REMARK ID 209201 MODEL 1 2022-02-12_00000218_1_11
PFRMAT TS
TARGET 2022-02-12_00000218_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.807  -0.112   0.963  1.00  9.52           N  
ATOM      2  CA  GLN A   1       0.636   0.070   0.846  1.00  9.52           C  
ATOM      3  C   GLN A   1       0.963   1.555   0.796  1.00  9.52           C  
ATOM      4  O   GLN A   1       0.111   2.371   0.440  1.00  9.52           O  
ATOM      5  CB  GLN A   1       1.164  -0.643  -0.405  1.00  9.52           C  
ATOM      6  CG  GLN A   1       0.913  -2.156  -0.423  1.00  9.52           C  
ATOM      7  CD  GLN A   1       1.605  -2.905   0.726  1.00  9.52           C  
ATOM      8  OE1 GLN A   1       2.835  -2.892   0.869  1.00  9.52           O  
ATOM      9  NE2 GLN A   1       0.804  -3.568   1.553  1.00  9.52           N  
ATOM     10 1H   GLN A   1      -1.002  -0.835   1.640  1.00  9.52           H  
ATOM     11 2H   GLN A   1      -1.227   0.755   1.266  1.00  9.52           H  
ATOM     12 3H   GLN A   1      -1.189  -0.376   0.066  1.00  9.52           H  
ATOM     13  HA  GLN A   1       1.118  -0.355   1.727  1.00  9.52           H  
ATOM     14 1HB  GLN A   1       0.688  -0.216  -1.287  1.00  9.52           H  
ATOM     15 2HB  GLN A   1       2.228  -0.474  -0.506  1.00  9.52           H  
ATOM     16 1HG  GLN A   1      -0.161  -2.332  -0.345  1.00  9.52           H  
ATOM     17 2HG  GLN A   1       1.287  -2.560  -1.364  1.00  9.52           H  
ATOM     18 1HE2 GLN A   1       1.187  -4.078   2.325  1.00  9.52           H  
ATOM     19 2HE2 GLN A   1      -0.187  -3.557   1.406  1.00  9.52           H  
ATOM     20  N   ASP A   2       2.192   1.921   1.142  1.00  9.12           N  
ATOM     21  CA  ASP A   2       2.547   3.339   1.145  1.00  9.12           C  
ATOM     22  C   ASP A   2       3.883   3.701   0.479  1.00  9.12           C  
ATOM     23  O   ASP A   2       4.729   4.322   1.122  1.00  9.12           O  
ATOM     24  CB  ASP A   2       2.596   3.867   2.575  1.00  9.12           C  
ATOM     25  CG  ASP A   2       3.670   3.194   3.465  1.00  9.12           C  
ATOM     26  OD1 ASP A   2       4.076   2.079   3.177  1.00  9.12           O  
ATOM     27  OD2 ASP A   2       4.100   3.834   4.407  1.00  9.12           O  
ATOM     28  H   ASP A   2       2.873   1.230   1.423  1.00  9.12           H  
ATOM     29  HA  ASP A   2       1.763   3.886   0.628  1.00  9.12           H  
ATOM     30 1HB  ASP A   2       2.780   4.932   2.542  1.00  9.12           H  
ATOM     31 2HB  ASP A   2       1.620   3.726   3.044  1.00  9.12           H  
ATOM     32  N   PRO A   3       4.095   3.414  -0.819  1.00  8.63           N  
ATOM     33  CA  PRO A   3       5.313   3.741  -1.553  1.00  8.63           C  
ATOM     34  C   PRO A   3       5.505   5.258  -1.615  1.00  8.63           C  
ATOM     35  O   PRO A   3       6.618   5.766  -1.776  1.00  8.63           O  
ATOM     36  CB  PRO A   3       5.052   3.132  -2.933  1.00  8.63           C  
ATOM     37  CG  PRO A   3       3.538   3.042  -3.036  1.00  8.63           C  
ATOM     38  CD  PRO A   3       3.069   2.745  -1.628  1.00  8.63           C  
ATOM     39  HA  PRO A   3       6.170   3.257  -1.062  1.00  8.63           H  
ATOM     40 1HB  PRO A   3       5.495   3.770  -3.713  1.00  8.63           H  
ATOM     41 2HB  PRO A   3       5.542   2.149  -3.003  1.00  8.63           H  
ATOM     42 1HG  PRO A   3       3.129   3.984  -3.431  1.00  8.63           H  
ATOM     43 2HG  PRO A   3       3.257   2.252  -3.747  1.00  8.63           H  
ATOM     44 1HD  PRO A   3       2.073   3.177  -1.479  1.00  8.63           H  
ATOM     45 2HD  PRO A   3       3.093   1.664  -1.451  1.00  8.63           H  
ATOM     46  N   ARG A   4       4.409   5.995  -1.421  1.00  8.00           N  
ATOM     47  CA  ARG A   4       4.411   7.449  -1.402  1.00  8.00           C  
ATOM     48  C   ARG A   4       5.293   8.007  -0.284  1.00  8.00           C  
ATOM     49  O   ARG A   4       5.809   9.127  -0.376  1.00  8.00           O  
ATOM     50  CB  ARG A   4       2.993   7.966  -1.216  1.00  8.00           C  
ATOM     51  CG  ARG A   4       2.359   7.652   0.155  1.00  8.00           C  
ATOM     52  CD  ARG A   4       0.935   8.099   0.217  1.00  8.00           C  
ATOM     53  NE  ARG A   4       0.324   7.858   1.528  1.00  8.00           N  
ATOM     54  CZ  ARG A   4      -0.308   6.724   1.913  1.00  8.00           C  
ATOM     55  NH1 ARG A   4      -0.443   5.709   1.091  1.00  8.00           N  
ATOM     56  NH2 ARG A   4      -0.809   6.639   3.132  1.00  8.00           N  
ATOM     57  H   ARG A   4       3.524   5.530  -1.298  1.00  8.00           H  
ATOM     58  HA  ARG A   4       4.794   7.803  -2.360  1.00  8.00           H  
ATOM     59 1HB  ARG A   4       2.983   9.047  -1.341  1.00  8.00           H  
ATOM     60 2HB  ARG A   4       2.348   7.539  -1.983  1.00  8.00           H  
ATOM     61 1HG  ARG A   4       2.402   6.578   0.344  1.00  8.00           H  
ATOM     62 2HG  ARG A   4       2.906   8.179   0.938  1.00  8.00           H  
ATOM     63 1HD  ARG A   4       0.886   9.167   0.011  1.00  8.00           H  
ATOM     64 2HD  ARG A   4       0.355   7.560  -0.532  1.00  8.00           H  
ATOM     65  HE  ARG A   4       0.389   8.605   2.208  1.00  8.00           H  
ATOM     66 1HH1 ARG A   4      -0.072   5.755   0.154  1.00  8.00           H  
ATOM     67 2HH1 ARG A   4      -0.940   4.880   1.401  1.00  8.00           H  
ATOM     68 1HH2 ARG A   4      -0.718   7.415   3.773  1.00  8.00           H  
ATOM     69 2HH2 ARG A   4      -1.286   5.796   3.422  1.00  8.00           H  
ATOM     70  N   ASN A   5       5.553   7.200   0.746  1.00  7.19           N  
ATOM     71  CA  ASN A   5       6.342   7.673   1.863  1.00  7.19           C  
ATOM     72  C   ASN A   5       7.827   7.474   1.617  1.00  7.19           C  
ATOM     73  O   ASN A   5       8.652   7.769   2.481  1.00  7.19           O  
ATOM     74  CB  ASN A   5       5.883   7.040   3.156  1.00  7.19           C  
ATOM     75  CG  ASN A   5       4.546   7.616   3.617  1.00  7.19           C  
ATOM     76  OD1 ASN A   5       4.275   8.811   3.413  1.00  7.19           O  
ATOM     77  ND2 ASN A   5       3.721   6.811   4.234  1.00  7.19           N  
ATOM     78  H   ASN A   5       5.179   6.250   0.782  1.00  7.19           H  
ATOM     79  HA  ASN A   5       6.183   8.748   1.959  1.00  7.19           H  
ATOM     80 1HB  ASN A   5       5.768   5.959   3.015  1.00  7.19           H  
ATOM     81 2HB  ASN A   5       6.629   7.196   3.931  1.00  7.19           H  
ATOM     82 1HD2 ASN A   5       2.843   7.151   4.558  1.00  7.19           H  
ATOM     83 2HD2 ASN A   5       3.961   5.823   4.380  1.00  7.19           H  
ATOM     84  N   SER A   6       8.174   7.031   0.401  1.00  6.18           N  
ATOM     85  CA  SER A   6       9.558   6.929  -0.014  1.00  6.18           C  
ATOM     86  C   SER A   6      10.168   8.328  -0.150  1.00  6.18           C  
ATOM     87  O   SER A   6      11.382   8.480  -0.148  1.00  6.18           O  
ATOM     88  CB  SER A   6       9.666   6.158  -1.321  1.00  6.18           C  
ATOM     89  OG  SER A   6       9.030   6.828  -2.369  1.00  6.18           O  
ATOM     90  H   SER A   6       7.461   6.760  -0.274  1.00  6.18           H  
ATOM     91  HA  SER A   6      10.114   6.386   0.753  1.00  6.18           H  
ATOM     92 1HB  SER A   6      10.715   6.036  -1.571  1.00  6.18           H  
ATOM     93 2HB  SER A   6       9.233   5.166  -1.203  1.00  6.18           H  
ATOM     94  HG  SER A   6       8.073   6.644  -2.254  1.00  6.18           H  
ATOM     95  N   GLY A   7       9.339   9.373  -0.243  1.00  5.05           N  
ATOM     96  CA  GLY A   7       9.900  10.714  -0.332  1.00  5.05           C  
ATOM     97  C   GLY A   7      10.764  10.913  -1.571  1.00  5.05           C  
ATOM     98  O   GLY A   7      10.280  10.824  -2.700  1.00  5.05           O  
ATOM     99  H   GLY A   7       8.326   9.237  -0.248  1.00  5.05           H  
ATOM    100 1HA  GLY A   7       9.088  11.441  -0.336  1.00  5.05           H  
ATOM    101 2HA  GLY A   7      10.494  10.912   0.558  1.00  5.05           H  
ATOM    102  N   SER A   8      12.037  11.232  -1.351  1.00  3.91           N  
ATOM    103  CA  SER A   8      12.969  11.488  -2.439  1.00  3.91           C  
ATOM    104  C   SER A   8      14.377  11.011  -2.121  1.00  3.91           C  
ATOM    105  O   SER A   8      14.690  10.658  -0.983  1.00  3.91           O  
ATOM    106  CB  SER A   8      13.017  12.975  -2.740  1.00  3.91           C  
ATOM    107  OG  SER A   8      13.565  13.701  -1.656  1.00  3.91           O  
ATOM    108  H   SER A   8      12.370  11.280  -0.399  1.00  3.91           H  
ATOM    109  HA  SER A   8      12.618  10.966  -3.324  1.00  3.91           H  
ATOM    110 1HB  SER A   8      13.614  13.155  -3.634  1.00  3.91           H  
ATOM    111 2HB  SER A   8      12.009  13.329  -2.942  1.00  3.91           H  
ATOM    112  HG  SER A   8      14.561  13.695  -1.773  1.00  3.91           H  
ATOM    113  N   ASP A   9      15.206  10.944  -3.167  1.00  2.91           N  
ATOM    114  CA  ASP A   9      16.647  10.647  -3.111  1.00  2.91           C  
ATOM    115  C   ASP A   9      17.044   9.228  -2.661  1.00  2.91           C  
ATOM    116  O   ASP A   9      18.225   8.895  -2.606  1.00  2.91           O  
ATOM    117  CB  ASP A   9      17.266  11.683  -2.183  1.00  2.91           C  
ATOM    118  CG  ASP A   9      16.920  13.080  -2.686  1.00  2.91           C  
ATOM    119  OD1 ASP A   9      17.037  13.310  -3.863  1.00  2.91           O  
ATOM    120  OD2 ASP A   9      16.395  13.855  -1.916  1.00  2.91           O  
ATOM    121  H   ASP A   9      14.824  11.192  -4.070  1.00  2.91           H  
ATOM    122  HA  ASP A   9      17.052  10.799  -4.113  1.00  2.91           H  
ATOM    123 1HB  ASP A   9      16.927  11.556  -1.157  1.00  2.91           H  
ATOM    124 2HB  ASP A   9      18.350  11.569  -2.183  1.00  2.91           H  
ATOM    125  N   CYS A  10      16.054   8.386  -2.425  1.00  2.15           N  
ATOM    126  CA  CYS A  10      16.218   6.983  -2.067  1.00  2.15           C  
ATOM    127  C   CYS A  10      15.310   6.161  -2.970  1.00  2.15           C  
ATOM    128  O   CYS A  10      14.815   5.087  -2.603  1.00  2.15           O  
ATOM    129  CB  CYS A  10      15.870   6.789  -0.605  1.00  2.15           C  
ATOM    130  SG  CYS A  10      14.191   7.252  -0.224  1.00  2.15           S  
ATOM    131  H   CYS A  10      15.113   8.752  -2.466  1.00  2.15           H  
ATOM    132  HA  CYS A  10      17.254   6.687  -2.233  1.00  2.15           H  
ATOM    133 1HB  CYS A  10      16.030   5.765  -0.317  1.00  2.15           H  
ATOM    134 2HB  CYS A  10      16.533   7.402   0.004  1.00  2.15           H  
ATOM    135  HG  CYS A  10      14.310   8.562  -0.529  1.00  2.15           H  
ATOM    136  N   LEU A  11      15.022   6.757  -4.123  1.00  1.63           N  
ATOM    137  CA  LEU A  11      14.133   6.221  -5.142  1.00  1.63           C  
ATOM    138  C   LEU A  11      14.917   5.568  -6.274  1.00  1.63           C  
ATOM    139  O   LEU A  11      15.549   6.249  -7.079  1.00  1.63           O  
ATOM    140  CB  LEU A  11      13.247   7.342  -5.687  1.00  1.63           C  
ATOM    141  CG  LEU A  11      12.005   7.732  -4.829  1.00  1.63           C  
ATOM    142  CD1 LEU A  11      12.394   7.932  -3.375  1.00  1.63           C  
