H  
ATOM   1530 2HG1 ILE A  93       9.678  11.886  -2.167  1.00  1.51           H  
ATOM   1531 1HG2 ILE A  93       8.695  13.046  -5.626  1.00  1.51           H  
ATOM   1532 2HG2 ILE A  93       6.969  12.770  -5.345  1.00  1.51           H  
ATOM   1533 3HG2 ILE A  93       7.814  14.049  -4.467  1.00  1.51           H  
ATOM   1534 1HD1 ILE A  93      11.695  12.527  -3.367  1.00  1.51           H  
ATOM   1535 2HD1 ILE A  93      10.873  11.170  -4.184  1.00  1.51           H  
ATOM   1536 3HD1 ILE A  93      10.737  12.824  -4.833  1.00  1.51           H  
ATOM   1537  N   THR A  94       5.593  14.005  -2.666  1.00  1.38           N  
ATOM   1538  CA  THR A  94       5.068  15.355  -2.356  1.00  1.38           C  
ATOM   1539  C   THR A  94       5.844  16.508  -2.998  1.00  1.38           C  
ATOM   1540  O   THR A  94       5.250  17.368  -3.649  1.00  1.38           O  
ATOM   1541  CB  THR A  94       4.976  15.605  -0.835  1.00  1.38           C  
ATOM   1542  OG1 THR A  94       4.098  14.639  -0.243  1.00  1.38           O  
ATOM   1543  CG2 THR A  94       4.417  16.996  -0.583  1.00  1.38           C  
ATOM   1544  H   THR A  94       5.011  13.401  -3.224  1.00  1.38           H  
ATOM   1545  HA  THR A  94       4.052  15.404  -2.744  1.00  1.38           H  
ATOM   1546  HB  THR A  94       5.955  15.539  -0.375  1.00  1.38           H  
ATOM   1547  HG1 THR A  94       3.907  14.896   0.662  1.00  1.38           H  
ATOM   1548 1HG2 THR A  94       4.347  17.169   0.489  1.00  1.38           H  
ATOM   1549 2HG2 THR A  94       5.069  17.738  -1.027  1.00  1.38           H  
ATOM   1550 3HG2 THR A  94       3.429  17.074  -1.030  1.00  1.38           H  
ATOM   1551  N   LYS A  95       7.153  16.542  -2.795  1.00  1.26           N  
ATOM   1552  CA  LYS A  95       8.006  17.552  -3.400  1.00  1.26           C  
ATOM   1553  C   LYS A  95       8.966  16.907  -4.394  1.00  1.26           C  
ATOM   1554  O   LYS A  95       9.614  15.895  -4.120  1.00  1.26           O  
ATOM   1555  CB  LYS A  95       8.777  18.317  -2.324  1.00  1.26           C  
ATOM   1556  CG  LYS A  95       7.889  19.118  -1.384  1.00  1.26           C  
ATOM   1557  CD  LYS A  95       8.696  19.920  -0.386  1.00  1.26           C  
ATOM   1558  CE  LYS A  95       7.782  20.693   0.555  1.00  1.26           C  
ATOM   1559  NZ  LYS A  95       8.553  21.485   1.548  1.00  1.26           N  
ATOM   1560  H   LYS A  95       7.553  15.816  -2.214  1.00  1.26           H  
ATOM   1561  HA  LYS A  95       7.385  18.258  -3.956  1.00  1.26           H  
ATOM   1562 1HB  LYS A  95       9.357  17.614  -1.716  1.00  1.26           H  
ATOM   1563 2HB  LYS A  95       9.482  18.999  -2.795  1.00  1.26           H  
ATOM   1564 1HG  LYS A  95       7.244  19.788  -1.958  1.00  1.26           H  
ATOM   1565 2HG  LYS A  95       7.266  18.429  -0.830  1.00  1.26           H  
ATOM   1566 1HD  LYS A  95       9.329  19.249   0.197  1.00  1.26           H  
ATOM   1567 2HD  LYS A  95       9.334  20.626  -0.916  1.00  1.26           H  
ATOM   1568 1HE  LYS A  95       7.157  21.367  -0.029  1.00  1.26           H  
ATOM   1569 2HE  LYS A  95       7.138  19.989   1.087  1.00  1.26           H  
ATOM   1570 1HZ  LYS A  95       7.915  21.983   2.153  1.00  1.26           H  
ATOM   1571 2HZ  LYS A  95       9.126  20.864   2.102  1.00  1.26           H  
ATOM   1572 3HZ  LYS A  95       9.142  22.145   1.064  1.00  1.26           H  
ATOM   1573  N   ASN A  96       9.104  17.510  -5.560  1.00  1.17           N  
ATOM   1574  CA  ASN A  96       9.992  16.912  -6.535  1.00  1.17           C  
ATOM   1575  C   ASN A  96      11.406  17.348  -6.247  1.00  1.17           C  
ATOM   1576  O   ASN A  96      11.845  18.411  -6.682  1.00  1.17           O  
ATOM   1577  CB  ASN A  96       9.599  17.280  -7.944  1.00  1.17           C  
ATOM   1578  CG  ASN A  96      10.414  16.545  -8.956  1.00  1.17           C  
ATOM   1579  OD1 ASN A  96      11.500  16.010  -8.670  1.00  1.17           O  
ATOM   1580  ND2 ASN A  96       9.918  16.502 -10.162  1.00  1.17           N  
ATOM   1581  H   ASN A  96       8.585  18.349  -5.775  1.00  1.17           H  
ATOM   1582  HA  ASN A  96       9.949  15.824  -6.436  1.00  1.17           H  
ATOM   1583 1HB  ASN A  96       8.542  17.061  -8.117  1.00  1.17           H  
ATOM   1584 2HB  ASN A  96       9.742  18.346  -8.088  1.00  1.17           H  
ATOM   1585 1HD2 ASN A  96      10.399  16.017 -10.899  1.00  1.17           H  
ATOM   1586 2HD2 ASN A  96       9.028  16.954 -10.372  1.00  1.17           H  
ATOM   1587  N   VAL A  97      12.133  16.502  -5.545  1.00  1.11           N  
ATOM   1588  CA  VAL A  97      13.483  16.825  -5.112  1.00  1.11           C  
ATOM   1589  C   VAL A  97      14.462  16.991  -6.279  1.00  1.11           C  
ATOM   1590  O   VAL A  97      15.530  17.586  -6.120  1.00  1.11           O  
ATOM   1591  CB  VAL A  97      13.986  15.756  -4.131  1.00  1.11           C  
ATOM   1592  CG1 VAL A  97      13.063  15.724  -2.921  1.00  1.11           C  
ATOM   1593  CG2 VAL A  97      14.042  14.399  -4.795  1.00  1.11           C  
ATOM   1594  H   VAL A  97      11.671  15.657  -5.221  1.00  1.11           H  
ATOM   1595  HA  VAL A  97      13.439  17.772  -4.573  1.00  1.11           H  
ATOM   1596  HB  VAL A  97      14.964  16.033  -3.791  1.00  1.11           H  
ATOM   1597 1HG1 VAL A  97      13.409  14.992  -2.205  1.00  1.11           H  
ATOM   1598 2HG1 VAL A  97      13.037  16.704  -2.445  1.00  1.11           H  
ATOM   1599 3HG1 VAL A  97      12.055  15.453  -3.245  1.00  1.11           H  
ATOM   1600 1HG2 VAL A  97      14.397  13.666  -4.088  1.00  1.11           H  
ATOM   1601 2HG2 VAL A  97      13.051  14.139  -5.112  1.00  1.11           H  
ATOM   1602 3HG2 VAL A  97      14.706  14.427  -5.646  1.00  1.11           H  
ATOM   1603  N   ALA A  98      14.096  16.508  -7.469  1.00  1.09           N  
ATOM   1604  CA  ALA A  98      14.955  16.651  -8.635  1.00  1.09           C  
ATOM   1605  C   ALA A  98      15.031  18.105  -9.069  1.00  1.09           C  
ATOM   1606  O   ALA A  98      15.947  18.506  -9.786  1.00  1.09           O  
ATOM   1607  CB  ALA A  98      14.466  15.796  -9.771  1.00  1.09           C  
ATOM   1608  H   ALA A  98      13.182  16.077  -7.590  1.00  1.09           H  
ATOM   1609  HA  ALA A  98      15.954  16.338  -8.354  1.00  1.09           H  
ATOM   1610 1HB  ALA A  98      15.141  15.903 -10.603  1.00  1.09           H  
ATOM   1611 2HB  ALA A  98      14.448  14.771  -9.456  1.00  1.09           H  
ATOM   1612 3HB  ALA A  98      13.479  16.108 -10.061  1.00  1.09           H  
ATOM   1613  N   ALA A  99      14.073  18.911  -8.613  1.00  1.10           N  
ATOM   1614  CA  ALA A  99      13.994  20.326  -8.932  1.00  1.10           C  
ATOM   1615  C   ALA A  99      15.226  21.080  -8.450  1.00  1.10           C  
ATOM   1616  O   ALA A  99      15.520  22.174  -8.938  1.00  1.10           O  
ATOM   1617  CB  ALA A  99      12.757  20.931  -8.301  1.00  1.10           C  
ATOM   1618  H   ALA A  99      13.350  18.540  -7.997  1.00  1.10           H  
ATOM   1619  HA  ALA A  99      13.934  20.424 -10.016  1.00  1.10           H  
ATOM   1620 1HB  ALA A  99      12.691  21.983  -8.566  1.00  1.10           H  
ATOM   1621 2HB  ALA A  99      11.870  20.406  -8.658  1.00  1.10           H  
ATOM   1622 3HB  ALA A  99      12.824  20.830  -7.218  1.00  1.10           H  
ATOM   1623  N   LYS A 100      15.914  20.524  -7.447  1.00  1.18           N  
ATOM   1624  CA  LYS A 100      17.092  21.149  -6.881  1.00  1.18           C  
ATOM   1625  C   LYS A 100      18.404  20.517  -7.374  1.00  1.18           C  
ATOM   1626  O   LYS A 100      19.483  20.831  -6.853  1.00  1.18           O  
ATOM   1627  CB  LYS A 100      16.994  21.127  -5.366  1.00  1.18           C  
ATOM   1628  CG  LYS A 100      15.843  21.967  -4.818  1.00  1.18           C  
ATOM   1629  CD  LYS A 100      15.820  21.954  -3.300  1.00  1.18           C  
ATOM   1630  CE  LYS A 100      14.684  22.808  -2.754  1.00  1.18           C  
ATOM   1631  NZ  LYS A 100      14.640  22.787  -1.269  1.00  1.18           N  
ATOM   1632  H   LYS A 100      15.634  19.614  -7.079  1.00  1.18           H  
ATOM   1633  HA  LYS A 100      17.102  22.192  -7.191  1.00  1.18           H  
ATOM   1634 1HB  LYS A 100      16.832  20.108  -5.041  1.00  1.18           H  
ATOM   1635 2HB  LYS A 100      17.926  21.476  -4.925  1.00  1.18           H  
ATOM   1636 1HG  LYS A 100      15.944  22.995  -5.169  1.00  1.18           H  
ATOM   1637 2HG  LYS A 100      14.898  21.567  -5.188  1.00  1.18           H  
ATOM   1638 1HD  LYS A 100      15.695  20.927  -2.951  1.00  1.18           H  
ATOM   1639 2HD  LYS A 100      16.766  22.335  -2.919  1.00  1.18           H  
ATOM   1640 1HE  LYS A 100      14.818  23.836  -3.089  1.00  1.18           H  
ATOM   1641 2HE  LYS A 100      13.736  22.432  -3.140  1.00  1.18           H  
ATOM   1642 1HZ  LYS A 100      13.877  23.365  -0.947  1.00  1.18           H  
ATOM   1643 2HZ  LYS A 100      14.504  21.839  -0.949  1.00  1.18           H  
ATOM   1644 3HZ  LYS A 100      15.510  23.145  -0.902  1.00  1.18           H  
ATOM   1645  N   THR A 101      18.320  19.634  -8.376  1.00  1.34           N  
ATOM   1646  CA  THR A 101      19.523  19.049  -8.950  1.00  1.34           C  
ATOM   1647  C   THR A 101      19.749  19.760 -10.278  1.00  1.34           C  
ATOM   1648  O   THR A 101      18.961  19.612 -11.216  1.00  1.34           O  
ATOM   1649  CB  THR A 101      19.378  17.531  -9.147  1.00  1.34           C  
ATOM   1650  OG1 THR A 101      19.143  16.921  -7.876  1.00  1.34           O  
ATOM   1651  CG2 THR A 101      20.660  16.932  -9.765  1.00  1.34           C  
ATOM   1652  H   THR A 101      17.416  19.381  -8.778  1.00  1.34           H  
ATOM   1653  HA  THR A 101      20.373  19.242  -8.298  1.00  1.34           H  
ATOM   1654  HB  THR A 101      18.525  17.330  -9.799  1.00  1.34           H  
ATOM   1655  HG1 THR A 101      18.291  17.214  -7.534  1.00  1.34           H  
ATOM   1656 1HG2 THR A 101      20.539  15.857  -9.883  1.00  1.34           H  
ATOM   1657 2HG2 THR A 101      20.845  17.385 -10.739  1.00  1.34           H  
ATOM   1658 3HG2 THR A 101      21.504  17.126  -9.108  1.00  1.34           H  
ATOM   1659  N   LYS A 102      20.822  20.548 -10.342  1.00  1.59           N  
ATOM   1660  CA  LYS A 102      21.068  21.411 -11.492  1.00  1.59           C  
ATOM   1661  C   LYS A 102      22.135  20.917 -12.453  1.00  1.59           C  
ATOM   1662  O   LYS A 102      22.462  21.622 -13.407  1.00  1.59           O  
ATOM   1663  CB  LYS A 102      21.411  22.810 -10.994  1.00  1.59           C  
ATOM   1664  CG  LYS A 102      20.301  23.416 -10.130  1.00  1.59           C  
ATOM   1665  CD  LYS A 102      19.010  23.595 -10.925  1.00  1.59           C  
ATOM   1666  CE  LYS A 102      17.913  24.202 -10.066  1.00  1.59           C  
ATOM   1667  NZ  LYS A 102      16.637  24.360 -10.819  1.00  1.59           N  
ATOM   1668  H   LYS A 102      21.445  20.598  -9.548  1.00  1.59           H  
ATOM   1669  HA  LYS A 102      20.142  21.481 -12.062  1.00  1.59           H  
ATOM   1670 1HB  LYS A 102      22.329  22.773 -10.405  1.00  1.59           H  
ATOM   1671 2HB  LYS A 102      21.588  23.469 -11.843  1.00  1.59           H  
ATOM   1672 1HG  LYS A 102      20.101  22.766  -9.272  1.00  1.59           H  
ATOM   1673 2HG  LYS A 102      20.622  24.387  -9.758  1.00  1.59           H  
ATOM   1674 1HD  LYS A 102      19.192  24.241 -11.784  1.00  1.59           H  
ATOM   1675 2HD  LYS A 102      18.666  22.623 -11.287  1.00  1.59           H  
ATOM   1676 1HE  LYS A 102      17.741  23.541  -9.219  1.00  1.59           H  
ATOM   1677 2HE  LYS A 102      18.231  25.175  -9.695  1.00  1.59           H  
ATOM   1678 1HZ  LYS A 102      15.932  24.741 -10.203  1.00  1.59           H  
ATOM   1679 2HZ  LYS A 102      16.778  24.980 -11.601  1.00  1.59           H  
ATOM   1680 3HZ  LYS A 102      16.331  23.453 -11.162  1.00  1.59           H  
ATOM   1681  N   LEU A 103      22.636  19.706 -12.208  1.00  1.98           N  
ATOM   1682  CA  LEU A 103      23.673  19.067 -13.019  1.00  1.98           C  
ATOM   1683  C   LEU A 103      25.010  19.822 -12.955  1.00  1.98           C  
ATOM   1684  O   LEU A 103      25.068  20.928 -12.416  1.00  1.98           O  
ATOM   1685  CB  LEU A 103      23.225  19.006 -14.500  1.00  1.98           C  
ATOM   1686  CG  LEU A 103      21.968  18.243 -14.795  1.00  1.98           C  
ATOM   1687  CD1 LEU A 103      21.710  18.363 -16.265  1.00  1.98           C  
ATOM   1688  CD2 LEU A 103      22.125  16.838 -14.354  1.00  1.98           C  
ATOM   1689  H   LEU A 103      22.276  19.210 -11.407  1.00  1.98           H  
ATOM   1690  HA  LEU A 103      23.805  18.061 -12.634  1.00  1.98           H  
ATOM   1691 1HB  LEU A 103      23.104  19.998 -14.899  1.00  1.98           H  
ATOM   1692 2HB  LEU A 103      23.999  18.563 -15.103  1.00  1.98           H  
ATOM   1693  HG  LEU A 103      21.121  18.688 -14.269  1.00  1.98           H  
ATOM   1694 1HD1 LEU A 103      20.814  17.840 -16.543  1.00  1.98           H  
ATOM   1695 2HD1 LEU A 103      21.609  19.418 -16.534  1.00  1.98           H  
ATOM   1696 3HD1 LEU A 103      22.557  17.936 -16.801  1.00  1.98           H  
ATOM   1697 1HD2 LEU A 103      21.243  16.306 -14.576  1.00  1.98           H  
ATOM   1698 2HD2 LEU A 103      22.962  16.382 -14.871  1.00  1.98           H  
ATOM   1699 3HD2 LEU A 103      22.295  16.823 -13.285  1.00  1.98           H  
ATOM   1700  N   PRO A 104      26.123  19.192 -13.373  1.00  2.53           N  
ATOM   1701  CA  PRO A 104      27.395  19.820 -13.649  1.00  2.53           C  
ATOM   1702  C   PRO A 104      27.227  20.659 -14.909  1.00  2.53           C  
ATOM   1703  O   PRO A 104      26.315  20.416 -15.684  1.00  2.53           O  
ATOM   1704  CB  PRO A 104      28.346  18.626 -13.816  1.00  2.53           C  
ATOM   1705  CG  PRO A 104      27.459  17.486 -14.241  1.00  2.53           C  
ATOM   1706  CD  PRO A 104      26.172  17.715 -13.484  1.00  2.53           C  
ATOM   1707  HA  PRO A 104      27.682  20.450 -12.793  1.00  2.53           H  
ATOM   1708 1HB  PRO A 104      29.123  18.861 -14.555  1.00  2.53           H  
ATOM   1709 2HB  PRO A 104      28.856  18.423 -12.862  1.00  2.53           H  
ATOM   1710 1HG  PRO A 104      27.315  17.494 -15.332  1.00  2.53           H  
ATOM   1711 2HG  PRO A 104      27.926  16.519 -13.985  1.00  2.53           H  
ATOM   1712 1HD  PRO A 104      25.371  17.283 -14.062  1.00  2.53           H  
ATOM   1713 2HD  PRO A 104      26.246  17.281 -12.476  1.00  2.53           H  
ATOM   1714  N   LYS A 105      28.132  21.604 -15.129  1.00  3.24           N  
ATOM   1715  CA  LYS A 105      28.119  22.508 -16.293  1.00  3.24           C  
ATOM   1716  C   LYS A 105      28.246  21.835 -17.667  1.00  3.24           C  
ATOM   1717  O   LYS A 105      28.013  22.461 -18.704  1.00  3.24           O  
ATOM   1718  CB  LYS A 105      29.238  23.531 -16.147  1.00  3.24           C  
ATOM   1719  CG  LYS A 105      29.025  24.530 -15.017  1.00  3.24           C  
ATOM   1720  CD  LYS A 105      30.186  25.513 -14.915  1.00  3.24           C  
ATOM   1721  CE  LYS A 105      29.967  26.517 -13.791  1.00  3.24           C  
ATOM   1722  NZ  LYS A 105      31.111  27.459 -13.659  1.00  3.24           N  
ATOM   1723  H   LYS A 105      28.861  21.734 -14.444  1.00  3.24           H  
ATOM   1724  HA  LYS A 105      27.165  23.037 -16.284  1.00  3.24           H  
ATOM   1725 1HB  LYS A 105      30.183  23.017 -15.970  1.00  3.24           H  
ATOM   1726 2HB  LYS A 105      29.341  24.091 -17.076  1.00  3.24           H  
ATOM   1727 1HG  LYS A 105      28.103  25.086 -15.196  1.00  3.24           H  
ATOM   1728 2HG  LYS A 105      28.925  23.994 -14.074  1.00  3.24           H  
ATOM   1729 1HD  LYS A 105      31.110  24.965 -14.726  1.00  3.24           H  
ATOM   1730 2HD  LYS A 105      30.290  26.051 -15.858  1.00  3.24           H  
ATOM   1731 1HE  LYS A 105      29.061  27.087 -13.995  1.00  3.24           H  
ATOM   1732 2HE  LYS A 105      29.842  25.979 -12.852  1.00  3.24           H  
ATOM   1733 1HZ  LYS A 105      30.928  28.106 -12.905  1.00  3.24           H  
ATOM   1734 2HZ  LYS A 105      31.953  26.938 -13.459  1.00  3.24           H  
ATOM   1735 3HZ  LYS A 105      31.228  27.971 -14.521  1.00  3.24           H  
ATOM   1736  N   ALA A 106      28.668  20.582 -17.692  1.00  4.08           N  
ATOM   1737  CA  ALA A 106      28.884  19.857 -18.940  1.00  4.08           C  
ATOM   1738  C   ALA A 106      27.574  19.435 -19.622  1.00  4.08           C  
ATOM   1739  O   ALA A 106      27.230  18.255 -19.654  1.00  4.08           O  
ATOM   1740  CB  ALA A 106      29.724  18.626 -18.653  1.00  4.08           C  
ATOM   1741  H   ALA A 106      28.824  20.114 -16.816  1.00  4.08           H  
ATOM   1742  HA  ALA A 106      29.422  20.512 -19.623  1.00  4.08           H  
ATOM   1743 1HB  ALA A 106      29.924  18.098 -19.565  1.00  4.08           H  
ATOM   1744 2HB  ALA A 106      30.665  18.928 -18.198  1.00  4.08           H  
ATOM   1745 3HB  ALA A 106      29.181  17.975 -17.969  1.00  4.08           H  
ATOM   1746  N   ASP A 107      26.851  20.419 -20.153  1.00  4.98           N  
ATOM   1747  CA  ASP A 107      25.565  20.221 -20.840  1.00  4.98           C  
ATOM   1748  C   ASP A 107      25.756  19.839 -22.322  1.00  4.98           C  
ATOM   1749  O   ASP A 107      26.710  20.308 -22.954  1.00  4.98           O  
ATOM   1750  CB  ASP A 107      24.754  21.523 -20.804  1.00  4.98           C  
ATOM   1751  CG  ASP A 107      24.300  21.979 -19.407  1.00  4.98           C  
ATOM   1752  OD1 ASP A 107      24.150  21.172 -18.527  1.00  4.98           O  
ATOM   1753  OD2 ASP A 107      24.103  23.166 -19.251  1.00  4.98           O  
ATOM   1754  H   ASP A 107      27.221  21.360 -20.028  1.00  4.98           H  
ATOM   1755  HA  ASP A 107      25.014  19.423 -20.340  1.00  4.98           H  
ATOM   1756 1HB  ASP A 107      25.342  22.324 -21.250  1.00  4.98           H  
ATOM   1757 2HB  ASP A 107      23.862  21.394 -21.419  1.00  4.98           H  
ATOM   1758  N   LYS A 108      24.873  18.975 -22.859  1.00  5.84           N  
ATOM   1759  CA  LYS A 108      24.775  18.611 -24.292  1.00  5.84           C  
ATOM   1760  C   LYS A 108      23.793  17.436 -24.366  1.00  5.84           C  
ATOM   1761  O   LYS A 108      24.154  16.340 -23.951  1.00  5.84           O  
ATOM   1762  CB  LYS A 108      26.113  18.209 -24.934  1.00  5.84           C  
ATOM   1763  CG  LYS A 108      26.065  18.038 -26.443  1.00  5.84           C  
ATOM   1764  CD  LYS A 108      27.451  17.660 -26.984  1.00  5.84           C  
ATOM   1765  CE  LYS A 108      27.458  17.522 -28.499  1.00  5.84           C  
ATOM   1766  NZ  LYS A 108      28.798  17.116 -29.007  1.00  5.84           N  
ATOM   1767  H   LYS A 108      24.129  18.600 -22.262  1.00  5.84           H  
ATOM   1768  HA  LYS A 108      24.349  19.446 -24.849  1.00  5.84           H  
ATOM   1769 1HB  LYS A 108      26.889  18.924 -24.755  1.00  5.84           H  
ATOM   1770 2HB  LYS A 108      26.431  17.262 -24.524  1.00  5.84           H  
ATOM   1771 1HG  LYS A 108      25.332  17.296 -26.716  1.00  5.84           H  
ATOM   1772 2HG  LYS A 108      25.768  18.984 -26.892  1.00  5.84           H  
ATOM   1773 1HD  LYS A 108      28.175  18.421 -26.694  1.00  5.84           H  
ATOM   1774 2HD  LYS A 108      27.756  16.707 -26.545  1.00  5.84           H  
ATOM   1775 1HE  LYS A 108      26.729  16.775 -28.797  1.00  5.84           H  
ATOM   1776 2HE  LYS A 108      27.185  18.478 -28.946  1.00  5.84           H  
ATOM   1777 1HZ  LYS A 108      28.766  17.033 -30.012  1.00  5.84           H  
ATOM   1778 2HZ  LYS A 108      29.483  17.809 -28.746  1.00  5.84           H  
ATOM   1779 3HZ  LYS A 108      29.053  16.220 -28.602  1.00  5.84           H  
ATOM   1780  N   GLU A 109      22.580  17.624 -24.887  1.00  6.62           N  
ATOM   1781  CA  GLU A 109      21.610  16.518 -24.849  1.00  6.62           C  
ATOM   1782  C   GLU A 109      21.982  15.262 -25.656  1.00  6.62           C  
ATOM   1783  O   GLU A 109      21.631  14.149 -25.274  1.00  6.62           O  
ATOM   1784  CB  GLU A 109      20.231  16.992 -25.280  1.00  6.62           C  
ATOM   1785  CG  GLU A 109      19.565  17.933 -24.305  1.00  6.62           C  
ATOM   1786  CD  GLU A 109      18.159  18.304 -24.716  1.00  6.62           C  
ATOM   1787  OE1 GLU A 109      17.779  18.015 -25.819  1.00  6.62           O  
ATOM   1788  OE2 GLU A 109      17.446  18.857 -23.893  1.00  6.62           O  
ATOM   1789  H   GLU A 109      22.313  18.530 -25.244  1.00  6.62           H  
ATOM   1790  HA  GLU A 109      21.526  16.212 -23.802  1.00  6.62           H  
ATOM   1791 1HB  GLU A 109      20.287  17.473 -26.256  1.00  6.62           H  
ATOM   1792 2HB  GLU A 109      19.585  16.145 -25.363  1.00  6.62           H  
ATOM   1793 1HG  GLU A 109      19.538  17.456 -23.323  1.00  6.62           H  
ATOM   1794 2HG  GLU A 109      20.169  18.837 -24.217  1.00  6.62           H  
ATOM   1795  N   GLU A 110      22.608  15.446 -26.819  1.00  7.33           N  
ATOM   1796  CA  GLU A 110      23.029  14.325 -27.676  1.00  7.33           C  
ATOM   1797  C   GLU A 110      21.937  13.262 -27.865  1.00  7.33           C  
ATOM   1798  O   GLU A 110      22.255  12.071 -27.867  1.00  7.33           O  
ATOM   1799  CB  GLU A 110      24.251  13.595 -27.096  1.00  7.33           C  
ATOM   1800  CG  GLU A 110      25.473  14.442 -26.844  1.00  7.33           C  
ATOM   1801  CD  GLU A 110      26.708  13.682 -26.355  1.00  7.33           C  
ATOM   1802  OE1 GLU A 110      26.754  13.266 -25.200  1.00  7.33           O  
ATOM   1803  OE2 GLU A 110      27.604  13.507 -27.152  1.00  7.33           O  
ATOM   1804  H   GLU A 110      22.843  16.388 -27.086  1.00  7.33           H  
ATOM   1805  HA  GLU A 110      23.286  14.727 -28.660  1.00  7.33           H  
ATOM   1806 1HB  GLU A 110      23.984  13.088 -26.225  1.00  7.33           H  
ATOM   1807 2HB  GLU A 110      24.556  12.824 -27.807  1.00  7.33           H  
ATOM   1808 1HG  GLU A 110      25.716  14.975 -27.752  1.00  7.33           H  
ATOM   1809 2HG  GLU A 110      25.207  15.159 -26.083  1.00  7.33           H  
ATOM   1810  N   LEU A 111      20.679  13.634 -28.097  1.00  8.01           N  
ATOM   1811  CA  LEU A 111      19.617  12.613 -28.187  1.00  8.01           C  
ATOM   1812  C   LEU A 111      19.779  11.697 -29.391  1.00  8.01           C  
ATOM   1813  O   LEU A 111      19.241  10.589 -29.438  1.00  8.01           O  
ATOM   1814  CB  LEU A 111      18.242  13.261 -28.166  1.00  8.01           C  
ATOM   1815  CG  LEU A 111      17.933  13.938 -26.845  1.00  8.01           C  
ATOM   1816  CD1 LEU A 111      16.587  14.631 -26.920  1.00  8.01           C  
ATOM   1817  CD2 LEU A 111      17.994  12.898 -25.715  1.00  8.01           C  
ATOM   1818  H   LEU A 111      20.446  14.618 -28.129  1.00  8.01           H  
ATOM   1819  HA  LEU A 111      19.686  11.988 -27.294  1.00  8.01           H  
ATOM   1820 1HB  LEU A 111      18.185  14.008 -28.956  1.00  8.01           H  
ATOM   1821 2HB  LEU A 111      17.485  12.496 -28.345  1.00  8.01           H  
ATOM   1822  HG  LEU A 111      18.673  14.693 -26.665  1.00  8.01           H  
ATOM   1823 1HD1 LEU A 111      16.389  15.138 -25.975  1.00  8.01           H  
ATOM   1824 2HD1 LEU A 111      16.602  15.367 -27.725  1.00  8.01           H  
ATOM   1825 3HD1 LEU A 111      15.807  13.896 -27.112  1.00  8.01           H  