ATOM    143  CD2 LEU A  11      11.428   9.010  -5.388  1.00  1.63           C  
ATOM    144  H   LEU A  11      15.485   7.633  -4.311  1.00  1.63           H  
ATOM    145  HA  LEU A  11      13.483   5.493  -4.686  1.00  1.63           H  
ATOM    146 1HB  LEU A  11      13.855   8.235  -5.813  1.00  1.63           H  
ATOM    147 2HB  LEU A  11      12.881   7.038  -6.669  1.00  1.63           H  
ATOM    148  HG  LEU A  11      11.251   6.943  -4.875  1.00  1.63           H  
ATOM    149 1HD1 LEU A  11      11.513   8.222  -2.808  1.00  1.63           H  
ATOM    150 2HD1 LEU A  11      12.773   7.010  -2.976  1.00  1.63           H  
ATOM    151 3HD1 LEU A  11      13.134   8.694  -3.297  1.00  1.63           H  
ATOM    152 1HD2 LEU A  11      10.551   9.298  -4.801  1.00  1.63           H  
ATOM    153 2HD2 LEU A  11      12.171   9.799  -5.338  1.00  1.63           H  
ATOM    154 3HD2 LEU A  11      11.134   8.854  -6.425  1.00  1.63           H  
ATOM    155  N   LEU A  12      14.884   4.246  -6.309  1.00  1.29           N  
ATOM    156  CA  LEU A  12      15.651   3.481  -7.281  1.00  1.29           C  
ATOM    157  C   LEU A  12      14.930   3.296  -8.599  1.00  1.29           C  
ATOM    158  O   LEU A  12      13.707   3.135  -8.639  1.00  1.29           O  
ATOM    159  CB  LEU A  12      16.001   2.113  -6.709  1.00  1.29           C  
ATOM    160  CG  LEU A  12      16.867   2.151  -5.502  1.00  1.29           C  
ATOM    161  CD1 LEU A  12      17.057   0.770  -4.968  1.00  1.29           C  
ATOM    162  CD2 LEU A  12      18.202   2.750  -5.861  1.00  1.29           C  
ATOM    163  H   LEU A  12      14.334   3.768  -5.612  1.00  1.29           H  
ATOM    164  HA  LEU A  12      16.575   4.020  -7.477  1.00  1.29           H  
ATOM    165 1HB  LEU A  12      15.080   1.599  -6.447  1.00  1.29           H  
ATOM    166 2HB  LEU A  12      16.512   1.538  -7.479  1.00  1.29           H  
ATOM    167  HG  LEU A  12      16.387   2.756  -4.754  1.00  1.29           H  
ATOM    168 1HD1 LEU A  12      17.690   0.812  -4.085  1.00  1.29           H  
ATOM    169 2HD1 LEU A  12      16.103   0.360  -4.701  1.00  1.29           H  
ATOM    170 3HD1 LEU A  12      17.528   0.148  -5.726  1.00  1.29           H  
ATOM    171 1HD2 LEU A  12      18.838   2.788  -4.976  1.00  1.29           H  
ATOM    172 2HD2 LEU A  12      18.678   2.140  -6.621  1.00  1.29           H  
ATOM    173 3HD2 LEU A  12      18.054   3.761  -6.249  1.00  1.29           H  
ATOM    174  N   SER A  13      15.702   3.294  -9.678  1.00  1.08           N  
ATOM    175  CA  SER A  13      15.144   3.032 -10.993  1.00  1.08           C  
ATOM    176  C   SER A  13      14.920   1.549 -11.155  1.00  1.08           C  
ATOM    177  O   SER A  13      15.470   0.749 -10.393  1.00  1.08           O  
ATOM    178  CB  SER A  13      16.069   3.517 -12.093  1.00  1.08           C  
ATOM    179  OG  SER A  13      17.253   2.741 -12.169  1.00  1.08           O  
ATOM    180  H   SER A  13      16.703   3.468  -9.565  1.00  1.08           H  
ATOM    181  HA  SER A  13      14.184   3.545 -11.078  1.00  1.08           H  
ATOM    182 1HB  SER A  13      15.550   3.487 -13.049  1.00  1.08           H  
ATOM    183 2HB  SER A  13      16.333   4.555 -11.898  1.00  1.08           H  
ATOM    184  HG  SER A  13      17.844   3.229 -12.760  1.00  1.08           H  
ATOM    185  N   LYS A  14      14.170   1.167 -12.183  1.00  0.96           N  
ATOM    186  CA  LYS A  14      13.947  -0.246 -12.437  1.00  0.96           C  
ATOM    187  C   LYS A  14      15.258  -0.967 -12.723  1.00  0.96           C  
ATOM    188  O   LYS A  14      15.445  -2.111 -12.307  1.00  0.96           O  
ATOM    189  CB  LYS A  14      12.980  -0.429 -13.601  1.00  0.96           C  
ATOM    190  CG  LYS A  14      11.541  -0.028 -13.288  1.00  0.96           C  
ATOM    191  CD  LYS A  14      10.632  -0.217 -14.499  1.00  0.96           C  
ATOM    192  CE  LYS A  14       9.196   0.190 -14.187  1.00  0.96           C  
ATOM    193  NZ  LYS A  14       8.309   0.050 -15.374  1.00  0.96           N  
ATOM    194  H   LYS A  14      13.740   1.860 -12.778  1.00  0.96           H  
ATOM    195  HA  LYS A  14      13.509  -0.692 -11.542  1.00  0.96           H  
ATOM    196 1HB  LYS A  14      13.321   0.162 -14.452  1.00  0.96           H  
ATOM    197 2HB  LYS A  14      12.980  -1.474 -13.913  1.00  0.96           H  
ATOM    198 1HG  LYS A  14      11.167  -0.637 -12.464  1.00  0.96           H  
ATOM    199 2HG  LYS A  14      11.515   1.017 -12.984  1.00  0.96           H  
ATOM    200 1HD  LYS A  14      11.000   0.387 -15.330  1.00  0.96           H  
ATOM    201 2HD  LYS A  14      10.643  -1.265 -14.803  1.00  0.96           H  
ATOM    202 1HE  LYS A  14       8.814  -0.438 -13.383  1.00  0.96           H  
ATOM    203 2HE  LYS A  14       9.185   1.230 -13.859  1.00  0.96           H  
ATOM    204 1HZ  LYS A  14       7.370   0.329 -15.128  1.00  0.96           H  
ATOM    205 2HZ  LYS A  14       8.650   0.638 -16.121  1.00  0.96           H  
ATOM    206 3HZ  LYS A  14       8.305  -0.913 -15.679  1.00  0.96           H  
ATOM    207  N   GLU A  15      16.179  -0.289 -13.414  1.00  0.90           N  
ATOM    208  CA  GLU A  15      17.459  -0.897 -13.740  1.00  0.90           C  
ATOM    209  C   GLU A  15      18.315  -1.074 -12.488  1.00  0.90           C  
ATOM    210  O   GLU A  15      19.017  -2.084 -12.338  1.00  0.90           O  
ATOM    211  CB  GLU A  15      18.199  -0.062 -14.783  1.00  0.90           C  
ATOM    212  CG  GLU A  15      17.538  -0.067 -16.159  1.00  0.90           C  
ATOM    213  CD  GLU A  15      17.420  -1.456 -16.727  1.00  0.90           C  
ATOM    214  OE1 GLU A  15      18.399  -2.167 -16.711  1.00  0.90           O  
ATOM    215  OE2 GLU A  15      16.354  -1.811 -17.174  1.00  0.90           O  
ATOM    216  H   GLU A  15      15.979   0.653 -13.715  1.00  0.90           H  
ATOM    217  HA  GLU A  15      17.272  -1.882 -14.164  1.00  0.90           H  
ATOM    218 1HB  GLU A  15      18.261   0.972 -14.440  1.00  0.90           H  
ATOM    219 2HB  GLU A  15      19.217  -0.434 -14.893  1.00  0.90           H  
ATOM    220 1HG  GLU A  15      16.541   0.366 -16.072  1.00  0.90           H  
ATOM    221 2HG  GLU A  15      18.120   0.555 -16.838  1.00  0.90           H  
ATOM    222  N   GLN A  16      18.245  -0.118 -11.555  1.00  0.86           N  
ATOM    223  CA  GLN A  16      19.012  -0.298 -10.328  1.00  0.86           C  
ATOM    224  C   GLN A  16      18.454  -1.477  -9.543  1.00  0.86           C  
ATOM    225  O   GLN A  16      19.207  -2.324  -9.056  1.00  0.86           O  
ATOM    226  CB  GLN A  16      18.992   0.971  -9.484  1.00  0.86           C  
ATOM    227  CG  GLN A  16      19.799   2.116 -10.062  1.00  0.86           C  
ATOM    228  CD  GLN A  16      19.603   3.422  -9.313  1.00  0.86           C  
ATOM    229  OE1 GLN A  16      18.474   3.891  -9.091  1.00  0.86           O  
ATOM    230  NE2 GLN A  16      20.716   4.029  -8.902  1.00  0.86           N  
ATOM    231  H   GLN A  16      17.685   0.725 -11.701  1.00  0.86           H  
ATOM    232  HA  GLN A  16      20.044  -0.525 -10.591  1.00  0.86           H  
ATOM    233 1HB  GLN A  16      17.962   1.308  -9.378  1.00  0.86           H  
ATOM    234 2HB  GLN A  16      19.370   0.747  -8.489  1.00  0.86           H  
ATOM    235 1HG  GLN A  16      20.855   1.853 -10.009  1.00  0.86           H  
ATOM    236 2HG  GLN A  16      19.510   2.262 -11.098  1.00  0.86           H  
ATOM    237 1HE2 GLN A  16      20.662   4.894  -8.399  1.00  0.86           H  
ATOM    238 2HE2 GLN A  16      21.610   3.622  -9.095  1.00  0.86           H  
ATOM    239  N   LEU A  17      17.128  -1.584  -9.485  1.00  0.84           N  
ATOM    240  CA  LEU A  17      16.518  -2.694  -8.774  1.00  0.84           C  
ATOM    241  C   LEU A  17      16.841  -4.017  -9.438  1.00  0.84           C  
ATOM    242  O   LEU A  17      17.145  -4.992  -8.749  1.00  0.84           O  
ATOM    243  CB  LEU A  17      15.013  -2.474  -8.680  1.00  0.84           C  
ATOM    244  CG  LEU A  17      14.613  -1.366  -7.730  1.00  0.84           C  
ATOM    245  CD1 LEU A  17      13.140  -1.074  -7.862  1.00  0.84           C  
ATOM    246  CD2 LEU A  17      14.945  -1.809  -6.309  1.00  0.84           C  
ATOM    247  H   LEU A  17      16.538  -0.866  -9.912  1.00  0.84           H  
ATOM    248  HA  LEU A  17      16.922  -2.714  -7.764  1.00  0.84           H  
ATOM    249 1HB  LEU A  17      14.645  -2.208  -9.670  1.00  0.84           H  
ATOM    250 2HB  LEU A  17      14.538  -3.380  -8.378  1.00  0.84           H  
ATOM    251  HG  LEU A  17      15.161  -0.460  -7.980  1.00  0.84           H  
ATOM    252 1HD1 LEU A  17      12.872  -0.270  -7.181  1.00  0.84           H  
ATOM    253 2HD1 LEU A  17      12.930  -0.762  -8.887  1.00  0.84           H  
ATOM    254 3HD1 LEU A  17      12.565  -1.967  -7.622  1.00  0.84           H  
ATOM    255 1HD2 LEU A  17      14.669  -1.032  -5.633  1.00  0.84           H  
ATOM    256 2HD2 LEU A  17      14.384  -2.710  -6.074  1.00  0.84           H  
ATOM    257 3HD2 LEU A  17      16.013  -2.009  -6.224  1.00  0.84           H  
ATOM    258  N   ARG A  18      16.840  -4.043 -10.775  1.00  0.81           N  
ATOM    259  CA  ARG A  18      17.165  -5.249 -11.520  1.00  0.81           C  
ATOM    260  C   ARG A  18      18.579  -5.708 -11.202  1.00  0.81           C  
ATOM    261  O   ARG A  18      18.800  -6.873 -10.886  1.00  0.81           O  
ATOM    262  CB  ARG A  18      17.023  -5.021 -13.027  1.00  0.81           C  
ATOM    263  CG  ARG A  18      17.299  -6.258 -13.898  1.00  0.81           C  
ATOM    264  CD  ARG A  18      17.088  -6.013 -15.385  1.00  0.81           C  
ATOM    265  NE  ARG A  18      18.088  -5.122 -16.007  1.00  0.81           N  
ATOM    266  CZ  ARG A  18      19.316  -5.493 -16.417  1.00  0.81           C  
ATOM    267  NH1 ARG A  18      19.749  -6.735 -16.292  1.00  0.81           N  
ATOM    268  NH2 ARG A  18      20.080  -4.574 -16.962  1.00  0.81           N  
ATOM    269  H   ARG A  18      16.566  -3.211 -11.295  1.00  0.81           H  
ATOM    270  HA  ARG A  18      16.468  -6.034 -11.226  1.00  0.81           H  
ATOM    271 1HB  ARG A  18      16.019  -4.664 -13.250  1.00  0.81           H  
ATOM    272 2HB  ARG A  18      17.718  -4.242 -13.340  1.00  0.81           H  
ATOM    273 1HG  ARG A  18      18.342  -6.548 -13.758  1.00  0.81           H  
ATOM    274 2HG  ARG A  18      16.657  -7.082 -13.587  1.00  0.81           H  
ATOM    275 1HD  ARG A  18      17.130  -6.973 -15.901  1.00  0.81           H  
ATOM    276 2HD  ARG A  18      16.105  -5.566 -15.535  1.00  0.81           H  
ATOM    277  HE  ARG A  18      17.855  -4.128 -16.162  1.00  0.81           H  
ATOM    278 1HH1 ARG A  18      19.161  -7.464 -15.860  1.00  0.81           H  
ATOM    279 2HH1 ARG A  18      20.672  -6.984 -16.602  1.00  0.81           H  
ATOM    280 1HH2 ARG A  18      19.697  -3.621 -17.041  1.00  0.81           H  
ATOM    281 2HH2 ARG A  18      21.006  -4.798 -17.287  1.00  0.81           H  
ATOM    282  N   SER A  19      19.533  -4.780 -11.212  1.00  0.79           N  
ATOM    283  CA  SER A  19      20.920  -5.133 -10.941  1.00  0.79           C  
ATOM    284  C   SER A  19      21.112  -5.684  -9.521  1.00  0.79           C  
ATOM    285  O   SER A  19      21.826  -6.680  -9.311  1.00  0.79           O  
ATOM    286  CB  SER A  19      21.783  -3.898 -11.124  1.00  0.79           C  
ATOM    287  OG  SER A  19      21.766  -3.464 -12.460  1.00  0.79           O  
ATOM    288  H   SER A  19      19.303  -3.815 -11.458  1.00  0.79           H  
ATOM    289  HA  SER A  19      21.224  -5.898 -11.656  1.00  0.79           H  
ATOM    290 1HB  SER A  19      21.412  -3.099 -10.477  1.00  0.79           H  
ATOM    291 2HB  SER A  19      22.803  -4.120 -10.820  1.00  0.79           H  
ATOM    292  HG  SER A  19      20.865  -3.110 -12.609  1.00  0.79           H  
ATOM    293  N   ILE A  20      20.447  -5.062  -8.544  1.00  0.77           N  
ATOM    294  CA  ILE A  20      20.581  -5.479  -7.154  1.00  0.77           C  
ATOM    295  C   ILE A  20      19.941  -6.871  -7.010  1.00  0.77           C  
ATOM    296  O   ILE A  20      20.478  -7.757  -6.335  1.00  0.77           O  
ATOM    297  CB  ILE A  20      19.935  -4.444  -6.208  1.00  0.77           C  
ATOM    298  CG1 ILE A  20      20.690  -3.124  -6.310  1.00  0.77           C  
ATOM    299  CG2 ILE A  20      20.075  -4.918  -4.743  1.00  0.77           C  
ATOM    300  CD1 ILE A  20      19.975  -1.980  -5.658  1.00  0.77           C  
ATOM    301  H   ILE A  20      19.869  -4.247  -8.769  1.00  0.77           H  
ATOM    302  HA  ILE A  20      21.638  -5.554  -6.907  1.00  0.77           H  
ATOM    303  HB  ILE A  20      18.890  -4.289  -6.481  1.00  0.77           H  
ATOM    304 1HG1 ILE A  20      21.662  -3.244  -5.848  1.00  0.77           H  
ATOM    305 2HG1 ILE A  20      20.844  -2.887  -7.355  1.00  0.77           H  
ATOM    306 1HG2 ILE A  20      19.636  -4.183  -4.066  1.00  0.77           H  
ATOM    307 2HG2 ILE A  20      19.597  -5.851  -4.612  1.00  0.77           H  
ATOM    308 3HG2 ILE A  20      21.130  -5.032  -4.518  1.00  0.77           H  
ATOM    309 1HD1 ILE A  20      20.563  -1.069  -5.765  1.00  0.77           H  
ATOM    310 2HD1 ILE A  20      19.001  -1.844  -6.133  1.00  0.77           H  
ATOM    311 3HD1 ILE A  20      19.849  -2.209  -4.617  1.00  0.77           H  
ATOM    312  N   TYR A  21      18.768  -7.045  -7.634  1.00  0.76           N  
ATOM    313  CA  TYR A  21      18.005  -8.295  -7.647  1.00  0.76           C  
ATOM    314  C   TYR A  21      18.804  -9.450  -8.237  1.00  0.76           C  
ATOM    315  O   TYR A  21      18.984 -10.481  -7.592  1.00  0.76           O  
ATOM    316  CB  TYR A  21      16.731  -8.060  -8.457  1.00  0.76           C  
ATOM    317  CG  TYR A  21      15.795  -9.206  -8.654  1.00  0.76           C  
ATOM    318  CD1 TYR A  21      14.932  -9.556  -7.659  1.00  0.76           C  
ATOM    319  CD2 TYR A  21      15.775  -9.884  -9.860  1.00  0.76           C  
ATOM    320  CE1 TYR A  21      14.027 -10.585  -7.844  1.00  0.76           C  
ATOM    321  CE2 TYR A  21      14.877 -10.917 -10.050  1.00  0.76           C  
ATOM    322  CZ  TYR A  21      14.001 -11.262  -9.038  1.00  0.76           C  
ATOM    323  OH  TYR A  21      13.094 -12.280  -9.220  1.00  0.76           O  
ATOM    324  H   TYR A  21      18.368  -6.263  -8.150  1.00  0.76           H  
ATOM    325  HA  TYR A  21      17.740  -8.565  -6.630  1.00  0.76           H  
ATOM    326 1HB  TYR A  21      16.182  -7.260  -7.997  1.00  0.76           H  
ATOM    327 2HB  TYR A  21      17.006  -7.708  -9.434  1.00  0.76           H  
ATOM    328  HD1 TYR A  21      14.954  -9.009  -6.725  1.00  0.76           H  
ATOM    329  HD2 TYR A  21      16.463  -9.596 -10.658  1.00  0.76           H  
ATOM    330  HE1 TYR A  21      13.332 -10.853  -7.049  1.00  0.76           H  
ATOM    331  HE2 TYR A  21      14.856 -11.452 -10.999  1.00  0.76           H  
ATOM    332  HH  TYR A  21      12.482 -12.302  -8.472  1.00  0.76           H  
ATOM    333  N   GLU A  22      19.344  -9.258  -9.440  1.00  0.76           N  
ATOM    334  CA  GLU A  22      20.109 -10.292 -10.135  1.00  0.76           C  
ATOM    335  C   GLU A  22      21.374 -10.688  -9.380  1.00  0.76           C  
ATOM    336  O   GLU A  22      21.823 -11.833  -9.459  1.00  0.76           O  
ATOM    337  CB  GLU A  22      20.466  -9.832 -11.550  1.00  0.76           C  
ATOM    338  CG  GLU A  22      19.273  -9.745 -12.506  1.00  0.76           C  
ATOM    339  CD  GLU A  22      19.639  -9.211 -13.866  1.00  0.76           C  
ATOM    340  OE1 GLU A  22      20.804  -8.991 -14.112  1.00  0.76           O  
ATOM    341  OE2 GLU A  22      18.747  -8.994 -14.664  1.00  0.76           O  
ATOM    342  H   GLU A  22      19.187  -8.370  -9.911  1.00  0.76           H  
ATOM    343  HA  GLU A  22      19.479 -11.177 -10.215  1.00  0.76           H  
ATOM    344 1HB  GLU A  22      20.922  -8.839 -11.499  1.00  0.76           H  
ATOM    345 2HB  GLU A  22      21.201 -10.510 -11.980  1.00  0.76           H  
ATOM    346 1HG  GLU A  22      18.844 -10.739 -12.622  1.00  0.76           H  
ATOM    347 2HG  GLU A  22      18.512  -9.106 -12.064  1.00  0.76           H  
ATOM    348  N   SER A  23      21.930  -9.748  -8.619  1.00  0.75           N  
ATOM    349  CA  SER A  23      23.139  -9.971  -7.849  1.00  0.75           C  
ATOM    350  C   SER A  23      22.869 -10.623  -6.484  1.00  0.75           C  
ATOM    351  O   SER A  23      23.817 -10.902  -5.741  1.00  0.75           O  
ATOM    352  CB  SER A  23      23.830  -8.644  -7.609  1.00  0.75           C  
ATOM    353  OG  SER A  23      24.198  -8.034  -8.817  1.00  0.75           O  
ATOM    354  H   SER A  23      21.534  -8.806  -8.616  1.00  0.75           H  
ATOM    355  HA  SER A  23      23.795 -10.625  -8.424  1.00  0.75           H  
ATOM    356 1HB  SER A  23      23.160  -7.983  -7.053  1.00  0.75           H  
ATOM    357 2HB  SER A  23      24.713  -8.806  -6.995  1.00  0.75           H  
ATOM    358  HG  SER A  23      23.365  -7.642  -9.178  1.00  0.75           H  
ATOM    359  N   SER A  24      21.593 -10.842  -6.140  1.00  0.76           N  
ATOM    360  CA  SER A  24      21.230 -11.382  -4.838  1.00  0.76           C  
ATOM    361  C   SER A  24      20.676 -12.807  -4.919  1.00  0.76           C  
ATOM    362  O   SER A  24      20.001 -13.179  -5.875  1.00  0.76           O  
ATOM    363  CB  SER A  24      20.202 -10.469  -4.221  1.00  0.76           C  
ATOM    364  OG  SER A  24      20.732  -9.193  -4.035  1.00  0.76           O  
ATOM    365  H   SER A  24      20.839 -10.621  -6.791  1.00  0.76           H  
ATOM    366  HA  SER A  24      22.119 -11.396  -4.210  1.00  0.76           H  
ATOM    367 1HB  SER A  24      19.320 -10.409  -4.865  1.00  0.76           H  
ATOM    368 2HB  SER A  24      19.883 -10.878  -3.262  1.00  0.76           H  
ATOM    369  HG  SER A  24      20.643  -8.729  -4.908  1.00  0.76           H  
ATOM    370  N   LEU A  25      20.937 -13.604  -3.883  1.00  0.76           N  
ATOM    371  CA  LEU A  25      20.428 -14.976  -3.830  1.00  0.76           C  
ATOM    372  C   LEU A  25      19.186 -15.161  -2.946  1.00  0.76           C  
ATOM    373  O   LEU A  25      18.650 -16.265  -2.841  1.00  0.76           O  
ATOM    374  CB  LEU A  25      21.544 -15.896  -3.345  1.00  0.76           C  
ATOM    375  CG  LEU A  25      22.793 -15.897  -4.232  1.00  0.76           C  
ATOM    376  CD1 LEU A  25      23.843 -16.806  -3.623  1.00  0.76           C  
ATOM    377  CD2 LEU A  25      22.409 -16.339  -5.635  1.00  0.76           C  
ATOM    378  H   LEU A  25      21.511 -13.262  -3.127  1.00  0.76           H  
ATOM    379  HA  LEU A  25      20.160 -15.274  -4.842  1.00  0.76           H  
ATOM    380 1HB  LEU A  25      21.839 -15.589  -2.341  1.00  0.76           H  
ATOM    381 2HB  LEU A  25      21.162 -16.915  -3.298  1.00  0.76           H  
ATOM    382  HG  LEU A  25      23.209 -14.890  -4.277  1.00  0.76           H  
ATOM    383 1HD1 LEU A  25      24.737 -16.798  -4.246  1.00  0.76           H  
ATOM    384 2HD1 LEU A  25      24.095 -16.451  -2.623  1.00  0.76           H  
ATOM    385 3HD1 LEU A  25      23.453 -17.821  -3.561  1.00  0.76           H  
ATOM    386 1HD2 LEU A  25      23.293 -16.333  -6.273  1.00  0.76           H  
ATOM    387 2HD2 LEU A  25      21.995 -17.346  -5.599  1.00  0.76           H  
ATOM    388 3HD2 LEU A  25      21.663 -15.652  -6.044  1.00  0.76           H  
ATOM    389  N   SER A  26      18.754 -14.092  -2.287  1.00  0.77           N  
ATOM    390  CA  SER A  26      17.608 -14.154  -1.375  1.00  0.77           C  
ATOM    391  C   SER A  26      17.060 -12.773  -1.075  1.00  0.77           C  
ATOM    392  O   SER A  26      17.734 -11.773  -1.342  1.00  0.77           O  
ATOM    393  CB  SER A  26      17.997 -14.810  -0.066  1.00  0.77           C  
ATOM    394  OG  SER A  26      18.862 -13.988   0.708  1.00  0.77           O  
ATOM    395  H   SER A  26      19.225 -13.217  -2.438  1.00  0.77           H  
ATOM    396  HA  SER A  26      16.818 -14.742  -1.848  1.00  0.77           H  
ATOM    397 1HB  SER A  26      17.093 -15.026   0.508  1.00  0.77           H  
ATOM    398 2HB  SER A  26      18.484 -15.762  -0.265  1.00  0.77           H  
ATOM    399  HG  SER A  26      19.065 -14.512   1.498  1.00  0.77           H  
ATOM    400  N   ILE A  27      15.880 -12.705  -0.447  1.00  0.77           N  
ATOM    401  CA  ILE A  27      15.348 -11.413  -0.030  1.00  0.77           C  
ATOM    402  C   ILE A  27      16.247 -10.768   0.986  1.00  0.77           C  
ATOM    403  O   ILE A  27      16.472  -9.564   0.956  1.00  0.77           O  
ATOM    404  CB  ILE A  27      13.959 -11.501   0.582  1.00  0.77           C  
ATOM    405  CG1 ILE A  27      12.941 -11.845  -0.438  1.00  0.77           C  
ATOM    406  CG2 ILE A  27      13.653 -10.212   1.279  1.00  0.77           C  
ATOM    407  CD1 ILE A  27      11.613 -12.213   0.161  1.00  0.77           C  
ATOM    408  H   ILE A  27      15.359 -13.552  -0.200  1.00  0.77           H  
ATOM    409  HA  ILE A  27      15.291 -10.766  -0.905  1.00  0.77           H  
ATOM    410  HB  ILE A  27      13.936 -12.269   1.297  1.00  0.77           H  
ATOM    411 1HG1 ILE A  27      12.804 -10.989  -1.067  1.00  0.77           H  
ATOM    412 2HG1 ILE A  27      13.298 -12.668  -1.043  1.00  0.77           H  
ATOM    413 1HG2 ILE A  27      12.670 -10.280   1.737  1.00  0.77           H  
ATOM    414 2HG2 ILE A  27      14.397 -10.019   2.049  1.00  0.77           H  
ATOM    415 3HG2 ILE A  27      13.677  -9.415   0.556  1.00  0.77           H  
ATOM    416 1HD1 ILE A  27      10.900 -12.430  -0.620  1.00  0.77           H  
ATOM    417 2HD1 ILE A  27      11.725 -13.085   0.798  1.00  0.77           H  
ATOM    418 3HD1 ILE A  27      11.262 -11.388   0.754  1.00  0.77           H  
ATOM    419  N   GLY A  28      16.732 -11.564   1.924  1.00  0.77           N  
ATOM    420  CA  GLY A  28      17.600 -11.048   2.959  1.00  0.77           C  
ATOM    421  C   GLY A  28      18.864 -10.410   2.392  1.00  0.77           C  
ATOM    422  O   GLY A  28      19.310  -9.354   2.864  1.00  0.77           O  
ATOM    423  H   GLY A  28      16.497 -12.547   1.907  1.00  0.77           H  
ATOM    424 1HA  GLY A  28      17.055 -10.328   3.572  1.00  0.77           H  
ATOM    425 2HA  GLY A  28      17.873 -11.874   3.593  1.00  0.77           H  
ATOM    426  N   ASN A  29      19.431 -11.007   1.335  1.00  0.77           N  
ATOM    427  CA  ASN A  29      20.629 -10.409   0.753  1.00  0.77           C  
ATOM    428  C   ASN A  29      20.258  -9.170  -0.038  1.00  0.77           C  
ATOM    429  O   ASN A  29      20.950  -8.153   0.019  1.00  0.77           O  
ATOM    430  CB  ASN A  29      21.362 -11.400  -0.129  1.00  0.77           C  