ATOM   1826 1HD2 LEU A 111      17.797  13.384 -24.761  1.00  8.01           H  
ATOM   1827 2HD2 LEU A 111      17.248  12.124 -25.892  1.00  8.01           H  
ATOM   1828 3HD2 LEU A 111      18.990  12.446 -25.691  1.00  8.01           H  
ATOM   1829  N   GLU A 112      20.585  12.143 -30.342  1.00  8.66           N  
ATOM   1830  CA  GLU A 112      20.919  11.390 -31.533  1.00  8.66           C  
ATOM   1831  C   GLU A 112      21.590  10.048 -31.183  1.00  8.66           C  
ATOM   1832  O   GLU A 112      21.620   9.145 -32.018  1.00  8.66           O  
ATOM   1833  CB  GLU A 112      21.842  12.230 -32.423  1.00  8.66           C  
ATOM   1834  CG  GLU A 112      23.225  12.508 -31.826  1.00  8.66           C  
ATOM   1835  CD  GLU A 112      24.079  13.410 -32.694  1.00  8.66           C  
ATOM   1836  OE1 GLU A 112      23.657  13.742 -33.776  1.00  8.66           O  
ATOM   1837  OE2 GLU A 112      25.155  13.765 -32.267  1.00  8.66           O  
ATOM   1838  H   GLU A 112      20.984  13.059 -30.224  1.00  8.66           H  
ATOM   1839  HA  GLU A 112      20.001  11.181 -32.078  1.00  8.66           H  
ATOM   1840 1HB  GLU A 112      21.987  11.720 -33.375  1.00  8.66           H  
ATOM   1841 2HB  GLU A 112      21.369  13.188 -32.633  1.00  8.66           H  
ATOM   1842 1HG  GLU A 112      23.100  12.970 -30.845  1.00  8.66           H  
ATOM   1843 2HG  GLU A 112      23.742  11.561 -31.684  1.00  8.66           H  
ATOM   1844  N   HIS A 113      22.137   9.910 -29.960  1.00  9.30           N  
ATOM   1845  CA  HIS A 113      22.789   8.669 -29.544  1.00  9.30           C  
ATOM   1846  C   HIS A 113      21.801   7.514 -29.333  1.00  9.30           C  
ATOM   1847  O   HIS A 113      22.225   6.384 -29.096  1.00  9.30           O  
ATOM   1848  CB  HIS A 113      23.584   8.782 -28.234  1.00  9.30           C  
ATOM   1849  CG  HIS A 113      22.755   8.773 -26.958  1.00  9.30           C  
ATOM   1850  ND1 HIS A 113      22.074   9.864 -26.485  1.00  9.30           N  
ATOM   1851  CD2 HIS A 113      22.522   7.769 -26.080  1.00  9.30           C  
ATOM   1852  CE1 HIS A 113      21.461   9.546 -25.353  1.00  9.30           C  
ATOM   1853  NE2 HIS A 113      21.722   8.266 -25.084  1.00  9.30           N  
ATOM   1854  H   HIS A 113      22.095  10.686 -29.296  1.00  9.30           H  
ATOM   1855  HA  HIS A 113      23.483   8.358 -30.324  1.00  9.30           H  
ATOM   1856 1HB  HIS A 113      24.301   7.965 -28.176  1.00  9.30           H  
ATOM   1857 2HB  HIS A 113      24.151   9.715 -28.246  1.00  9.30           H  
ATOM   1858  HD1 HIS A 113      22.065  10.785 -26.904  1.00  9.30           H  
ATOM   1859  HD2 HIS A 113      22.854   6.728 -26.047  1.00  9.30           H  
ATOM   1860  HE1 HIS A 113      20.865  10.291 -24.821  1.00  9.30           H  
ATOM   1861  N   HIS A 114      20.488   7.784 -29.353  1.00  9.96           N  
ATOM   1862  CA  HIS A 114      19.536   6.707 -29.114  1.00  9.96           C  
ATOM   1863  C   HIS A 114      19.792   5.543 -30.059  1.00  9.96           C  
ATOM   1864  O   HIS A 114      20.105   5.721 -31.236  1.00  9.96           O  
ATOM   1865  CB  HIS A 114      18.091   7.186 -29.306  1.00  9.96           C  
ATOM   1866  CG  HIS A 114      17.496   8.015 -28.182  1.00  9.96           C  
ATOM   1867  ND1 HIS A 114      16.201   8.488 -28.240  1.00  9.96           N  
ATOM   1868  CD2 HIS A 114      17.989   8.421 -26.983  1.00  9.96           C  
ATOM   1869  CE1 HIS A 114      15.913   9.149 -27.136  1.00  9.96           C  
ATOM   1870  NE2 HIS A 114      16.965   9.117 -26.333  1.00  9.96           N  
ATOM   1871  H   HIS A 114      20.154   8.731 -29.533  1.00  9.96           H  
ATOM   1872  HA  HIS A 114      19.650   6.344 -28.093  1.00  9.96           H  
ATOM   1873 1HB  HIS A 114      18.041   7.786 -30.216  1.00  9.96           H  
ATOM   1874 2HB  HIS A 114      17.445   6.318 -29.458  1.00  9.96           H  
ATOM   1875  HD1 HIS A 114      15.560   8.345 -28.996  1.00  9.96           H  
ATOM   1876  HD2 HIS A 114      18.954   8.278 -26.494  1.00  9.96           H  
ATOM   1877  HE1 HIS A 114      14.927   9.593 -27.011  1.00  9.96           H  
ATOM   1878  N   HIS A 115      19.650   4.343 -29.524  1.00 10.64           N  
ATOM   1879  CA  HIS A 115      19.896   3.128 -30.266  1.00 10.64           C  
ATOM   1880  C   HIS A 115      18.717   2.710 -31.118  1.00 10.64           C  
ATOM   1881  O   HIS A 115      17.564   2.954 -30.771  1.00 10.64           O  
ATOM   1882  CB  HIS A 115      20.244   2.007 -29.296  1.00 10.64           C  
ATOM   1883  CG  HIS A 115      21.474   2.303 -28.507  1.00 10.64           C  
ATOM   1884  ND1 HIS A 115      22.717   2.431 -29.085  1.00 10.64           N  
ATOM   1885  CD2 HIS A 115      21.654   2.508 -27.179  1.00 10.64           C  
ATOM   1886  CE1 HIS A 115      23.609   2.702 -28.152  1.00 10.64           C  
ATOM   1887  NE2 HIS A 115      22.990   2.751 -26.985  1.00 10.64           N  
ATOM   1888  H   HIS A 115      19.384   4.272 -28.556  1.00 10.64           H  
ATOM   1889  HA  HIS A 115      20.747   3.279 -30.932  1.00 10.64           H  
ATOM   1890 1HB  HIS A 115      19.414   1.837 -28.613  1.00 10.64           H  
ATOM   1891 2HB  HIS A 115      20.403   1.092 -29.849  1.00 10.64           H  
ATOM   1892  HD1 HIS A 115      22.930   2.351 -30.063  1.00 10.64           H  
ATOM   1893  HD2 HIS A 115      20.972   2.512 -26.328  1.00 10.64           H  
ATOM   1894  HE1 HIS A 115      24.655   2.843 -28.414  1.00 10.64           H  
ATOM   1895  N   HIS A 116      19.026   2.000 -32.194  1.00 11.33           N  
ATOM   1896  CA  HIS A 116      18.042   1.435 -33.105  1.00 11.33           C  
ATOM   1897  C   HIS A 116      18.330  -0.059 -33.227  1.00 11.33           C  
ATOM   1898  O   HIS A 116      18.323  -0.629 -34.316  1.00 11.33           O  
ATOM   1899  CB  HIS A 116      18.142   2.115 -34.475  1.00 11.33           C  
ATOM   1900  CG  HIS A 116      17.884   3.608 -34.438  1.00 11.33           C  
ATOM   1901  ND1 HIS A 116      16.632   4.149 -34.258  1.00 11.33           N  
ATOM   1902  CD2 HIS A 116      18.735   4.657 -34.541  1.00 11.33           C  
ATOM   1903  CE1 HIS A 116      16.720   5.465 -34.260  1.00 11.33           C  
ATOM   1904  NE2 HIS A 116      17.985   5.801 -34.432  1.00 11.33           N  
ATOM   1905  H   HIS A 116      20.004   1.853 -32.402  1.00 11.33           H  
ATOM   1906  HA  HIS A 116      17.036   1.568 -32.713  1.00 11.33           H  
ATOM   1907 1HB  HIS A 116      19.132   1.947 -34.895  1.00 11.33           H  
ATOM   1908 2HB  HIS A 116      17.416   1.665 -35.153  1.00 11.33           H  
ATOM   1909  HD1 HIS A 116      15.759   3.649 -34.144  1.00 11.33           H  
ATOM   1910  HD2 HIS A 116      19.814   4.726 -34.683  1.00 11.33           H  
ATOM   1911  HE1 HIS A 116      15.826   6.073 -34.128  1.00 11.33           H  
ATOM   1912  N   HIS A 117      18.620  -0.675 -32.080  1.00 11.98           N  
ATOM   1913  CA  HIS A 117      19.011  -2.085 -31.977  1.00 11.98           C  
ATOM   1914  C   HIS A 117      17.839  -3.067 -31.913  1.00 11.98           C  
ATOM   1915  O   HIS A 117      18.048  -4.282 -31.904  1.00 11.98           O  
ATOM   1916  CB  HIS A 117      19.863  -2.280 -30.718  1.00 11.98           C  
ATOM   1917  CG  HIS A 117      21.170  -1.560 -30.752  1.00 11.98           C  
ATOM   1918  ND1 HIS A 117      22.002  -1.482 -29.655  1.00 11.98           N  
ATOM   1919  CD2 HIS A 117      21.787  -0.875 -31.743  1.00 11.98           C  
ATOM   1920  CE1 HIS A 117      23.074  -0.781 -29.970  1.00 11.98           C  
ATOM   1921  NE2 HIS A 117      22.966  -0.397 -31.231  1.00 11.98           N  
ATOM   1922  H   HIS A 117      18.582  -0.124 -31.234  1.00 11.98           H  
ATOM   1923  HA  HIS A 117      19.615  -2.351 -32.844  1.00 11.98           H  
ATOM   1924 1HB  HIS A 117      19.306  -1.925 -29.851  1.00 11.98           H  
ATOM   1925 2HB  HIS A 117      20.053  -3.342 -30.568  1.00 11.98           H  
ATOM   1926  HD1 HIS A 117      21.835  -1.881 -28.753  1.00 11.98           H  
ATOM   1927  HD2 HIS A 117      21.515  -0.663 -32.778  1.00 11.98           H  
ATOM   1928  HE1 HIS A 117      23.856  -0.604 -29.230  1.00 11.98           H  
ATOM   1929  N   HIS A 118      16.627  -2.533 -31.846  1.00 12.58           N  
ATOM   1930  CA  HIS A 118      15.415  -3.328 -31.714  1.00 12.58           C  
ATOM   1931  C   HIS A 118      14.376  -2.855 -32.722  1.00 12.58           C  
ATOM   1932  O   HIS A 118      13.527  -3.630 -33.164  1.00 12.58           O  
ATOM   1933  OXT HIS A 118      14.229  -1.644 -32.864  1.00 12.58           O  
ATOM   1934  CB  HIS A 118      14.874  -3.198 -30.284  1.00 12.58           C  
ATOM   1935  CG  HIS A 118      15.858  -3.661 -29.236  1.00 12.58           C  
ATOM   1936  ND1 HIS A 118      15.991  -4.981 -28.868  1.00 12.58           N  
ATOM   1937  CD2 HIS A 118      16.764  -2.971 -28.500  1.00 12.58           C  
ATOM   1938  CE1 HIS A 118      16.937  -5.085 -27.950  1.00 12.58           C  
ATOM   1939  NE2 HIS A 118      17.420  -3.879 -27.708  1.00 12.58           N  
ATOM   1940  H   HIS A 118      16.554  -1.529 -31.881  1.00 12.58           H  
ATOM   1941  HA  HIS A 118      15.631  -4.376 -31.914  1.00 12.58           H  
ATOM   1942 1HB  HIS A 118      14.618  -2.156 -30.081  1.00 12.58           H  
ATOM   1943 2HB  HIS A 118      13.962  -3.785 -30.182  1.00 12.58           H  
ATOM   1944  HD2 HIS A 118      16.941  -1.895 -28.533  1.00 12.58           H  
ATOM   1945  HE1 HIS A 118      17.263  -6.009 -27.476  1.00 12.58           H  
ATOM   1946  HE2 HIS A 118      18.156  -3.660 -27.051  1.00 12.58           H  
TER    1947
ENDMDL

REMARK ID 697611 MODEL 5 2KD1_chain_A
PFRMAT TS
TARGET 2KD1_chain_A
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      -0.013  -0.331  -1.240  1.00  4.70           N  
ATOM      2  CA  MET A   1       0.688  -0.682  -0.010  1.00  4.70           C  
ATOM      3  C   MET A   1       0.746   0.485   0.966  1.00  4.70           C  
ATOM      4  O   MET A   1      -0.031   0.534   1.931  1.00  4.70           O  
ATOM      5  CB  MET A   1       2.099  -1.189  -0.309  1.00  4.70           C  
ATOM      6  CG  MET A   1       2.149  -2.531  -1.002  1.00  4.70           C  
ATOM      7  SD  MET A   1       3.833  -3.063  -1.394  1.00  4.70           S  
ATOM      8  CE  MET A   1       4.438  -3.404   0.246  1.00  4.70           C  
ATOM      9 1H   MET A   1      -0.808  -0.943  -1.358  1.00  4.70           H  
ATOM     10 2H   MET A   1      -0.332   0.625  -1.182  1.00  4.70           H  
ATOM     11 3H   MET A   1       0.608  -0.433  -2.028  1.00  4.70           H  
ATOM     12  HA  MET A   1       0.136  -1.485   0.477  1.00  4.70           H  
ATOM     13 1HB  MET A   1       2.609  -0.486  -0.960  1.00  4.70           H  
ATOM     14 2HB  MET A   1       2.672  -1.258   0.619  1.00  4.70           H  
ATOM     15 1HG  MET A   1       1.691  -3.283  -0.361  1.00  4.70           H  
ATOM     16 2HG  MET A   1       1.579  -2.481  -1.929  1.00  4.70           H  
ATOM     17 1HE  MET A   1       5.444  -3.778   0.183  1.00  4.70           H  
ATOM     18 2HE  MET A   1       4.420  -2.491   0.830  1.00  4.70           H  
ATOM     19 3HE  MET A   1       3.812  -4.158   0.722  1.00  4.70           H  
ATOM     20  N   GLU A   2       1.709   1.393   0.742  1.00  4.11           N  
ATOM     21  CA  GLU A   2       1.923   2.554   1.613  1.00  4.11           C  
ATOM     22  C   GLU A   2       2.941   3.590   1.085  1.00  4.11           C  
ATOM     23  O   GLU A   2       2.643   4.779   1.137  1.00  4.11           O  
ATOM     24  CB  GLU A   2       2.272   2.119   3.038  1.00  4.11           C  
ATOM     25  CG  GLU A   2       2.470   3.251   4.016  1.00  4.11           C  
ATOM     26  CD  GLU A   2       2.542   2.778   5.459  1.00  4.11           C  
ATOM     27  OE1 GLU A   2       2.113   1.667   5.744  1.00  4.11           O  
ATOM     28  OE2 GLU A   2       3.030   3.523   6.275  1.00  4.11           O  
ATOM     29  H   GLU A   2       2.302   1.298  -0.067  1.00  4.11           H  
ATOM     30  HA  GLU A   2       0.967   3.077   1.687  1.00  4.11           H  
ATOM     31 1HB  GLU A   2       1.482   1.549   3.444  1.00  4.11           H  
ATOM     32 2HB  GLU A   2       3.142   1.486   3.035  1.00  4.11           H  
ATOM     33 1HG  GLU A   2       3.390   3.779   3.767  1.00  4.11           H  
ATOM     34 2HG  GLU A   2       1.645   3.952   3.909  1.00  4.11           H  
ATOM     35  N   PRO A   3       4.133   3.205   0.566  1.00  3.40           N  
ATOM     36  CA  PRO A   3       4.850   1.931   0.387  1.00  3.40           C  
ATOM     37  C   PRO A   3       5.743   1.469   1.537  1.00  3.40           C  
ATOM     38  O   PRO A   3       6.469   0.490   1.379  1.00  3.40           O  
ATOM     39  CB  PRO A   3       5.728   2.247  -0.815  1.00  3.40           C  
ATOM     40  CG  PRO A   3       6.112   3.693  -0.606  1.00  3.40           C  
ATOM     41  CD  PRO A   3       4.890   4.339   0.012  1.00  3.40           C  
ATOM     42  HA  PRO A   3       4.164   1.128   0.115  1.00  3.40           H  
ATOM     43 1HB  PRO A   3       6.592   1.569  -0.821  1.00  3.40           H  
ATOM     44 2HB  PRO A   3       5.177   2.076  -1.750  1.00  3.40           H  
ATOM     45 1HG  PRO A   3       6.999   3.757   0.047  1.00  3.40           H  
ATOM     46 2HG  PRO A   3       6.391   4.165  -1.562  1.00  3.40           H  
ATOM     47 1HD  PRO A   3       5.186   5.024   0.821  1.00  3.40           H  
ATOM     48 2HD  PRO A   3       4.293   4.852  -0.757  1.00  3.40           H  
ATOM     49  N   SER A   4       5.705   2.145   2.688  1.00  2.70           N  
ATOM     50  CA  SER A   4       6.623   1.865   3.806  1.00  2.70           C  
ATOM     51  C   SER A   4       6.576   0.415   4.307  1.00  2.70           C  
ATOM     52  O   SER A   4       7.516  -0.060   4.942  1.00  2.70           O  
ATOM     53  CB  SER A   4       6.327   2.795   4.963  1.00  2.70           C  
ATOM     54  OG  SER A   4       6.620   4.128   4.638  1.00  2.70           O  
ATOM     55  H   SER A   4       5.057   2.914   2.794  1.00  2.70           H  
ATOM     56  HA  SER A   4       7.638   2.064   3.459  1.00  2.70           H  
ATOM     57 1HB  SER A   4       5.289   2.707   5.231  1.00  2.70           H  
ATOM     58 2HB  SER A   4       6.908   2.492   5.830  1.00  2.70           H  
ATOM     59  HG  SER A   4       6.293   4.653   5.378  1.00  2.70           H  
ATOM     60  N   LYS A   5       5.479  -0.284   4.027  1.00  2.09           N  
ATOM     61  CA  LYS A   5       5.289  -1.682   4.392  1.00  2.09           C  
ATOM     62  C   LYS A   5       6.318  -2.605   3.713  1.00  2.09           C  
ATOM     63  O   LYS A   5       6.599  -3.708   4.206  1.00  2.09           O  
ATOM     64  CB  LYS A   5       3.897  -2.146   3.964  1.00  2.09           C  
ATOM     65  CG  LYS A   5       2.734  -1.563   4.738  1.00  2.09           C  
ATOM     66  CD  LYS A   5       1.415  -2.124   4.213  1.00  2.09           C  
ATOM     67  CE  LYS A   5       0.209  -1.608   4.993  1.00  2.09           C  
ATOM     68  NZ  LYS A   5      -0.025  -0.153   4.766  1.00  2.09           N  
ATOM     69  H   LYS A   5       4.743   0.187   3.523  1.00  2.09           H  
ATOM     70  HA  LYS A   5       5.399  -1.777   5.472  1.00  2.09           H  
ATOM     71 1HB  LYS A   5       3.739  -1.864   2.931  1.00  2.09           H  
ATOM     72 2HB  LYS A   5       3.837  -3.231   4.018  1.00  2.09           H  
ATOM     73 1HG  LYS A   5       2.833  -1.796   5.797  1.00  2.09           H  
ATOM     74 2HG  LYS A   5       2.729  -0.482   4.623  1.00  2.09           H  
ATOM     75 1HD  LYS A   5       1.298  -1.832   3.169  1.00  2.09           H  
ATOM     76 2HD  LYS A   5       1.433  -3.211   4.269  1.00  2.09           H  
ATOM     77 1HE  LYS A   5      -0.673  -2.157   4.671  1.00  2.09           H  
ATOM     78 2HE  LYS A   5       0.364  -1.778   6.057  1.00  2.09           H  
ATOM     79 1HZ  LYS A   5      -0.829   0.150   5.282  1.00  2.09           H  
ATOM     80 2HZ  LYS A   5       0.799   0.413   5.075  1.00  2.09           H  
ATOM     81 3HZ  LYS A   5      -0.177   0.030   3.749  1.00  2.09           H  
ATOM     82  N   LEU A   6       6.840  -2.181   2.553  1.00  1.64           N  
ATOM     83  CA  LEU A   6       7.777  -2.989   1.775  1.00  1.64           C  
ATOM     84  C   LEU A   6       9.091  -3.204   2.504  1.00  1.64           C  
ATOM     85  O   LEU A   6       9.745  -2.243   2.934  1.00  1.64           O  
ATOM     86  CB  LEU A   6       8.027  -2.318   0.411  1.00  1.64           C  
ATOM     87  CG  LEU A   6       8.927  -3.070  -0.575  1.00  1.64           C  
ATOM     88  CD1 LEU A   6       8.292  -4.378  -0.951  1.00  1.64           C  
ATOM     89  CD2 LEU A   6       9.089  -2.232  -1.832  1.00  1.64           C  
ATOM     90  H   LEU A   6       6.601  -1.252   2.205  1.00  1.64           H  
ATOM     91  HA  LEU A   6       7.328  -3.966   1.605  1.00  1.64           H  
ATOM     92 1HB  LEU A   6       7.078  -2.131  -0.075  1.00  1.64           H  
ATOM     93 2HB  LEU A   6       8.488  -1.351   0.600  1.00  1.64           H  
ATOM     94  HG  LEU A   6       9.896  -3.267  -0.113  1.00  1.64           H  
ATOM     95 1HD1 LEU A   6       8.937  -4.904  -1.655  1.00  1.64           H  
ATOM     96 2HD1 LEU A   6       8.158  -4.989  -0.058  1.00  1.64           H  
ATOM     97 3HD1 LEU A   6       7.325  -4.197  -1.412  1.00  1.64           H  
ATOM     98 1HD2 LEU A   6       9.719  -2.765  -2.538  1.00  1.64           H  
ATOM     99 2HD2 LEU A   6       8.109  -2.059  -2.278  1.00  1.64           H  
ATOM    100 3HD2 LEU A   6       9.532  -1.289  -1.590  1.00  1.64           H  
ATOM    101  N   SER A   7       9.479  -4.474   2.642  1.00  1.33           N  
ATOM    102  CA  SER A   7      10.733  -4.783   3.306  1.00  1.33           C  
ATOM    103  C   SER A   7      11.893  -4.597   2.368  1.00  1.33           C  
ATOM    104  O   SER A   7      11.737  -4.720   1.150  1.00  1.33           O  
ATOM    105  CB  SER A   7      10.726  -6.200   3.865  1.00  1.33           C  
ATOM    106  OG  SER A   7      10.683  -7.190   2.843  1.00  1.33           O  
ATOM    107  H   SER A   7       8.896  -5.220   2.276  1.00  1.33           H  
ATOM    108  HA  SER A   7      10.861  -4.105   4.126  1.00  1.33           H  
ATOM    109 1HB  SER A   7      11.608  -6.347   4.488  1.00  1.33           H  
ATOM    110 2HB  SER A   7       9.859  -6.314   4.509  1.00  1.33           H  
ATOM    111  HG  SER A   7      10.400  -8.008   3.280  1.00  1.33           H  
ATOM    112  N   TYR A   8      13.086  -4.450   2.932  1.00  1.15           N  
ATOM    113  CA  TYR A   8      14.272  -4.373   2.111  1.00  1.15           C  
ATOM    114  C   TYR A   8      14.481  -5.699   1.402  1.00  1.15           C  
ATOM    115  O   TYR A   8      14.913  -5.720   0.259  1.00  1.15           O  
ATOM    116  CB  TYR A   8      15.465  -3.908   2.945  1.00  1.15           C  
ATOM    117  CG  TYR A   8      16.723  -3.569   2.156  1.00  1.15           C  
ATOM    118  CD1 TYR A   8      16.644  -2.752   1.042  1.00  1.15           C  
ATOM    119  CD2 TYR A   8      17.946  -3.986   2.599  1.00  1.15           C  
ATOM    120  CE1 TYR A   8      17.756  -2.378   0.365  1.00  1.15           C  
ATOM    121  CE2 TYR A   8      19.087  -3.603   1.919  1.00  1.15           C  
ATOM    122  CZ  TYR A   8      18.973  -2.804   0.802  1.00  1.15           C  
ATOM    123  OH  TYR A   8      20.057  -2.433   0.119  1.00  1.15           O  
ATOM    124  H   TYR A   8      13.180  -4.335   3.943  1.00  1.15           H  
ATOM    125  HA  TYR A   8      14.107  -3.625   1.348  1.00  1.15           H  
ATOM    126 1HB  TYR A   8      15.171  -3.027   3.519  1.00  1.15           H  
ATOM    127 2HB  TYR A   8      15.717  -4.682   3.669  1.00  1.15           H  
ATOM    128  HD1 TYR A   8      15.701  -2.418   0.701  1.00  1.15           H  
ATOM    129  HD2 TYR A   8      18.000  -4.605   3.476  1.00  1.15           H  
ATOM    130  HE1 TYR A   8      17.677  -1.742  -0.518  1.00  1.15           H  
ATOM    131  HE2 TYR A   8      20.067  -3.933   2.258  1.00  1.15           H  
ATOM    132  HH  TYR A   8      19.788  -1.992  -0.692  1.00  1.15           H  
ATOM    133  N   GLY A   9      14.129  -6.814   2.042  1.00  1.06           N  
ATOM    134  CA  GLY A   9      14.271  -8.112   1.411  1.00  1.06           C  
ATOM    135  C   GLY A   9      13.455  -8.185   0.124  1.00  1.06           C  
ATOM    136  O   GLY A   9      13.996  -8.481  -0.945  1.00  1.06           O  
ATOM    137  H   GLY A   9      13.773  -6.786   2.996  1.00  1.06           H  
ATOM    138 1HA  GLY A   9      15.320  -8.288   1.195  1.00  1.06           H  
ATOM    139 2HA  GLY A   9      13.945  -8.888   2.103  1.00  1.06           H  
ATOM    140  N   GLU A  10      12.143  -7.909   0.217  1.00  1.05           N  
ATOM    141  CA  GLU A  10      11.287  -7.988  -0.973  1.00  1.05           C  
ATOM    142  C   GLU A  10      11.732  -6.983  -2.022  1.00  1.05           C  
ATOM    143  O   GLU A  10      11.738  -7.267  -3.230  1.00  1.05           O  
ATOM    144  CB  GLU A  10       9.824  -7.727  -0.603  1.00  1.05           C  
ATOM    145  CG  GLU A  10       9.157  -8.847   0.204  1.00  1.05           C  
ATOM    146  CD  GLU A  10       7.736  -8.517   0.642  1.00  1.05           C  
ATOM    147  OE1 GLU A  10       7.309  -7.402   0.454  1.00  1.05           O  
ATOM    148  OE2 GLU A  10       7.086  -9.389   1.168  1.00  1.05           O  
ATOM    149  H   GLU A  10      11.742  -7.635   1.117  1.00  1.05           H  
ATOM    150  HA  GLU A  10      11.374  -8.989  -1.399  1.00  1.05           H  
ATOM    151 1HB  GLU A  10       9.776  -6.821   0.003  1.00  1.05           H  
ATOM    152 2HB  GLU A  10       9.241  -7.554  -1.505  1.00  1.05           H  
ATOM    153 1HG  GLU A  10       9.138  -9.751  -0.404  1.00  1.05           H  
ATOM    154 2HG  GLU A  10       9.765  -9.049   1.083  1.00  1.05           H  
ATOM    155  N   TYR A  11      12.129  -5.808  -1.559  1.00  1.09           N  
ATOM    156  CA  TYR A  11      12.609  -4.775  -2.433  1.00  1.09           C  
ATOM    157  C   TYR A  11      13.822  -5.229  -3.228  1.00  1.09           C  
ATOM    158  O   TYR A  11      13.863  -5.072  -4.447  1.00  1.09           O  
ATOM    159  CB  TYR A  11      12.912  -3.526  -1.663  1.00  1.09           C  
ATOM    160  CG  TYR A  11      13.515  -2.574  -2.516  1.00  1.09           C  
ATOM    161  CD1 TYR A  11      12.744  -1.903  -3.413  1.00  1.09           C  
ATOM    162  CD2 TYR A  11      14.864  -2.366  -2.438  1.00  1.09           C  
ATOM    163  CE1 TYR A  11      13.320  -1.038  -4.253  1.00  1.09           C  
ATOM    164  CE2 TYR A  11      15.429  -1.489  -3.274  1.00  1.09           C  
ATOM    165  CZ  TYR A  11      14.657  -0.836  -4.185  1.00  1.09           C  
ATOM    166  OH  TYR A  11      15.216   0.020  -5.024  1.00  1.09           O  
ATOM    167  H   TYR A  11      12.088  -5.612  -0.558  1.00  1.09           H  
ATOM    168  HA  TYR A  11      11.819  -4.544  -3.147  1.00  1.09           H  
ATOM    169 1HB  TYR A  11      12.011  -3.117  -1.236  1.00  1.09           H  
ATOM    170 2HB  TYR A  11      13.595  -3.754  -0.866  1.00  1.09           H  
ATOM    171  HD1 TYR A  11      11.677  -2.081  -3.464  1.00  1.09           H  
ATOM    172  HD2 TYR A  11      15.466  -2.913  -1.713  1.00  1.09           H  
ATOM    173  HE1 TYR A  11      12.723  -0.517  -4.980  1.00  1.09           H  