ATOM    431  CG  ASN A  29      22.163 -12.434   0.627  1.00  0.77           C  
ATOM    432  OD1 ASN A  29      23.283 -12.138   1.058  1.00  0.77           O  
ATOM    433  ND2 ASN A  29      21.631 -13.611   0.814  1.00  0.77           N  
ATOM    434  H   ASN A  29      19.058 -11.890   0.971  1.00  0.77           H  
ATOM    435  HA  ASN A  29      21.294 -10.099   1.559  1.00  0.77           H  
ATOM    436 1HB  ASN A  29      20.626 -11.923  -0.748  1.00  0.77           H  
ATOM    437 2HB  ASN A  29      22.026 -10.861  -0.805  1.00  0.77           H  
ATOM    438 1HD2 ASN A  29      22.138 -14.313   1.317  1.00  0.77           H  
ATOM    439 2HD2 ASN A  29      20.704 -13.801   0.494  1.00  0.77           H  
ATOM    440  N   PHE A  30      19.136  -9.228  -0.734  1.00  0.78           N  
ATOM    441  CA  PHE A  30      18.674  -8.101  -1.517  1.00  0.78           C  
ATOM    442  C   PHE A  30      18.439  -6.895  -0.614  1.00  0.78           C  
ATOM    443  O   PHE A  30      18.925  -5.793  -0.887  1.00  0.78           O  
ATOM    444  CB  PHE A  30      17.405  -8.481  -2.246  1.00  0.78           C  
ATOM    445  CG  PHE A  30      16.832  -7.408  -3.022  1.00  0.78           C  
ATOM    446  CD1 PHE A  30      17.296  -7.074  -4.249  1.00  0.78           C  
ATOM    447  CD2 PHE A  30      15.822  -6.744  -2.517  1.00  0.78           C  
ATOM    448  CE1 PHE A  30      16.725  -6.036  -4.952  1.00  0.78           C  
ATOM    449  CE2 PHE A  30      15.226  -5.744  -3.189  1.00  0.78           C  
ATOM    450  CZ  PHE A  30      15.695  -5.372  -4.407  1.00  0.78           C  
ATOM    451  H   PHE A  30      18.589 -10.089  -0.754  1.00  0.78           H  
ATOM    452  HA  PHE A  30      19.440  -7.845  -2.248  1.00  0.78           H  
ATOM    453 1HB  PHE A  30      17.608  -9.318  -2.912  1.00  0.78           H  
ATOM    454 2HB  PHE A  30      16.662  -8.815  -1.532  1.00  0.78           H  
ATOM    455  HD1 PHE A  30      18.134  -7.633  -4.658  1.00  0.78           H  
ATOM    456  HD2 PHE A  30      15.507  -7.040  -1.547  1.00  0.78           H  
ATOM    457  HE1 PHE A  30      17.093  -5.750  -5.932  1.00  0.78           H  
ATOM    458  HE2 PHE A  30      14.383  -5.221  -2.746  1.00  0.78           H  
ATOM    459  HZ  PHE A  30      15.231  -4.551  -4.939  1.00  0.78           H  
ATOM    460  N   ALA A  31      17.685  -7.111   0.468  1.00  0.80           N  
ATOM    461  CA  ALA A  31      17.354  -6.067   1.423  1.00  0.80           C  
ATOM    462  C   ALA A  31      18.623  -5.486   2.032  1.00  0.80           C  
ATOM    463  O   ALA A  31      18.730  -4.269   2.225  1.00  0.80           O  
ATOM    464  CB  ALA A  31      16.449  -6.634   2.509  1.00  0.80           C  
ATOM    465  H   ALA A  31      17.324  -8.044   0.632  1.00  0.80           H  
ATOM    466  HA  ALA A  31      16.832  -5.276   0.896  1.00  0.80           H  
ATOM    467 1HB  ALA A  31      16.178  -5.862   3.214  1.00  0.80           H  
ATOM    468 2HB  ALA A  31      15.551  -7.035   2.048  1.00  0.80           H  
ATOM    469 3HB  ALA A  31      16.973  -7.436   3.034  1.00  0.80           H  
ATOM    470  N   SER A  32      19.607  -6.351   2.309  1.00  0.83           N  
ATOM    471  CA  SER A  32      20.862  -5.890   2.870  1.00  0.83           C  
ATOM    472  C   SER A  32      21.592  -4.996   1.881  1.00  0.83           C  
ATOM    473  O   SER A  32      22.066  -3.911   2.246  1.00  0.83           O  
ATOM    474  CB  SER A  32      21.735  -7.076   3.202  1.00  0.83           C  
ATOM    475  OG  SER A  32      21.181  -7.856   4.231  1.00  0.83           O  
ATOM    476  H   SER A  32      19.477  -7.354   2.167  1.00  0.83           H  
ATOM    477  HA  SER A  32      20.659  -5.317   3.773  1.00  0.83           H  
ATOM    478 1HB  SER A  32      21.859  -7.687   2.319  1.00  0.83           H  
ATOM    479 2HB  SER A  32      22.707  -6.720   3.472  1.00  0.83           H  
ATOM    480  HG  SER A  32      20.386  -8.292   3.836  1.00  0.83           H  
ATOM    481  N   ARG A  33      21.629  -5.418   0.610  1.00  0.88           N  
ATOM    482  CA  ARG A  33      22.282  -4.630  -0.418  1.00  0.88           C  
ATOM    483  C   ARG A  33      21.569  -3.301  -0.565  1.00  0.88           C  
ATOM    484  O   ARG A  33      22.214  -2.270  -0.745  1.00  0.88           O  
ATOM    485  CB  ARG A  33      22.317  -5.362  -1.748  1.00  0.88           C  
ATOM    486  CG  ARG A  33      23.267  -6.547  -1.826  1.00  0.88           C  
ATOM    487  CD  ARG A  33      23.242  -7.152  -3.182  1.00  0.88           C  
ATOM    488  NE  ARG A  33      24.001  -8.397  -3.255  1.00  0.88           N  
ATOM    489  CZ  ARG A  33      25.330  -8.494  -3.462  1.00  0.88           C  
ATOM    490  NH1 ARG A  33      26.057  -7.411  -3.625  1.00  0.88           N  
ATOM    491  NH2 ARG A  33      25.906  -9.683  -3.500  1.00  0.88           N  
ATOM    492  H   ARG A  33      21.220  -6.321   0.365  1.00  0.88           H  
ATOM    493  HA  ARG A  33      23.309  -4.439  -0.110  1.00  0.88           H  
ATOM    494 1HB  ARG A  33      21.318  -5.733  -1.979  1.00  0.88           H  
ATOM    495 2HB  ARG A  33      22.600  -4.678  -2.533  1.00  0.88           H  
ATOM    496 1HG  ARG A  33      24.281  -6.209  -1.618  1.00  0.88           H  
ATOM    497 2HG  ARG A  33      22.981  -7.303  -1.102  1.00  0.88           H  
ATOM    498 1HD  ARG A  33      22.217  -7.355  -3.456  1.00  0.88           H  
ATOM    499 2HD  ARG A  33      23.669  -6.452  -3.899  1.00  0.88           H  
ATOM    500  HE  ARG A  33      23.482  -9.258  -3.142  1.00  0.88           H  
ATOM    501 1HH1 ARG A  33      25.620  -6.501  -3.596  1.00  0.88           H  
ATOM    502 2HH1 ARG A  33      27.050  -7.491  -3.780  1.00  0.88           H  
ATOM    503 1HH2 ARG A  33      25.349 -10.520  -3.370  1.00  0.88           H  
ATOM    504 2HH2 ARG A  33      26.899  -9.759  -3.656  1.00  0.88           H  
ATOM    505  N   LEU A  34      20.240  -3.304  -0.457  1.00  0.93           N  
ATOM    506  CA  LEU A  34      19.522  -2.054  -0.534  1.00  0.93           C  
ATOM    507  C   LEU A  34      19.880  -1.114   0.607  1.00  0.93           C  
ATOM    508  O   LEU A  34      20.098   0.068   0.356  1.00  0.93           O  
ATOM    509  CB  LEU A  34      18.023  -2.266  -0.541  1.00  0.93           C  
ATOM    510  CG  LEU A  34      17.384  -2.810  -1.736  1.00  0.93           C  
ATOM    511  CD1 LEU A  34      15.980  -3.068  -1.397  1.00  0.93           C  
ATOM    512  CD2 LEU A  34      17.449  -1.796  -2.812  1.00  0.93           C  
ATOM    513  H   LEU A  34      19.735  -4.182  -0.340  1.00  0.93           H  
ATOM    514  HA  LEU A  34      19.793  -1.569  -1.471  1.00  0.93           H  
ATOM    515 1HB  LEU A  34      17.785  -2.935   0.268  1.00  0.93           H  
ATOM    516 2HB  LEU A  34      17.560  -1.320  -0.365  1.00  0.93           H  
ATOM    517  HG  LEU A  34      17.867  -3.734  -2.066  1.00  0.93           H  
ATOM    518 1HD1 LEU A  34      15.485  -3.392  -2.249  1.00  0.93           H  
ATOM    519 2HD1 LEU A  34      15.913  -3.814  -0.620  1.00  0.93           H  
ATOM    520 3HD1 LEU A  34      15.531  -2.162  -1.056  1.00  0.93           H  
ATOM    521 1HD2 LEU A  34      16.950  -2.178  -3.703  1.00  0.93           H  
ATOM    522 2HD2 LEU A  34      16.954  -0.892  -2.476  1.00  0.93           H  
ATOM    523 3HD2 LEU A  34      18.477  -1.577  -3.031  1.00  0.93           H  
ATOM    524  N   LEU A  35      20.062  -1.610   1.845  1.00  1.00           N  
ATOM    525  CA  LEU A  35      20.433  -0.651   2.890  1.00  1.00           C  
ATOM    526  C   LEU A  35      21.760   0.016   2.528  1.00  1.00           C  
ATOM    527  O   LEU A  35      21.922   1.227   2.700  1.00  1.00           O  
ATOM    528  CB  LEU A  35      20.610  -1.285   4.297  1.00  1.00           C  
ATOM    529  CG  LEU A  35      19.390  -1.786   5.093  1.00  1.00           C  
ATOM    530  CD1 LEU A  35      19.916  -2.402   6.412  1.00  1.00           C  
ATOM    531  CD2 LEU A  35      18.435  -0.644   5.402  1.00  1.00           C  
ATOM    532  H   LEU A  35      19.886  -2.597   2.047  1.00  1.00           H  
ATOM    533  HA  LEU A  35      19.663   0.115   2.947  1.00  1.00           H  
ATOM    534 1HB  LEU A  35      21.267  -2.149   4.174  1.00  1.00           H  
ATOM    535 2HB  LEU A  35      21.130  -0.573   4.923  1.00  1.00           H  
ATOM    536  HG  LEU A  35      18.868  -2.559   4.516  1.00  1.00           H  
ATOM    537 1HD1 LEU A  35      19.082  -2.771   6.998  1.00  1.00           H  
ATOM    538 2HD1 LEU A  35      20.600  -3.221   6.189  1.00  1.00           H  
ATOM    539 3HD1 LEU A  35      20.445  -1.634   6.985  1.00  1.00           H  
ATOM    540 1HD2 LEU A  35      17.588  -1.025   5.973  1.00  1.00           H  
ATOM    541 2HD2 LEU A  35      18.944   0.105   5.982  1.00  1.00           H  
ATOM    542 3HD2 LEU A  35      18.084  -0.205   4.478  1.00  1.00           H  
ATOM    543  N   VAL A  36      22.680  -0.768   1.965  1.00  1.08           N  
ATOM    544  CA  VAL A  36      23.993  -0.282   1.555  1.00  1.08           C  
ATOM    545  C   VAL A  36      23.940   0.694   0.374  1.00  1.08           C  
ATOM    546  O   VAL A  36      24.637   1.707   0.359  1.00  1.08           O  
ATOM    547  CB  VAL A  36      24.895  -1.466   1.168  1.00  1.08           C  
ATOM    548  CG1 VAL A  36      26.199  -0.958   0.586  1.00  1.08           C  
ATOM    549  CG2 VAL A  36      25.138  -2.329   2.381  1.00  1.08           C  
ATOM    550  H   VAL A  36      22.463  -1.762   1.849  1.00  1.08           H  
ATOM    551  HA  VAL A  36      24.441   0.231   2.407  1.00  1.08           H  
ATOM    552  HB  VAL A  36      24.403  -2.052   0.400  1.00  1.08           H  
ATOM    553 1HG1 VAL A  36      26.822  -1.805   0.300  1.00  1.08           H  
ATOM    554 2HG1 VAL A  36      25.990  -0.350  -0.295  1.00  1.08           H  
ATOM    555 3HG1 VAL A  36      26.721  -0.357   1.330  1.00  1.08           H  
ATOM    556 1HG2 VAL A  36      25.763  -3.172   2.101  1.00  1.08           H  
ATOM    557 2HG2 VAL A  36      25.640  -1.741   3.153  1.00  1.08           H  
ATOM    558 3HG2 VAL A  36      24.188  -2.692   2.764  1.00  1.08           H  
ATOM    559  N   HIS A  37      23.132   0.382  -0.639  1.00  1.19           N  
ATOM    560  CA  HIS A  37      23.044   1.238  -1.821  1.00  1.19           C  
ATOM    561  C   HIS A  37      22.247   2.513  -1.576  1.00  1.19           C  
ATOM    562  O   HIS A  37      22.559   3.567  -2.133  1.00  1.19           O  
ATOM    563  CB  HIS A  37      22.380   0.499  -2.986  1.00  1.19           C  
ATOM    564  CG  HIS A  37      23.194  -0.624  -3.550  1.00  1.19           C  
ATOM    565  ND1 HIS A  37      24.426  -0.433  -4.135  1.00  1.19           N  
ATOM    566  CD2 HIS A  37      22.935  -1.942  -3.642  1.00  1.19           C  
ATOM    567  CE1 HIS A  37      24.896  -1.596  -4.550  1.00  1.19           C  
ATOM    568  NE2 HIS A  37      24.011  -2.530  -4.265  1.00  1.19           N  
ATOM    569  H   HIS A  37      22.590  -0.478  -0.593  1.00  1.19           H  
ATOM    570  HA  HIS A  37      24.047   1.528  -2.126  1.00  1.19           H  
ATOM    571 1HB  HIS A  37      21.426   0.086  -2.646  1.00  1.19           H  
ATOM    572 2HB  HIS A  37      22.161   1.203  -3.785  1.00  1.19           H  
ATOM    573  HD1 HIS A  37      24.902   0.440  -4.240  1.00  1.19           H  
ATOM    574  HD2 HIS A  37      22.084  -2.541  -3.333  1.00  1.19           H  
ATOM    575  HE1 HIS A  37      25.868  -1.657  -5.041  1.00  1.19           H  
ATOM    576  N   LEU A  38      21.211   2.416  -0.755  1.00  1.31           N  
ATOM    577  CA  LEU A  38      20.341   3.542  -0.469  1.00  1.31           C  
ATOM    578  C   LEU A  38      20.873   4.454   0.610  1.00  1.31           C  
ATOM    579  O   LEU A  38      20.802   5.678   0.478  1.00  1.31           O  
ATOM    580  CB  LEU A  38      18.989   3.008  -0.028  1.00  1.31           C  
ATOM    581  CG  LEU A  38      18.219   2.294  -1.065  1.00  1.31           C  
ATOM    582  CD1 LEU A  38      17.104   1.634  -0.435  1.00  1.31           C  
ATOM    583  CD2 LEU A  38      17.720   3.283  -2.037  1.00  1.31           C  
ATOM    584  H   LEU A  38      20.991   1.521  -0.327  1.00  1.31           H  
ATOM    585  HA  LEU A  38      20.220   4.122  -1.381  1.00  1.31           H  
ATOM    586 1HB  LEU A  38      19.138   2.331   0.807  1.00  1.31           H  
ATOM    587 2HB  LEU A  38      18.389   3.847   0.309  1.00  1.31           H  
ATOM    588  HG  LEU A  38      18.843   1.541  -1.556  1.00  1.31           H  
ATOM    589 1HD1 LEU A  38      16.526   1.102  -1.167  1.00  1.31           H  
ATOM    590 2HD1 LEU A  38      17.518   0.955   0.268  1.00  1.31           H  
ATOM    591 3HD1 LEU A  38      16.492   2.355   0.064  1.00  1.31           H  
ATOM    592 1HD2 LEU A  38      17.139   2.778  -2.757  1.00  1.31           H  
ATOM    593 2HD2 LEU A  38      17.099   4.005  -1.522  1.00  1.31           H  
ATOM    594 3HD2 LEU A  38      18.553   3.793  -2.517  1.00  1.31           H  
ATOM    595  N   PHE A  39      21.413   3.885   1.686  1.00  1.44           N  
ATOM    596  CA  PHE A  39      21.834   4.721   2.784  1.00  1.44           C  
ATOM    597  C   PHE A  39      23.252   4.388   3.257  1.00  1.44           C  
ATOM    598  O   PHE A  39      23.460   4.145   4.453  1.00  1.44           O  
ATOM    599  CB  PHE A  39      20.866   4.464   3.923  1.00  1.44           C  
ATOM    600  CG  PHE A  39      19.431   4.647   3.529  1.00  1.44           C  
ATOM    601  CD1 PHE A  39      18.598   3.528   3.413  1.00  1.44           C  
ATOM    602  CD2 PHE A  39      18.914   5.889   3.225  1.00  1.44           C  
ATOM    603  CE1 PHE A  39      17.286   3.665   3.013  1.00  1.44           C  
ATOM    604  CE2 PHE A  39      17.603   6.025   2.819  1.00  1.44           C  
ATOM    605  CZ  PHE A  39      16.795   4.920   2.715  1.00  1.44           C  
ATOM    606  H   PHE A  39      21.505   2.874   1.781  1.00  1.44           H  
ATOM    607  HA  PHE A  39      21.785   5.768   2.489  1.00  1.44           H  
ATOM    608 1HB  PHE A  39      20.993   3.452   4.236  1.00  1.44           H  
ATOM    609 2HB  PHE A  39      21.093   5.112   4.750  1.00  1.44           H  
ATOM    610  HD1 PHE A  39      19.003   2.538   3.637  1.00  1.44           H  
ATOM    611  HD2 PHE A  39      19.560   6.767   3.296  1.00  1.44           H  
ATOM    612  HE1 PHE A  39      16.643   2.784   2.925  1.00  1.44           H  
ATOM    613  HE2 PHE A  39      17.205   7.011   2.576  1.00  1.44           H  
ATOM    614  HZ  PHE A  39      15.769   5.047   2.398  1.00  1.44           H  
ATOM    615  N   PRO A  40      24.279   4.481   2.394  1.00  1.58           N  
ATOM    616  CA  PRO A  40      25.642   4.138   2.732  1.00  1.58           C  
ATOM    617  C   PRO A  40      26.165   5.049   3.822  1.00  1.58           C  
ATOM    618  O   PRO A  40      26.979   4.645   4.643  1.00  1.58           O  
ATOM    619  CB  PRO A  40      26.388   4.372   1.412  1.00  1.58           C  
ATOM    620  CG  PRO A  40      25.518   5.357   0.646  1.00  1.58           C  
ATOM    621  CD  PRO A  40      24.105   5.006   1.032  1.00  1.58           C  
ATOM    622  HA  PRO A  40      25.686   3.078   3.033  1.00  1.58           H  
ATOM    623 1HB  PRO A  40      27.396   4.759   1.617  1.00  1.58           H  
ATOM    624 2HB  PRO A  40      26.509   3.416   0.879  1.00  1.58           H  
ATOM    625 1HG  PRO A  40      25.788   6.390   0.900  1.00  1.58           H  
ATOM    626 2HG  PRO A  40      25.688   5.240  -0.435  1.00  1.58           H  
ATOM    627 1HD  PRO A  40      23.478   5.903   1.007  1.00  1.58           H  
ATOM    628 2HD  PRO A  40      23.742   4.219   0.358  1.00  1.58           H  
ATOM    629  N   GLU A  41      25.578   6.245   3.917  1.00  1.70           N  
ATOM    630  CA  GLU A  41      25.954   7.248   4.901  1.00  1.70           C  
ATOM    631  C   GLU A  41      25.561   6.855   6.318  1.00  1.70           C  
ATOM    632  O   GLU A  41      26.114   7.374   7.288  1.00  1.70           O  
ATOM    633  CB  GLU A  41      25.308   8.586   4.543  1.00  1.70           C  
ATOM    634  CG  GLU A  41      25.831   9.203   3.249  1.00  1.70           C  
ATOM    635  CD  GLU A  41      25.187  10.530   2.909  1.00  1.70           C  
ATOM    636  OE1 GLU A  41      24.298  10.943   3.616  1.00  1.70           O  
ATOM    637  OE2 GLU A  41      25.590  11.127   1.938  1.00  1.70           O  
ATOM    638  H   GLU A  41      24.882   6.501   3.235  1.00  1.70           H  
ATOM    639  HA  GLU A  41      27.038   7.363   4.871  1.00  1.70           H  
ATOM    640 1HB  GLU A  41      24.230   8.449   4.442  1.00  1.70           H  
ATOM    641 2HB  GLU A  41      25.473   9.298   5.352  1.00  1.70           H  
ATOM    642 1HG  GLU A  41      26.907   9.346   3.340  1.00  1.70           H  
ATOM    643 2HG  GLU A  41      25.654   8.500   2.436  1.00  1.70           H  
ATOM    644  N   LEU A  42      24.568   5.979   6.440  1.00  1.80           N  
ATOM    645  CA  LEU A  42      24.093   5.564   7.742  1.00  1.80           C  
ATOM    646  C   LEU A  42      24.680   4.242   8.138  1.00  1.80           C  
ATOM    647  O   LEU A  42      24.832   3.964   9.326  1.00  1.80           O  
ATOM    648  CB  LEU A  42      22.579   5.394   7.758  1.00  1.80           C  
ATOM    649  CG  LEU A  42      21.774   6.606   7.438  1.00  1.80           C  
ATOM    650  CD1 LEU A  42      20.313   6.234   7.480  1.00  1.80           C  
ATOM    651  CD2 LEU A  42      22.100   7.703   8.427  1.00  1.80           C  
ATOM    652  H   LEU A  42      24.155   5.556   5.614  1.00  1.80           H  
ATOM    653  HA  LEU A  42      24.384   6.310   8.479  1.00  1.80           H  
ATOM    654 1HB  LEU A  42      22.326   4.638   7.022  1.00  1.80           H  
ATOM    655 2HB  LEU A  42      22.275   5.027   8.738  1.00  1.80           H  
ATOM    656  HG  LEU A  42      22.010   6.946   6.429  1.00  1.80           H  
ATOM    657 1HD1 LEU A  42      19.732   7.110   7.240  1.00  1.80           H  
ATOM    658 2HD1 LEU A  42      20.102   5.447   6.766  1.00  1.80           H  
ATOM    659 3HD1 LEU A  42      20.057   5.886   8.480  1.00  1.80           H  
ATOM    660 1HD2 LEU A  42      21.513   8.591   8.193  1.00  1.80           H  
ATOM    661 2HD2 LEU A  42      21.862   7.365   9.436  1.00  1.80           H  
ATOM    662 3HD2 LEU A  42      23.164   7.944   8.364  1.00  1.80           H  
ATOM    663  N   PHE A  43      25.001   3.415   7.146  1.00  1.86           N  
ATOM    664  CA  PHE A  43      25.407   2.066   7.477  1.00  1.86           C  
ATOM    665  C   PHE A  43      26.832   1.618   7.115  1.00  1.86           C  
ATOM    666  O   PHE A  43      27.417   0.821   7.873  1.00  1.86           O  
ATOM    667  CB  PHE A  43      24.405   1.132   6.795  1.00  1.86           C  
ATOM    668  CG  PHE A  43      22.992   1.430   7.215  1.00  1.86           C  
ATOM    669  CD1 PHE A  43      22.040   1.772   6.286  1.00  1.86           C  
ATOM    670  CD2 PHE A  43      22.634   1.448   8.538  1.00  1.86           C  
ATOM    671  CE1 PHE A  43      20.755   2.095   6.676  1.00  1.86           C  
ATOM    672  CE2 PHE A  43      21.363   1.775   8.911  1.00  1.86           C  
ATOM    673  CZ  PHE A  43      20.424   2.095   7.986  1.00  1.86           C  
ATOM    674  H   PHE A  43      24.859   3.701   6.179  1.00  1.86           H  
ATOM    675  HA  PHE A  43      25.296   1.947   8.551  1.00  1.86           H  
ATOM    676 1HB  PHE A  43      24.471   1.262   5.712  1.00  1.86           H  
ATOM    677 2HB  PHE A  43      24.629   0.102   7.011  1.00  1.86           H  
ATOM    678  HD1 PHE A  43      22.313   1.784   5.228  1.00  1.86           H  
ATOM    679  HD2 PHE A  43      23.380   1.209   9.294  1.00  1.86           H  
ATOM    680  HE1 PHE A  43      20.006   2.356   5.937  1.00  1.86           H  
ATOM    681  HE2 PHE A  43      21.100   1.787   9.945  1.00  1.86           H  
ATOM    682  HZ  PHE A  43      19.415   2.355   8.297  1.00  1.86           H  
ATOM    683  N   THR A  44      27.413   2.134   6.007  1.00  1.86           N  
ATOM    684  CA  THR A  44      28.636   1.552   5.423  1.00  1.86           C  
ATOM    685  C   THR A  44      28.671   0.101   5.877  1.00  1.86           C  
ATOM    686  O   THR A  44      27.741  -0.650   5.563  1.00  1.86           O  
ATOM    687  CB  THR A  44      29.927   2.287   5.838  1.00  1.86           C  
ATOM    688  OG1 THR A  44      30.152   2.153   7.236  1.00  1.86           O  
ATOM    689  CG2 THR A  44      29.823   3.758   5.514  1.00  1.86           C  
ATOM    690  H   THR A  44      26.981   2.903   5.501  1.00  1.86           H  
ATOM    691  HA  THR A  44      28.562   1.572   4.336  1.00  1.86           H  
ATOM    692  HB  THR A  44      30.769   1.854   5.295  1.00  1.86           H  
ATOM    693  HG1 THR A  44      31.125   2.176   7.387  1.00  1.86           H  
ATOM    694 1HG2 THR A  44      30.746   4.257   5.804  1.00  1.86           H  
ATOM    695 2HG2 THR A  44      29.658   3.887   4.445  1.00  1.86           H  
ATOM    696 3HG2 THR A  44      28.990   4.189   6.066  1.00  1.86           H  
ATOM    697  N   HIS A  45      29.706  -0.281   6.632  1.00  1.83           N  
ATOM    698  CA  HIS A  45      29.716  -1.581   7.284  1.00  1.83           C  
ATOM    699  C   HIS A  45      30.037  -1.272   8.737  1.00  1.83           C  
ATOM    700  O   HIS A  45      29.778  -2.051   9.670  1.00  1.83           O  
ATOM    701  CB  HIS A  45      30.790  -2.492   6.691  1.00  1.83           C  
ATOM    702  CG  HIS A  45      30.658  -2.683   5.206  1.00  1.83           C  
ATOM    703  ND1 HIS A  45      29.604  -3.352   4.621  1.00  1.83           N  
ATOM    704  CD2 HIS A  45      31.454  -2.276   4.194  1.00  1.83           C  
ATOM    705  CE1 HIS A  45      29.759  -3.342   3.305  1.00  1.83           C  
ATOM    706  NE2 HIS A  45      30.875  -2.698   3.023  1.00  1.83           N  
ATOM    707  H   HIS A  45      30.487   0.357   6.821  1.00  1.83           H  
ATOM    708  HA  HIS A  45      28.739  -2.061   7.229  1.00  1.83           H  
ATOM    709 1HB  HIS A  45      31.775  -2.062   6.893  1.00  1.83           H  
ATOM    710 2HB  HIS A  45      30.754  -3.462   7.169  1.00  1.83           H  
ATOM    711  HD2 HIS A  45      32.385  -1.712   4.296  1.00  1.83           H  
ATOM    712  HE1 HIS A  45      29.084  -3.789   2.578  1.00  1.83           H  
ATOM    713  HE2 HIS A  45      31.248  -2.536   2.099  1.00  1.83           H  
ATOM    714  N   GLU A  46      30.672  -0.109   8.874  1.00  1.76           N  
ATOM    715  CA  GLU A  46      31.242   0.419  10.103  1.00  1.76           C  
ATOM    716  C   GLU A  46      30.227   1.143  10.961  1.00  1.76           C  
ATOM    717  O   GLU A  46      30.488   1.422  12.131  1.00  1.76           O  