ATOM    174  HE2 TYR A  11      16.482  -1.308  -3.235  1.00  1.09           H  
ATOM    175  HH  TYR A  11      16.173   0.038  -4.865  1.00  1.09           H  
ATOM    176  N   LEU A  12      14.811  -5.788  -2.540  1.00  1.15           N  
ATOM    177  CA  LEU A  12      16.018  -6.271  -3.178  1.00  1.15           C  
ATOM    178  C   LEU A  12      15.741  -7.373  -4.178  1.00  1.15           C  
ATOM    179  O   LEU A  12      16.363  -7.410  -5.245  1.00  1.15           O  
ATOM    180  CB  LEU A  12      16.962  -6.800  -2.128  1.00  1.15           C  
ATOM    181  CG  LEU A  12      17.658  -5.801  -1.273  1.00  1.15           C  
ATOM    182  CD1 LEU A  12      18.286  -6.499  -0.108  1.00  1.15           C  
ATOM    183  CD2 LEU A  12      18.710  -5.154  -2.114  1.00  1.15           C  
ATOM    184  H   LEU A  12      14.726  -5.880  -1.532  1.00  1.15           H  
ATOM    185  HA  LEU A  12      16.490  -5.437  -3.687  1.00  1.15           H  
ATOM    186 1HB  LEU A  12      16.397  -7.453  -1.470  1.00  1.15           H  
ATOM    187 2HB  LEU A  12      17.684  -7.365  -2.643  1.00  1.15           H  
ATOM    188  HG  LEU A  12      16.966  -5.052  -0.912  1.00  1.15           H  
ATOM    189 1HD1 LEU A  12      18.813  -5.805   0.489  1.00  1.15           H  
ATOM    190 2HD1 LEU A  12      17.502  -6.957   0.484  1.00  1.15           H  
ATOM    191 3HD1 LEU A  12      18.969  -7.249  -0.451  1.00  1.15           H  
ATOM    192 1HD2 LEU A  12      19.254  -4.422  -1.533  1.00  1.15           H  
ATOM    193 2HD2 LEU A  12      19.406  -5.906  -2.480  1.00  1.15           H  
ATOM    194 3HD2 LEU A  12      18.228  -4.669  -2.957  1.00  1.15           H  
ATOM    195  N   GLU A  13      14.802  -8.269  -3.877  1.00  1.22           N  
ATOM    196  CA  GLU A  13      14.491  -9.296  -4.859  1.00  1.22           C  
ATOM    197  C   GLU A  13      13.909  -8.644  -6.124  1.00  1.22           C  
ATOM    198  O   GLU A  13      14.271  -9.011  -7.248  1.00  1.22           O  
ATOM    199  CB  GLU A  13      13.509 -10.327  -4.291  1.00  1.22           C  
ATOM    200  CG  GLU A  13      14.081 -11.248  -3.201  1.00  1.22           C  
ATOM    201  CD  GLU A  13      13.051 -12.240  -2.661  1.00  1.22           C  
ATOM    202  OE1 GLU A  13      11.907 -12.158  -3.047  1.00  1.22           O  
ATOM    203  OE2 GLU A  13      13.417 -13.078  -1.867  1.00  1.22           O  
ATOM    204  H   GLU A  13      14.325  -8.240  -2.971  1.00  1.22           H  
ATOM    205  HA  GLU A  13      15.414  -9.808  -5.132  1.00  1.22           H  
ATOM    206 1HB  GLU A  13      12.656  -9.802  -3.856  1.00  1.22           H  
ATOM    207 2HB  GLU A  13      13.130 -10.951  -5.098  1.00  1.22           H  
ATOM    208 1HG  GLU A  13      14.924 -11.802  -3.613  1.00  1.22           H  
ATOM    209 2HG  GLU A  13      14.454 -10.634  -2.381  1.00  1.22           H  
ATOM    210  N   SER A  14      13.050  -7.626  -5.937  1.00  1.31           N  
ATOM    211  CA  SER A  14      12.444  -6.921  -7.064  1.00  1.31           C  
ATOM    212  C   SER A  14      13.514  -6.169  -7.859  1.00  1.31           C  
ATOM    213  O   SER A  14      13.520  -6.186  -9.099  1.00  1.31           O  
ATOM    214  CB  SER A  14      11.383  -5.955  -6.561  1.00  1.31           C  
ATOM    215  OG  SER A  14      10.317  -6.648  -5.960  1.00  1.31           O  
ATOM    216  H   SER A  14      12.780  -7.365  -4.985  1.00  1.31           H  
ATOM    217  HA  SER A  14      11.975  -7.652  -7.720  1.00  1.31           H  
ATOM    218 1HB  SER A  14      11.819  -5.267  -5.845  1.00  1.31           H  
ATOM    219 2HB  SER A  14      11.012  -5.365  -7.394  1.00  1.31           H  
ATOM    220  HG  SER A  14      10.687  -7.034  -5.141  1.00  1.31           H  
ATOM    221  N   TRP A  15      14.447  -5.536  -7.139  1.00  1.42           N  
ATOM    222  CA  TRP A  15      15.546  -4.808  -7.755  1.00  1.42           C  
ATOM    223  C   TRP A  15      16.393  -5.733  -8.593  1.00  1.42           C  
ATOM    224  O   TRP A  15      16.668  -5.433  -9.757  1.00  1.42           O  
ATOM    225  CB  TRP A  15      16.430  -4.152  -6.689  1.00  1.42           C  
ATOM    226  CG  TRP A  15      17.702  -3.543  -7.229  1.00  1.42           C  
ATOM    227  CD1 TRP A  15      17.858  -2.311  -7.750  1.00  1.42           C  
ATOM    228  CD2 TRP A  15      19.013  -4.173  -7.291  1.00  1.42           C  
ATOM    229  NE1 TRP A  15      19.165  -2.108  -8.129  1.00  1.42           N  
ATOM    230  CE2 TRP A  15      19.883  -3.246  -7.860  1.00  1.42           C  
ATOM    231  CE3 TRP A  15      19.504  -5.434  -6.913  1.00  1.42           C  
ATOM    232  CZ2 TRP A  15      21.225  -3.532  -8.074  1.00  1.42           C  
ATOM    233  CZ3 TRP A  15      20.834  -5.726  -7.138  1.00  1.42           C  
ATOM    234  CH2 TRP A  15      21.680  -4.797  -7.703  1.00  1.42           C  
ATOM    235  H   TRP A  15      14.372  -5.547  -6.125  1.00  1.42           H  
ATOM    236  HA  TRP A  15      15.133  -4.031  -8.397  1.00  1.42           H  
ATOM    237 1HB  TRP A  15      15.863  -3.378  -6.166  1.00  1.42           H  
ATOM    238 2HB  TRP A  15      16.708  -4.896  -5.955  1.00  1.42           H  
ATOM    239  HD1 TRP A  15      17.078  -1.605  -7.843  1.00  1.42           H  
ATOM    240  HE1 TRP A  15      19.529  -1.261  -8.539  1.00  1.42           H  
ATOM    241  HE3 TRP A  15      18.845  -6.172  -6.456  1.00  1.42           H  
ATOM    242  HZ2 TRP A  15      21.907  -2.812  -8.520  1.00  1.42           H  
ATOM    243  HZ3 TRP A  15      21.198  -6.712  -6.847  1.00  1.42           H  
ATOM    244  HH2 TRP A  15      22.726  -5.058  -7.860  1.00  1.42           H  
ATOM    245  N   PHE A  16      16.774  -6.876  -8.028  1.00  1.55           N  
ATOM    246  CA  PHE A  16      17.605  -7.804  -8.760  1.00  1.55           C  
ATOM    247  C   PHE A  16      16.911  -8.228 -10.027  1.00  1.55           C  
ATOM    248  O   PHE A  16      17.512  -8.169 -11.097  1.00  1.55           O  
ATOM    249  CB  PHE A  16      17.962  -9.037  -7.948  1.00  1.55           C  
ATOM    250  CG  PHE A  16      18.814  -9.988  -8.751  1.00  1.55           C  
ATOM    251  CD1 PHE A  16      20.183  -9.762  -8.889  1.00  1.55           C  
ATOM    252  CD2 PHE A  16      18.254 -11.082  -9.399  1.00  1.55           C  
ATOM    253  CE1 PHE A  16      20.962 -10.608  -9.655  1.00  1.55           C  
ATOM    254  CE2 PHE A  16      19.037 -11.923 -10.164  1.00  1.55           C  
ATOM    255  CZ  PHE A  16      20.382 -11.683 -10.295  1.00  1.55           C  
ATOM    256  H   PHE A  16      16.507  -7.088  -7.067  1.00  1.55           H  
ATOM    257  HA  PHE A  16      18.530  -7.297  -9.033  1.00  1.55           H  
ATOM    258 1HB  PHE A  16      18.504  -8.741  -7.060  1.00  1.55           H  
ATOM    259 2HB  PHE A  16      17.051  -9.552  -7.631  1.00  1.55           H  
ATOM    260  HD1 PHE A  16      20.636  -8.907  -8.390  1.00  1.55           H  
ATOM    261  HD2 PHE A  16      17.180 -11.266  -9.303  1.00  1.55           H  
ATOM    262  HE1 PHE A  16      22.037 -10.429  -9.758  1.00  1.55           H  
ATOM    263  HE2 PHE A  16      18.590 -12.773 -10.665  1.00  1.55           H  
ATOM    264  HZ  PHE A  16      21.000 -12.348 -10.897  1.00  1.55           H  
ATOM    265  N   ASN A  17      15.644  -8.641  -9.917  1.00  1.74           N  
ATOM    266  CA  ASN A  17      14.901  -9.113 -11.075  1.00  1.74           C  
ATOM    267  C   ASN A  17      14.799  -8.028 -12.148  1.00  1.74           C  
ATOM    268  O   ASN A  17      14.907  -8.313 -13.342  1.00  1.74           O  
ATOM    269  CB  ASN A  17      13.536  -9.594 -10.633  1.00  1.74           C  
ATOM    270  CG  ASN A  17      13.623 -10.908  -9.893  1.00  1.74           C  
ATOM    271  OD1 ASN A  17      14.608 -11.651 -10.020  1.00  1.74           O  
ATOM    272  ND2 ASN A  17      12.613 -11.207  -9.120  1.00  1.74           N  
ATOM    273  H   ASN A  17      15.190  -8.652  -9.001  1.00  1.74           H  
ATOM    274  HA  ASN A  17      15.434  -9.957 -11.504  1.00  1.74           H  
ATOM    275 1HB  ASN A  17      13.089  -8.846  -9.974  1.00  1.74           H  
ATOM    276 2HB  ASN A  17      12.887  -9.708 -11.498  1.00  1.74           H  
ATOM    277 1HD2 ASN A  17      12.615 -12.059  -8.598  1.00  1.74           H  
ATOM    278 2HD2 ASN A  17      11.843 -10.576  -9.041  1.00  1.74           H  
ATOM    279  N   THR A  18      14.667  -6.774 -11.724  1.00  2.00           N  
ATOM    280  CA  THR A  18      14.611  -5.648 -12.641  1.00  2.00           C  
ATOM    281  C   THR A  18      15.941  -5.495 -13.385  1.00  2.00           C  
ATOM    282  O   THR A  18      15.972  -5.274 -14.601  1.00  2.00           O  
ATOM    283  CB  THR A  18      14.298  -4.346 -11.876  1.00  2.00           C  
ATOM    284  OG1 THR A  18      13.017  -4.469 -11.228  1.00  2.00           O  
ATOM    285  CG2 THR A  18      14.295  -3.158 -12.814  1.00  2.00           C  
ATOM    286  H   THR A  18      14.560  -6.589 -10.726  1.00  2.00           H  
ATOM    287  HA  THR A  18      13.825  -5.830 -13.371  1.00  2.00           H  
ATOM    288  HB  THR A  18      15.054  -4.183 -11.121  1.00  2.00           H  
ATOM    289  HG1 THR A  18      13.078  -5.179 -10.541  1.00  2.00           H  
ATOM    290 1HG2 THR A  18      14.080  -2.256 -12.249  1.00  2.00           H  
ATOM    291 2HG2 THR A  18      15.275  -3.069 -13.284  1.00  2.00           H  
ATOM    292 3HG2 THR A  18      13.535  -3.300 -13.579  1.00  2.00           H  
ATOM    293  N   LYS A  19      17.047  -5.626 -12.645  1.00  2.37           N  
ATOM    294  CA  LYS A  19      18.383  -5.446 -13.199  1.00  2.37           C  
ATOM    295  C   LYS A  19      18.948  -6.734 -13.806  1.00  2.37           C  
ATOM    296  O   LYS A  19      19.944  -6.694 -14.526  1.00  2.37           O  
ATOM    297  CB  LYS A  19      19.328  -4.916 -12.122  1.00  2.37           C  
ATOM    298  CG  LYS A  19      18.901  -3.572 -11.508  1.00  2.37           C  
ATOM    299  CD  LYS A  19      18.825  -2.454 -12.536  1.00  2.37           C  
ATOM    300  CE  LYS A  19      18.460  -1.117 -11.876  1.00  2.37           C  
ATOM    301  NZ  LYS A  19      18.345  -0.011 -12.883  1.00  2.37           N  
ATOM    302  H   LYS A  19      16.948  -5.811 -11.644  1.00  2.37           H  
ATOM    303  HA  LYS A  19      18.323  -4.704 -13.994  1.00  2.37           H  
ATOM    304 1HB  LYS A  19      19.377  -5.644 -11.303  1.00  2.37           H  
ATOM    305 2HB  LYS A  19      20.331  -4.808 -12.530  1.00  2.37           H  
ATOM    306 1HG  LYS A  19      17.929  -3.678 -11.029  1.00  2.37           H  
ATOM    307 2HG  LYS A  19      19.622  -3.294 -10.751  1.00  2.37           H  
ATOM    308 1HD  LYS A  19      19.788  -2.354 -13.039  1.00  2.37           H  
ATOM    309 2HD  LYS A  19      18.068  -2.701 -13.282  1.00  2.37           H  
ATOM    310 1HE  LYS A  19      17.507  -1.222 -11.352  1.00  2.37           H  
ATOM    311 2HE  LYS A  19      19.231  -0.856 -11.151  1.00  2.37           H  
ATOM    312 1HZ  LYS A  19      18.107   0.855 -12.415  1.00  2.37           H  
ATOM    313 2HZ  LYS A  19      19.225   0.101 -13.364  1.00  2.37           H  
ATOM    314 3HZ  LYS A  19      17.623  -0.240 -13.550  1.00  2.37           H  
ATOM    315  N   ARG A  20      18.261  -7.859 -13.587  1.00  2.86           N  
ATOM    316  CA  ARG A  20      18.607  -9.194 -14.096  1.00  2.86           C  
ATOM    317  C   ARG A  20      18.663  -9.215 -15.618  1.00  2.86           C  
ATOM    318  O   ARG A  20      19.296 -10.079 -16.216  1.00  2.86           O  
ATOM    319  CB  ARG A  20      17.607 -10.228 -13.624  1.00  2.86           C  
ATOM    320  CG  ARG A  20      17.913 -11.660 -13.954  1.00  2.86           C  
ATOM    321  CD  ARG A  20      16.888 -12.574 -13.343  1.00  2.86           C  
ATOM    322  NE  ARG A  20      15.566 -12.398 -13.944  1.00  2.86           N  
ATOM    323  CZ  ARG A  20      14.408 -12.852 -13.413  1.00  2.86           C  
ATOM    324  NH1 ARG A  20      14.409 -13.499 -12.270  1.00  2.86           N  
ATOM    325  NH2 ARG A  20      13.266 -12.645 -14.047  1.00  2.86           N  
ATOM    326  H   ARG A  20      17.469  -7.808 -12.953  1.00  2.86           H  
ATOM    327  HA  ARG A  20      19.589  -9.463 -13.707  1.00  2.86           H  
ATOM    328 1HB  ARG A  20      17.524 -10.175 -12.549  1.00  2.86           H  
ATOM    329 2HB  ARG A  20      16.631 -10.000 -14.044  1.00  2.86           H  
ATOM    330 1HG  ARG A  20      17.898 -11.793 -15.037  1.00  2.86           H  
ATOM    331 2HG  ARG A  20      18.896 -11.922 -13.562  1.00  2.86           H  
ATOM    332 1HD  ARG A  20      17.192 -13.611 -13.477  1.00  2.86           H  
ATOM    333 2HD  ARG A  20      16.801 -12.353 -12.279  1.00  2.86           H  
ATOM    334  HE  ARG A  20      15.516 -11.903 -14.826  1.00  2.86           H  
ATOM    335 1HH1 ARG A  20      15.274 -13.653 -11.776  1.00  2.86           H  
ATOM    336 2HH1 ARG A  20      13.541 -13.832 -11.878  1.00  2.86           H  
ATOM    337 1HH2 ARG A  20      13.261 -12.150 -14.927  1.00  2.86           H  
ATOM    338 2HH2 ARG A  20      12.402 -12.982 -13.650  1.00  2.86           H  
ATOM    339  N   HIS A  21      17.963  -8.270 -16.242  1.00  3.46           N  
ATOM    340  CA  HIS A  21      17.877  -8.145 -17.690  1.00  3.46           C  
ATOM    341  C   HIS A  21      19.036  -7.303 -18.260  1.00  3.46           C  
ATOM    342  O   HIS A  21      19.058  -6.978 -19.450  1.00  3.46           O  
ATOM    343  CB  HIS A  21      16.543  -7.498 -18.053  1.00  3.46           C  
ATOM    344  CG  HIS A  21      15.360  -8.350 -17.704  1.00  3.46           C  
ATOM    345  ND1 HIS A  21      15.036  -9.502 -18.396  1.00  3.46           N  
ATOM    346  CD2 HIS A  21      14.432  -8.223 -16.728  1.00  3.46           C  
ATOM    347  CE1 HIS A  21      13.953 -10.040 -17.864  1.00  3.46           C  
ATOM    348  NE2 HIS A  21      13.566  -9.284 -16.852  1.00  3.46           N  
ATOM    349  H   HIS A  21      17.464  -7.599 -15.668  1.00  3.46           H  
ATOM    350  HA  HIS A  21      17.924  -9.132 -18.146  1.00  3.46           H  
ATOM    351 1HB  HIS A  21      16.447  -6.548 -17.519  1.00  3.46           H  
ATOM    352 2HB  HIS A  21      16.517  -7.284 -19.119  1.00  3.46           H  
ATOM    353  HD2 HIS A  21      14.381  -7.425 -15.980  1.00  3.46           H  
ATOM    354  HE1 HIS A  21      13.463 -10.952 -18.203  1.00  3.46           H  
ATOM    355  HE2 HIS A  21      12.767  -9.449 -16.258  1.00  3.46           H  
ATOM    356  N   SER A  22      20.007  -6.992 -17.403  1.00  4.12           N  
ATOM    357  CA  SER A  22      21.221  -6.249 -17.710  1.00  4.12           C  
ATOM    358  C   SER A  22      22.325  -6.918 -16.898  1.00  4.12           C  
ATOM    359  O   SER A  22      22.049  -7.918 -16.244  1.00  4.12           O  
ATOM    360  CB  SER A  22      21.074  -4.787 -17.327  1.00  4.12           C  
ATOM    361  OG  SER A  22      21.036  -4.617 -15.934  1.00  4.12           O  
ATOM    362  H   SER A  22      19.904  -7.267 -16.429  1.00  4.12           H  
ATOM    363  HA  SER A  22      21.453  -6.339 -18.772  1.00  4.12           H  
ATOM    364 1HB  SER A  22      21.889  -4.204 -17.748  1.00  4.12           H  
ATOM    365 2HB  SER A  22      20.148  -4.410 -17.758  1.00  4.12           H  
ATOM    366  HG  SER A  22      20.686  -5.457 -15.559  1.00  4.12           H  
ATOM    367  N   VAL A  23      23.566  -6.414 -16.983  1.00  4.70           N  
ATOM    368  CA  VAL A  23      24.715  -7.008 -16.274  1.00  4.70           C  
ATOM    369  C   VAL A  23      25.094  -8.358 -16.907  1.00  4.70           C  
ATOM    370  O   VAL A  23      24.250  -9.062 -17.454  1.00  4.70           O  
ATOM    371  CB  VAL A  23      24.426  -7.139 -14.734  1.00  4.70           C  
ATOM    372  CG1 VAL A  23      25.561  -7.826 -14.004  1.00  4.70           C  
ATOM    373  CG2 VAL A  23      24.197  -5.753 -14.157  1.00  4.70           C  
ATOM    374  H   VAL A  23      23.713  -5.591 -17.545  1.00  4.70           H  
ATOM    375  HA  VAL A  23      25.566  -6.334 -16.384  1.00  4.70           H  
ATOM    376  HB  VAL A  23      23.560  -7.749 -14.563  1.00  4.70           H  
ATOM    377 1HG1 VAL A  23      25.316  -7.895 -12.947  1.00  4.70           H  
ATOM    378 2HG1 VAL A  23      25.692  -8.818 -14.392  1.00  4.70           H  
ATOM    379 3HG1 VAL A  23      26.477  -7.254 -14.128  1.00  4.70           H  
ATOM    380 1HG2 VAL A  23      23.985  -5.835 -13.092  1.00  4.70           H  
ATOM    381 2HG2 VAL A  23      25.089  -5.147 -14.305  1.00  4.70           H  
ATOM    382 3HG2 VAL A  23      23.351  -5.280 -14.655  1.00  4.70           H  
ATOM    383  N   GLY A  24      26.383  -8.682 -16.934  1.00  5.02           N  
ATOM    384  CA  GLY A  24      26.792  -9.949 -17.532  1.00  5.02           C  
ATOM    385  C   GLY A  24      26.120 -11.088 -16.776  1.00  5.02           C  
ATOM    386  O   GLY A  24      25.913 -10.985 -15.567  1.00  5.02           O  
ATOM    387  H   GLY A  24      27.067  -8.072 -16.509  1.00  5.02           H  
ATOM    388 1HA  GLY A  24      26.511  -9.974 -18.585  1.00  5.02           H  
ATOM    389 2HA  GLY A  24      27.873 -10.043 -17.470  1.00  5.02           H  
ATOM    390  N   ILE A  25      25.836 -12.197 -17.456  1.00  5.02           N  
ATOM    391  CA  ILE A  25      25.120 -13.293 -16.808  1.00  5.02           C  
ATOM    392  C   ILE A  25      25.851 -13.909 -15.632  1.00  5.02           C  
ATOM    393  O   ILE A  25      25.256 -14.082 -14.567  1.00  5.02           O  
ATOM    394  CB  ILE A  25      24.793 -14.406 -17.808  1.00  5.02           C  
ATOM    395  CG1 ILE A  25      23.765 -13.904 -18.826  1.00  5.02           C  
ATOM    396  CG2 ILE A  25      24.271 -15.620 -17.057  1.00  5.02           C  
ATOM    397  CD1 ILE A  25      23.592 -14.821 -20.011  1.00  5.02           C  
ATOM    398  H   ILE A  25      26.072 -12.261 -18.437  1.00  5.02           H  
ATOM    399  HA  ILE A  25      24.176 -12.893 -16.439  1.00  5.02           H  
ATOM    400  HB  ILE A  25      25.695 -14.680 -18.357  1.00  5.02           H  
ATOM    401 1HG1 ILE A  25      22.802 -13.793 -18.328  1.00  5.02           H  
ATOM    402 2HG1 ILE A  25      24.081 -12.925 -19.189  1.00  5.02           H  
ATOM    403 1HG2 ILE A  25      24.044 -16.414 -17.765  1.00  5.02           H  
ATOM    404 2HG2 ILE A  25      25.027 -15.965 -16.354  1.00  5.02           H  
ATOM    405 3HG2 ILE A  25      23.366 -15.346 -16.513  1.00  5.02           H  
ATOM    406 1HD1 ILE A  25      22.850 -14.401 -20.690  1.00  5.02           H  
ATOM    407 2HD1 ILE A  25      24.545 -14.925 -20.531  1.00  5.02           H  
ATOM    408 3HD1 ILE A  25      23.257 -15.799 -19.668  1.00  5.02           H  
ATOM    409  N   GLN A  26      27.139 -14.218 -15.778  1.00  4.73           N  
ATOM    410  CA  GLN A  26      27.811 -14.810 -14.621  1.00  4.73           C  
ATOM    411  C   GLN A  26      27.864 -13.818 -13.488  1.00  4.73           C  
ATOM    412  O   GLN A  26      27.711 -14.177 -12.321  1.00  4.73           O  
ATOM    413  CB  GLN A  26      29.221 -15.261 -14.943  1.00  4.73           C  
ATOM    414  CG  GLN A  26      29.936 -15.975 -13.799  1.00  4.73           C  
ATOM    415  CD  GLN A  26      29.269 -17.270 -13.406  1.00  4.73           C  
ATOM    416  OE1 GLN A  26      28.355 -17.763 -14.087  1.00  4.73           O  
ATOM    417  NE2 GLN A  26      29.744 -17.861 -12.315  1.00  4.73           N  
ATOM    418  H   GLN A  26      27.622 -14.058 -16.666  1.00  4.73           H  
ATOM    419  HA  GLN A  26      27.238 -15.673 -14.290  1.00  4.73           H  
ATOM    420 1HB  GLN A  26      29.194 -15.941 -15.784  1.00  4.73           H  
ATOM    421 2HB  GLN A  26      29.825 -14.393 -15.227  1.00  4.73           H  
ATOM    422 1HG  GLN A  26      30.965 -16.198 -14.072  1.00  4.73           H  
ATOM    423 2HG  GLN A  26      29.932 -15.309 -12.934  1.00  4.73           H  
ATOM    424 1HE2 GLN A  26      29.372 -18.735 -12.011  1.00  4.73           H  
ATOM    425 2HE2 GLN A  26      30.526 -17.455 -11.815  1.00  4.73           H  
ATOM    426  N   THR A  27      28.050 -12.557 -13.823  1.00  4.23           N  
ATOM    427  CA  THR A  27      28.134 -11.543 -12.807  1.00  4.23           C  
ATOM    428  C   THR A  27      26.827 -11.480 -12.053  1.00  4.23           C  
ATOM    429  O   THR A  27      26.812 -11.477 -10.823  1.00  4.23           O  
ATOM    430  CB  THR A  27      28.495 -10.193 -13.433  1.00  4.23           C  
ATOM    431  OG1 THR A  27      29.806 -10.298 -14.043  1.00  4.23           O  
ATOM    432  CG2 THR A  27      28.448  -9.068 -12.398  1.00  4.23           C  
ATOM    433  H   THR A  27      28.139 -12.304 -14.795  1.00  4.23           H  
ATOM    434  HA  THR A  27      28.914 -11.827 -12.105  1.00  4.23           H  
ATOM    435  HB  THR A  27      27.781  -9.961 -14.208  1.00  4.23           H  
ATOM    436  HG1 THR A  27      30.310 -11.060 -13.647  1.00  4.23           H  
ATOM    437 1HG2 THR A  27      28.693  -8.126 -12.883  1.00  4.23           H  
ATOM    438 2HG2 THR A  27      27.446  -9.016 -11.985  1.00  4.23           H  
ATOM    439 3HG2 THR A  27      29.140  -9.240 -11.603  1.00  4.23           H  
ATOM    440  N   ALA A  28      25.716 -11.476 -12.787  1.00  3.68           N  
ATOM    441  CA  ALA A  28      24.411 -11.429 -12.165  1.00  3.68           C  
ATOM    442  C   ALA A  28      24.198 -12.635 -11.253  1.00  3.68           C  
ATOM    443  O   ALA A  28      23.701 -12.482 -10.138  1.00  3.68           O  
ATOM    444  CB  ALA A  28      23.335 -11.377 -13.232  1.00  3.68           C  
ATOM    445  H   ALA A  28      25.784 -11.483 -13.803  1.00  3.68           H  
ATOM    446  HA  ALA A  28      24.355 -10.528 -11.559  1.00  3.68           H  
ATOM    447 1HB  ALA A  28      22.355 -11.316 -12.769  1.00  3.68           H  
ATOM    448 2HB  ALA A  28      23.494 -10.500 -13.868  1.00  3.68           H  
ATOM    449 3HB  ALA A  28      23.394 -12.277 -13.844  1.00  3.68           H  
ATOM    450  N   LYS A  29      24.654 -13.824 -11.679  1.00  3.17           N  
ATOM    451  CA  LYS A  29      24.506 -15.020 -10.851  1.00  3.17           C  
ATOM    452  C   LYS A  29      25.306 -14.909  -9.557  1.00  3.17           C  
ATOM    453  O   LYS A  29      24.821 -15.277  -8.480  1.00  3.17           O  
ATOM    454  CB  LYS A  29      24.959 -16.263 -11.618  1.00  3.17           C  
ATOM    455  CG  LYS A  29      24.032 -16.706 -12.742  1.00  3.17           C  
ATOM    456  CD  LYS A  29      24.608 -17.916 -13.463  1.00  3.17           C  
ATOM    457  CE  LYS A  29      23.672 -18.431 -14.539  1.00  3.17           C  
ATOM    458  NZ  LYS A  29      24.269 -19.571 -15.285  1.00  3.17           N  
ATOM    459  H   LYS A  29      25.066 -13.904 -12.611  1.00  3.17           H  
ATOM    460  HA  LYS A  29      23.455 -15.130 -10.590  1.00  3.17           H  
ATOM    461 1HB  LYS A  29      25.937 -16.072 -12.061  1.00  3.17           H  
ATOM    462 2HB  LYS A  29      25.076 -17.094 -10.927  1.00  3.17           H  
ATOM    463 1HG  LYS A  29      23.055 -16.959 -12.336  1.00  3.17           H  
ATOM    464 2HG  LYS A  29      23.912 -15.891 -13.454  1.00  3.17           H  
ATOM    465 1HD  LYS A  29      25.557 -17.633 -13.929  1.00  3.17           H  
ATOM    466 2HD  LYS A  29      24.802 -18.710 -12.745  1.00  3.17           H  
ATOM    467 1HE  LYS A  29      22.745 -18.761 -14.074  1.00  3.17           H  
ATOM    468 2HE  LYS A  29      23.449 -17.632 -15.232  1.00  3.17           H  