ATOM    718  CB  GLU A  46      32.401   1.358   9.780  1.00  1.76           C  
ATOM    719  CG  GLU A  46      33.575   0.681   9.074  1.00  1.76           C  
ATOM    720  CD  GLU A  46      33.390   0.510   7.571  1.00  1.76           C  
ATOM    721  OE1 GLU A  46      32.399   0.970   7.027  1.00  1.76           O  
ATOM    722  OE2 GLU A  46      34.238  -0.102   6.972  1.00  1.76           O  
ATOM    723  H   GLU A  46      30.714   0.474   8.055  1.00  1.76           H  
ATOM    724  HA  GLU A  46      31.638  -0.411  10.677  1.00  1.76           H  
ATOM    725 1HB  GLU A  46      32.048   2.176   9.158  1.00  1.76           H  
ATOM    726 2HB  GLU A  46      32.776   1.795  10.705  1.00  1.76           H  
ATOM    727 1HG  GLU A  46      34.474   1.270   9.250  1.00  1.76           H  
ATOM    728 2HG  GLU A  46      33.725  -0.300   9.525  1.00  1.76           H  
ATOM    729  N   ASN A  47      29.076   1.466  10.375  1.00  1.68           N  
ATOM    730  CA  ASN A  47      28.051   2.189  11.090  1.00  1.68           C  
ATOM    731  C   ASN A  47      26.853   1.289  11.312  1.00  1.68           C  
ATOM    732  O   ASN A  47      26.112   1.474  12.264  1.00  1.68           O  
ATOM    733  CB  ASN A  47      27.724   3.456  10.343  1.00  1.68           C  
ATOM    734  CG  ASN A  47      28.893   4.422  10.332  1.00  1.68           C  
ATOM    735  OD1 ASN A  47      29.097   5.152  11.312  1.00  1.68           O  
ATOM    736  ND2 ASN A  47      29.695   4.418   9.287  1.00  1.68           N  
ATOM    737  H   ASN A  47      28.885   1.214   9.407  1.00  1.68           H  
ATOM    738  HA  ASN A  47      28.428   2.458  12.076  1.00  1.68           H  
ATOM    739 1HB  ASN A  47      27.455   3.229   9.325  1.00  1.68           H  
ATOM    740 2HB  ASN A  47      26.870   3.940  10.814  1.00  1.68           H  
ATOM    741 1HD2 ASN A  47      30.482   5.033   9.266  1.00  1.68           H  
ATOM    742 2HD2 ASN A  47      29.561   3.774   8.516  1.00  1.68           H  
ATOM    743  N   LEU A  48      26.690   0.269  10.467  1.00  1.57           N  
ATOM    744  CA  LEU A  48      25.611  -0.675  10.667  1.00  1.57           C  
ATOM    745  C   LEU A  48      25.975  -1.391  11.966  1.00  1.57           C  
ATOM    746  O   LEU A  48      25.172  -1.496  12.897  1.00  1.57           O  
ATOM    747  CB  LEU A  48      25.549  -1.703   9.539  1.00  1.57           C  
ATOM    748  CG  LEU A  48      24.371  -2.658   9.595  1.00  1.57           C  
ATOM    749  CD1 LEU A  48      23.075  -1.844   9.414  1.00  1.57           C  
ATOM    750  CD2 LEU A  48      24.507  -3.713   8.534  1.00  1.57           C  
ATOM    751  H   LEU A  48      27.277   0.191   9.650  1.00  1.57           H  
ATOM    752  HA  LEU A  48      24.664  -0.156  10.774  1.00  1.57           H  
ATOM    753 1HB  LEU A  48      25.533  -1.184   8.596  1.00  1.57           H  
ATOM    754 2HB  LEU A  48      26.460  -2.303   9.572  1.00  1.57           H  
ATOM    755  HG  LEU A  48      24.337  -3.125  10.570  1.00  1.57           H  
ATOM    756 1HD1 LEU A  48      22.211  -2.490   9.456  1.00  1.57           H  
ATOM    757 2HD1 LEU A  48      23.002  -1.097  10.189  1.00  1.57           H  
ATOM    758 3HD1 LEU A  48      23.097  -1.361   8.445  1.00  1.57           H  
ATOM    759 1HD2 LEU A  48      23.650  -4.388   8.594  1.00  1.57           H  
ATOM    760 2HD2 LEU A  48      24.535  -3.237   7.554  1.00  1.57           H  
ATOM    761 3HD2 LEU A  48      25.423  -4.268   8.698  1.00  1.57           H  
ATOM    762  N   ARG A  49      27.251  -1.818  12.052  1.00  1.45           N  
ATOM    763  CA  ARG A  49      27.754  -2.437  13.268  1.00  1.45           C  
ATOM    764  C   ARG A  49      27.725  -1.372  14.339  1.00  1.45           C  
ATOM    765  O   ARG A  49      27.741  -0.187  14.020  1.00  1.45           O  
ATOM    766  CB  ARG A  49      29.179  -2.920  13.128  1.00  1.45           C  
ATOM    767  CG  ARG A  49      30.193  -1.857  13.054  1.00  1.45           C  
ATOM    768  CD  ARG A  49      31.569  -2.411  12.983  1.00  1.45           C  
ATOM    769  NE  ARG A  49      31.877  -3.003  11.689  1.00  1.45           N  
ATOM    770  CZ  ARG A  49      32.981  -3.754  11.449  1.00  1.45           C  
ATOM    771  NH1 ARG A  49      33.827  -4.011  12.427  1.00  1.45           N  
ATOM    772  NH2 ARG A  49      33.228  -4.229  10.239  1.00  1.45           N  
ATOM    773  H   ARG A  49      27.896  -1.723  11.263  1.00  1.45           H  
ATOM    774  HA  ARG A  49      27.107  -3.267  13.560  1.00  1.45           H  
ATOM    775 1HB  ARG A  49      29.435  -3.566  13.950  1.00  1.45           H  
ATOM    776 2HB  ARG A  49      29.271  -3.480  12.231  1.00  1.45           H  
ATOM    777 1HG  ARG A  49      30.001  -1.310  12.157  1.00  1.45           H  
ATOM    778 2HG  ARG A  49      30.110  -1.189  13.902  1.00  1.45           H  
ATOM    779 1HD  ARG A  49      32.283  -1.611  13.169  1.00  1.45           H  
ATOM    780 2HD  ARG A  49      31.683  -3.185  13.744  1.00  1.45           H  
ATOM    781  HE  ARG A  49      31.232  -2.815  10.912  1.00  1.45           H  
ATOM    782 1HH1 ARG A  49      33.657  -3.665  13.361  1.00  1.45           H  
ATOM    783 2HH1 ARG A  49      34.659  -4.595  12.250  1.00  1.45           H  
ATOM    784 1HH2 ARG A  49      32.606  -4.039   9.477  1.00  1.45           H  
ATOM    785 2HH2 ARG A  49      34.069  -4.768  10.068  1.00  1.45           H  
ATOM    786  N   LYS A  50      27.652  -1.770  15.599  1.00  1.33           N  
ATOM    787  CA  LYS A  50      27.663  -0.868  16.757  1.00  1.33           C  
ATOM    788  C   LYS A  50      26.408   0.004  16.908  1.00  1.33           C  
ATOM    789  O   LYS A  50      25.804   0.029  17.980  1.00  1.33           O  
ATOM    790  CB  LYS A  50      28.902   0.049  16.745  1.00  1.33           C  
ATOM    791  CG  LYS A  50      30.232  -0.664  16.970  1.00  1.33           C  
ATOM    792  CD  LYS A  50      31.386   0.328  16.912  1.00  1.33           C  
ATOM    793  CE  LYS A  50      32.730  -0.351  17.113  1.00  1.33           C  
ATOM    794  NZ  LYS A  50      33.857   0.621  17.016  1.00  1.33           N  
ATOM    795  H   LYS A  50      27.625  -2.775  15.764  1.00  1.33           H  
ATOM    796  HA  LYS A  50      27.728  -1.492  17.649  1.00  1.33           H  
ATOM    797 1HB  LYS A  50      28.974   0.620  15.831  1.00  1.33           H  
ATOM    798 2HB  LYS A  50      28.799   0.776  17.550  1.00  1.33           H  
ATOM    799 1HG  LYS A  50      30.223  -1.139  17.950  1.00  1.33           H  
ATOM    800 2HG  LYS A  50      30.374  -1.434  16.218  1.00  1.33           H  
ATOM    801 1HD  LYS A  50      31.382   0.825  15.938  1.00  1.33           H  
ATOM    802 2HD  LYS A  50      31.252   1.084  17.685  1.00  1.33           H  
ATOM    803 1HE  LYS A  50      32.751  -0.820  18.094  1.00  1.33           H  
ATOM    804 2HE  LYS A  50      32.860  -1.120  16.348  1.00  1.33           H  
ATOM    805 1HZ  LYS A  50      34.733   0.138  17.152  1.00  1.33           H  
ATOM    806 2HZ  LYS A  50      33.850   1.055  16.102  1.00  1.33           H  
ATOM    807 3HZ  LYS A  50      33.750   1.332  17.725  1.00  1.33           H  
ATOM    808  N   GLN A  51      26.018   0.732  15.864  1.00  1.23           N  
ATOM    809  CA  GLN A  51      24.869   1.612  15.982  1.00  1.23           C  
ATOM    810  C   GLN A  51      23.515   1.000  15.664  1.00  1.23           C  
ATOM    811  O   GLN A  51      22.539   1.444  16.257  1.00  1.23           O  
ATOM    812  CB  GLN A  51      25.004   2.853  15.096  1.00  1.23           C  
ATOM    813  CG  GLN A  51      26.137   3.789  15.447  1.00  1.23           C  
ATOM    814  CD  GLN A  51      26.158   5.048  14.554  1.00  1.23           C  
ATOM    815  OE1 GLN A  51      25.204   5.867  14.519  1.00  1.23           O  
ATOM    816  NE2 GLN A  51      27.254   5.216  13.823  1.00  1.23           N  
ATOM    817  H   GLN A  51      26.543   0.676  14.996  1.00  1.23           H  
ATOM    818  HA  GLN A  51      24.828   1.951  17.015  1.00  1.23           H  
ATOM    819 1HB  GLN A  51      25.129   2.551  14.081  1.00  1.23           H  
ATOM    820 2HB  GLN A  51      24.080   3.414  15.141  1.00  1.23           H  
ATOM    821 1HG  GLN A  51      26.038   4.096  16.486  1.00  1.23           H  
ATOM    822 2HG  GLN A  51      27.079   3.252  15.300  1.00  1.23           H  
ATOM    823 1HE2 GLN A  51      27.338   6.012  13.217  1.00  1.23           H  
ATOM    824 2HE2 GLN A  51      28.001   4.546  13.872  1.00  1.23           H  
ATOM    825  N   TYR A  52      23.403  -0.011  14.782  1.00  1.15           N  
ATOM    826  CA  TYR A  52      22.052  -0.461  14.417  1.00  1.15           C  
ATOM    827  C   TYR A  52      21.614  -1.895  14.714  1.00  1.15           C  
ATOM    828  O   TYR A  52      22.405  -2.843  14.783  1.00  1.15           O  
ATOM    829  CB  TYR A  52      21.795  -0.187  12.950  1.00  1.15           C  
ATOM    830  CG  TYR A  52      21.717   1.276  12.627  1.00  1.15           C  
ATOM    831  CD1 TYR A  52      22.829   1.956  12.198  1.00  1.15           C  
ATOM    832  CD2 TYR A  52      20.511   1.940  12.773  1.00  1.15           C  
ATOM    833  CE1 TYR A  52      22.747   3.296  11.892  1.00  1.15           C  
ATOM    834  CE2 TYR A  52      20.416   3.274  12.470  1.00  1.15           C  
ATOM    835  CZ  TYR A  52      21.530   3.958  12.024  1.00  1.15           C  
ATOM    836  OH  TYR A  52      21.436   5.292  11.708  1.00  1.15           O  
ATOM    837  H   TYR A  52      24.207  -0.417  14.298  1.00  1.15           H  
ATOM    838  HA  TYR A  52      21.358   0.167  14.965  1.00  1.15           H  
ATOM    839 1HB  TYR A  52      22.594  -0.628  12.367  1.00  1.15           H  
ATOM    840 2HB  TYR A  52      20.865  -0.661  12.655  1.00  1.15           H  
ATOM    841  HD1 TYR A  52      23.763   1.435  12.095  1.00  1.15           H  
ATOM    842  HD2 TYR A  52      19.632   1.397  13.126  1.00  1.15           H  
ATOM    843  HE1 TYR A  52      23.634   3.828  11.545  1.00  1.15           H  
ATOM    844  HE2 TYR A  52      19.460   3.789  12.582  1.00  1.15           H  
ATOM    845  HH  TYR A  52      22.299   5.611  11.431  1.00  1.15           H  
ATOM    846  N   ASN A  53      20.291  -2.012  14.851  1.00  1.12           N  
ATOM    847  CA  ASN A  53      19.544  -3.255  15.047  1.00  1.12           C  
ATOM    848  C   ASN A  53      18.142  -3.176  14.422  1.00  1.12           C  
ATOM    849  O   ASN A  53      17.560  -2.095  14.341  1.00  1.12           O  
ATOM    850  CB  ASN A  53      19.461  -3.597  16.510  1.00  1.12           C  
ATOM    851  CG  ASN A  53      18.836  -4.880  16.685  1.00  1.12           C  
ATOM    852  OD1 ASN A  53      17.628  -4.952  16.979  1.00  1.12           O  
ATOM    853  ND2 ASN A  53      19.570  -5.905  16.439  1.00  1.12           N  
ATOM    854  H   ASN A  53      19.764  -1.135  14.851  1.00  1.12           H  
ATOM    855  HA  ASN A  53      20.075  -4.062  14.533  1.00  1.12           H  
ATOM    856 1HB  ASN A  53      20.452  -3.636  16.925  1.00  1.12           H  
ATOM    857 2HB  ASN A  53      18.904  -2.831  17.043  1.00  1.12           H  
ATOM    858 1HD2 ASN A  53      19.138  -6.812  16.401  1.00  1.12           H  
ATOM    859 2HD2 ASN A  53      20.521  -5.795  16.160  1.00  1.12           H  
ATOM    860  N   CYS A  54      17.568  -4.294  13.966  1.00  1.14           N  
ATOM    861  CA  CYS A  54      16.216  -4.176  13.404  1.00  1.14           C  
ATOM    862  C   CYS A  54      15.102  -3.894  14.420  1.00  1.14           C  
ATOM    863  O   CYS A  54      14.029  -3.421  14.028  1.00  1.14           O  
ATOM    864  CB  CYS A  54      15.807  -5.416  12.645  1.00  1.14           C  
ATOM    865  SG  CYS A  54      16.670  -5.689  11.133  1.00  1.14           S  
ATOM    866  H   CYS A  54      18.023  -5.223  14.038  1.00  1.14           H  
ATOM    867  HA  CYS A  54      16.230  -3.351  12.694  1.00  1.14           H  
ATOM    868 1HB  CYS A  54      15.967  -6.289  13.283  1.00  1.14           H  
ATOM    869 2HB  CYS A  54      14.749  -5.360  12.430  1.00  1.14           H  
ATOM    870  HG  CYS A  54      16.174  -6.916  10.888  1.00  1.14           H  
ATOM    871  N   SER A  55      15.326  -4.218  15.698  1.00  1.20           N  
ATOM    872  CA  SER A  55      14.309  -4.032  16.731  1.00  1.20           C  
ATOM    873  C   SER A  55      14.714  -2.996  17.771  1.00  1.20           C  
ATOM    874  O   SER A  55      13.866  -2.386  18.418  1.00  1.20           O  
ATOM    875  CB  SER A  55      14.098  -5.331  17.469  1.00  1.20           C  
ATOM    876  OG  SER A  55      15.272  -5.695  18.190  1.00  1.20           O  
ATOM    877  H   SER A  55      16.222  -4.596  15.962  1.00  1.20           H  
ATOM    878  HA  SER A  55      13.381  -3.718  16.261  1.00  1.20           H  
ATOM    879 1HB  SER A  55      13.258  -5.233  18.156  1.00  1.20           H  
ATOM    880 2HB  SER A  55      13.852  -6.112  16.754  1.00  1.20           H  
ATOM    881  HG  SER A  55      16.028  -5.606  17.565  1.00  1.20           H  
ATOM    882  N   GLY A  56      16.020  -2.804  17.934  1.00  1.30           N  
ATOM    883  CA  GLY A  56      16.552  -1.916  18.965  1.00  1.30           C  
ATOM    884  C   GLY A  56      16.695  -2.619  20.332  1.00  1.30           C  
ATOM    885  O   GLY A  56      17.083  -1.995  21.325  1.00  1.30           O  
ATOM    886  H   GLY A  56      16.660  -3.343  17.369  1.00  1.30           H  
ATOM    887 1HA  GLY A  56      17.522  -1.535  18.644  1.00  1.30           H  
ATOM    888 2HA  GLY A  56      15.900  -1.049  19.064  1.00  1.30           H  
ATOM    889  N   SER A  57      16.440  -3.939  20.376  1.00  1.39           N  
ATOM    890  CA  SER A  57      16.511  -4.737  21.609  1.00  1.39           C  
ATOM    891  C   SER A  57      17.891  -4.721  22.271  1.00  1.39           C  
ATOM    892  O   SER A  57      18.026  -4.996  23.461  1.00  1.39           O  
ATOM    893  CB  SER A  57      16.171  -6.186  21.315  1.00  1.39           C  
ATOM    894  OG  SER A  57      14.852  -6.326  20.876  1.00  1.39           O  
ATOM    895  H   SER A  57      16.119  -4.414  19.534  1.00  1.39           H  
ATOM    896  HA  SER A  57      15.785  -4.333  22.317  1.00  1.39           H  
ATOM    897 1HB  SER A  57      16.854  -6.577  20.560  1.00  1.39           H  
ATOM    898 2HB  SER A  57      16.316  -6.773  22.220  1.00  1.39           H  
ATOM    899  HG  SER A  57      14.877  -6.084  19.930  1.00  1.39           H  
ATOM    900  N   LEU A  58      18.916  -4.411  21.489  1.00  1.45           N  
ATOM    901  CA  LEU A  58      20.293  -4.395  21.950  1.00  1.45           C  
ATOM    902  C   LEU A  58      20.725  -3.039  22.512  1.00  1.45           C  
ATOM    903  O   LEU A  58      21.885  -2.863  22.883  1.00  1.45           O  
ATOM    904  CB  LEU A  58      21.203  -4.777  20.785  1.00  1.45           C  
ATOM    905  CG  LEU A  58      20.968  -6.176  20.213  1.00  1.45           C  
ATOM    906  CD1 LEU A  58      21.862  -6.389  19.007  1.00  1.45           C  
ATOM    907  CD2 LEU A  58      21.241  -7.196  21.285  1.00  1.45           C  
ATOM    908  H   LEU A  58      18.721  -4.190  20.527  1.00  1.45           H  
ATOM    909  HA  LEU A  58      20.396  -5.139  22.740  1.00  1.45           H  
ATOM    910 1HB  LEU A  58      21.044  -4.065  19.982  1.00  1.45           H  
ATOM    911 2HB  LEU A  58      22.240  -4.710  21.112  1.00  1.45           H  
ATOM    912  HG  LEU A  58      19.932  -6.265  19.881  1.00  1.45           H  
ATOM    913 1HD1 LEU A  58      21.686  -7.376  18.591  1.00  1.45           H  
ATOM    914 2HD1 LEU A  58      21.641  -5.640  18.259  1.00  1.45           H  
ATOM    915 3HD1 LEU A  58      22.902  -6.305  19.313  1.00  1.45           H  
ATOM    916 1HD2 LEU A  58      21.070  -8.193  20.890  1.00  1.45           H  
ATOM    917 2HD2 LEU A  58      22.276  -7.110  21.615  1.00  1.45           H  
ATOM    918 3HD2 LEU A  58      20.575  -7.021  22.132  1.00  1.45           H  
ATOM    919  N   GLY A  59      19.809  -2.061  22.542  1.00  1.45           N  
ATOM    920  CA  GLY A  59      20.135  -0.713  23.017  1.00  1.45           C  
ATOM    921  C   GLY A  59      20.690   0.138  21.880  1.00  1.45           C  
ATOM    922  O   GLY A  59      21.160   1.260  22.079  1.00  1.45           O  
ATOM    923  H   GLY A  59      18.853  -2.237  22.228  1.00  1.45           H  
ATOM    924 1HA  GLY A  59      19.236  -0.246  23.421  1.00  1.45           H  
ATOM    925 2HA  GLY A  59      20.862  -0.774  23.825  1.00  1.45           H  
ATOM    926  N   LYS A  60      20.637  -0.439  20.694  1.00  1.41           N  
ATOM    927  CA  LYS A  60      21.106   0.142  19.450  1.00  1.41           C  
ATOM    928  C   LYS A  60      20.003   0.923  18.775  1.00  1.41           C  
ATOM    929  O   LYS A  60      18.831   0.788  19.130  1.00  1.41           O  
ATOM    930  CB  LYS A  60      21.612  -0.950  18.535  1.00  1.41           C  
ATOM    931  CG  LYS A  60      22.824  -1.650  19.042  1.00  1.41           C  
ATOM    932  CD  LYS A  60      23.243  -2.684  18.073  1.00  1.41           C  
ATOM    933  CE  LYS A  60      24.446  -3.405  18.521  1.00  1.41           C  
ATOM    934  NZ  LYS A  60      24.773  -4.465  17.596  1.00  1.41           N  
ATOM    935  H   LYS A  60      20.233  -1.359  20.664  1.00  1.41           H  
ATOM    936  HA  LYS A  60      21.924   0.830  19.665  1.00  1.41           H  
ATOM    937 1HB  LYS A  60      20.833  -1.691  18.405  1.00  1.41           H  
ATOM    938 2HB  LYS A  60      21.832  -0.544  17.560  1.00  1.41           H  
ATOM    939 1HG  LYS A  60      23.633  -0.928  19.161  1.00  1.41           H  
ATOM    940 2HG  LYS A  60      22.620  -2.106  20.009  1.00  1.41           H  
ATOM    941 1HD  LYS A  60      22.454  -3.394  17.920  1.00  1.41           H  
ATOM    942 2HD  LYS A  60      23.470  -2.205  17.119  1.00  1.41           H  
ATOM    943 1HE  LYS A  60      25.284  -2.711  18.571  1.00  1.41           H  
ATOM    944 2HE  LYS A  60      24.275  -3.832  19.508  1.00  1.41           H  
ATOM    945 1HZ  LYS A  60      25.618  -4.950  17.904  1.00  1.41           H  
ATOM    946 2HZ  LYS A  60      24.030  -5.127  17.533  1.00  1.41           H  
ATOM    947 3HZ  LYS A  60      24.951  -4.100  16.671  1.00  1.41           H  
ATOM    948  N   LYS A  61      20.370   1.766  17.826  1.00  1.37           N  
ATOM    949  CA  LYS A  61      19.381   2.514  17.082  1.00  1.37           C  
ATOM    950  C   LYS A  61      18.551   1.534  16.281  1.00  1.37           C  
ATOM    951  O   LYS A  61      19.091   0.638  15.624  1.00  1.37           O  
ATOM    952  CB  LYS A  61      20.069   3.502  16.139  1.00  1.37           C  
ATOM    953  CG  LYS A  61      20.826   4.606  16.836  1.00  1.37           C  
ATOM    954  CD  LYS A  61      21.542   5.513  15.841  1.00  1.37           C  
ATOM    955  CE  LYS A  61      22.301   6.615  16.571  1.00  1.37           C  
ATOM    956  NZ  LYS A  61      23.110   7.450  15.652  1.00  1.37           N  
ATOM    957  H   LYS A  61      21.346   1.843  17.557  1.00  1.37           H  
ATOM    958  HA  LYS A  61      18.730   3.046  17.775  1.00  1.37           H  
ATOM    959 1HB  LYS A  61      20.769   2.974  15.504  1.00  1.37           H  
ATOM    960 2HB  LYS A  61      19.323   3.957  15.486  1.00  1.37           H  
ATOM    961 1HG  LYS A  61      20.139   5.199  17.437  1.00  1.37           H  
ATOM    962 2HG  LYS A  61      21.571   4.158  17.494  1.00  1.37           H  
ATOM    963 1HD  LYS A  61      22.246   4.926  15.249  1.00  1.37           H  
ATOM    964 2HD  LYS A  61      20.818   5.961  15.163  1.00  1.37           H  
ATOM    965 1HE  LYS A  61      21.580   7.252  17.080  1.00  1.37           H  
ATOM    966 2HE  LYS A  61      22.962   6.166  17.312  1.00  1.37           H  
ATOM    967 1HZ  LYS A  61      23.586   8.165  16.176  1.00  1.37           H  
ATOM    968 2HZ  LYS A  61      23.815   6.854  15.182  1.00  1.37           H  
ATOM    969 3HZ  LYS A  61      22.515   7.880  14.962  1.00  1.37           H  
ATOM    970  N   GLN A  62      17.248   1.703  16.290  1.00  1.34           N  
ATOM    971  CA  GLN A  62      16.450   0.817  15.475  1.00  1.34           C  
ATOM    972  C   GLN A  62      16.603   1.274  14.041  1.00  1.34           C  
ATOM    973  O   GLN A  62      16.595   2.482  13.786  1.00  1.34           O  
ATOM    974  CB  GLN A  62      14.982   0.808  15.894  1.00  1.34           C  
ATOM    975  CG  GLN A  62      14.177  -0.230  15.154  1.00  1.34           C  
ATOM    976  CD  GLN A  62      12.756  -0.376  15.624  1.00  1.34           C  
ATOM    977  OE1 GLN A  62      12.190   0.488  16.312  1.00  1.34           O  
ATOM    978  NE2 GLN A  62      12.155  -1.497  15.246  1.00  1.34           N  
ATOM    979  H   GLN A  62      16.820   2.427  16.847  1.00  1.34           H  
ATOM    980  HA  GLN A  62      16.834  -0.193  15.567  1.00  1.34           H  
ATOM    981 1HB  GLN A  62      14.904   0.598  16.960  1.00  1.34           H  
ATOM    982 2HB  GLN A  62      14.538   1.782  15.704  1.00  1.34           H  
ATOM    983 1HG  GLN A  62      14.146   0.027  14.103  1.00  1.34           H  
ATOM    984 2HG  GLN A  62      14.676  -1.183  15.278  1.00  1.34           H  
ATOM    985 1HE2 GLN A  62      11.211  -1.679  15.513  1.00  1.34           H  
ATOM    986 2HE2 GLN A  62      12.676  -2.175  14.679  1.00  1.34           H  
ATOM    987  N   LEU A  63      16.743   0.352  13.100  1.00  1.34           N  
ATOM    988  CA  LEU A  63      16.804   0.800  11.719  1.00  1.34           C  
ATOM    989  C   LEU A  63      15.517   1.593  11.529  1.00  1.34           C  
ATOM    990  O   LEU A  63      14.436   1.095  11.829  1.00  1.34           O  
ATOM    991  CB  LEU A  63      16.876  -0.403  10.761  1.00  1.34           C  
ATOM    992  CG  LEU A  63      18.189  -1.254  10.808  1.00  1.34           C  
ATOM    993  CD1 LEU A  63      18.036  -2.517   9.997  1.00  1.34           C  
ATOM    994  CD2 LEU A  63      19.297  -0.467  10.237  1.00  1.34           C  
ATOM    995  H   LEU A  63      16.815  -0.629  13.364  1.00  1.34           H  
ATOM    996  HA  LEU A  63      17.662   1.455  11.573  1.00  1.34           H  
ATOM    997 1HB  LEU A  63      16.037  -1.068  10.968  1.00  1.34           H  
ATOM    998 2HB  LEU A  63      16.774  -0.017   9.752  1.00  1.34           H  
ATOM    999  HG  LEU A  63      18.404  -1.520  11.845  1.00  1.34           H  
ATOM   1000 1HD1 LEU A  63      18.953  -3.107  10.050  1.00  1.34           H  
ATOM   1001 2HD1 LEU A  63      17.220  -3.075  10.398  1.00  1.34           H  
ATOM   1002 3HD1 LEU A  63      17.833  -2.273   8.969  1.00  1.34           H  
ATOM   1003 1HD2 LEU A  63      20.219  -1.043  10.270  1.00  1.34           H  
ATOM   1004 2HD2 LEU A  63      19.061  -0.220   9.203  1.00  1.34           H  