ATOM    469 1HZ  LYS A  29      23.620 -19.892 -15.990  1.00  3.17           H  
ATOM    470 2HZ  LYS A  29      25.127 -19.268 -15.728  1.00  3.17           H  
ATOM    471 3HZ  LYS A  29      24.471 -20.325 -14.644  1.00  3.17           H  
ATOM    472  N   VAL A  30      26.509 -14.360  -9.647  1.00  2.75           N  
ATOM    473  CA  VAL A  30      27.338 -14.191  -8.469  1.00  2.75           C  
ATOM    474  C   VAL A  30      26.699 -13.174  -7.525  1.00  2.75           C  
ATOM    475  O   VAL A  30      26.655 -13.391  -6.306  1.00  2.75           O  
ATOM    476  CB  VAL A  30      28.762 -13.780  -8.857  1.00  2.75           C  
ATOM    477  CG1 VAL A  30      29.536 -13.433  -7.618  1.00  2.75           C  
ATOM    478  CG2 VAL A  30      29.448 -14.927  -9.596  1.00  2.75           C  
ATOM    479  H   VAL A  30      26.867 -14.083 -10.564  1.00  2.75           H  
ATOM    480  HA  VAL A  30      27.400 -15.148  -7.954  1.00  2.75           H  
ATOM    481  HB  VAL A  30      28.717 -12.913  -9.503  1.00  2.75           H  
ATOM    482 1HG1 VAL A  30      30.549 -13.130  -7.888  1.00  2.75           H  
ATOM    483 2HG1 VAL A  30      29.032 -12.617  -7.114  1.00  2.75           H  
ATOM    484 3HG1 VAL A  30      29.582 -14.297  -6.958  1.00  2.75           H  
ATOM    485 1HG2 VAL A  30      30.457 -14.630  -9.877  1.00  2.75           H  
ATOM    486 2HG2 VAL A  30      29.495 -15.798  -8.946  1.00  2.75           H  
ATOM    487 3HG2 VAL A  30      28.887 -15.178 -10.484  1.00  2.75           H  
ATOM    488  N   LEU A  31      26.189 -12.071  -8.085  1.00  2.41           N  
ATOM    489  CA  LEU A  31      25.546 -11.045  -7.278  1.00  2.41           C  
ATOM    490  C   LEU A  31      24.308 -11.616  -6.592  1.00  2.41           C  
ATOM    491  O   LEU A  31      24.072 -11.335  -5.415  1.00  2.41           O  
ATOM    492  CB  LEU A  31      25.146  -9.855  -8.154  1.00  2.41           C  
ATOM    493  CG  LEU A  31      26.308  -9.043  -8.744  1.00  2.41           C  
ATOM    494  CD1 LEU A  31      25.747  -8.010  -9.714  1.00  2.41           C  
ATOM    495  CD2 LEU A  31      27.105  -8.414  -7.636  1.00  2.41           C  
ATOM    496  H   LEU A  31      26.262 -11.941  -9.095  1.00  2.41           H  
ATOM    497  HA  LEU A  31      26.248 -10.711  -6.516  1.00  2.41           H  
ATOM    498 1HB  LEU A  31      24.556 -10.231  -8.987  1.00  2.41           H  
ATOM    499 2HB  LEU A  31      24.523  -9.180  -7.569  1.00  2.41           H  
ATOM    500  HG  LEU A  31      26.953  -9.692  -9.292  1.00  2.41           H  
ATOM    501 1HD1 LEU A  31      26.565  -7.441 -10.154  1.00  2.41           H  
ATOM    502 2HD1 LEU A  31      25.197  -8.519 -10.500  1.00  2.41           H  
ATOM    503 3HD1 LEU A  31      25.081  -7.334  -9.182  1.00  2.41           H  
ATOM    504 1HD2 LEU A  31      27.937  -7.850  -8.061  1.00  2.41           H  
ATOM    505 2HD2 LEU A  31      26.473  -7.753  -7.080  1.00  2.41           H  
ATOM    506 3HD2 LEU A  31      27.488  -9.190  -6.979  1.00  2.41           H  
ATOM    507  N   LYS A  32      23.549 -12.459  -7.310  1.00  2.15           N  
ATOM    508  CA  LYS A  32      22.366 -13.123  -6.766  1.00  2.15           C  
ATOM    509  C   LYS A  32      22.778 -13.965  -5.571  1.00  2.15           C  
ATOM    510  O   LYS A  32      22.124 -13.959  -4.525  1.00  2.15           O  
ATOM    511  CB  LYS A  32      21.719 -14.024  -7.812  1.00  2.15           C  
ATOM    512  CG  LYS A  32      20.423 -14.691  -7.394  1.00  2.15           C  
ATOM    513  CD  LYS A  32      19.859 -15.530  -8.545  1.00  2.15           C  
ATOM    514  CE  LYS A  32      18.583 -16.254  -8.145  1.00  2.15           C  
ATOM    515  NZ  LYS A  32      18.048 -17.100  -9.253  1.00  2.15           N  
ATOM    516  H   LYS A  32      23.785 -12.628  -8.287  1.00  2.15           H  
ATOM    517  HA  LYS A  32      21.651 -12.367  -6.441  1.00  2.15           H  
ATOM    518 1HB  LYS A  32      21.564 -13.480  -8.713  1.00  2.15           H  
ATOM    519 2HB  LYS A  32      22.407 -14.825  -8.053  1.00  2.15           H  
ATOM    520 1HG  LYS A  32      20.608 -15.334  -6.534  1.00  2.15           H  
ATOM    521 2HG  LYS A  32      19.695 -13.927  -7.113  1.00  2.15           H  
ATOM    522 1HD  LYS A  32      19.652 -14.880  -9.395  1.00  2.15           H  
ATOM    523 2HD  LYS A  32      20.605 -16.264  -8.851  1.00  2.15           H  
ATOM    524 1HE  LYS A  32      18.790 -16.888  -7.285  1.00  2.15           H  
ATOM    525 2HE  LYS A  32      17.829 -15.517  -7.868  1.00  2.15           H  
ATOM    526 1HZ  LYS A  32      17.203 -17.564  -8.948  1.00  2.15           H  
ATOM    527 2HZ  LYS A  32      17.842 -16.521 -10.053  1.00  2.15           H  
ATOM    528 3HZ  LYS A  32      18.736 -17.794  -9.509  1.00  2.15           H  
ATOM    529  N   GLY A  33      23.901 -14.671  -5.721  1.00  1.94           N  
ATOM    530  CA  GLY A  33      24.453 -15.500  -4.670  1.00  1.94           C  
ATOM    531  C   GLY A  33      24.672 -14.680  -3.408  1.00  1.94           C  
ATOM    532  O   GLY A  33      24.163 -15.049  -2.342  1.00  1.94           O  
ATOM    533  H   GLY A  33      24.378 -14.653  -6.623  1.00  1.94           H  
ATOM    534 1HA  GLY A  33      23.781 -16.332  -4.466  1.00  1.94           H  
ATOM    535 2HA  GLY A  33      25.403 -15.916  -5.008  1.00  1.94           H  
ATOM    536  N   TYR A  34      25.417 -13.572  -3.533  1.00  1.75           N  
ATOM    537  CA  TYR A  34      25.709 -12.695  -2.394  1.00  1.75           C  
ATOM    538  C   TYR A  34      24.443 -12.076  -1.809  1.00  1.75           C  
ATOM    539  O   TYR A  34      24.301 -11.948  -0.582  1.00  1.75           O  
ATOM    540  CB  TYR A  34      26.667 -11.574  -2.794  1.00  1.75           C  
ATOM    541  CG  TYR A  34      28.094 -12.024  -2.987  1.00  1.75           C  
ATOM    542  CD1 TYR A  34      28.747 -11.780  -4.187  1.00  1.75           C  
ATOM    543  CD2 TYR A  34      28.747 -12.693  -1.964  1.00  1.75           C  
ATOM    544  CE1 TYR A  34      30.047 -12.204  -4.361  1.00  1.75           C  
ATOM    545  CE2 TYR A  34      30.046 -13.120  -2.140  1.00  1.75           C  
ATOM    546  CZ  TYR A  34      30.695 -12.877  -3.341  1.00  1.75           C  
ATOM    547  OH  TYR A  34      31.994 -13.300  -3.530  1.00  1.75           O  
ATOM    548  H   TYR A  34      25.794 -13.348  -4.459  1.00  1.75           H  
ATOM    549  HA  TYR A  34      26.178 -13.293  -1.615  1.00  1.75           H  
ATOM    550 1HB  TYR A  34      26.321 -11.127  -3.731  1.00  1.75           H  
ATOM    551 2HB  TYR A  34      26.646 -10.801  -2.037  1.00  1.75           H  
ATOM    552  HD1 TYR A  34      28.230 -11.256  -4.992  1.00  1.75           H  
ATOM    553  HD2 TYR A  34      28.231 -12.885  -1.026  1.00  1.75           H  
ATOM    554  HE1 TYR A  34      30.561 -12.014  -5.300  1.00  1.75           H  
ATOM    555  HE2 TYR A  34      30.561 -13.649  -1.338  1.00  1.75           H  
ATOM    556  HH  TYR A  34      32.360 -13.601  -2.694  1.00  1.75           H  
ATOM    557  N   LEU A  35      23.511 -11.714  -2.680  1.00  1.59           N  
ATOM    558  CA  LEU A  35      22.272 -11.124  -2.236  1.00  1.59           C  
ATOM    559  C   LEU A  35      21.541 -12.102  -1.332  1.00  1.59           C  
ATOM    560  O   LEU A  35      21.207 -11.796  -0.186  1.00  1.59           O  
ATOM    561  CB  LEU A  35      21.422 -10.756  -3.466  1.00  1.59           C  
ATOM    562  CG  LEU A  35      20.066 -10.196  -3.197  1.00  1.59           C  
ATOM    563  CD1 LEU A  35      20.237  -8.966  -2.428  1.00  1.59           C  
ATOM    564  CD2 LEU A  35      19.338  -9.902  -4.512  1.00  1.59           C  
ATOM    565  H   LEU A  35      23.674 -11.824  -3.680  1.00  1.59           H  
ATOM    566  HA  LEU A  35      22.495 -10.231  -1.673  1.00  1.59           H  
ATOM    567 1HB  LEU A  35      21.977 -10.035  -4.065  1.00  1.59           H  
ATOM    568 2HB  LEU A  35      21.284 -11.648  -4.061  1.00  1.59           H  
ATOM    569  HG  LEU A  35      19.489 -10.908  -2.613  1.00  1.59           H  
ATOM    570 1HD1 LEU A  35      19.296  -8.587  -2.211  1.00  1.59           H  
ATOM    571 2HD1 LEU A  35      20.734  -9.199  -1.530  1.00  1.59           H  
ATOM    572 3HD1 LEU A  35      20.816  -8.239  -2.996  1.00  1.59           H  
ATOM    573 1HD2 LEU A  35      18.348  -9.482  -4.301  1.00  1.59           H  
ATOM    574 2HD2 LEU A  35      19.919  -9.187  -5.095  1.00  1.59           H  
ATOM    575 3HD2 LEU A  35      19.227 -10.829  -5.080  1.00  1.59           H  
ATOM    576  N   ASN A  36      21.344 -13.318  -1.810  1.00  1.45           N  
ATOM    577  CA  ASN A  36      20.628 -14.311  -1.030  1.00  1.45           C  
ATOM    578  C   ASN A  36      21.410 -14.852   0.171  1.00  1.45           C  
ATOM    579  O   ASN A  36      20.814 -15.237   1.179  1.00  1.45           O  
ATOM    580  CB  ASN A  36      20.206 -15.436  -1.939  1.00  1.45           C  
ATOM    581  CG  ASN A  36      19.088 -15.014  -2.836  1.00  1.45           C  
ATOM    582  OD1 ASN A  36      18.321 -14.107  -2.498  1.00  1.45           O  
ATOM    583  ND2 ASN A  36      18.967 -15.641  -3.968  1.00  1.45           N  
ATOM    584  H   ASN A  36      21.667 -13.554  -2.749  1.00  1.45           H  
ATOM    585  HA  ASN A  36      19.730 -13.839  -0.636  1.00  1.45           H  
ATOM    586 1HB  ASN A  36      21.059 -15.741  -2.553  1.00  1.45           H  
ATOM    587 2HB  ASN A  36      19.896 -16.295  -1.348  1.00  1.45           H  
ATOM    588 1HD2 ASN A  36      18.225 -15.389  -4.587  1.00  1.45           H  
ATOM    589 2HD2 ASN A  36      19.611 -16.367  -4.209  1.00  1.45           H  
ATOM    590  N   SER A  37      22.738 -14.896   0.067  1.00  1.33           N  
ATOM    591  CA  SER A  37      23.572 -15.458   1.120  1.00  1.33           C  
ATOM    592  C   SER A  37      23.914 -14.498   2.256  1.00  1.33           C  
ATOM    593  O   SER A  37      23.999 -14.915   3.413  1.00  1.33           O  
ATOM    594  CB  SER A  37      24.881 -15.925   0.523  1.00  1.33           C  
ATOM    595  OG  SER A  37      24.674 -16.934  -0.420  1.00  1.33           O  
ATOM    596  H   SER A  37      23.189 -14.589  -0.793  1.00  1.33           H  
ATOM    597  HA  SER A  37      23.045 -16.312   1.543  1.00  1.33           H  
ATOM    598 1HB  SER A  37      25.387 -15.082   0.052  1.00  1.33           H  
ATOM    599 2HB  SER A  37      25.526 -16.291   1.318  1.00  1.33           H  
ATOM    600  HG  SER A  37      24.305 -16.472  -1.208  1.00  1.33           H  
ATOM    601  N   ARG A  38      24.159 -13.225   1.936  1.00  1.24           N  
ATOM    602  CA  ARG A  38      24.621 -12.284   2.946  1.00  1.24           C  
ATOM    603  C   ARG A  38      23.727 -11.057   3.141  1.00  1.24           C  
ATOM    604  O   ARG A  38      23.511 -10.612   4.276  1.00  1.24           O  
ATOM    605  CB  ARG A  38      26.025 -11.833   2.557  1.00  1.24           C  
ATOM    606  CG  ARG A  38      27.072 -12.955   2.629  1.00  1.24           C  
ATOM    607  CD  ARG A  38      28.419 -12.513   2.221  1.00  1.24           C  
ATOM    608  NE  ARG A  38      29.373 -13.615   2.213  1.00  1.24           N  
ATOM    609  CZ  ARG A  38      30.071 -14.056   3.285  1.00  1.24           C  
ATOM    610  NH1 ARG A  38      29.938 -13.492   4.462  1.00  1.24           N  
ATOM    611  NH2 ARG A  38      30.903 -15.074   3.149  1.00  1.24           N  
ATOM    612  H   ARG A  38      24.074 -12.911   0.975  1.00  1.24           H  
ATOM    613  HA  ARG A  38      24.680 -12.810   3.898  1.00  1.24           H  
ATOM    614 1HB  ARG A  38      26.014 -11.444   1.535  1.00  1.24           H  
ATOM    615 2HB  ARG A  38      26.345 -11.027   3.211  1.00  1.24           H  
ATOM    616 1HG  ARG A  38      27.127 -13.332   3.652  1.00  1.24           H  
ATOM    617 2HG  ARG A  38      26.777 -13.764   1.963  1.00  1.24           H  
ATOM    618 1HD  ARG A  38      28.364 -12.109   1.221  1.00  1.24           H  
ATOM    619 2HD  ARG A  38      28.777 -11.759   2.895  1.00  1.24           H  
ATOM    620  HE  ARG A  38      29.521 -14.094   1.336  1.00  1.24           H  
ATOM    621 1HH1 ARG A  38      29.305 -12.717   4.599  1.00  1.24           H  
ATOM    622 2HH1 ARG A  38      30.476 -13.843   5.252  1.00  1.24           H  
ATOM    623 1HH2 ARG A  38      31.017 -15.520   2.249  1.00  1.24           H  
ATOM    624 2HH2 ARG A  38      31.424 -15.405   3.949  1.00  1.24           H  
ATOM    625  N   ILE A  39      23.173 -10.496   2.062  1.00  1.16           N  
ATOM    626  CA  ILE A  39      22.423  -9.247   2.252  1.00  1.16           C  
ATOM    627  C   ILE A  39      21.017  -9.510   2.759  1.00  1.16           C  
ATOM    628  O   ILE A  39      20.646  -9.045   3.839  1.00  1.16           O  
ATOM    629  CB  ILE A  39      22.284  -8.437   0.961  1.00  1.16           C  
ATOM    630  CG1 ILE A  39      23.619  -7.976   0.433  1.00  1.16           C  
ATOM    631  CG2 ILE A  39      21.410  -7.233   1.207  1.00  1.16           C  
ATOM    632  CD1 ILE A  39      23.543  -7.369  -0.976  1.00  1.16           C  
ATOM    633  H   ILE A  39      23.322 -10.902   1.133  1.00  1.16           H  
ATOM    634  HA  ILE A  39      22.940  -8.635   2.989  1.00  1.16           H  
ATOM    635  HB  ILE A  39      21.848  -9.061   0.235  1.00  1.16           H  
ATOM    636 1HG1 ILE A  39      24.022  -7.232   1.107  1.00  1.16           H  
ATOM    637 2HG1 ILE A  39      24.302  -8.829   0.409  1.00  1.16           H  
ATOM    638 1HG2 ILE A  39      21.293  -6.674   0.280  1.00  1.16           H  
ATOM    639 2HG2 ILE A  39      20.437  -7.554   1.565  1.00  1.16           H  
ATOM    640 3HG2 ILE A  39      21.875  -6.607   1.944  1.00  1.16           H  
ATOM    641 1HD1 ILE A  39      24.530  -7.050  -1.297  1.00  1.16           H  
ATOM    642 2HD1 ILE A  39      23.166  -8.097  -1.674  1.00  1.16           H  
ATOM    643 3HD1 ILE A  39      22.878  -6.509  -0.966  1.00  1.16           H  
ATOM    644  N   ILE A  40      20.261 -10.316   2.023  1.00  1.11           N  
ATOM    645  CA  ILE A  40      18.895 -10.638   2.397  1.00  1.11           C  
ATOM    646  C   ILE A  40      18.766 -11.066   3.871  1.00  1.11           C  
ATOM    647  O   ILE A  40      18.091 -10.375   4.630  1.00  1.11           O  
ATOM    648  CB  ILE A  40      18.265 -11.687   1.446  1.00  1.11           C  
ATOM    649  CG1 ILE A  40      18.127 -11.109   0.034  1.00  1.11           C  
ATOM    650  CG2 ILE A  40      16.911 -12.110   1.987  1.00  1.11           C  
ATOM    651  CD1 ILE A  40      17.201  -9.984  -0.077  1.00  1.11           C  
ATOM    652  H   ILE A  40      20.642 -10.710   1.164  1.00  1.11           H  
ATOM    653  HA  ILE A  40      18.305  -9.730   2.274  1.00  1.11           H  
ATOM    654  HB  ILE A  40      18.905 -12.544   1.349  1.00  1.11           H  
ATOM    655 1HG1 ILE A  40      19.085 -10.748  -0.275  1.00  1.11           H  
ATOM    656 2HG1 ILE A  40      17.808 -11.898  -0.650  1.00  1.11           H  
ATOM    657 1HG2 ILE A  40      16.472 -12.847   1.314  1.00  1.11           H  
ATOM    658 2HG2 ILE A  40      17.031 -12.550   2.975  1.00  1.11           H  
ATOM    659 3HG2 ILE A  40      16.256 -11.241   2.054  1.00  1.11           H  
ATOM    660 1HD1 ILE A  40      17.184  -9.631  -1.106  1.00  1.11           H  
ATOM    661 2HD1 ILE A  40      16.202 -10.308   0.208  1.00  1.11           H  
ATOM    662 3HD1 ILE A  40      17.535  -9.201   0.579  1.00  1.11           H  
ATOM    663  N   PRO A  41      19.445 -12.119   4.370  1.00  1.08           N  
ATOM    664  CA  PRO A  41      19.344 -12.565   5.748  1.00  1.08           C  
ATOM    665  C   PRO A  41      19.837 -11.566   6.803  1.00  1.08           C  
ATOM    666  O   PRO A  41      19.561 -11.763   7.988  1.00  1.08           O  
ATOM    667  CB  PRO A  41      20.209 -13.834   5.758  1.00  1.08           C  
ATOM    668  CG  PRO A  41      21.156 -13.672   4.616  1.00  1.08           C  
ATOM    669  CD  PRO A  41      20.365 -12.973   3.557  1.00  1.08           C  
ATOM    670  HA  PRO A  41      18.294 -12.825   5.947  1.00  1.08           H  
ATOM    671 1HB  PRO A  41      20.732 -13.918   6.721  1.00  1.08           H  
ATOM    672 2HB  PRO A  41      19.575 -14.725   5.655  1.00  1.08           H  
ATOM    673 1HG  PRO A  41      22.041 -13.097   4.931  1.00  1.08           H  
ATOM    674 2HG  PRO A  41      21.523 -14.654   4.278  1.00  1.08           H  
ATOM    675 1HD  PRO A  41      21.066 -12.445   2.940  1.00  1.08           H  
ATOM    676 2HD  PRO A  41      19.803 -13.725   2.997  1.00  1.08           H  
ATOM    677  N   SER A  42      20.600 -10.536   6.415  1.00  1.07           N  
ATOM    678  CA  SER A  42      21.121  -9.609   7.408  1.00  1.07           C  
ATOM    679  C   SER A  42      20.330  -8.296   7.477  1.00  1.07           C  
ATOM    680  O   SER A  42      20.140  -7.729   8.553  1.00  1.07           O  
ATOM    681  CB  SER A  42      22.535  -9.246   7.043  1.00  1.07           C  
ATOM    682  OG  SER A  42      23.382 -10.370   6.994  1.00  1.07           O  
ATOM    683  H   SER A  42      20.795 -10.351   5.436  1.00  1.07           H  
ATOM    684  HA  SER A  42      21.095 -10.088   8.386  1.00  1.07           H  
ATOM    685 1HB  SER A  42      22.529  -8.743   6.077  1.00  1.07           H  
ATOM    686 2HB  SER A  42      22.905  -8.544   7.780  1.00  1.07           H  
ATOM    687  HG  SER A  42      23.401 -10.639   6.036  1.00  1.07           H  
ATOM    688  N   LEU A  43      19.893  -7.813   6.315  1.00  1.06           N  
ATOM    689  CA  LEU A  43      19.199  -6.535   6.181  1.00  1.06           C  
ATOM    690  C   LEU A  43      17.751  -6.654   5.711  1.00  1.06           C  
ATOM    691  O   LEU A  43      16.961  -5.721   5.859  1.00  1.06           O  
ATOM    692  CB  LEU A  43      19.976  -5.654   5.198  1.00  1.06           C  
ATOM    693  CG  LEU A  43      21.405  -5.260   5.606  1.00  1.06           C  
ATOM    694  CD1 LEU A  43      22.059  -4.561   4.467  1.00  1.06           C  
ATOM    695  CD2 LEU A  43      21.331  -4.311   6.802  1.00  1.06           C  
ATOM    696  H   LEU A  43      20.091  -8.340   5.468  1.00  1.06           H  
ATOM    697  HA  LEU A  43      19.196  -6.053   7.155  1.00  1.06           H  
ATOM    698 1HB  LEU A  43      20.022  -6.162   4.231  1.00  1.06           H  
ATOM    699 2HB  LEU A  43      19.433  -4.727   5.086  1.00  1.06           H  
ATOM    700  HG  LEU A  43      21.990  -6.143   5.861  1.00  1.06           H  
ATOM    701 1HD1 LEU A  43      23.064  -4.256   4.751  1.00  1.06           H  
ATOM    702 2HD1 LEU A  43      22.112  -5.218   3.625  1.00  1.06           H  
ATOM    703 3HD1 LEU A  43      21.474  -3.696   4.208  1.00  1.06           H  
ATOM    704 1HD2 LEU A  43      22.326  -3.999   7.094  1.00  1.06           H  
ATOM    705 2HD2 LEU A  43      20.751  -3.428   6.528  1.00  1.06           H  
ATOM    706 3HD2 LEU A  43      20.850  -4.817   7.641  1.00  1.06           H  
ATOM    707  N   GLY A  44      17.400  -7.787   5.110  1.00  1.07           N  
ATOM    708  CA  GLY A  44      16.116  -7.963   4.458  1.00  1.07           C  
ATOM    709  C   GLY A  44      14.883  -7.855   5.353  1.00  1.07           C  
ATOM    710  O   GLY A  44      13.782  -7.613   4.852  1.00  1.07           O  
ATOM    711  H   GLY A  44      18.040  -8.572   5.049  1.00  1.07           H  
ATOM    712 1HA  GLY A  44      16.059  -7.218   3.675  1.00  1.07           H  
ATOM    713 2HA  GLY A  44      16.110  -8.932   3.961  1.00  1.07           H  
ATOM    714  N   ASN A  45      15.062  -7.990   6.667  1.00  1.08           N  
ATOM    715  CA  ASN A  45      13.948  -7.921   7.605  1.00  1.08           C  
ATOM    716  C   ASN A  45      13.743  -6.510   8.146  1.00  1.08           C  
ATOM    717  O   ASN A  45      12.921  -6.292   9.040  1.00  1.08           O  
ATOM    718  CB  ASN A  45      14.158  -8.893   8.746  1.00  1.08           C  
ATOM    719  CG  ASN A  45      14.049 -10.328   8.309  1.00  1.08           C  
ATOM    720  OD1 ASN A  45      13.218 -10.677   7.462  1.00  1.08           O  
ATOM    721  ND2 ASN A  45      14.878 -11.169   8.871  1.00  1.08           N  
ATOM    722  H   ASN A  45      15.995  -8.166   7.013  1.00  1.08           H  
ATOM    723  HA  ASN A  45      13.035  -8.197   7.077  1.00  1.08           H  
ATOM    724 1HB  ASN A  45      15.145  -8.729   9.183  1.00  1.08           H  
ATOM    725 2HB  ASN A  45      13.419  -8.704   9.525  1.00  1.08           H  
ATOM    726 1HD2 ASN A  45      14.856 -12.138   8.621  1.00  1.08           H  
ATOM    727 2HD2 ASN A  45      15.535 -10.845   9.552  1.00  1.08           H  
ATOM    728  N   ILE A  46      14.467  -5.548   7.585  1.00  1.09           N  
ATOM    729  CA  ILE A  46      14.326  -4.161   7.976  1.00  1.09           C  
ATOM    730  C   ILE A  46      13.443  -3.498   6.925  1.00  1.09           C  
ATOM    731  O   ILE A  46      13.652  -3.701   5.724  1.00  1.09           O  
ATOM    732  CB  ILE A  46      15.684  -3.444   8.044  1.00  1.09           C  
ATOM    733  CG1 ILE A  46      16.605  -4.131   9.019  1.00  1.09           C  
ATOM    734  CG2 ILE A  46      15.474  -1.987   8.537  1.00  1.09           C  
ATOM    735  CD1 ILE A  46      18.016  -3.638   8.891  1.00  1.09           C  
ATOM    736  H   ILE A  46      15.153  -5.775   6.863  1.00  1.09           H  
ATOM    737  HA  ILE A  46      13.834  -4.098   8.946  1.00  1.09           H  
ATOM    738  HB  ILE A  46      16.158  -3.457   7.066  1.00  1.09           H  
ATOM    739 1HG1 ILE A  46      16.258  -3.949  10.036  1.00  1.09           H  
ATOM    740 2HG1 ILE A  46      16.597  -5.206   8.831  1.00  1.09           H  
ATOM    741 1HG2 ILE A  46      16.427  -1.476   8.612  1.00  1.09           H  
ATOM    742 2HG2 ILE A  46      14.840  -1.454   7.846  1.00  1.09           H  
ATOM    743 3HG2 ILE A  46      15.008  -2.000   9.519  1.00  1.09           H  
ATOM    744 1HD1 ILE A  46      18.658  -4.153   9.607  1.00  1.09           H  
ATOM    745 2HD1 ILE A  46      18.373  -3.829   7.878  1.00  1.09           H  
ATOM    746 3HD1 ILE A  46      18.035  -2.576   9.083  1.00  1.09           H  
ATOM    747  N   LYS A  47      12.428  -2.757   7.358  1.00  1.09           N  
ATOM    748  CA  LYS A  47      11.545  -2.090   6.405  1.00  1.09           C  
ATOM    749  C   LYS A  47      12.348  -1.040   5.674  1.00  1.09           C  
ATOM    750  O   LYS A  47      13.240  -0.447   6.270  1.00  1.09           O  
ATOM    751  CB  LYS A  47      10.342  -1.448   7.090  1.00  1.09           C  
ATOM    752  CG  LYS A  47       9.415  -2.412   7.814  1.00  1.09           C  
ATOM    753  CD  LYS A  47       8.730  -3.342   6.830  1.00  1.09           C  
ATOM    754  CE  LYS A  47       7.636  -4.167   7.497  1.00  1.09           C  
ATOM    755  NZ  LYS A  47       7.033  -5.132   6.549  1.00  1.09           N  
ATOM    756  H   LYS A  47      12.279  -2.645   8.351  1.00  1.09           H  
ATOM    757  HA  LYS A  47      11.183  -2.805   5.691  1.00  1.09           H  
ATOM    758 1HB  LYS A  47      10.682  -0.702   7.801  1.00  1.09           H  
ATOM    759 2HB  LYS A  47       9.739  -0.929   6.335  1.00  1.09           H  
ATOM    760 1HG  LYS A  47       9.989  -3.007   8.527  1.00  1.09           H  
ATOM    761 2HG  LYS A  47       8.657  -1.851   8.358  1.00  1.09           H  
ATOM    762 1HD  LYS A  47       8.287  -2.745   6.027  1.00  1.09           H  
ATOM    763 2HD  LYS A  47       9.462  -4.014   6.386  1.00  1.09           H  
ATOM    764 1HE  LYS A  47       8.042  -4.707   8.350  1.00  1.09           H  
ATOM    765 2HE  LYS A  47       6.857  -3.488   7.842  1.00  1.09           H  
ATOM    766 1HZ  LYS A  47       6.294  -5.650   6.995  1.00  1.09           H  
ATOM    767 2HZ  LYS A  47       6.661  -4.602   5.741  1.00  1.09           H  
ATOM    768 3HZ  LYS A  47       7.739  -5.768   6.222  1.00  1.09           H  
ATOM    769  N   LEU A  48      12.004  -0.733   4.424  1.00  1.08           N  
ATOM    770  CA  LEU A  48      12.795   0.268   3.700  1.00  1.08           C  
ATOM    771  C   LEU A  48      12.813   1.597   4.448  1.00  1.08           C  
ATOM    772  O   LEU A  48      13.848   2.258   4.572  1.00  1.08           O  
ATOM    773  CB  LEU A  48      12.180   0.526   2.322  1.00  1.08           C  
ATOM    774  CG  LEU A  48      12.257  -0.586   1.310  1.00  1.08           C  
ATOM    775  CD1 LEU A  48      11.509  -0.183   0.098  1.00  1.08           C  
ATOM    776  CD2 LEU A  48      13.639  -0.856   0.971  1.00  1.08           C  
ATOM    777  H   LEU A  48      11.241  -1.231   3.955  1.00  1.08           H  
ATOM    778  HA  LEU A  48      13.809  -0.102   3.587  1.00  1.08           H  
ATOM    779 1HB  LEU A  48      11.120   0.742   2.464  1.00  1.08           H  
ATOM    780 2HB  LEU A  48      12.633   1.400   1.895  1.00  1.08           H  
ATOM    781  HG  LEU A  48      11.803  -1.486   1.721  1.00  1.08           H  
ATOM    782 1HD1 LEU A  48      11.561  -0.972  -0.626  1.00  1.08           H  
ATOM    783 2HD1 LEU A  48      10.470   0.013   0.359  1.00  1.08           H  
ATOM    784 3HD1 LEU A  48      11.961   0.714  -0.314  1.00  1.08           H  
ATOM    785 1HD2 LEU A  48      13.661  -1.643   0.258  1.00  1.08           H  
ATOM    786 2HD2 LEU A  48      14.092   0.009   0.541  1.00  1.08           H  
ATOM    787 3HD2 LEU A  48      14.170  -1.148   1.874  1.00  1.08           H  
ATOM    788  N   ALA A  49      11.676   1.921   5.046  1.00  1.07           N  
ATOM    789  CA  ALA A  49      11.454   3.132   5.823  1.00  1.07           C  
ATOM    790  C   ALA A  49      12.367   3.240   7.047  1.00  1.07           C  
ATOM    791  O   ALA A  49      12.508   4.323   7.618  1.00  1.07           O  
ATOM    792  CB  ALA A  49      10.013   3.172   6.284  1.00  1.07           C  
ATOM    793  H   ALA A  49      10.897   1.289   4.923  1.00  1.07           H  
ATOM    794  HA  ALA A  49      11.654   3.985   5.175  1.00  1.07           H  
ATOM    795 1HB  ALA A  49       9.832   4.093   6.835  1.00  1.07           H  
ATOM    796 2HB  ALA A  49       9.358   3.132   5.415  1.00  1.07           H  
ATOM    797 3HB  ALA A  49       9.816   2.316   6.930  1.00  1.07           H  
ATOM    798  N   LYS A  50      12.896   2.108   7.511  1.00  1.03           N  
ATOM    799  CA  LYS A  50      13.722   2.064   8.703  1.00  1.03           C  
ATOM    800  C   LYS A  50      15.198   1.803   8.418  1.00  1.03           C  
ATOM    801  O   LYS A  50      15.964   1.554   9.350  1.00  1.03           O  
ATOM    802  CB  LYS A  50      13.191   0.998   9.653  1.00  1.03           C  
ATOM    803  CG  LYS A  50      11.745   1.234  10.108  1.00  1.03           C  
ATOM    804  CD  LYS A  50      11.611   2.514  10.927  1.00  1.03           C  
ATOM    805  CE  LYS A  50      10.187   2.696  11.448  1.00  1.03           C  
ATOM    806  NZ  LYS A  50      10.033   3.960  12.227  1.00  1.03           N  
ATOM    807  H   LYS A  50      12.781   1.242   6.995  1.00  1.03           H  
ATOM    808  HA  LYS A  50      13.655   3.032   9.198  1.00  1.03           H  
ATOM    809 1HB  LYS A  50      13.222   0.031   9.151  1.00  1.03           H  
ATOM    810 2HB  LYS A  50      13.830   0.936  10.532  1.00  1.03           H  
ATOM    811 1HG  LYS A  50      11.101   1.311   9.232  1.00  1.03           H  
ATOM    812 2HG  LYS A  50      11.411   0.388  10.706  1.00  1.03           H  
ATOM    813 1HD  LYS A  50      12.298   2.479  11.774  1.00  1.03           H  
ATOM    814 2HD  LYS A  50      11.873   3.373  10.304  1.00  1.03           H  
ATOM    815 1HE  LYS A  50       9.500   2.717  10.602  1.00  1.03           H  
ATOM    816 2HE  LYS A  50       9.932   1.853  12.089  1.00  1.03           H  
ATOM    817 1HZ  LYS A  50       9.080   4.043  12.552  1.00  1.03           H  
ATOM    818 2HZ  LYS A  50      10.659   3.946  13.020  1.00  1.03           H  
ATOM    819 3HZ  LYS A  50      10.258   4.748  11.635  1.00  1.03           H  
ATOM    820  N   LEU A  51      15.619   1.830   7.154  1.00  0.99           N  
ATOM    821  CA  LEU A  51      17.036   1.596   6.905  1.00  0.99           C  
ATOM    822  C   LEU A  51      17.819   2.834   7.338  1.00  0.99           C  
ATOM    823  O   LEU A  51      17.412   3.967   7.070  1.00  0.99           O  
ATOM    824  CB  LEU A  51      17.282   1.292   5.423  1.00  0.99           C  
ATOM    825  CG  LEU A  51      16.640   0.004   4.893  1.00  0.99           C  
ATOM    826  CD1 LEU A  51      16.793  -0.039   3.422  1.00  0.99           C  
ATOM    827  CD2 LEU A  51      17.301  -1.225   5.503  1.00  0.99           C  
ATOM    828  H   LEU A  51      14.975   2.018   6.381  1.00  0.99           H  
ATOM    829  HA  LEU A  51      17.366   0.745   7.499  1.00  0.99           H  
ATOM    830 1HB  LEU A  51      16.886   2.119   4.833  1.00  0.99           H  
ATOM    831 2HB  LEU A  51      18.352   1.227   5.253  1.00  0.99           H  
ATOM    832  HG  LEU A  51      15.581   0.011   5.145  1.00  0.99           H  
ATOM    833 1HD1 LEU A  51      16.323  -0.919   3.057  1.00  0.99           H  
ATOM    834 2HD1 LEU A  51      16.316   0.833   2.988  1.00  0.99           H  
ATOM    835 3HD1 LEU A  51      17.844  -0.052   3.173  1.00  0.99           H  
ATOM    836 1HD2 LEU A  51      16.819  -2.124   5.120  1.00  0.99           H  
ATOM    837 2HD2 LEU A  51      18.344  -1.255   5.255  1.00  0.99           H  
ATOM    838 3HD2 LEU A  51      17.201  -1.187   6.560  1.00  0.99           H  
ATOM    839  N   THR A  52      18.943   2.610   8.002  1.00  0.95           N  
ATOM    840  CA  THR A  52      19.801   3.693   8.470  1.00  0.95           C  
ATOM    841  C   THR A  52      21.246   3.412   8.139  1.00  0.95           C  
ATOM    842  O   THR A  52      21.614   2.259   7.894  1.00  0.95           O  
ATOM    843  CB  THR A  52      19.692   3.878  10.000  1.00  0.95           C  
ATOM    844  OG1 THR A  52      20.210   2.699  10.670  1.00  0.95           O  
ATOM    845  CG2 THR A  52      18.243   4.086  10.425  1.00  0.95           C  
ATOM    846  H   THR A  52      19.203   1.657   8.191  1.00  0.95           H  
ATOM    847  HA  THR A  52      19.507   4.619   7.978  1.00  0.95           H  
ATOM    848  HB  THR A  52      20.275   4.747  10.302  1.00  0.95           H  
ATOM    849  HG1 THR A  52      19.833   2.655  11.563  1.00  0.95           H  
ATOM    850 1HG2 THR A  52      18.197   4.217  11.504  1.00  0.95           H  
ATOM    851 2HG2 THR A  52      17.843   4.972   9.932  1.00  0.95           H  
ATOM    852 3HG2 THR A  52      17.651   3.226  10.150  1.00  0.95           H  
ATOM    853  N   SER A  53      22.086   4.449   8.221  1.00  0.92           N  
ATOM    854  CA  SER A  53      23.515   4.276   7.994  1.00  0.92           C  
ATOM    855  C   SER A  53      24.133   3.394   9.070  1.00  0.92           C  
ATOM    856  O   SER A  53      25.163   2.763   8.851  1.00  0.92           O  
ATOM    857  CB  SER A  53      24.198   5.629   7.949  1.00  0.92           C  
ATOM    858  OG  SER A  53      24.145   6.271   9.200  1.00  0.92           O  
ATOM    859  H   SER A  53      21.722   5.369   8.427  1.00  0.92           H  
ATOM    860  HA  SER A  53      23.655   3.791   7.026  1.00  0.92           H  
ATOM    861 1HB  SER A  53      25.238   5.505   7.639  1.00  0.92           H  
ATOM    862 2HB  SER A  53      23.709   6.248   7.194  1.00  0.92           H  
ATOM    863  HG  SER A  53      24.795   5.829   9.752  1.00  0.92           H  
ATOM    864  N   LEU A  54      23.481   3.314  10.232  1.00  0.89           N  
ATOM    865  CA  LEU A  54      23.971   2.478  11.314  1.00  0.89           C  
ATOM    866  C   LEU A  54      23.685   1.021  11.004  1.00  0.89           C  
ATOM    867  O   LEU A  54      24.541   0.164  11.213  1.00  0.89           O  
ATOM    868  CB  LEU A  54      23.328   2.880  12.640  1.00  0.89           C  
ATOM    869  CG  LEU A  54      23.716   4.269  13.153  1.00  0.89           C  
ATOM    870  CD1 LEU A  54      22.906   4.595  14.395  1.00  0.89           C  
ATOM    871  CD2 LEU A  54      25.210   4.288  13.448  1.00  0.89           C  
ATOM    872  H   LEU A  54      22.634   3.849  10.356  1.00  0.89           H  
ATOM    873  HA  LEU A  54      25.049   2.609  11.396  1.00  0.89           H  
ATOM    874 1HB  LEU A  54      22.247   2.854  12.525  1.00  0.89           H  
ATOM    875 2HB  LEU A  54      23.611   2.149  13.399  1.00  0.89           H  
ATOM    876  HG  LEU A  54      23.487   5.016  12.392  1.00  0.89           H  
ATOM    877 1HD1 LEU A  54      23.177   5.587  14.756  1.00  0.89           H  
ATOM    878 2HD1 LEU A  54      21.843   4.576  14.152  1.00  0.89           H  
ATOM    879 3HD1 LEU A  54      23.114   3.858  15.170  1.00  0.89           H  
ATOM    880 1HD2 LEU A  54      25.497   5.277  13.809  1.00  0.89           H  
ATOM    881 2HD2 LEU A  54      25.441   3.542  14.211  1.00  0.89           H  
ATOM    882 3HD2 LEU A  54      25.766   4.059  12.538  1.00  0.89           H  
ATOM    883  N   HIS A  55      22.522   0.728  10.414  1.00  0.88           N  
ATOM    884  CA  HIS A  55      22.257  -0.667  10.074  1.00  0.88           C  
ATOM    885  C   HIS A  55      23.239  -1.109   9.004  1.00  0.88           C  
ATOM    886  O   HIS A  55      23.798  -2.211   9.064  1.00  0.88           O  
ATOM    887  CB  HIS A  55      20.835  -0.888   9.530  1.00  0.88           C  
ATOM    888  CG  HIS A  55      19.721  -0.823  10.539  1.00  0.88           C  
ATOM    889  ND1 HIS A  55      19.640  -1.684  11.613  1.00  0.88           N  
ATOM    890  CD2 HIS A  55      18.624  -0.034  10.610  1.00  0.88           C  
ATOM    891  CE1 HIS A  55      18.544  -1.417  12.305  1.00  0.88           C  
ATOM    892  NE2 HIS A  55      17.913  -0.422  11.715  1.00  0.88           N  
ATOM    893  H   HIS A  55      21.821   1.453  10.250  1.00  0.88           H  
ATOM    894  HA  HIS A  55      22.399  -1.301  10.949  1.00  0.88           H  
ATOM    895 1HB  HIS A  55      20.633  -0.136   8.764  1.00  0.88           H  
ATOM    896 2HB  HIS A  55      20.788  -1.859   9.038  1.00  0.88           H  
ATOM    897  HD2 HIS A  55      18.346   0.750   9.923  1.00  0.88           H  
ATOM    898  HE1 HIS A  55      18.217  -1.936  13.206  1.00  0.88           H  
ATOM    899  HE2 HIS A  55      17.042  -0.006  12.014  1.00  0.88           H  
ATOM    900  N   MET A  56      23.489  -0.223   8.040  1.00  0.88           N  
ATOM    901  CA  MET A  56      24.392  -0.573   6.967  1.00  0.88           C  
ATOM    902  C   MET A  56      25.841  -0.662   7.459  1.00  0.88           C  
ATOM    903  O   MET A  56      26.585  -1.546   7.028  1.00  0.88           O  
ATOM    904  CB  MET A  56      24.263   0.448   5.852  1.00  0.88           C  
ATOM    905  CG  MET A  56      22.916   0.488   5.186  1.00  0.88           C  
ATOM    906  SD  MET A  56      22.452  -1.043   4.462  1.00  0.88           S  
ATOM    907  CE  MET A  56      20.872  -0.608   3.767  1.00  0.88           C  
ATOM    908  H   MET A  56      23.007   0.679   8.039  1.00  0.88           H  
ATOM    909  HA  MET A  56      24.106  -1.551   6.583  1.00  0.88           H  
ATOM    910 1HB  MET A  56      24.439   1.441   6.259  1.00  0.88           H  
ATOM    911 2HB  MET A  56      25.014   0.258   5.085  1.00  0.88           H  
ATOM    912 1HG  MET A  56      22.163   0.765   5.921  1.00  0.88           H  
ATOM    913 2HG  MET A  56      22.924   1.239   4.417  1.00  0.88           H  
ATOM    914 1HE  MET A  56      20.434  -1.473   3.285  1.00  0.88           H  
ATOM    915 2HE  MET A  56      20.224  -0.257   4.554  1.00  0.88           H  
ATOM    916 3HE  MET A  56      21.003   0.171   3.045  1.00  0.88           H  
ATOM    917  N   GLN A  57      26.240   0.206   8.397  1.00  0.90           N  
ATOM    918  CA  GLN A  57      27.601   0.154   8.917  1.00  0.90           C  
ATOM    919  C   GLN A  57      27.792  -1.125   9.726  1.00  0.90           C  
ATOM    920  O   GLN A  57      28.846  -1.764   9.663  1.00  0.90           O  
ATOM    921  CB  GLN A  57      27.905   1.368   9.796  1.00  0.90           C  
ATOM    922  CG  GLN A  57      29.360   1.493  10.201  1.00  0.90           C  
ATOM    923  CD  GLN A  57      30.274   1.741   8.993  1.00  0.90           C  
ATOM    924  OE1 GLN A  57      30.082   2.705   8.235  1.00  0.90           O  
ATOM    925  NE2 GLN A  57      31.254   0.885   8.809  1.00  0.90           N  
ATOM    926  H   GLN A  57      25.618   0.942   8.727  1.00  0.90           H  
ATOM    927  HA  GLN A  57      28.296   0.141   8.077  1.00  0.90           H  
ATOM    928 1HB  GLN A  57      27.624   2.276   9.269  1.00  0.90           H  
ATOM    929 2HB  GLN A  57      27.295   1.316  10.701  1.00  0.90           H  
ATOM    930 1HG  GLN A  57      29.463   2.327  10.894  1.00  0.90           H  
ATOM    931 2HG  GLN A  57      29.669   0.564  10.681  1.00  0.90           H  
ATOM    932 1HE2 GLN A  57      31.886   0.988   8.018  1.00  0.90           H  
ATOM    933 2HE2 GLN A  57      31.378   0.122   9.440  1.00  0.90           H  
ATOM    934  N   ASN A  58      26.757  -1.518  10.482  1.00  0.93           N  
ATOM    935  CA  ASN A  58      26.827  -2.730  11.283  1.00  0.93           C  
ATOM    936  C   ASN A  58      26.986  -3.925  10.361  1.00  0.93           C  
ATOM    937  O   ASN A  58      27.765  -4.839  10.640  1.00  0.93           O  
ATOM    938  CB  ASN A  58      25.592  -2.872  12.155  1.00  0.93           C  
ATOM    939  CG  ASN A  58      25.575  -1.902  13.318  1.00  0.93           C  
ATOM    940  OD1 ASN A  58      26.613  -1.370  13.732  1.00  0.93           O  
ATOM    941  ND2 ASN A  58      24.406  -1.665  13.854  1.00  0.93           N  
ATOM    942  H   ASN A  58      25.909  -0.952  10.526  1.00  0.93           H  
ATOM    943  HA  ASN A  58      27.709  -2.680  11.922  1.00  0.93           H  
ATOM    944 1HB  ASN A  58      24.704  -2.696  11.545  1.00  0.93           H  
ATOM    945 2HB  ASN A  58      25.530  -3.888  12.538  1.00  0.93           H  
ATOM    946 1HD2 ASN A  58      24.328  -1.033  14.623  1.00  0.93           H  
ATOM    947 2HD2 ASN A  58      23.591  -2.113  13.489  1.00  0.93           H  
ATOM    948  N   TYR A  59      26.285  -3.888   9.226  1.00  0.97           N  
ATOM    949  CA  TYR A  59      26.388  -4.927   8.217  1.00  0.97           C  
ATOM    950  C   TYR A  59      27.820  -5.030   7.699  1.00  0.97           C  
ATOM    951  O   TYR A  59      28.397  -6.122   7.679  1.00  0.97           O  
ATOM    952  CB  TYR A  59      25.371  -4.680   7.114  1.00  0.97           C  
ATOM    953  CG  TYR A  59      25.467  -5.603   6.004  1.00  0.97           C  
ATOM    954  CD1 TYR A  59      25.009  -6.868   6.163  1.00  0.97           C  
ATOM    955  CD2 TYR A  59      25.979  -5.191   4.807  1.00  0.97           C  
ATOM    956  CE1 TYR A  59      25.068  -7.743   5.135  1.00  0.97           C  
ATOM    957  CE2 TYR A  59      26.025  -6.073   3.777  1.00  0.97           C  
ATOM    958  CZ  TYR A  59      25.566  -7.351   3.948  1.00  0.97           C  
ATOM    959  OH  TYR A  59      25.604  -8.244   2.942  1.00  0.97           O  
ATOM    960  H   TYR A  59      25.627  -3.124   9.073  1.00  0.97           H  
ATOM    961  HA  TYR A  59      26.140  -5.878   8.680  1.00  0.97           H  
ATOM    962 1HB  TYR A  59      24.382  -4.762   7.537  1.00  0.97           H  
ATOM    963 2HB  TYR A  59      25.474  -3.683   6.728  1.00  0.97           H  
ATOM    964  HD1 TYR A  59      24.604  -7.172   7.122  1.00  0.97           H  
ATOM    965  HD2 TYR A  59      26.341  -4.168   4.683  1.00  0.97           H  
ATOM    966  HE1 TYR A  59      24.716  -8.754   5.262  1.00  0.97           H  
ATOM    967  HE2 TYR A  59      26.422  -5.762   2.833  1.00  0.97           H  
ATOM    968  HH  TYR A  59      25.276  -9.087   3.261  1.00  0.97           H  
ATOM    969  N   VAL A  60      28.417  -3.898   7.330  1.00  1.04           N  
ATOM    970  CA  VAL A  60      29.796  -3.895   6.844  1.00  1.04           C  
ATOM    971  C   VAL A  60      30.754  -4.459   7.882  1.00  1.04           C  
ATOM    972  O   VAL A  60      31.613  -5.293   7.566  1.00  1.04           O  
ATOM    973  CB  VAL A  60      30.233  -2.455   6.517  1.00  1.04           C  
ATOM    974  CG1 VAL A  60      31.711  -2.391   6.260  1.00  1.04           C  
ATOM    975  CG2 VAL A  60      29.512  -1.981   5.306  1.00  1.04           C  
ATOM    976  H   VAL A  60      27.888  -3.022   7.365  1.00  1.04           H  
ATOM    977  HA  VAL A  60      29.846  -4.505   5.942  1.00  1.04           H  
ATOM    978  HB  VAL A  60      30.005  -1.811   7.366  1.00  1.04           H  
ATOM    979 1HG1 VAL A  60      31.973  -1.362   6.045  1.00  1.04           H  
ATOM    980 2HG1 VAL A  60      32.253  -2.727   7.144  1.00  1.04           H  
ATOM    981 3HG1 VAL A  60      31.959  -3.016   5.425  1.00  1.04           H  
ATOM    982 1HG2 VAL A  60      29.814  -0.959   5.076  1.00  1.04           H  
ATOM    983 2HG2 VAL A  60      29.776  -2.631   4.493  1.00  1.04           H  
ATOM    984 3HG2 VAL A  60      28.441  -2.013   5.473  1.00  1.04           H  
ATOM    985  N   ASN A  61      30.603  -4.022   9.131  1.00  1.14           N  
ATOM    986  CA  ASN A  61      31.460  -4.515  10.191  1.00  1.14           C  
ATOM    987  C   ASN A  61      31.215  -5.994  10.458  1.00  1.14           C  
ATOM    988  O   ASN A  61      32.155  -6.740  10.725  1.00  1.14           O  
ATOM    989  CB  ASN A  61      31.283  -3.680  11.437  1.00  1.14           C  
ATOM    990  CG  ASN A  61      31.940  -2.322  11.301  1.00  1.14           C  
ATOM    991  OD1 ASN A  61      32.854  -2.129  10.486  1.00  1.14           O  
ATOM    992  ND2 ASN A  61      31.495  -1.377  12.087  1.00  1.14           N  
ATOM    993  H   ASN A  61      29.885  -3.327   9.341  1.00  1.14           H  
ATOM    994  HA  ASN A  61      32.495  -4.414   9.866  1.00  1.14           H  
ATOM    995 1HB  ASN A  61      30.216  -3.540  11.627  1.00  1.14           H  
ATOM    996 2HB  ASN A  61      31.710  -4.204  12.293  1.00  1.14           H  
ATOM    997 1HD2 ASN A  61      31.892  -0.460  12.046  1.00  1.14           H  
ATOM    998 2HD2 ASN A  61      30.755  -1.572  12.730  1.00  1.14           H  
ATOM    999  N   SER A  62      29.973  -6.452  10.326  1.00  1.27           N  
ATOM   1000  CA  SER A  62      29.698  -7.855  10.556  1.00  1.27           C  
ATOM   1001  C   SER A  62      30.418  -8.683   9.503  1.00  1.27           C  
ATOM   1002  O   SER A  62      31.071  -9.673   9.832  1.00  1.27           O  
ATOM   1003  CB  SER A  62      28.207  -8.115  10.503  1.00  1.27           C  
ATOM   1004  OG  SER A  62      27.546  -7.443  11.546  1.00  1.27           O  
ATOM   1005  H   SER A  62      29.204  -5.822  10.113  1.00  1.27           H  
ATOM   1006  HA  SER A  62      30.077  -8.131  11.541  1.00  1.27           H  
ATOM   1007 1HB  SER A  62      27.813  -7.782   9.545  1.00  1.27           H  
ATOM   1008 2HB  SER A  62      28.023  -9.186  10.577  1.00  1.27           H  
ATOM   1009  HG  SER A  62      27.692  -6.483  11.370  1.00  1.27           H  
ATOM   1010  N   LEU A  63      30.378  -8.235   8.246  1.00  1.43           N  
ATOM   1011  CA  LEU A  63      31.029  -8.993   7.192  1.00  1.43           C  
ATOM   1012  C   LEU A  63      32.534  -9.063   7.452  1.00  1.43           C  
ATOM   1013  O   LEU A  63      33.164 -10.117   7.298  1.00  1.43           O  
ATOM   1014  CB  LEU A  63      30.779  -8.333   5.843  1.00  1.43           C  
ATOM   1015  CG  LEU A  63      29.342  -8.347   5.297  1.00  1.43           C  
ATOM   1016  CD1 LEU A  63      29.305  -7.508   4.034  1.00  1.43           C  
ATOM   1017  CD2 LEU A  63      28.908  -9.753   5.032  1.00  1.43           C  
ATOM   1018  H   LEU A  63      29.838  -7.395   8.026  1.00  1.43           H  
ATOM   1019  HA  LEU A  63      30.624 -10.007   7.184  1.00  1.43           H  
ATOM   1020 1HB  LEU A  63      31.090  -7.289   5.912  1.00  1.43           H  
ATOM   1021 2HB  LEU A  63      31.404  -8.828   5.127  1.00  1.43           H  
ATOM   1022  HG  LEU A  63      28.666  -7.903   6.019  1.00  1.43           H  
ATOM   1023 1HD1 LEU A  63      28.323  -7.502   3.635  1.00  1.43           H  
ATOM   1024 2HD1 LEU A  63      29.605  -6.493   4.273  1.00  1.43           H  
ATOM   1025 3HD1 LEU A  63      29.974  -7.922   3.296  1.00  1.43           H  
ATOM   1026 1HD2 LEU A  63      27.891  -9.746   4.642  1.00  1.43           H  
ATOM   1027 2HD2 LEU A  63      29.573 -10.189   4.315  1.00  1.43           H  
ATOM   1028 3HD2 LEU A  63      28.940 -10.331   5.963  1.00  1.43           H  
ATOM   1029  N   ARG A  64      33.093  -7.941   7.920  1.00  1.63           N  
ATOM   1030  CA  ARG A  64      34.504  -7.868   8.292  1.00  1.63           C  
ATOM   1031  C   ARG A  64      34.828  -8.897   9.378  1.00  1.63           C  
ATOM   1032  O   ARG A  64      35.778  -9.675   9.260  1.00  1.63           O  
ATOM   1033  CB  ARG A  64      34.839  -6.484   8.816  1.00  1.63           C  
ATOM   1034  CG  ARG A  64      36.262  -6.266   9.247  1.00  1.63           C  
ATOM   1035  CD  ARG A  64      36.370  -5.071  10.152  1.00  1.63           C  
ATOM   1036  NE  ARG A  64      35.696  -5.290  11.451  1.00  1.63           N  
ATOM   1037  CZ  ARG A  64      35.349  -4.325  12.323  1.00  1.63           C  
ATOM   1038  NH1 ARG A  64      35.583  -3.051  12.069  1.00  1.63           N  
ATOM   1039  NH2 ARG A  64      34.770  -4.690  13.443  1.00  1.63           N  
ATOM   1040  H   ARG A  64      32.522  -7.098   8.005  1.00  1.63           H  
ATOM   1041  HA  ARG A  64      35.108  -8.078   7.411  1.00  1.63           H  
ATOM   1042 1HB  ARG A  64      34.589  -5.741   8.060  1.00  1.63           H  
ATOM   1043 2HB  ARG A  64      34.240  -6.270   9.679  1.00  1.63           H  
ATOM   1044 1HG  ARG A  64      36.613  -7.142   9.794  1.00  1.63           H  
ATOM   1045 2HG  ARG A  64      36.889  -6.102   8.371  1.00  1.63           H  
ATOM   1046 1HD  ARG A  64      37.418  -4.852  10.342  1.00  1.63           H  
ATOM   1047 2HD  ARG A  64      35.900  -4.214   9.675  1.00  1.63           H  
ATOM   1048  HE  ARG A  64      35.459  -6.258  11.751  1.00  1.63           H  
ATOM   1049 1HH1 ARG A  64      36.026  -2.781  11.205  1.00  1.63           H  
ATOM   1050 2HH1 ARG A  64      35.312  -2.347  12.739  1.00  1.63           H  
ATOM   1051 1HH2 ARG A  64      34.610  -5.709  13.601  1.00  1.63           H  
ATOM   1052 2HH2 ARG A  64      34.492  -4.013  14.128  1.00  1.63           H  
ATOM   1053  N   ASP A  65      34.018  -8.912  10.443  1.00  1.85           N  
ATOM   1054  CA  ASP A  65      34.216  -9.816  11.575  1.00  1.85           C  
ATOM   1055  C   ASP A  65      34.095 -11.291  11.169  1.00  1.85           C  
ATOM   1056  O   ASP A  65      34.725 -12.161  11.775  1.00  1.85           O  
ATOM   1057  CB  ASP A  65      33.240  -9.504  12.713  1.00  1.85           C  
ATOM   1058  CG  ASP A  65      33.543  -8.158  13.454  1.00  1.85           C  
ATOM   1059  OD1 ASP A  65      34.591  -7.558  13.227  1.00  1.85           O  
ATOM   1060  OD2 ASP A  65      32.738  -7.772  14.274  1.00  1.85           O  
ATOM   1061  H   ASP A  65      33.238  -8.255  10.475  1.00  1.85           H  
ATOM   1062  HA  ASP A  65      35.225  -9.659  11.955  1.00  1.85           H  
ATOM   1063 1HB  ASP A  65      32.228  -9.449  12.299  1.00  1.85           H  
ATOM   1064 2HB  ASP A  65      33.252 -10.319  13.435  1.00  1.85           H  
ATOM   1065  N   GLU A  66      33.333 -11.562  10.105  1.00  2.10           N  
ATOM   1066  CA  GLU A  66      33.151 -12.915   9.578  1.00  2.10           C  
ATOM   1067  C   GLU A  66      34.339 -13.355   8.709  1.00  2.10           C  
ATOM   1068  O   GLU A  66      34.366 -14.490   8.226  1.00  2.10           O  
ATOM   1069  CB  GLU A  66      31.858 -13.021   8.748  1.00  2.10           C  
ATOM   1070  CG  GLU A  66      30.548 -12.909   9.539  1.00  2.10           C  
ATOM   1071  CD  GLU A  66      29.315 -12.874   8.643  1.00  2.10           C  
ATOM   1072  OE1 GLU A  66      29.470 -12.903   7.440  1.00  2.10           O  
ATOM   1073  OE2 GLU A  66      28.224 -12.825   9.166  1.00  2.10           O  
ATOM   1074  H   GLU A  66      32.809 -10.799   9.673  1.00  2.10           H  
ATOM   1075  HA  GLU A  66      33.077 -13.600  10.421  1.00  2.10           H  
ATOM   1076 1HB  GLU A  66      31.851 -12.233   7.997  1.00  2.10           H  
ATOM   1077 2HB  GLU A  66      31.848 -13.971   8.218  1.00  2.10           H  
ATOM   1078 1HG  GLU A  66      30.473 -13.773  10.196  1.00  2.10           H  
ATOM   1079 2HG  GLU A  66      30.573 -12.029  10.162  1.00  2.10           H  
ATOM   1080  N   GLY A  67      35.314 -12.462   8.501  1.00  2.34           N  
ATOM   1081  CA  GLY A  67      36.494 -12.764   7.707  1.00  2.34           C  
ATOM   1082  C   GLY A  67      36.318 -12.522   6.212  1.00  2.34           C  
ATOM   1083  O   GLY A  67      37.126 -12.992   5.409  1.00  2.34           O  
ATOM   1084  H   GLY A  67      35.257 -11.533   8.913  1.00  2.34           H  
ATOM   1085 1HA  GLY A  67      37.318 -12.151   8.070  1.00  2.34           H  
ATOM   1086 2HA  GLY A  67      36.779 -13.801   7.874  1.00  2.34           H  
ATOM   1087  N   LEU A  68      35.253 -11.833   5.817  1.00  2.54           N  
ATOM   1088  CA  LEU A  68      35.039 -11.592   4.400  1.00  2.54           C  
ATOM   1089  C   LEU A  68      36.049 -10.596   3.844  1.00  2.54           C  
ATOM   1090  O   LEU A  68      36.309  -9.552   4.443  1.00  2.54           O  
ATOM   1091  CB  LEU A  68      33.611 -11.130   4.125  1.00  2.54           C  
ATOM   1092  CG  LEU A  68      33.273 -10.989   2.667  1.00  2.54           C  
ATOM   1093  CD1 LEU A  68      33.371 -12.347   2.010  1.00  2.54           C  
ATOM   1094  CD2 LEU A  68      31.890 -10.475   2.521  1.00  2.54           C  
ATOM   1095  H   LEU A  68      34.599 -11.435   6.493  1.00  2.54           H  
ATOM   1096  HA  LEU A  68      35.181 -12.536   3.875  1.00  2.54           H  
ATOM   1097 1HB  LEU A  68      32.914 -11.834   4.578  1.00  2.54           H  
ATOM   1098 2HB  LEU A  68      33.469 -10.159   4.594  1.00  2.54           H  
ATOM   1099  HG  LEU A  68      33.969 -10.310   2.193  1.00  2.54           H  
ATOM   1100 1HD1 LEU A  68      33.131 -12.271   0.963  1.00  2.54           H  
ATOM   1101 2HD1 LEU A  68      34.381 -12.730   2.116  1.00  2.54           H  
ATOM   1102 3HD1 LEU A  68      32.683 -13.021   2.485  1.00  2.54           H  
ATOM   1103 1HD2 LEU A  68      31.669 -10.396   1.479  1.00  2.54           H  
ATOM   1104 2HD2 LEU A  68      31.207 -11.165   2.989  1.00  2.54           H  
ATOM   1105 3HD2 LEU A  68      31.801  -9.521   2.977  1.00  2.54           H  
ATOM   1106  N   LYS A  69      36.637 -10.926   2.700  1.00  2.63           N  
ATOM   1107  CA  LYS A  69      37.600 -10.038   2.071  1.00  2.63           C  
ATOM   1108  C   LYS A  69      36.930  -8.705   1.795  1.00  2.63           C  
ATOM   1109  O   LYS A  69      35.808  -8.661   1.283  1.00  2.63           O  
ATOM   1110  CB  LYS A  69      38.121 -10.638   0.762  1.00  2.63           C  
ATOM   1111  CG  LYS A  69      38.908 -11.934   0.914  1.00  2.63           C  
ATOM   1112  CD  LYS A  69      40.282 -11.688   1.515  1.00  2.63           C  
ATOM   1113  CE  LYS A  69      41.101 -12.970   1.557  1.00  2.63           C  
ATOM   1114  NZ  LYS A  69      42.441 -12.754   2.164  1.00  2.63           N  
ATOM   1115  H   LYS A  69      36.408 -11.806   2.263  1.00  2.63           H  
ATOM   1116  HA  LYS A  69      38.434  -9.874   2.755  1.00  2.63           H  
ATOM   1117 1HB  LYS A  69      37.281 -10.836   0.091  1.00  2.63           H  
ATOM   1118 2HB  LYS A  69      38.769  -9.916   0.266  1.00  2.63           H  
ATOM   1119 1HG  LYS A  69      38.356 -12.615   1.563  1.00  2.63           H  
ATOM   1120 2HG  LYS A  69      39.025 -12.406  -0.062  1.00  2.63           H  
ATOM   1121 1HD  LYS A  69      40.814 -10.945   0.917  1.00  2.63           H  
ATOM   1122 2HD  LYS A  69      40.170 -11.304   2.530  1.00  2.63           H  
ATOM   1123 1HE  LYS A  69      40.563 -13.716   2.142  1.00  2.63           H  
ATOM   1124 2HE  LYS A  69      41.230 -13.343   0.540  1.00  2.63           H  
ATOM   1125 1HZ  LYS A  69      42.952 -13.625   2.174  1.00  2.63           H  
ATOM   1126 2HZ  LYS A  69      42.948 -12.071   1.617  1.00  2.63           H  
ATOM   1127 3HZ  LYS A  69      42.334 -12.417   3.110  1.00  2.63           H  
ATOM   1128  N   ARG A  70      37.650  -7.615   2.051  1.00  2.60           N  
ATOM   1129  CA  ARG A  70      37.099  -6.280   1.853  1.00  2.60           C  
ATOM   1130  C   ARG A  70      36.637  -6.048   0.433  1.00  2.60           C  
ATOM   1131  O   ARG A  70      35.681  -5.314   0.199  1.00  2.60           O  
ATOM   1132  CB  ARG A  70      38.125  -5.230   2.171  1.00  2.60           C  
ATOM   1133  CG  ARG A  70      38.230  -4.804   3.614  1.00  2.60           C  
ATOM   1134  CD  ARG A  70      38.913  -5.796   4.489  1.00  2.60           C  
ATOM   1135  NE  ARG A  70      39.291  -5.193   5.779  1.00  2.60           N  
ATOM   1136  CZ  ARG A  70      39.696  -5.880   6.872  1.00  2.60           C  
ATOM   1137  NH1 ARG A  70      39.735  -7.195   6.852  1.00  2.60           N  
ATOM   1138  NH2 ARG A  70      40.061  -5.239   7.971  1.00  2.60           N  
ATOM   1139  H   ARG A  70      38.572  -7.718   2.452  1.00  2.60           H  
ATOM   1140  HA  ARG A  70      36.255  -6.157   2.516  1.00  2.60           H  
ATOM   1141 1HB  ARG A  70      39.092  -5.600   1.864  1.00  2.60           H  
ATOM   1142 2HB  ARG A  70      37.919  -4.327   1.586  1.00  2.60           H  
ATOM   1143 1HG  ARG A  70      38.733  -3.858   3.698  1.00  2.60           H  
ATOM   1144 2HG  ARG A  70      37.217  -4.696   3.969  1.00  2.60           H  
ATOM   1145 1HD  ARG A  70      38.241  -6.633   4.685  1.00  2.60           H  
ATOM   1146 2HD  ARG A  70      39.817  -6.158   4.003  1.00  2.60           H  
ATOM   1147  HE  ARG A  70      39.302  -4.156   5.826  1.00  2.60           H  
ATOM   1148 1HH1 ARG A  70      39.461  -7.696   6.020  1.00  2.60           H  
ATOM   1149 2HH1 ARG A  70      40.036  -7.706   7.668  1.00  2.60           H  
ATOM   1150 1HH2 ARG A  70      40.050  -4.228   8.009  1.00  2.60           H  
ATOM   1151 2HH2 ARG A  70      40.366  -5.760   8.776  1.00  2.60           H  
ATOM   1152  N   GLY A  71      37.319  -6.667  -0.519  1.00  2.46           N  
ATOM   1153  CA  GLY A  71      36.961  -6.517  -1.919  1.00  2.46           C  
ATOM   1154  C   GLY A  71      35.548  -7.025  -2.195  1.00  2.46           C  
ATOM   1155  O   GLY A  71      34.840  -6.493  -3.054  1.00  2.46           O  
ATOM   1156  H   GLY A  71      38.088  -7.266  -0.263  1.00  2.46           H  
ATOM   1157 1HA  GLY A  71      37.047  -5.471  -2.216  1.00  2.46           H  
ATOM   1158 2HA  GLY A  71      37.663  -7.072  -2.503  1.00  2.46           H  
ATOM   1159  N   THR A  72      35.145  -8.074  -1.472  1.00  2.25           N  
ATOM   1160  CA  THR A  72      33.828  -8.646  -1.636  1.00  2.25           C  
ATOM   1161  C   THR A  72      32.857  -7.744  -0.924  1.00  2.25           C  
ATOM   1162  O   THR A  72      31.755  -7.501  -1.411  1.00  2.25           O  
ATOM   1163  CB  THR A  72      33.715 -10.074  -1.120  1.00  2.25           C  
ATOM   1164  OG1 THR A  72      34.640 -10.926  -1.816  1.00  2.25           O  
ATOM   1165  CG2 THR A  72      32.315 -10.543  -1.369  1.00  2.25           C  
ATOM   1166  H   THR A  72      35.740  -8.448  -0.741  1.00  2.25           H  
ATOM   1167  HA  THR A  72      33.575  -8.652  -2.697  1.00  2.25           H  
ATOM   1168  HB  THR A  72      33.938 -10.096  -0.069  1.00  2.25           H  
ATOM   1169  HG1 THR A  72      34.510 -10.831  -2.762  1.00  2.25           H  
ATOM   1170 1HG2 THR A  72      32.200 -11.553  -1.011  1.00  2.25           H  
ATOM   1171 2HG2 THR A  72      31.633  -9.892  -0.851  1.00  2.25           H  
ATOM   1172 3HG2 THR A  72      32.109 -10.505  -2.435  1.00  2.25           H  
ATOM   1173  N   ILE A  73      33.270  -7.231   0.237  1.00  2.01           N  
ATOM   1174  CA  ILE A  73      32.397  -6.358   0.998  1.00  2.01           C  
ATOM   1175  C   ILE A  73      32.050  -5.163   0.117  1.00  2.01           C  
ATOM   1176  O   ILE A  73      30.891  -4.784   0.033  1.00  2.01           O  
ATOM   1177  CB  ILE A  73      33.034  -5.882   2.321  1.00  2.01           C  
ATOM   1178  CG1 ILE A  73      33.188  -7.062   3.271  1.00  2.01           C  
ATOM   1179  CG2 ILE A  73      32.171  -4.822   2.959  1.00  2.01           C  
ATOM   1180  CD1 ILE A  73      34.017  -6.811   4.518  1.00  2.01           C  
ATOM   1181  H   ILE A  73      34.194  -7.485   0.592  1.00  2.01           H  
ATOM   1182  HA  ILE A  73      31.480  -6.891   1.237  1.00  2.01           H  
ATOM   1183  HB  ILE A  73      34.014  -5.471   2.123  1.00  2.01           H  
ATOM   1184 1HG1 ILE A  73      32.220  -7.362   3.571  1.00  2.01           H  
ATOM   1185 2HG1 ILE A  73      33.659  -7.879   2.724  1.00  2.01           H  
ATOM   1186 1HG2 ILE A  73      32.640  -4.499   3.876  1.00  2.01           H  
ATOM   1187 2HG2 ILE A  73      32.068  -3.990   2.287  1.00  2.01           H  
ATOM   1188 3HG2 ILE A  73      31.193  -5.227   3.173  1.00  2.01           H  
ATOM   1189 1HD1 ILE A  73      34.052  -7.727   5.106  1.00  2.01           H  
ATOM   1190 2HD1 ILE A  73      35.018  -6.528   4.262  1.00  2.01           H  
ATOM   1191 3HD1 ILE A  73      33.559  -6.019   5.109  1.00  2.01           H  
ATOM   1192  N   GLU A  74      33.033  -4.589  -0.582  1.00  1.79           N  
ATOM   1193  CA  GLU A  74      32.740  -3.485  -1.497  1.00  1.79           C  
ATOM   1194  C   GLU A  74      31.714  -3.874  -2.561  1.00  1.79           C  
ATOM   1195  O   GLU A  74      30.803  -3.096  -2.844  1.00  1.79           O  
ATOM   1196  CB  GLU A  74      34.022  -2.987  -2.172  1.00  1.79           C  
ATOM   1197  CG  GLU A  74      33.827  -1.871  -3.244  1.00  1.79           C  
ATOM   1198  CD  GLU A  74      33.349  -0.513  -2.730  1.00  1.79           C  
ATOM   1199  OE1 GLU A  74      33.500  -0.227  -1.574  1.00  1.79           O  
ATOM   1200  OE2 GLU A  74      32.829   0.238  -3.526  1.00  1.79           O  
ATOM   1201  H   GLU A  74      33.993  -4.915  -0.463  1.00  1.79           H  
ATOM   1202  HA  GLU A  74      32.319  -2.668  -0.926  1.00  1.79           H  
ATOM   1203 1HB  GLU A  74      34.707  -2.607  -1.410  1.00  1.79           H  
ATOM   1204 2HB  GLU A  74      34.518  -3.829  -2.657  1.00  1.79           H  
ATOM   1205 1HG  GLU A  74      34.779  -1.728  -3.755  1.00  1.79           H  
ATOM   1206 2HG  GLU A  74      33.110  -2.237  -3.981  1.00  1.79           H  
ATOM   1207  N   LYS A  75      31.797  -5.091  -3.109  1.00  1.61           N  
ATOM   1208  CA  LYS A  75      30.839  -5.492  -4.141  1.00  1.61           C  
ATOM   1209  C   LYS A  75      29.432  -5.671  -3.546  1.00  1.61           C  
ATOM   1210  O   LYS A  75      28.431  -5.284  -4.160  1.00  1.61           O  
ATOM   1211  CB  LYS A  75      31.307  -6.795  -4.782  1.00  1.61           C  
ATOM   1212  CG  LYS A  75      32.636  -6.675  -5.558  1.00  1.61           C  
ATOM   1213  CD  LYS A  75      32.521  -5.905  -6.857  1.00  1.61           C  
ATOM   1214  CE  LYS A  75      33.879  -5.899  -7.578  1.00  1.61           C  
ATOM   1215  NZ  LYS A  75      33.844  -5.167  -8.877  1.00  1.61           N  
ATOM   1216  H   LYS A  75      32.573  -5.709  -2.860  1.00  1.61           H  
ATOM   1217  HA  LYS A  75      30.796  -4.711  -4.900  1.00  1.61           H  
ATOM   1218 1HB  LYS A  75      31.439  -7.553  -4.008  1.00  1.61           H  
ATOM   1219 2HB  LYS A  75      30.546  -7.159  -5.470  1.00  1.61           H  
ATOM   1220 1HG  LYS A  75      33.335  -6.126  -4.933  1.00  1.61           H  
ATOM   1221 2HG  LYS A  75      33.064  -7.652  -5.747  1.00  1.61           H  
ATOM   1222 1HD  LYS A  75      31.775  -6.376  -7.501  1.00  1.61           H  
ATOM   1223 2HD  LYS A  75      32.217  -4.878  -6.652  1.00  1.61           H  
ATOM   1224 1HE  LYS A  75      34.613  -5.424  -6.928  1.00  1.61           H  
ATOM   1225 2HE  LYS A  75      34.190  -6.930  -7.766  1.00  1.61           H  
ATOM   1226 1HZ  LYS A  75      34.779  -5.200  -9.306  1.00  1.61           H  
ATOM   1227 2HZ  LYS A  75      33.183  -5.609  -9.508  1.00  1.61           H  
ATOM   1228 3HZ  LYS A  75      33.583  -4.215  -8.738  1.00  1.61           H  
ATOM   1229  N   ILE A  76      29.363  -6.197  -2.327  1.00  1.47           N  
ATOM   1230  CA  ILE A  76      28.096  -6.387  -1.626  1.00  1.47           C  
ATOM   1231  C   ILE A  76      27.472  -5.037  -1.316  1.00  1.47           C  
ATOM   1232  O   ILE A  76      26.279  -4.807  -1.527  1.00  1.47           O  
ATOM   1233  CB  ILE A  76      28.311  -7.175  -0.336  1.00  1.47           C  
ATOM   1234  CG1 ILE A  76      28.726  -8.597  -0.653  1.00  1.47           C  
ATOM   1235  CG2 ILE A  76      27.114  -7.186   0.469  1.00  1.47           C  
ATOM   1236  CD1 ILE A  76      29.204  -9.328   0.537  1.00  1.47           C  
ATOM   1237  H   ILE A  76      30.230  -6.499  -1.877  1.00  1.47           H  
ATOM   1238  HA  ILE A  76      27.418  -6.944  -2.274  1.00  1.47           H  
ATOM   1239  HB  ILE A  76      29.117  -6.709   0.227  1.00  1.47           H  
ATOM   1240 1HG1 ILE A  76      27.881  -9.126  -1.067  1.00  1.47           H  
ATOM   1241 2HG1 ILE A  76      29.518  -8.580  -1.397  1.00  1.47           H  
ATOM   1242 1HG2 ILE A  76      27.328  -7.734   1.367  1.00  1.47           H  
ATOM   1243 2HG2 ILE A  76      26.817  -6.177   0.708  1.00  1.47           H  
ATOM   1244 3HG2 ILE A  76      26.342  -7.672  -0.080  1.00  1.47           H  
ATOM   1245 1HD1 ILE A  76      29.491 -10.332   0.245  1.00  1.47           H  
ATOM   1246 2HD1 ILE A  76      30.060  -8.803   0.942  1.00  1.47           H  
ATOM   1247 3HD1 ILE A  76      28.414  -9.371   1.284  1.00  1.47           H  
ATOM   1248  N   ILE A  77      28.303  -4.133  -0.821  1.00  1.36           N  
ATOM   1249  CA  ILE A  77      27.896  -2.789  -0.500  1.00  1.36           C  
ATOM   1250  C   ILE A  77      27.435  -2.074  -1.761  1.00  1.36           C  
ATOM   1251  O   ILE A  77      26.457  -1.334  -1.717  1.00  1.36           O  
ATOM   1252  CB  ILE A  77      29.011  -2.068   0.252  1.00  1.36           C  
ATOM   1253  CG1 ILE A  77      28.857  -2.383   1.763  1.00  1.36           C  
ATOM   1254  CG2 ILE A  77      28.969  -0.603   0.003  1.00  1.36           C  
ATOM   1255  CD1 ILE A  77      28.536  -3.841   2.085  1.00  1.36           C  
ATOM   1256  H   ILE A  77      29.272  -4.394  -0.659  1.00  1.36           H  
ATOM   1257  HA  ILE A  77      27.049  -2.844   0.178  1.00  1.36           H  
ATOM   1258  HB  ILE A  77      29.969  -2.453  -0.076  1.00  1.36           H  
ATOM   1259 1HG1 ILE A  77      29.776  -2.136   2.256  1.00  1.36           H  
ATOM   1260 2HG1 ILE A  77      28.061  -1.758   2.170  1.00  1.36           H  
ATOM   1261 1HG2 ILE A  77      29.774  -0.127   0.549  1.00  1.36           H  
ATOM   1262 2HG2 ILE A  77      29.094  -0.408  -1.059  1.00  1.36           H  
ATOM   1263 3HG2 ILE A  77      28.013  -0.208   0.339  1.00  1.36           H  
ATOM   1264 1HD1 ILE A  77      28.442  -3.973   3.158  1.00  1.36           H  
ATOM   1265 2HD1 ILE A  77      27.607  -4.105   1.612  1.00  1.36           H  
ATOM   1266 3HD1 ILE A  77      29.308  -4.487   1.725  1.00  1.36           H  
ATOM   1267  N   LYS A  78      28.133  -2.270  -2.887  1.00  1.28           N  
ATOM   1268  CA  LYS A  78      27.705  -1.683  -4.151  1.00  1.28           C  
ATOM   1269  C   LYS A  78      26.278  -2.142  -4.493  1.00  1.28           C  
ATOM   1270  O   LYS A  78      25.448  -1.325  -4.892  1.00  1.28           O  
ATOM   1271  CB  LYS A  78      28.683  -2.026  -5.273  1.00  1.28           C  
ATOM   1272  CG  LYS A  78      28.362  -1.378  -6.612  1.00  1.28           C  
ATOM   1273  CD  LYS A  78      29.449  -1.673  -7.647  1.00  1.28           C  
ATOM   1274  CE  LYS A  78      29.121  -1.026  -8.993  1.00  1.28           C  
ATOM   1275  NZ  LYS A  78      30.180  -1.278 -10.012  1.00  1.28           N  
ATOM   1276  H   LYS A  78      28.979  -2.834  -2.869  1.00  1.28           H  
ATOM   1277  HA  LYS A  78      27.689  -0.600  -4.038  1.00  1.28           H  
ATOM   1278 1HB  LYS A  78      29.694  -1.736  -4.975  1.00  1.28           H  
ATOM   1279 2HB  LYS A  78      28.690  -3.101  -5.424  1.00  1.28           H  
ATOM   1280 1HG  LYS A  78      27.410  -1.768  -6.972  1.00  1.28           H  
ATOM   1281 2HG  LYS A  78      28.266  -0.300  -6.484  1.00  1.28           H  
ATOM   1282 1HD  LYS A  78      30.405  -1.289  -7.285  1.00  1.28           H  
ATOM   1283 2HD  LYS A  78      29.536  -2.751  -7.781  1.00  1.28           H  
ATOM   1284 1HE  LYS A  78      28.177  -1.428  -9.358  1.00  1.28           H  
ATOM   1285 2HE  LYS A  78      29.015   0.049  -8.852  1.00  1.28           H  
ATOM   1286 1HZ  LYS A  78      29.923  -0.833 -10.883  1.00  1.28           H  
ATOM   1287 2HZ  LYS A  78      31.057  -0.896  -9.687  1.00  1.28           H  
ATOM   1288 3HZ  LYS A  78      30.278  -2.270 -10.160  1.00  1.28           H  
ATOM   1289  N   VAL A  79      25.962  -3.434  -4.275  1.00  1.21           N  
ATOM   1290  CA  VAL A  79      24.594  -3.915  -4.517  1.00  1.21           C  
ATOM   1291  C   VAL A  79      23.606  -3.158  -3.653  1.00  1.21           C  
ATOM   1292  O   VAL A  79      22.576  -2.674  -4.141  1.00  1.21           O  
ATOM   1293  CB  VAL A  79      24.461  -5.423  -4.195  1.00  1.21           C  
ATOM   1294  CG1 VAL A  79      22.998  -5.843  -4.199  1.00  1.21           C  
ATOM   1295  CG2 VAL A  79      25.210  -6.211  -5.215  1.00  1.21           C  
ATOM   1296  H   VAL A  79      26.690  -4.084  -3.970  1.00  1.21           H  
ATOM   1297  HA  VAL A  79      24.348  -3.754  -5.565  1.00  1.21           H  
ATOM   1298  HB  VAL A  79      24.858  -5.619  -3.223  1.00  1.21           H  
ATOM   1299 1HG1 VAL A  79      22.920  -6.907  -3.975  1.00  1.21           H  
ATOM   1300 2HG1 VAL A  79      22.447  -5.272  -3.450  1.00  1.21           H  
ATOM   1301 3HG1 VAL A  79      22.596  -5.651  -5.152  1.00  1.21           H  
ATOM   1302 1HG2 VAL A  79      25.123  -7.274  -4.986  1.00  1.21           H  
ATOM   1303 2HG2 VAL A  79      24.795  -6.016  -6.203  1.00  1.21           H  
ATOM   1304 3HG2 VAL A  79      26.257  -5.920  -5.198  1.00  1.21           H  
ATOM   1305  N   ILE A  80      23.944  -2.994  -2.383  1.00  1.16           N  
ATOM   1306  CA  ILE A  80      23.094  -2.256  -1.466  1.00  1.16           C  
ATOM   1307  C   ILE A  80      22.926  -0.793  -1.868  1.00  1.16           C  
ATOM   1308  O   ILE A  80      21.805  -0.280  -1.900  1.00  1.16           O  
ATOM   1309  CB  ILE A  80      23.658  -2.350  -0.047  1.00  1.16           C  
ATOM   1310  CG1 ILE A  80      23.504  -3.779   0.460  1.00  1.16           C  
ATOM   1311  CG2 ILE A  80      23.055  -1.330   0.868  1.00  1.16           C  
ATOM   1312  CD1 ILE A  80      24.249  -4.058   1.705  1.00  1.16           C  
ATOM   1313  H   ILE A  80      24.812  -3.422  -2.047  1.00  1.16           H  
ATOM   1314  HA  ILE A  80      22.113  -2.726  -1.471  1.00  1.16           H  
ATOM   1315  HB  ILE A  80      24.720  -2.155  -0.100  1.00  1.16           H  
ATOM   1316 1HG1 ILE A  80      22.445  -3.976   0.636  1.00  1.16           H  
ATOM   1317 2HG1 ILE A  80      23.865  -4.460  -0.307  1.00  1.16           H  
ATOM   1318 1HG2 ILE A  80      23.531  -1.414   1.830  1.00  1.16           H  
ATOM   1319 2HG2 ILE A  80      23.230  -0.354   0.457  1.00  1.16           H  
ATOM   1320 3HG2 ILE A  80      22.009  -1.476   0.979  1.00  1.16           H  
ATOM   1321 1HD1 ILE A  80      24.083  -5.085   1.991  1.00  1.16           H  
ATOM   1322 2HD1 ILE A  80      25.302  -3.891   1.534  1.00  1.16           H  
ATOM   1323 3HD1 ILE A  80      23.901  -3.398   2.493  1.00  1.16           H  
ATOM   1324  N   ARG A  81      24.020  -0.121  -2.210  1.00  1.14           N  
ATOM   1325  CA  ARG A  81      23.933   1.274  -2.600  1.00  1.14           C  
ATOM   1326  C   ARG A  81      23.120   1.438  -3.881  1.00  1.14           C  
ATOM   1327  O   ARG A  81      22.279   2.335  -3.963  1.00  1.14           O  
ATOM   1328  CB  ARG A  81      25.334   1.859  -2.754  1.00  1.14           C  
ATOM   1329  CG  ARG A  81      26.075   2.049  -1.406  1.00  1.14           C  
ATOM   1330  CD  ARG A  81      27.486   2.500  -1.542  1.00  1.14           C  
ATOM   1331  NE  ARG A  81      28.143   2.649  -0.222  1.00  1.14           N  
ATOM   1332  CZ  ARG A  81      29.475   2.808  -0.035  1.00  1.14           C  
ATOM   1333  NH1 ARG A  81      30.288   2.843  -1.072  1.00  1.14           N  
ATOM   1334  NH2 ARG A  81      29.970   2.918   1.193  1.00  1.14           N  
ATOM   1335  H   ARG A  81      24.922  -0.584  -2.181  1.00  1.14           H  
ATOM   1336  HA  ARG A  81      23.429   1.818  -1.802  1.00  1.14           H  
ATOM   1337 1HB  ARG A  81      25.934   1.190  -3.374  1.00  1.14           H  
ATOM   1338 2HB  ARG A  81      25.281   2.823  -3.257  1.00  1.14           H  
ATOM   1339 1HG  ARG A  81      25.559   2.814  -0.843  1.00  1.14           H  
ATOM   1340 2HG  ARG A  81      26.061   1.111  -0.850  1.00  1.14           H  
ATOM   1341 1HD  ARG A  81      28.045   1.765  -2.121  1.00  1.14           H  
ATOM   1342 2HD  ARG A  81      27.515   3.463  -2.047  1.00  1.14           H  
ATOM   1343  HE  ARG A  81      27.554   2.635   0.613  1.00  1.14           H  
ATOM   1344 1HH1 ARG A  81      29.922   2.749  -2.009  1.00  1.14           H  
ATOM   1345 2HH1 ARG A  81      31.285   2.949  -0.931  1.00  1.14           H  
ATOM   1346 1HH2 ARG A  81      29.357   2.864   2.016  1.00  1.14           H  
ATOM   1347 2HH2 ARG A  81      30.960   3.040   1.330  1.00  1.14           H  
ATOM   1348  N   ASN A  82      23.308   0.540  -4.859  1.00  1.13           N  
ATOM   1349  CA  ASN A  82      22.542   0.619  -6.102  1.00  1.13           C  
ATOM   1350  C   ASN A  82      21.069   0.366  -5.838  1.00  1.13           C  
ATOM   1351  O   ASN A  82      20.193   1.026  -6.416  1.00  1.13           O  
ATOM   1352  CB  ASN A  82      23.033  -0.386  -7.127  1.00  1.13           C  
ATOM   1353  CG  ASN A  82      24.346  -0.034  -7.763  1.00  1.13           C  
ATOM   1354  OD1 ASN A  82      24.808   1.111  -7.724  1.00  1.13           O  
ATOM   1355  ND2 ASN A  82      24.946  -1.005  -8.399  1.00  1.13           N  
ATOM   1356  H   ASN A  82      24.010  -0.191  -4.755  1.00  1.13           H  
ATOM   1357  HA  ASN A  82      22.639   1.627  -6.510  1.00  1.13           H  
ATOM   1358 1HB  ASN A  82      23.138  -1.362  -6.639  1.00  1.13           H  
ATOM   1359 2HB  ASN A  82      22.284  -0.493  -7.906  1.00  1.13           H  
ATOM   1360 1HD2 ASN A  82      25.800  -0.827  -8.878  1.00  1.13           H  
ATOM   1361 2HD2 ASN A  82      24.537  -1.915  -8.419  1.00  1.13           H  
ATOM   1362  N   SER A  83      20.792  -0.570  -4.930  1.00  1.15           N  
ATOM   1363  CA  SER A  83      19.431  -0.901  -4.591  1.00  1.15           C  
ATOM   1364  C   SER A  83      18.765   0.313  -3.975  1.00  1.15           C  
ATOM   1365  O   SER A  83      17.641   0.667  -4.351  1.00  1.15           O  
ATOM   1366  CB  SER A  83      19.420  -2.071  -3.633  1.00  1.15           C  
ATOM   1367  OG  SER A  83      19.933  -3.216  -4.247  1.00  1.15           O  
ATOM   1368  H   SER A  83      21.545  -1.102  -4.494  1.00  1.15           H  
ATOM   1369  HA  SER A  83      18.897  -1.168  -5.492  1.00  1.15           H  
ATOM   1370 1HB  SER A  83      20.014  -1.831  -2.763  1.00  1.15           H  
ATOM   1371 2HB  SER A  83      18.420  -2.264  -3.298  1.00  1.15           H  
ATOM   1372  HG  SER A  83      20.860  -2.988  -4.494  1.00  1.15           H  
ATOM   1373  N   LEU A  84      19.484   1.011  -3.094  1.00  1.19           N  
ATOM   1374  CA  LEU A  84      18.919   2.197  -2.492  1.00  1.19           C  
ATOM   1375  C   LEU A  84      18.703   3.298  -3.521  1.00  1.19           C  
ATOM   1376  O   LEU A  84      17.667   3.952  -3.478  1.00  1.19           O  
ATOM   1377  CB  LEU A  84      19.801   2.712  -1.366  1.00  1.19           C  
ATOM   1378  CG  LEU A  84      19.884   1.838  -0.125  1.00  1.19           C  
ATOM   1379  CD1 LEU A  84      20.873   2.444   0.762  1.00  1.19           C  
ATOM   1380  CD2 LEU A  84      18.552   1.724   0.540  1.00  1.19           C  
ATOM   1381  H   LEU A  84      20.411   0.687  -2.814  1.00  1.19           H  
ATOM   1382  HA  LEU A  84      17.954   1.931  -2.067  1.00  1.19           H  
ATOM   1383 1HB  LEU A  84      20.814   2.819  -1.753  1.00  1.19           H  
ATOM   1384 2HB  LEU A  84      19.443   3.697  -1.064  1.00  1.19           H  
ATOM   1385  HG  LEU A  84      20.231   0.846  -0.396  1.00  1.19           H  
ATOM   1386 1HD1 LEU A  84      20.990   1.852   1.646  1.00  1.19           H  
ATOM   1387 2HD1 LEU A  84      21.791   2.491   0.216  1.00  1.19           H  
ATOM   1388 3HD1 LEU A  84      20.551   3.442   1.029  1.00  1.19           H  
ATOM   1389 1HD2 LEU A  84      18.658   1.106   1.419  1.00  1.19           H  
ATOM   1390 2HD2 LEU A  84      18.208   2.715   0.826  1.00  1.19           H  
ATOM   1391 3HD2 LEU A  84      17.837   1.267  -0.144  1.00  1.19           H  
ATOM   1392  N   GLU A  85      19.624   3.481  -4.486  1.00  1.27           N  
ATOM   1393  CA  GLU A  85      19.398   4.544  -5.470  1.00  1.27           C  
ATOM   1394  C   GLU A  85      18.122   4.273  -6.253  1.00  1.27           C  
ATOM   1395  O   GLU A  85      17.342   5.190  -6.516  1.00  1.27           O  
ATOM   1396  CB  GLU A  85      20.568   4.721  -6.451  1.00  1.27           C  
ATOM   1397  CG  GLU A  85      21.835   5.352  -5.856  1.00  1.27           C  
ATOM   1398  CD  GLU A  85      22.927   5.614  -6.896  1.00  1.27           C  
ATOM   1399  OE1 GLU A  85      22.755   5.231  -8.030  1.00  1.27           O  
ATOM   1400  OE2 GLU A  85      23.921   6.218  -6.550  1.00  1.27           O  
ATOM   1401  H   GLU A  85      20.480   2.924  -4.498  1.00  1.27           H  
ATOM   1402  HA  GLU A  85      19.273   5.483  -4.936  1.00  1.27           H  
ATOM   1403 1HB  GLU A  85      20.848   3.743  -6.849  1.00  1.27           H  
ATOM   1404 2HB  GLU A  85      20.246   5.336  -7.290  1.00  1.27           H  
ATOM   1405 1HG  GLU A  85      21.570   6.292  -5.371  1.00  1.27           H  
ATOM   1406 2HG  GLU A  85      22.225   4.681  -5.097  1.00  1.27           H  
ATOM   1407  N   HIS A  86      17.877   3.005  -6.568  1.00  1.36           N  
ATOM   1408  CA  HIS A  86      16.668   2.619  -7.276  1.00  1.36           C  
ATOM   1409  C   HIS A  86      15.467   3.000  -6.384  1.00  1.36           C  
ATOM   1410  O   HIS A  86      14.502   3.604  -6.855  1.00  1.36           O  
ATOM   1411  CB  HIS A  86      16.756   1.135  -7.664  1.00  1.36           C  
ATOM   1412  CG  HIS A  86      15.656   0.578  -8.560  1.00  1.36           C  
ATOM   1413  ND1 HIS A  86      15.536   0.925  -9.899  1.00  1.36           N  
ATOM   1414  CD2 HIS A  86      14.689  -0.342  -8.327  1.00  1.36           C  
ATOM   1415  CE1 HIS A  86      14.523   0.259 -10.432  1.00  1.36           C  
ATOM   1416  NE2 HIS A  86      14.002  -0.518  -9.506  1.00  1.36           N  
ATOM   1417  H   HIS A  86      18.572   2.292  -6.334  1.00  1.36           H  
ATOM   1418  HA  HIS A  86      16.585   3.191  -8.200  1.00  1.36           H  
ATOM   1419 1HB  HIS A  86      17.705   0.977  -8.180  1.00  1.36           H  
ATOM   1420 2HB  HIS A  86      16.808   0.540  -6.774  1.00  1.36           H  
ATOM   1421  HD2 HIS A  86      14.495  -0.856  -7.385  1.00  1.36           H  
ATOM   1422  HE1 HIS A  86      14.183   0.330 -11.464  1.00  1.36           H  
ATOM   1423  HE2 HIS A  86      13.219  -1.147  -9.634  1.00  1.36           H  
ATOM   1424  N   ALA A  87      15.546   2.689  -5.081  1.00  1.48           N  
ATOM   1425  CA  ALA A  87      14.490   3.032  -4.121  1.00  1.48           C  
ATOM   1426  C   ALA A  87      14.257   4.546  -4.064  1.00  1.48           C  
ATOM   1427  O   ALA A  87      13.139   5.005  -3.779  1.00  1.48           O  
ATOM   1428  CB  ALA A  87      14.826   2.529  -2.732  1.00  1.48           C  
ATOM   1429  H   ALA A  87      16.365   2.180  -4.747  1.00  1.48           H  
ATOM   1430  HA  ALA A  87      13.574   2.557  -4.460  1.00  1.48           H  
ATOM   1431 1HB  ALA A  87      14.025   2.769  -2.055  1.00  1.48           H  
ATOM   1432 2HB  ALA A  87      14.974   1.466  -2.739  1.00  1.48           H  
ATOM   1433 3HB  ALA A  87      15.728   3.007  -2.391  1.00  1.48           H  
ATOM   1434  N   ILE A  88      15.298   5.343  -4.337  1.00  1.59           N  
ATOM   1435  CA  ILE A  88      15.109   6.785  -4.307  1.00  1.59           C  
ATOM   1436  C   ILE A  88      14.316   7.174  -5.560  1.00  1.59           C  
ATOM   1437  O   ILE A  88      13.311   7.884  -5.478  1.00  1.59           O  
ATOM   1438  CB  ILE A  88      16.438   7.586  -4.336  1.00  1.59           C  
ATOM   1439  CG1 ILE A  88      17.363   7.230  -3.167  1.00  1.59           C  
ATOM   1440  CG2 ILE A  88      16.119   9.062  -4.287  1.00  1.59           C  
ATOM   1441  CD1 ILE A  88      16.785   7.388  -1.850  1.00  1.59           C  
ATOM   1442  H   ILE A  88      16.217   4.939  -4.520  1.00  1.59           H  
ATOM   1443  HA  ILE A  88      14.539   7.056  -3.429  1.00  1.59           H  
ATOM   1444  HB  ILE A  88      16.972   7.366  -5.258  1.00  1.59           H  
ATOM   1445 1HG1 ILE A  88      17.668   6.233  -3.272  1.00  1.59           H  
ATOM   1446 2HG1 ILE A  88      18.245   7.863  -3.223  1.00  1.59           H  
ATOM   1447 1HG2 ILE A  88      17.042   9.633  -4.329  1.00  1.59           H  
ATOM   1448 2HG2 ILE A  88      15.490   9.322  -5.137  1.00  1.59           H  
ATOM   1449 3HG2 ILE A  88      15.590   9.287  -3.355  1.00  1.59           H  
ATOM   1450 1HD1 ILE A  88      17.513   7.103  -1.114  1.00  1.59           H  
ATOM   1451 2HD1 ILE A  88      16.478   8.421  -1.694  1.00  1.59           H  
ATOM   1452 3HD1 ILE A  88      15.933   6.736  -1.783  1.00  1.59           H  
ATOM   1453  N   ASP A  89      14.721   6.645  -6.723  1.00  1.68           N  
ATOM   1454  CA  ASP A  89      14.041   6.931  -7.994  1.00  1.68           C  
ATOM   1455  C   ASP A  89      12.570   6.495  -7.983  1.00  1.68           C  
ATOM   1456  O   ASP A  89      11.712   7.143  -8.582  1.00  1.68           O  
ATOM   1457  CB  ASP A  89      14.767   6.269  -9.176  1.00  1.68           C  
ATOM   1458  CG  ASP A  89      16.100   6.963  -9.580  1.00  1.68           C  
ATOM   1459  OD1 ASP A  89      16.351   8.063  -9.137  1.00  1.68           O  
ATOM   1460  OD2 ASP A  89      16.830   6.385 -10.358  1.00  1.68           O  
ATOM   1461  H   ASP A  89      15.546   6.042  -6.718  1.00  1.68           H  
ATOM   1462  HA  ASP A  89      14.067   8.009  -8.152  1.00  1.68           H  
ATOM   1463 1HB  ASP A  89      14.988   5.230  -8.916  1.00  1.68           H  
ATOM   1464 2HB  ASP A  89      14.106   6.250 -10.040  1.00  1.68           H  
ATOM   1465  N   LEU A  90      12.283   5.415  -7.261  1.00  1.71           N  
ATOM   1466  CA  LEU A  90      10.937   4.864  -7.122  1.00  1.71           C  
ATOM   1467  C   LEU A  90      10.112   5.537  -6.024  1.00  1.71           C  
ATOM   1468  O   LEU A  90       8.974   5.134  -5.775  1.00  1.71           O  
ATOM   1469  CB  LEU A  90      11.008   3.382  -6.781  1.00  1.71           C  
ATOM   1470  CG  LEU A  90      11.577   2.449  -7.810  1.00  1.71           C  
ATOM   1471  CD1 LEU A  90      11.665   1.106  -7.174  1.00  1.71           C  
ATOM   1472  CD2 LEU A  90      10.700   2.430  -9.030  1.00  1.71           C  
ATOM   1473  H   LEU A  90      13.057   4.914  -6.825  1.00  1.71           H  
ATOM   1474  HA  LEU A  90      10.419   4.994  -8.069  1.00  1.71           H  
ATOM   1475 1HB  LEU A  90      11.639   3.284  -5.901  1.00  1.71           H  
ATOM   1476 2HB  LEU A  90      10.009   3.034  -6.529  1.00  1.71           H  
ATOM   1477  HG  LEU A  90      12.576   2.761  -8.099  1.00  1.71           H  
ATOM   1478 1HD1 LEU A  90      12.061   0.400  -7.869  1.00  1.71           H  
ATOM   1479 2HD1 LEU A  90      12.318   1.184  -6.311  1.00  1.71           H  
ATOM   1480 3HD1 LEU A  90      10.675   0.783  -6.863  1.00  1.71           H  
ATOM   1481 1HD2 LEU A  90      11.117   1.736  -9.762  1.00  1.71           H  
ATOM   1482 2HD2 LEU A  90       9.696   2.109  -8.754  1.00  1.71           H  
ATOM   1483 3HD2 LEU A  90      10.657   3.432  -9.459  1.00  1.71           H  
ATOM   1484  N   GLU A  91      10.694   6.524  -5.341  1.00  1.68           N  
ATOM   1485  CA  GLU A  91      10.077   7.235  -4.226  1.00  1.68           C  
ATOM   1486  C   GLU A  91       9.645   6.312  -3.084  1.00  1.68           C  
ATOM   1487  O   GLU A  91       8.576   6.487  -2.497  1.00  1.68           O  
ATOM   1488  CB  GLU A  91       8.880   8.070  -4.710  1.00  1.68           C  
ATOM   1489  CG  GLU A  91       9.246   9.150  -5.736  1.00  1.68           C  
ATOM   1490  CD  GLU A  91       8.078  10.042  -6.130  1.00  1.68           C  
ATOM   1491  OE1 GLU A  91       6.986   9.808  -5.670  1.00  1.68           O  
ATOM   1492  OE2 GLU A  91       8.291  10.960  -6.888  1.00  1.68           O  
ATOM   1493  H   GLU A  91      11.634   6.828  -5.593  1.00  1.68           H  
ATOM   1494  HA  GLU A  91      10.823   7.923  -3.827  1.00  1.68           H  
ATOM   1495 1HB  GLU A  91       8.126   7.426  -5.154  1.00  1.68           H  
ATOM   1496 2HB  GLU A  91       8.421   8.565  -3.856  1.00  1.68           H  
ATOM   1497 1HG  GLU A  91      10.038   9.771  -5.320  1.00  1.68           H  
ATOM   1498 2HG  GLU A  91       9.642   8.662  -6.629  1.00  1.68           H  
ATOM   1499  N   LEU A  92      10.504   5.348  -2.747  1.00  1.60           N  
ATOM   1500  CA  LEU A  92      10.259   4.442  -1.634  1.00  1.60           C  
ATOM   1501  C   LEU A  92      11.051   4.948  -0.434  1.00  1.60           C  
ATOM   1502  O   LEU A  92      10.602   4.896   0.713  1.00  1.60           O  
ATOM   1503  CB  LEU A  92      10.746   3.047  -1.995  1.00  1.60           C  
ATOM   1504  CG  LEU A  92      10.109   2.410  -3.199  1.00  1.60           C  
ATOM   1505  CD1 LEU A  92      10.796   1.122  -3.473  1.00  1.60           C  
ATOM   1506  CD2 LEU A  92       8.664   2.191  -2.955  1.00  1.60           C  
ATOM   1507  H   LEU A  92      11.365   5.247  -3.277  1.00  1.60           H  
ATOM   1508  HA  LEU A  92       9.198   4.430  -1.395  1.00  1.60           H  
ATOM   1509 1HB  LEU A  92      11.805   3.095  -2.173  1.00  1.60           H  
ATOM   1510 2HB  LEU A  92      10.565   2.401  -1.144  1.00  1.60           H  
ATOM   1511  HG  LEU A  92      10.230   3.059  -4.052  1.00  1.60           H  
ATOM   1512 1HD1 LEU A  92      10.359   0.653  -4.350  1.00  1.60           H  
ATOM   1513 2HD1 LEU A  92      11.840   1.317  -3.647  1.00  1.60           H  
ATOM   1514 3HD1 LEU A  92      10.691   0.467  -2.625  1.00  1.60           H  
ATOM   1515 1HD2 LEU A  92       8.211   1.730  -3.833  1.00  1.60           H  
ATOM   1516 2HD2 LEU A  92       8.545   1.536  -2.095  1.00  1.60           H  
ATOM   1517 3HD2 LEU A  92       8.190   3.150  -2.762  1.00  1.60           H  
ATOM   1518  N   ILE A  93      12.250   5.438  -0.740  1.00  1.48           N  
ATOM   1519  CA  ILE A  93      13.213   5.967   0.218  1.00  1.48           C  
ATOM   1520  C   ILE A  93      13.592   7.408  -0.132  1.00  1.48           C  
ATOM   1521  O   ILE A  93      13.763   7.745  -1.297  1.00  1.48           O  
ATOM   1522  CB  ILE A  93      14.448   5.054   0.343  1.00  1.48           C  
ATOM   1523  CG1 ILE A  93      14.051   3.708   0.914  1.00  1.48           C  
ATOM   1524  CG2 ILE A  93      15.498   5.654   1.161  1.00  1.48           C  
ATOM   1525  CD1 ILE A  93      15.186   2.749   0.948  1.00  1.48           C  
ATOM   1526  H   ILE A  93      12.519   5.422  -1.721  1.00  1.48           H  
ATOM   1527  HA  ILE A  93      12.739   5.986   1.199  1.00  1.48           H  
ATOM   1528  HB  ILE A  93      14.848   4.873  -0.654  1.00  1.48           H  
ATOM   1529 1HG1 ILE A  93      13.687   3.848   1.933  1.00  1.48           H  
ATOM   1530 2HG1 ILE A  93      13.255   3.271   0.319  1.00  1.48           H  
ATOM   1531 1HG2 ILE A  93      16.358   4.985   1.202  1.00  1.48           H  
ATOM   1532 2HG2 ILE A  93      15.789   6.562   0.707  1.00  1.48           H  
ATOM   1533 3HG2 ILE A  93      15.134   5.837   2.170  1.00  1.48           H  
ATOM   1534 1HD1 ILE A  93      14.867   1.832   1.383  1.00  1.48           H  
ATOM   1535 2HD1 ILE A  93      15.563   2.569  -0.045  1.00  1.48           H  
ATOM   1536 3HD1 ILE A  93      15.976   3.167   1.562  1.00  1.48           H  
ATOM   1537  N   THR A  94      13.661   8.284   0.869  1.00  1.36           N  
ATOM   1538  CA  THR A  94      13.999   9.686   0.612  1.00  1.36           C  
ATOM   1539  C   THR A  94      15.499  10.017   0.744  1.00  1.36           C  
ATOM   1540  O   THR A  94      15.929  11.113   0.384  1.00  1.36           O  
ATOM   1541  CB  THR A  94      13.183  10.597   1.543  1.00  1.36           C  
ATOM   1542  OG1 THR A  94      13.527  10.329   2.906  1.00  1.36           O  
ATOM   1543  CG2 THR A  94      11.699  10.327   1.343  1.00  1.36           C  
ATOM   1544  H   THR A  94      13.485   7.973   1.815  1.00  1.36           H  
ATOM   1545  HA  THR A  94      13.707   9.918  -0.411  1.00  1.36           H  
ATOM   1546  HB  THR A  94      13.396  11.641   1.317  1.00  1.36           H  
ATOM   1547  HG1 THR A  94      14.365  10.758   3.103  1.00  1.36           H  
ATOM   1548 1HG2 THR A  94      11.119  10.972   2.003  1.00  1.36           H  
ATOM   1549 2HG2 THR A  94      11.430  10.531   0.306  1.00  1.36           H  
ATOM   1550 3HG2 THR A  94      11.483   9.284   1.574  1.00  1.36           H  
ATOM   1551  N   LYS A  95      16.287   9.080   1.262  1.00  1.27           N  
ATOM   1552  CA  LYS A  95      17.727   9.283   1.441  1.00  1.27           C  
ATOM   1553  C   LYS A  95      18.522   7.984   1.270  1.00  1.27           C  
ATOM   1554  O   LYS A  95      18.094   6.918   1.701  1.00  1.27           O  
ATOM   1555  CB  LYS A  95      17.974   9.858   2.833  1.00  1.27           C  
ATOM   1556  CG  LYS A  95      17.530   8.918   3.958  1.00  1.27           C  
ATOM   1557  CD  LYS A  95      17.713   9.538   5.342  1.00  1.27           C  
ATOM   1558  CE  LYS A  95      17.255   8.579   6.447  1.00  1.27           C  
ATOM   1559  NZ  LYS A  95      17.397   9.178   7.804  1.00  1.27           N  
ATOM   1560  H   LYS A  95      15.871   8.207   1.538  1.00  1.27           H  
ATOM   1561  HA  LYS A  95      18.075   9.990   0.688  1.00  1.27           H  
ATOM   1562 1HB  LYS A  95      19.039  10.056   2.961  1.00  1.27           H  
ATOM   1563 2HB  LYS A  95      17.444  10.805   2.940  1.00  1.27           H  
ATOM   1564 1HG  LYS A  95      16.478   8.663   3.821  1.00  1.27           H  
ATOM   1565 2HG  LYS A  95      18.109   8.007   3.899  1.00  1.27           H  
ATOM   1566 1HD  LYS A  95      18.765   9.775   5.495  1.00  1.27           H  
ATOM   1567 2HD  LYS A  95      17.134  10.460   5.410  1.00  1.27           H  
ATOM   1568 1HE  LYS A  95      16.210   8.321   6.282  1.00  1.27           H  
ATOM   1569 2HE  LYS A  95      17.851   7.672   6.401  1.00  1.27           H  
ATOM   1570 1HZ  LYS A  95      17.085   8.509   8.495  1.00  1.27           H  
ATOM   1571 2HZ  LYS A  95      18.364   9.411   7.973  1.00  1.27           H  
ATOM   1572 3HZ  LYS A  95      16.835  10.015   7.865  1.00  1.27           H  
ATOM   1573  N   ASN A  96      19.717   8.077   0.689  1.00  1.19           N  
ATOM   1574  CA  ASN A  96      20.561   6.891   0.527  1.00  1.19           C  
ATOM   1575  C   ASN A  96      21.499   6.717   1.706  1.00  1.19           C  
ATOM   1576  O   ASN A  96      22.515   7.400   1.819  1.00  1.19           O  
ATOM   1577  CB  ASN A  96      21.332   6.948  -0.770  1.00  1.19           C  
ATOM   1578  CG  ASN A  96      22.168   5.688  -1.018  1.00  1.19           C  
ATOM   1579  OD1 ASN A  96      22.673   5.011  -0.098  1.00  1.19           O  
ATOM   1580  ND2 ASN A  96      22.308   5.373  -2.273  1.00  1.19           N  
ATOM   1581  H   ASN A  96      20.040   8.971   0.348  1.00  1.19           H  
ATOM   1582  HA  ASN A  96      19.917   6.010   0.497  1.00  1.19           H  
ATOM   1583 1HB  ASN A  96      20.633   7.074  -1.602  1.00  1.19           H  
ATOM   1584 2HB  ASN A  96      21.995   7.813  -0.762  1.00  1.19           H  
ATOM   1585 1HD2 ASN A  96      22.825   4.556  -2.547  1.00  1.19           H  
ATOM   1586 2HD2 ASN A  96      21.896   5.957  -2.975  1.00  1.19           H  
ATOM   1587  N   VAL A  97      21.148   5.805   2.594  1.00  1.14           N  
ATOM   1588  CA  VAL A  97      21.889   5.648   3.826  1.00  1.14           C  
ATOM   1589  C   VAL A  97      23.195   4.860   3.690  1.00  1.14           C  
ATOM   1590  O   VAL A  97      24.181   5.157   4.360  1.00  1.14           O  
ATOM   1591  CB  VAL A  97      20.957   4.987   4.851  1.00  1.14           C  
ATOM   1592  CG1 VAL A  97      19.748   5.852   5.021  1.00  1.14           C  
ATOM   1593  CG2 VAL A  97      20.519   3.570   4.417  1.00  1.14           C  
ATOM   1594  H   VAL A  97      20.311   5.262   2.431  1.00  1.14           H  
ATOM   1595  HA  VAL A  97      22.137   6.645   4.192  1.00  1.14           H  
ATOM   1596  HB  VAL A  97      21.457   4.940   5.774  1.00  1.14           H  
ATOM   1597 1HG1 VAL A  97      19.085   5.419   5.764  1.00  1.14           H  
ATOM   1598 2HG1 VAL A  97      20.057   6.845   5.341  1.00  1.14           H  
ATOM   1599 3HG1 VAL A  97      19.222   5.921   4.068  1.00  1.14           H  
ATOM   1600 1HG2 VAL A  97      19.862   3.158   5.172  1.00  1.14           H  
ATOM   1601 2HG2 VAL A  97      19.988   3.628   3.470  1.00  1.14           H  
ATOM   1602 3HG2 VAL A  97      21.368   2.926   4.316  1.00  1.14           H  
ATOM   1603  N   ALA A  98      23.229   3.883   2.790  1.00  1.11           N  
ATOM   1604  CA  ALA A  98      24.429   3.075   2.592  1.00  1.11           C  
ATOM   1605  C   ALA A  98      25.575   3.932   2.102  1.00  1.11           C  
ATOM   1606  O   ALA A  98      26.741   3.697   2.431  1.00  1.11           O  
ATOM   1607  CB  ALA A  98      24.172   1.964   1.626  1.00  1.11           C  
ATOM   1608  H   ALA A  98      22.404   3.697   2.241  1.00  1.11           H  
ATOM   1609  HA  ALA A  98      24.710   2.648   3.552  1.00  1.11           H  
ATOM   1610 1HB  ALA A  98      25.069   1.358   1.518  1.00  1.11           H  
ATOM   1611 2HB  ALA A  98      23.364   1.352   2.008  1.00  1.11           H  
ATOM   1612 3HB  ALA A  98      23.904   2.377   0.674  1.00  1.11           H  
ATOM   1613  N   ALA A  99      25.245   4.952   1.322  1.00  1.11           N  
ATOM   1614  CA  ALA A  99      26.225   5.863   0.757  1.00  1.11           C  
ATOM   1615  C   ALA A  99      27.035   6.583   1.834  1.00  1.11           C  
ATOM   1616  O   ALA A  99      28.116   7.094   1.551  1.00  1.11           O  
ATOM   1617  CB  ALA A  99      25.539   6.883  -0.122  1.00  1.11           C  
ATOM   1618  H   ALA A  99      24.264   5.088   1.070  1.00  1.11           H  
ATOM   1619  HA  ALA A  99      26.917   5.281   0.152  1.00  1.11           H  
ATOM   1620 1HB  ALA A  99      26.282   7.543  -0.563  1.00  1.11           H  
ATOM   1621 2HB  ALA A  99      24.995   6.372  -0.909  1.00  1.11           H  
ATOM   1622 3HB  ALA A  99      24.842   7.468   0.483  1.00  1.11           H  
ATOM   1623  N   LYS A 100      26.502   6.675   3.055  1.00  1.16           N  
ATOM   1624  CA  LYS A 100      27.185   7.376   4.126  1.00  1.16           C  
ATOM   1625  C   LYS A 100      28.112   6.473   4.953  1.00  1.16           C  
ATOM   1626  O   LYS A 100      28.757   6.947   5.892  1.00  1.16           O  
ATOM   1627  CB  LYS A 100      26.151   8.041   5.024  1.00  1.16           C  
ATOM   1628  CG  LYS A 100      25.348   9.126   4.312  1.00  1.16           C  
ATOM   1629  CD  LYS A 100      24.367   9.812   5.242  1.00  1.16           C  
ATOM   1630  CE  LYS A 100      23.582  10.886   4.504  1.00  1.16           C  
ATOM   1631  NZ  LYS A 100      22.627  11.586   5.397  1.00  1.16           N  
ATOM   1632  H   LYS A 100      25.615   6.221   3.272  1.00  1.16           H  
ATOM   1633  HA  LYS A 100      27.802   8.155   3.680  1.00  1.16           H  
ATOM   1634 1HB  LYS A 100      25.448   7.286   5.384  1.00  1.16           H  
ATOM   1635 2HB  LYS A 100      26.640   8.481   5.891  1.00  1.16           H  
ATOM   1636 1HG  LYS A 100      26.027   9.866   3.891  1.00  1.16           H  
ATOM   1637 2HG  LYS A 100      24.785   8.666   3.492  1.00  1.16           H  
ATOM   1638 1HD  LYS A 100      23.670   9.071   5.641  1.00  1.16           H  
ATOM   1639 2HD  LYS A 100      24.904  10.267   6.074  1.00  1.16           H  
ATOM   1640 1HE  LYS A 100      24.278  11.614   4.089  1.00  1.16           H  
ATOM   1641 2HE  LYS A 100      23.026  10.420   3.686  1.00  1.16           H  
ATOM   1642 1HZ  LYS A 100      22.126  12.289   4.872  1.00  1.16           H  
ATOM   1643 2HZ  LYS A 100      21.974  10.919   5.777  1.00  1.16           H  
ATOM   1644 3HZ  LYS A 100      23.134  12.028   6.151  1.00  1.16           H  
ATOM   1645  N   THR A 101      28.162   5.174   4.634  1.00  1.28           N  
ATOM   1646  CA  THR A 101      28.995   4.234   5.392  1.00  1.28           C  
ATOM   1647  C   THR A 101      30.458   4.213   4.968  1.00  1.28           C  
ATOM   1648  O   THR A 101      30.817   4.677   3.880  1.00  1.28           O  
ATOM   1649  CB  THR A 101      28.441   2.804   5.292  1.00  1.28           C  
ATOM   1650  OG1 THR A 101      28.430   2.357   3.912  1.00  1.28           O  
ATOM   1651  CG2 THR A 101      27.056   2.747   5.856  1.00  1.28           C  
ATOM   1652  H   THR A 101      27.618   4.821   3.846  1.00  1.28           H  
ATOM   1653  HA  THR A 101      28.963   4.527   6.443  1.00  1.28           H  
ATOM   1654  HB  THR A 101      29.080   2.133   5.866  1.00  1.28           H  
ATOM   1655  HG1 THR A 101      27.819   2.924   3.406  1.00  1.28           H  
ATOM   1656 1HG2 THR A 101      26.715   1.736   5.785  1.00  1.28           H  
ATOM   1657 2HG2 THR A 101      27.069   3.059   6.901  1.00  1.28           H  
ATOM   1658 3HG2 THR A 101      26.397   3.405   5.290  1.00  1.28           H  
ATOM   1659  N   LYS A 102      31.298   3.604   5.812  1.00  1.49           N  
ATOM   1660  CA  LYS A 102      32.715   3.455   5.501  1.00  1.49           C  
ATOM   1661  C   LYS A 102      33.159   1.999   5.587  1.00  1.49           C  
ATOM   1662  O   LYS A 102      32.796   1.259   6.505  1.00  1.49           O  
ATOM   1663  CB  LYS A 102      33.557   4.314   6.445  1.00  1.49           C  
ATOM   1664  CG  LYS A 102      33.323   5.823   6.308  1.00  1.49           C  
ATOM   1665  CD  LYS A 102      34.230   6.620   7.236  1.00  1.49           C  
ATOM   1666  CE  LYS A 102      33.979   8.117   7.101  1.00  1.49           C  
ATOM   1667  NZ  LYS A 102      34.858   8.910   8.005  1.00  1.49           N  
ATOM   1668  H   LYS A 102      30.933   3.250   6.696  1.00  1.49           H  
ATOM   1669  HA  LYS A 102      32.884   3.791   4.479  1.00  1.49           H  
ATOM   1670 1HB  LYS A 102      33.342   4.035   7.477  1.00  1.49           H  
ATOM   1671 2HB  LYS A 102      34.615   4.117   6.265  1.00  1.49           H  
ATOM   1672 1HG  LYS A 102      33.507   6.124   5.275  1.00  1.49           H  
ATOM   1673 2HG  LYS A 102      32.284   6.053   6.551  1.00  1.49           H  
ATOM   1674 1HD  LYS A 102      34.046   6.320   8.269  1.00  1.49           H  
ATOM   1675 2HD  LYS A 102      35.272   6.411   6.996  1.00  1.49           H  
ATOM   1676 1HE  LYS A 102      34.167   8.418   6.072  1.00  1.49           H  
ATOM   1677 2HE  LYS A 102      32.938   8.327   7.346  1.00  1.49           H  
ATOM   1678 1HZ  LYS A 102      34.662   9.894   7.888  1.00  1.49           H  
ATOM   1679 2HZ  LYS A 102      34.682   8.644   8.964  1.00  1.49           H  
ATOM   1680 3HZ  LYS A 102      35.825   8.730   7.778  1.00  1.49           H  
ATOM   1681  N   LEU A 103      33.970   1.581   4.626  1.00  1.85           N  
ATOM   1682  CA  LEU A 103      34.457   0.211   4.610  1.00  1.85           C  
ATOM   1683  C   LEU A 103      35.913   0.174   5.082  1.00  1.85           C  
ATOM   1684  O   LEU A 103      36.668   1.109   4.812  1.00  1.85           O  
ATOM   1685  CB  LEU A 103      34.279  -0.371   3.204  1.00  1.85           C  
ATOM   1686  CG  LEU A 103      32.844  -0.909   2.859  1.00  1.85           C  
ATOM   1687  CD1 LEU A 103      31.791   0.197   2.962  1.00  1.85           C  
ATOM   1688  CD2 LEU A 103      32.866  -1.441   1.481  1.00  1.85           C  
ATOM   1689  H   LEU A 103      34.242   2.221   3.891  1.00  1.85           H  
ATOM   1690  HA  LEU A 103      33.840  -0.359   5.285  1.00  1.85           H  
ATOM   1691 1HB  LEU A 103      34.516   0.406   2.477  1.00  1.85           H  
ATOM   1692 2HB  LEU A 103      34.987  -1.187   3.056  1.00  1.85           H  
ATOM   1693  HG  LEU A 103      32.576  -1.702   3.542  1.00  1.85           H  
ATOM   1694 1HD1 LEU A 103      30.822  -0.195   2.706  1.00  1.85           H  
ATOM   1695 2HD1 LEU A 103      31.742   0.570   3.956  1.00  1.85           H  
ATOM   1696 3HD1 LEU A 103      32.042   1.002   2.277  1.00  1.85           H  
ATOM   1697 1HD2 LEU A 103      31.892  -1.826   1.226  1.00  1.85           H  
ATOM   1698 2HD2 LEU A 103      33.130  -0.645   0.788  1.00  1.85           H  
ATOM   1699 3HD2 LEU A 103      33.605  -2.241   1.404  1.00  1.85           H  
ATOM   1700  N   PRO A 104      36.365  -0.911   5.737  1.00  2.38           N  
ATOM   1701  CA  PRO A 104      37.690  -1.054   6.337  1.00  2.38           C  
ATOM   1702  C   PRO A 104      38.872  -1.293   5.380  1.00  2.38           C  
ATOM   1703  O   PRO A 104      39.590  -2.295   5.474  1.00  2.38           O  
ATOM   1704  CB  PRO A 104      37.447  -2.234   7.288  1.00  2.38           C  
ATOM   1705  CG  PRO A 104      36.396  -3.074   6.601  1.00  2.38           C  
ATOM   1706  CD  PRO A 104      35.471  -2.078   5.953  1.00  2.38           C  
ATOM   1707  HA  PRO A 104      37.888  -0.147   6.929  1.00  2.38           H  
ATOM   1708 1HB  PRO A 104      38.382  -2.772   7.455  1.00  2.38           H  
ATOM   1709 2HB  PRO A 104      37.116  -1.860   8.268  1.00  2.38           H  
ATOM   1710 1HG  PRO A 104      36.854  -3.736   5.900  1.00  2.38           H  
ATOM   1711 2HG  PRO A 104      35.876  -3.703   7.328  1.00  2.38           H  
ATOM   1712 1HD  PRO A 104      35.084  -2.485   5.011  1.00  2.38           H  
ATOM   1713 2HD  PRO A 104      34.672  -1.832   6.670  1.00  2.38           H  
ATOM   1714  N   LYS A 105      39.063  -0.315   4.495  1.00  3.12           N  
ATOM   1715  CA  LYS A 105      40.151  -0.172   3.518  1.00  3.12           C  
ATOM   1716  C   LYS A 105      40.487  -1.421   2.690  1.00  3.12           C  
ATOM   1717  O   LYS A 105      39.594  -2.123   2.203  1.00  3.12           O  
ATOM   1718  CB  LYS A 105      41.397   0.318   4.260  1.00  3.12           C  
ATOM   1719  CG  LYS A 105      41.201   1.644   4.984  1.00  3.12           C  
ATOM   1720  CD  LYS A 105      42.496   2.124   5.620  1.00  3.12           C  
ATOM   1721  CE  LYS A 105      42.299   3.442   6.360  1.00  3.12           C  
ATOM   1722  NZ  LYS A 105      43.554   3.901   7.016  1.00  3.12           N  
ATOM   1723  H   LYS A 105      38.373   0.435   4.523  1.00  3.12           H  
ATOM   1724  HA  LYS A 105      39.852   0.601   2.809  1.00  3.12           H  
ATOM   1725 1HB  LYS A 105      41.725  -0.433   4.982  1.00  3.12           H  
ATOM   1726 2HB  LYS A 105      42.205   0.493   3.555  1.00  3.12           H  
ATOM   1727 1HG  LYS A 105      40.850   2.395   4.275  1.00  3.12           H  
ATOM   1728 2HG  LYS A 105      40.446   1.524   5.760  1.00  3.12           H  
ATOM   1729 1HD  LYS A 105      42.855   1.371   6.324  1.00  3.12           H  
ATOM   1730 2HD  LYS A 105      43.252   2.261   4.847  1.00  3.12           H  
ATOM   1731 1HE  LYS A 105      41.972   4.202   5.653  1.00  3.12           H  
ATOM   1732 2HE  LYS A 105      41.531   3.312   7.122  1.00  3.12           H  
ATOM   1733 1HZ  LYS A 105      43.384   4.773   7.495  1.00  3.12           H  
ATOM   1734 2HZ  LYS A 105      43.859   3.205   7.682  1.00  3.12           H  
ATOM   1735 3HZ  LYS A 105      44.270   4.034   6.317  1.00  3.12           H  
ATOM   1736  N   ALA A 106      41.790  -1.735   2.552  1.00  4.04           N  
ATOM   1737  CA  ALA A 106      42.191  -2.896   1.767  1.00  4.04           C  
ATOM   1738  C   ALA A 106      41.651  -2.774   0.331  1.00  4.04           C  
ATOM   1739  O   ALA A 106      42.330  -2.235  -0.540  1.00  4.04           O  
ATOM   1740  CB  ALA A 106      41.767  -4.187   2.445  1.00  4.04           C  
ATOM   1741  H   ALA A 106      42.502  -1.163   2.973  1.00  4.04           H  
ATOM   1742  HA  ALA A 106      43.279  -2.899   1.702  1.00  4.04           H  
ATOM   1743 1HB  ALA A 106      42.109  -5.035   1.858  1.00  4.04           H  
ATOM   1744 2HB  ALA A 106      42.210  -4.231   3.440  1.00  4.04           H  
ATOM   1745 3HB  ALA A 106      40.734  -4.224   2.541  1.00  4.04           H  
ATOM   1746  N   ASP A 107      40.518  -3.428   0.073  1.00  5.06           N  
ATOM   1747  CA  ASP A 107      39.828  -3.524  -1.226  1.00  5.06           C  
ATOM   1748  C   ASP A 107      40.554  -4.323  -2.320  1.00  5.06           C  
ATOM   1749  O   ASP A 107      40.076  -4.382  -3.445  1.00  5.06           O  
ATOM   1750  CB  ASP A 107      39.536  -2.123  -1.808  1.00  5.06           C  
ATOM   1751  CG  ASP A 107      38.549  -1.262  -1.000  1.00  5.06           C  
ATOM   1752  OD1 ASP A 107      37.550  -1.772  -0.569  1.00  5.06           O  
ATOM   1753  OD2 ASP A 107      38.812  -0.087  -0.841  1.00  5.06           O  
ATOM   1754  H   ASP A 107      40.034  -3.763   0.893  1.00  5.06           H  
ATOM   1755  HA  ASP A 107      38.870  -4.011  -1.045  1.00  5.06           H  
ATOM   1756 1HB  ASP A 107      40.459  -1.565  -1.931  1.00  5.06           H  
ATOM   1757 2HB  ASP A 107      39.118  -2.247  -2.813  1.00  5.06           H  
ATOM   1758  N   LYS A 108      41.631  -5.025  -1.988  1.00  6.04           N  
ATOM   1759  CA  LYS A 108      42.373  -5.805  -2.993  1.00  6.04           C  
ATOM   1760  C   LYS A 108      41.523  -6.730  -3.873  1.00  6.04           C  
ATOM   1761  O   LYS A 108      41.663  -6.759  -5.099  1.00  6.04           O  
ATOM   1762  CB  LYS A 108      43.421  -6.676  -2.306  1.00  6.04           C  
ATOM   1763  CG  LYS A 108      44.227  -7.536  -3.269  1.00  6.04           C  
ATOM   1764  CD  LYS A 108      45.258  -8.376  -2.541  1.00  6.04           C  
ATOM   1765  CE  LYS A 108      45.988  -9.292  -3.505  1.00  6.04           C  
ATOM   1766  NZ  LYS A 108      46.985 -10.145  -2.810  1.00  6.04           N  
ATOM   1767  H   LYS A 108      41.975  -4.967  -1.040  1.00  6.04           H  
ATOM   1768  HA  LYS A 108      42.879  -5.097  -3.651  1.00  6.04           H  
ATOM   1769 1HB  LYS A 108      44.112  -6.047  -1.746  1.00  6.04           H  
ATOM   1770 2HB  LYS A 108      42.932  -7.346  -1.599  1.00  6.04           H  
ATOM   1771 1HG  LYS A 108      43.547  -8.211  -3.800  1.00  6.04           H  
ATOM   1772 2HG  LYS A 108      44.728  -6.904  -3.999  1.00  6.04           H  
ATOM   1773 1HD  LYS A 108      45.978  -7.731  -2.037  1.00  6.04           H  
ATOM   1774 2HD  LYS A 108      44.752  -8.990  -1.794  1.00  6.04           H  
ATOM   1775 1HE  LYS A 108      45.257  -9.934  -4.002  1.00  6.04           H  
ATOM   1776 2HE  LYS A 108      46.498  -8.689  -4.255  1.00  6.04           H  
ATOM   1777 1HZ  LYS A 108      47.443 -10.741  -3.483  1.00  6.04           H  
ATOM   1778 2HZ  LYS A 108      47.670  -9.561  -2.353  1.00  6.04           H  
ATOM   1779 3HZ  LYS A 108      46.512 -10.714  -2.122  1.00  6.04           H  
ATOM   1780  N   GLU A 109      40.577  -7.426  -3.268  1.00  6.88           N  
ATOM   1781  CA  GLU A 109      39.813  -8.410  -4.013  1.00  6.88           C  
ATOM   1782  C   GLU A 109      38.631  -7.808  -4.773  1.00  6.88           C  
ATOM   1783  O   GLU A 109      37.717  -8.526  -5.167  1.00  6.88           O  
ATOM   1784  CB  GLU A 109      39.359  -9.542  -3.097  1.00  6.88           C  
ATOM   1785  CG  GLU A 109      40.522 -10.300  -2.437  1.00  6.88           C  
ATOM   1786  CD  GLU A 109      41.522 -10.913  -3.408  1.00  6.88           C  
ATOM   1787  OE1 GLU A 109      41.164 -11.228  -4.525  1.00  6.88           O  
ATOM   1788  OE2 GLU A 109      42.663 -11.064  -3.015  1.00  6.88           O  
ATOM   1789  H   GLU A 109      40.451  -7.322  -2.276  1.00  6.88           H  
ATOM   1790  HA  GLU A 109      40.479  -8.851  -4.757  1.00  6.88           H  
ATOM   1791 1HB  GLU A 109      38.728  -9.150  -2.304  1.00  6.88           H  
ATOM   1792 2HB  GLU A 109      38.764 -10.257  -3.666  1.00  6.88           H  
ATOM   1793 1HG  GLU A 109      41.053  -9.611  -1.777  1.00  6.88           H  
ATOM   1794 2HG  GLU A 109      40.109 -11.092  -1.821  1.00  6.88           H  
ATOM   1795  N   GLU A 110      38.672  -6.477  -5.009  1.00  7.58           N  
ATOM   1796  CA  GLU A 110      37.698  -5.770  -5.845  1.00  7.58           C  
ATOM   1797  C   GLU A 110      37.790  -6.287  -7.283  1.00  7.58           C  
ATOM   1798  O   GLU A 110      36.920  -6.013  -8.113  1.00  7.58           O  
ATOM   1799  CB  GLU A 110      37.931  -4.254  -5.849  1.00  7.58           C  
ATOM   1800  CG  GLU A 110      39.210  -3.802  -6.588  1.00  7.58           C  
ATOM   1801  CD  GLU A 110      39.459  -2.298  -6.516  1.00  7.58           C  
ATOM   1802  OE1 GLU A 110      38.641  -1.600  -5.956  1.00  7.58           O  
ATOM   1803  OE2 GLU A 110      40.460  -1.853  -7.035  1.00  7.58           O  
ATOM   1804  H   GLU A 110      39.422  -5.919  -4.598  1.00  7.58           H  
ATOM   1805  HA  GLU A 110      36.697  -5.975  -5.462  1.00  7.58           H  
ATOM   1806 1HB  GLU A 110      37.081  -3.763  -6.320  1.00  7.58           H  
ATOM   1807 2HB  GLU A 110      37.983  -3.894  -4.822  1.00  7.58           H  
ATOM   1808 1HG  GLU A 110      40.066  -4.323  -6.152  1.00  7.58           H  
ATOM   1809 2HG  GLU A 110      39.137  -4.100  -7.632  1.00  7.58           H  
ATOM   1810  N   LEU A 111      38.861  -7.034  -7.559  1.00  8.16           N  
ATOM   1811  CA  LEU A 111      39.120  -7.672  -8.834  1.00  8.16           C  
ATOM   1812  C   LEU A 111      37.857  -8.370  -9.321  1.00  8.16           C  
ATOM   1813  O   LEU A 111      37.088  -8.932  -8.533  1.00  8.16           O  
ATOM   1814  CB  LEU A 111      40.201  -8.724  -8.625  1.00  8.16           C  
ATOM   1815  CG  LEU A 111      41.539  -8.188  -8.212  1.00  8.16           C  
ATOM   1816  CD1 LEU A 111      42.441  -9.347  -7.831  1.00  8.16           C  
ATOM   1817  CD2 LEU A 111      42.119  -7.369  -9.342  1.00  8.16           C  
ATOM   1818  H   LEU A 111      39.560  -7.145  -6.815  1.00  8.16           H  
ATOM   1819  HA  LEU A 111      39.430  -6.920  -9.558  1.00  8.16           H  
ATOM   1820 1HB  LEU A 111      39.868  -9.404  -7.845  1.00  8.16           H  
ATOM   1821 2HB  LEU A 111      40.325  -9.291  -9.546  1.00  8.16           H  
ATOM   1822  HG  LEU A 111      41.420  -7.556  -7.345  1.00  8.16           H  
ATOM   1823 1HD1 LEU A 111      43.410  -8.963  -7.514  1.00  8.16           H  
ATOM   1824 2HD1 LEU A 111      41.982  -9.903  -7.004  1.00  8.16           H  
ATOM   1825 3HD1 LEU A 111      42.571 -10.007  -8.686  1.00  8.16           H  
ATOM   1826 1HD2 LEU A 111      43.088  -6.971  -9.039  1.00  8.16           H  
ATOM   1827 2HD2 LEU A 111      42.243  -7.999 -10.222  1.00  8.16           H  
ATOM   1828 3HD2 LEU A 111      41.443  -6.546  -9.574  1.00  8.16           H  
ATOM   1829  N   GLU A 112      37.647  -8.379 -10.630  1.00  8.68           N  
ATOM   1830  CA  GLU A 112      36.410  -8.932 -11.170  1.00  8.68           C  
ATOM   1831  C   GLU A 112      36.309 -10.455 -11.139  1.00  8.68           C  
ATOM   1832  O   GLU A 112      36.346 -11.135 -12.163  1.00  8.68           O  
ATOM   1833  CB  GLU A 112      36.192  -8.431 -12.600  1.00  8.68           C  
ATOM   1834  CG  GLU A 112      35.911  -6.924 -12.711  1.00  8.68           C  
ATOM   1835  CD  GLU A 112      34.543  -6.519 -12.166  1.00  8.68           C  
ATOM   1836  OE1 GLU A 112      33.564  -7.025 -12.654  1.00  8.68           O  
ATOM   1837  OE2 GLU A 112      34.482  -5.709 -11.249  1.00  8.68           O  
ATOM   1838  H   GLU A 112      38.320  -7.951 -11.251  1.00  8.68           H  
ATOM   1839  HA  GLU A 112      35.592  -8.544 -10.560  1.00  8.68           H  
ATOM   1840 1HB  GLU A 112      37.072  -8.655 -13.202  1.00  8.68           H  
ATOM   1841 2HB  GLU A 112      35.348  -8.964 -13.044  1.00  8.68           H  
ATOM   1842 1HG  GLU A 112      36.682  -6.385 -12.159  1.00  8.68           H  
ATOM   1843 2HG  GLU A 112      35.980  -6.632 -13.758  1.00  8.68           H  
ATOM   1844  N   HIS A 113      36.015 -10.969  -9.946  1.00  9.14           N  
ATOM   1845  CA  HIS A 113      35.880 -12.403  -9.690  1.00  9.14           C  
ATOM   1846  C   HIS A 113      34.480 -12.864 -10.123  1.00  9.14           C  
ATOM   1847  O   HIS A 113      34.121 -14.035 -10.014  1.00  9.14           O  
ATOM   1848  CB  HIS A 113      36.065 -12.714  -8.196  1.00  9.14           C  
ATOM   1849  CG  HIS A 113      37.451 -12.448  -7.623  1.00  9.14           C  
ATOM   1850  ND1 HIS A 113      38.574 -13.131  -8.037  1.00  9.14           N  
ATOM   1851  CD2 HIS A 113      37.862 -11.619  -6.627  1.00  9.14           C  
ATOM   1852  CE1 HIS A 113      39.620 -12.725  -7.329  1.00  9.14           C  
ATOM   1853  NE2 HIS A 113      39.212 -11.820  -6.462  1.00  9.14           N  
ATOM   1854  H   HIS A 113      36.001 -10.310  -9.167  1.00  9.14           H  
ATOM   1855  HA  HIS A 113      36.621 -12.962 -10.263  1.00  9.14           H  
ATOM   1856 1HB  HIS A 113      35.349 -12.120  -7.623  1.00  9.14           H  
ATOM   1857 2HB  HIS A 113      35.827 -13.761  -8.020  1.00  9.14           H  
ATOM   1858  HD2 HIS A 113      37.238 -10.936  -6.050  1.00  9.14           H  
ATOM   1859  HE1 HIS A 113      40.641 -13.089  -7.427  1.00  9.14           H  
ATOM   1860  HE2 HIS A 113      39.818 -11.354  -5.762  1.00  9.14           H  
ATOM   1861  N   HIS A 114      33.719 -11.901 -10.641  1.00  9.57           N  
ATOM   1862  CA  HIS A 114      32.381 -12.021 -11.189  1.00  9.57           C  
ATOM   1863  C   HIS A 114      32.420 -12.322 -12.694  1.00  9.57           C  
ATOM   1864  O   HIS A 114      31.375 -12.446 -13.343  1.00  9.57           O  
ATOM   1865  CB  HIS A 114      31.650 -10.701 -10.961  1.00  9.57           C  
ATOM   1866  CG  HIS A 114      31.249 -10.413  -9.543  1.00  9.57           C  
ATOM   1867  ND1 HIS A 114      32.141 -10.026  -8.570  1.00  9.57           N  
ATOM   1868  CD2 HIS A 114      30.033 -10.398  -8.960  1.00  9.57           C  
ATOM   1869  CE1 HIS A 114      31.487  -9.827  -7.436  1.00  9.57           C  
ATOM   1870  NE2 HIS A 114      30.214 -10.037  -7.651  1.00  9.57           N  
ATOM   1871  H   HIS A 114      34.127 -10.981 -10.660  1.00  9.57           H  
ATOM   1872  HA  HIS A 114      31.842 -12.823 -10.689  1.00  9.57           H  
ATOM   1873 1HB  HIS A 114      32.283  -9.879 -11.307  1.00  9.57           H  
ATOM   1874 2HB  HIS A 114      30.786 -10.696 -11.561  1.00  9.57           H  
ATOM   1875  HD2 HIS A 114      29.086 -10.630  -9.441  1.00  9.57           H  
ATOM   1876  HE1 HIS A 114      31.923  -9.531  -6.490  1.00  9.57           H  
ATOM   1877  HE2 HIS A 114      29.476  -9.946  -6.971  1.00  9.57           H  
ATOM   1878  N   HIS A 115      33.640 -12.425 -13.236  1.00  9.97           N  
ATOM   1879  CA  HIS A 115      33.913 -12.738 -14.639  1.00  9.97           C  
ATOM   1880  C   HIS A 115      33.425 -14.142 -15.012  1.00  9.97           C  
ATOM   1881  O   HIS A 115      33.467 -15.062 -14.193  1.00  9.97           O  
ATOM   1882  CB  HIS A 115      35.409 -12.597 -14.943  1.00  9.97           C  
ATOM   1883  CG  HIS A 115      35.753 -12.643 -16.402  1.00  9.97           C  
ATOM   1884  ND1 HIS A 115      35.840 -13.814 -17.116  1.00  9.97           N  
ATOM   1885  CD2 HIS A 115      36.031 -11.646 -17.276  1.00  9.97           C  
ATOM   1886  CE1 HIS A 115      36.152 -13.536 -18.376  1.00  9.97           C  
ATOM   1887  NE2 HIS A 115      36.276 -12.228 -18.496  1.00  9.97           N  
ATOM   1888  H   HIS A 115      34.454 -12.250 -12.647  1.00  9.97           H  
ATOM   1889  HA  HIS A 115      33.381 -12.030 -15.272  1.00  9.97           H  
ATOM   1890 1HB  HIS A 115      35.761 -11.644 -14.552  1.00  9.97           H  
ATOM   1891 2HB  HIS A 115      35.961 -13.380 -14.431  1.00  9.97           H  
ATOM   1892  HD2 HIS A 115      36.055 -10.579 -17.051  1.00  9.97           H  
ATOM   1893  HE1 HIS A 115      36.288 -14.267 -19.176  1.00  9.97           H  
ATOM   1894  HE2 HIS A 115      36.512 -11.728 -19.344  1.00  9.97           H  
ATOM   1895  N   HIS A 116      32.993 -14.306 -16.266  1.00 10.32           N  
ATOM   1896  CA  HIS A 116      32.454 -15.569 -16.793  1.00 10.32           C  
ATOM   1897  C   HIS A 116      33.421 -16.754 -16.736  1.00 10.32           C  
ATOM   1898  O   HIS A 116      32.993 -17.904 -16.771  1.00 10.32           O  
ATOM   1899  CB  HIS A 116      31.968 -15.367 -18.226  1.00 10.32           C  
ATOM   1900  CG  HIS A 116      30.725 -14.535 -18.288  1.00 10.32           C  
ATOM   1901  ND1 HIS A 116      30.749 -13.164 -18.192  1.00 10.32           N  
ATOM   1902  CD2 HIS A 116      29.421 -14.882 -18.420  1.00 10.32           C  
ATOM   1903  CE1 HIS A 116      29.521 -12.698 -18.255  1.00 10.32           C  
ATOM   1904  NE2 HIS A 116      28.686 -13.722 -18.389  1.00 10.32           N  
ATOM   1905  H   HIS A 116      33.019 -13.507 -16.883  1.00 10.32           H  
ATOM   1906  HA  HIS A 116      31.596 -15.855 -16.210  1.00 10.32           H  
ATOM   1907 1HB  HIS A 116      32.748 -14.876 -18.811  1.00 10.32           H  
ATOM   1908 2HB  HIS A 116      31.766 -16.333 -18.686  1.00 10.32           H  
ATOM   1909  HD1 HIS A 116      31.563 -12.592 -18.077  1.00 10.32           H  
ATOM   1910  HD2 HIS A 116      28.916 -15.844 -18.521  1.00 10.32           H  
ATOM   1911  HE1 HIS A 116      29.346 -11.634 -18.196  1.00 10.32           H  
ATOM   1912  N   HIS A 117      34.717 -16.479 -16.635  1.00 10.61           N  
ATOM   1913  CA  HIS A 117      35.737 -17.517 -16.511  1.00 10.61           C  
ATOM   1914  C   HIS A 117      35.566 -18.383 -15.245  1.00 10.61           C  
ATOM   1915  O   HIS A 117      36.094 -19.497 -15.193  1.00 10.61           O  
ATOM   1916  CB  HIS A 117      37.140 -16.890 -16.488  1.00 10.61           C  
ATOM   1917  CG  HIS A 117      38.273 -17.879 -16.598  1.00 10.61           C  
ATOM   1918  ND1 HIS A 117      38.510 -18.619 -17.745  1.00 10.61           N  
ATOM   1919  CD2 HIS A 117      39.233 -18.240 -15.714  1.00 10.61           C  
ATOM   1920  CE1 HIS A 117      39.566 -19.393 -17.555  1.00 10.61           C  
ATOM   1921  NE2 HIS A 117      40.023 -19.183 -16.334  1.00 10.61           N  
ATOM   1922  H   HIS A 117      35.018 -15.510 -16.654  1.00 10.61           H  
ATOM   1923  HA  HIS A 117      35.678 -18.180 -17.370  1.00 10.61           H  
ATOM   1924 1HB  HIS A 117      37.234 -16.193 -17.313  1.00 10.61           H  
ATOM   1925 2HB  HIS A 117      37.266 -16.321 -15.567  1.00 10.61           H  
ATOM   1926  HD2 HIS A 117      39.356 -17.856 -14.704  1.00 10.61           H  
ATOM   1927  HE1 HIS A 117      39.987 -20.086 -18.283  1.00 10.61           H  
ATOM   1928  HE2 HIS A 117      40.823 -19.638 -15.918  1.00 10.61           H  
ATOM   1929  N   HIS A 118      34.896 -17.850 -14.209  1.00 10.82           N  
ATOM   1930  CA  HIS A 118      34.766 -18.549 -12.935  1.00 10.82           C  
ATOM   1931  C   HIS A 118      33.341 -19.042 -12.655  1.00 10.82           C  
ATOM   1932  O   HIS A 118      32.737 -18.640 -11.657  1.00 10.82           O  
ATOM   1933  OXT HIS A 118      32.959 -20.079 -13.198  1.00 10.82           O  
ATOM   1934  CB  HIS A 118      35.206 -17.604 -11.818  1.00 10.82           C  
ATOM   1935  CG  HIS A 118      36.622 -17.154 -11.973  1.00 10.82           C  
ATOM   1936  ND1 HIS A 118      37.700 -17.914 -11.572  1.00 10.82           N  
ATOM   1937  CD2 HIS A 118      37.134 -16.019 -12.502  1.00 10.82           C  
ATOM   1938  CE1 HIS A 118      38.817 -17.263 -11.846  1.00 10.82           C  
ATOM   1939  NE2 HIS A 118      38.502 -16.111 -12.413  1.00 10.82           N  
ATOM   1940  H   HIS A 118      34.457 -16.932 -14.309  1.00 10.82           H  
ATOM   1941  HA  HIS A 118      35.423 -19.417 -12.929  1.00 10.82           H  
ATOM   1942 1HB  HIS A 118      34.562 -16.716 -11.814  1.00 10.82           H  
ATOM   1943 2HB  HIS A 118      35.100 -18.096 -10.853  1.00 10.82           H  
ATOM   1944  HD1 HIS A 118      37.662 -18.819 -11.146  1.00 10.82           H  
ATOM   1945  HD2 HIS A 118      36.666 -15.139 -12.944  1.00 10.82           H  
ATOM   1946  HE1 HIS A 118      39.786 -17.700 -11.605  1.00 10.82           H  
TER    1947
ENDMDL