ATOM   1005 3HD2 LEU A  63      19.407   0.433  10.804  1.00  1.34           H  
ATOM   1006  N   ASP A  64      15.618   2.813  11.015  1.00  1.36           N  
ATOM   1007  CA  ASP A  64      14.445   3.677  10.915  1.00  1.36           C  
ATOM   1008  C   ASP A  64      13.342   3.001  10.119  1.00  1.36           C  
ATOM   1009  O   ASP A  64      13.557   2.720   8.940  1.00  1.36           O  
ATOM   1010  CB  ASP A  64      14.818   5.013  10.268  1.00  1.36           C  
ATOM   1011  CG  ASP A  64      13.688   6.108  10.250  1.00  1.36           C  
ATOM   1012  OD1 ASP A  64      12.500   5.803  10.201  1.00  1.36           O  
ATOM   1013  OD2 ASP A  64      14.068   7.260  10.269  1.00  1.36           O  
ATOM   1014  H   ASP A  64      16.529   3.166  10.764  1.00  1.36           H  
ATOM   1015  HA  ASP A  64      14.132   3.906  11.924  1.00  1.36           H  
ATOM   1016 1HB  ASP A  64      15.680   5.428  10.795  1.00  1.36           H  
ATOM   1017 2HB  ASP A  64      15.128   4.830   9.249  1.00  1.36           H  
ATOM   1018  N   PRO A  65      12.151   2.745  10.708  1.00  1.39           N  
ATOM   1019  CA  PRO A  65      11.012   2.121  10.072  1.00  1.39           C  
ATOM   1020  C   PRO A  65      10.681   2.755   8.729  1.00  1.39           C  
ATOM   1021  O   PRO A  65      10.185   2.074   7.837  1.00  1.39           O  
ATOM   1022  CB  PRO A  65       9.893   2.368  11.088  1.00  1.39           C  
ATOM   1023  CG  PRO A  65      10.603   2.394  12.417  1.00  1.39           C  
ATOM   1024  CD  PRO A  65      11.914   3.088  12.137  1.00  1.39           C  
ATOM   1025  HA  PRO A  65      11.209   1.049   9.969  1.00  1.39           H  
ATOM   1026 1HB  PRO A  65       9.382   3.315  10.858  1.00  1.39           H  
ATOM   1027 2HB  PRO A  65       9.140   1.570  11.019  1.00  1.39           H  
ATOM   1028 1HG  PRO A  65       9.997   2.925  13.163  1.00  1.39           H  
ATOM   1029 2HG  PRO A  65      10.747   1.369  12.795  1.00  1.39           H  
ATOM   1030 1HD  PRO A  65      11.828   4.182  12.267  1.00  1.39           H  
ATOM   1031 2HD  PRO A  65      12.669   2.630  12.797  1.00  1.39           H  
ATOM   1032  N   ALA A  66      10.920   4.062   8.558  1.00  1.40           N  
ATOM   1033  CA  ALA A  66      10.610   4.669   7.263  1.00  1.40           C  
ATOM   1034  C   ALA A  66      11.481   4.064   6.175  1.00  1.40           C  
ATOM   1035  O   ALA A  66      11.051   3.867   5.031  1.00  1.40           O  
ATOM   1036  CB  ALA A  66      10.818   6.163   7.303  1.00  1.40           C  
ATOM   1037  H   ALA A  66      11.358   4.637   9.292  1.00  1.40           H  
ATOM   1038  HA  ALA A  66       9.573   4.453   7.024  1.00  1.40           H  
ATOM   1039 1HB  ALA A  66      10.568   6.593   6.333  1.00  1.40           H  
ATOM   1040 2HB  ALA A  66      10.181   6.596   8.071  1.00  1.40           H  
ATOM   1041 3HB  ALA A  66      11.862   6.374   7.540  1.00  1.40           H  
ATOM   1042  N   ARG A  67      12.727   3.783   6.538  1.00  1.37           N  
ATOM   1043  CA  ARG A  67      13.690   3.261   5.605  1.00  1.37           C  
ATOM   1044  C   ARG A  67      13.424   1.794   5.446  1.00  1.37           C  
ATOM   1045  O   ARG A  67      13.510   1.265   4.349  1.00  1.37           O  
ATOM   1046  CB  ARG A  67      15.104   3.541   6.082  1.00  1.37           C  
ATOM   1047  CG  ARG A  67      15.453   5.023   6.026  1.00  1.37           C  
ATOM   1048  CD  ARG A  67      16.834   5.320   6.460  1.00  1.37           C  
ATOM   1049  NE  ARG A  67      17.186   6.705   6.173  1.00  1.37           N  
ATOM   1050  CZ  ARG A  67      16.937   7.760   6.970  1.00  1.37           C  
ATOM   1051  NH1 ARG A  67      16.326   7.594   8.116  1.00  1.37           N  
ATOM   1052  NH2 ARG A  67      17.312   8.969   6.593  1.00  1.37           N  
ATOM   1053  H   ARG A  67      13.005   3.900   7.509  1.00  1.37           H  
ATOM   1054  HA  ARG A  67      13.554   3.750   4.641  1.00  1.37           H  
ATOM   1055 1HB  ARG A  67      15.221   3.204   7.108  1.00  1.37           H  
ATOM   1056 2HB  ARG A  67      15.816   2.991   5.473  1.00  1.37           H  
ATOM   1057 1HG  ARG A  67      15.305   5.400   5.024  1.00  1.37           H  
ATOM   1058 2HG  ARG A  67      14.779   5.554   6.703  1.00  1.37           H  
ATOM   1059 1HD  ARG A  67      16.922   5.163   7.532  1.00  1.37           H  
ATOM   1060 2HD  ARG A  67      17.535   4.673   5.945  1.00  1.37           H  
ATOM   1061  HE  ARG A  67      17.659   6.885   5.297  1.00  1.37           H  
ATOM   1062 1HH1 ARG A  67      16.030   6.673   8.407  1.00  1.37           H  
ATOM   1063 2HH1 ARG A  67      16.127   8.384   8.717  1.00  1.37           H  
ATOM   1064 1HH2 ARG A  67      17.782   9.101   5.709  1.00  1.37           H  
ATOM   1065 2HH2 ARG A  67      17.123   9.761   7.190  1.00  1.37           H  
ATOM   1066  N   ILE A  68      13.005   1.144   6.520  1.00  1.31           N  
ATOM   1067  CA  ILE A  68      12.705  -0.268   6.408  1.00  1.31           C  
ATOM   1068  C   ILE A  68      11.505  -0.477   5.493  1.00  1.31           C  
ATOM   1069  O   ILE A  68      11.509  -1.405   4.684  1.00  1.31           O  
ATOM   1070  CB  ILE A  68      12.523  -0.932   7.773  1.00  1.31           C  
ATOM   1071  CG1 ILE A  68      13.848  -0.854   8.509  1.00  1.31           C  
ATOM   1072  CG2 ILE A  68      12.110  -2.352   7.586  1.00  1.31           C  
ATOM   1073  CD1 ILE A  68      14.964  -1.544   7.726  1.00  1.31           C  
ATOM   1074  H   ILE A  68      12.948   1.634   7.413  1.00  1.31           H  
ATOM   1075  HA  ILE A  68      13.556  -0.758   5.940  1.00  1.31           H  
ATOM   1076  HB  ILE A  68      11.778  -0.403   8.343  1.00  1.31           H  
ATOM   1077 1HG1 ILE A  68      14.116   0.193   8.663  1.00  1.31           H  
ATOM   1078 2HG1 ILE A  68      13.754  -1.331   9.487  1.00  1.31           H  
ATOM   1079 1HG2 ILE A  68      11.997  -2.837   8.554  1.00  1.31           H  
ATOM   1080 2HG2 ILE A  68      11.165  -2.390   7.043  1.00  1.31           H  
ATOM   1081 3HG2 ILE A  68      12.882  -2.838   7.017  1.00  1.31           H  
ATOM   1082 1HD1 ILE A  68      15.878  -1.472   8.259  1.00  1.31           H  
ATOM   1083 2HD1 ILE A  68      14.712  -2.593   7.582  1.00  1.31           H  
ATOM   1084 3HD1 ILE A  68      15.080  -1.063   6.756  1.00  1.31           H  
ATOM   1085  N   ARG A  69      10.484   0.384   5.593  1.00  1.24           N  
ATOM   1086  CA  ARG A  69       9.342   0.284   4.692  1.00  1.24           C  
ATOM   1087  C   ARG A  69       9.789   0.485   3.240  1.00  1.24           C  
ATOM   1088  O   ARG A  69       9.334  -0.232   2.351  1.00  1.24           O  
ATOM   1089  CB  ARG A  69       8.249   1.280   5.064  1.00  1.24           C  
ATOM   1090  CG  ARG A  69       7.462   0.921   6.335  1.00  1.24           C  
ATOM   1091  CD  ARG A  69       6.218   1.743   6.499  1.00  1.24           C  
ATOM   1092  NE  ARG A  69       6.489   3.164   6.701  1.00  1.24           N  
ATOM   1093  CZ  ARG A  69       6.721   3.754   7.900  1.00  1.24           C  
ATOM   1094  NH1 ARG A  69       6.731   3.039   9.004  1.00  1.24           N  
ATOM   1095  NH2 ARG A  69       6.927   5.060   7.968  1.00  1.24           N  
ATOM   1096  H   ARG A  69      10.498   1.111   6.304  1.00  1.24           H  
ATOM   1097  HA  ARG A  69       8.919  -0.713   4.790  1.00  1.24           H  
ATOM   1098 1HB  ARG A  69       8.699   2.262   5.225  1.00  1.24           H  
ATOM   1099 2HB  ARG A  69       7.536   1.376   4.241  1.00  1.24           H  
ATOM   1100 1HG  ARG A  69       7.163  -0.124   6.276  1.00  1.24           H  
ATOM   1101 2HG  ARG A  69       8.080   1.062   7.210  1.00  1.24           H  
ATOM   1102 1HD  ARG A  69       5.601   1.646   5.599  1.00  1.24           H  
ATOM   1103 2HD  ARG A  69       5.657   1.380   7.358  1.00  1.24           H  
ATOM   1104  HE  ARG A  69       6.466   3.756   5.874  1.00  1.24           H  
ATOM   1105 1HH1 ARG A  69       6.575   2.043   8.960  1.00  1.24           H  
ATOM   1106 2HH1 ARG A  69       6.882   3.493   9.892  1.00  1.24           H  
ATOM   1107 1HH2 ARG A  69       6.912   5.614   7.122  1.00  1.24           H  
ATOM   1108 2HH2 ARG A  69       7.093   5.499   8.861  1.00  1.24           H  
ATOM   1109  N   LEU A  70      10.717   1.413   2.993  1.00  1.17           N  
ATOM   1110  CA  LEU A  70      11.241   1.606   1.640  1.00  1.17           C  
ATOM   1111  C   LEU A  70      11.870   0.315   1.118  1.00  1.17           C  
ATOM   1112  O   LEU A  70      11.569  -0.142   0.006  1.00  1.17           O  
ATOM   1113  CB  LEU A  70      12.324   2.672   1.636  1.00  1.17           C  
ATOM   1114  CG  LEU A  70      12.995   2.913   0.338  1.00  1.17           C  
ATOM   1115  CD1 LEU A  70      12.026   3.488  -0.643  1.00  1.17           C  
ATOM   1116  CD2 LEU A  70      14.120   3.777   0.582  1.00  1.17           C  
ATOM   1117  H   LEU A  70      11.047   2.021   3.747  1.00  1.17           H  
ATOM   1118  HA  LEU A  70      10.424   1.896   0.983  1.00  1.17           H  
ATOM   1119 1HB  LEU A  70      11.892   3.613   1.981  1.00  1.17           H  
ATOM   1120 2HB  LEU A  70      13.096   2.391   2.322  1.00  1.17           H  
ATOM   1121  HG  LEU A  70      13.358   1.974  -0.064  1.00  1.17           H  
ATOM   1122 1HD1 LEU A  70      12.522   3.676  -1.588  1.00  1.17           H  
ATOM   1123 2HD1 LEU A  70      11.197   2.798  -0.796  1.00  1.17           H  
ATOM   1124 3HD1 LEU A  70      11.662   4.418  -0.238  1.00  1.17           H  
ATOM   1125 1HD2 LEU A  70      14.640   3.953  -0.351  1.00  1.17           H  
ATOM   1126 2HD2 LEU A  70      13.764   4.707   0.998  1.00  1.17           H  
ATOM   1127 3HD2 LEU A  70      14.776   3.288   1.288  1.00  1.17           H  
ATOM   1128  N   ILE A  71      12.737  -0.279   1.946  1.00  1.11           N  
ATOM   1129  CA  ILE A  71      13.463  -1.488   1.581  1.00  1.11           C  
ATOM   1130  C   ILE A  71      12.431  -2.590   1.312  1.00  1.11           C  
ATOM   1131  O   ILE A  71      12.542  -3.328   0.328  1.00  1.11           O  
ATOM   1132  CB  ILE A  71      14.393  -1.921   2.746  1.00  1.11           C  
ATOM   1133  CG1 ILE A  71      15.421  -0.882   3.058  1.00  1.11           C  
ATOM   1134  CG2 ILE A  71      15.169  -3.155   2.366  1.00  1.11           C  
ATOM   1135  CD1 ILE A  71      16.369  -0.692   2.040  1.00  1.11           C  
ATOM   1136  H   ILE A  71      12.917   0.154   2.855  1.00  1.11           H  
ATOM   1137  HA  ILE A  71      14.043  -1.303   0.680  1.00  1.11           H  
ATOM   1138  HB  ILE A  71      13.799  -2.081   3.628  1.00  1.11           H  
ATOM   1139 1HG1 ILE A  71      14.949   0.040   3.168  1.00  1.11           H  
ATOM   1140 2HG1 ILE A  71      15.921  -1.141   3.984  1.00  1.11           H  
ATOM   1141 1HG2 ILE A  71      15.816  -3.448   3.193  1.00  1.11           H  
ATOM   1142 2HG2 ILE A  71      14.514  -3.939   2.127  1.00  1.11           H  
ATOM   1143 3HG2 ILE A  71      15.773  -2.936   1.508  1.00  1.11           H  
ATOM   1144 1HD1 ILE A  71      17.063   0.092   2.332  1.00  1.11           H  
ATOM   1145 2HD1 ILE A  71      16.904  -1.616   1.908  1.00  1.11           H  
ATOM   1146 3HD1 ILE A  71      15.850  -0.415   1.129  1.00  1.11           H  
ATOM   1147  N   ARG A  72      11.403  -2.666   2.175  1.00  1.06           N  
ATOM   1148  CA  ARG A  72      10.312  -3.624   2.043  1.00  1.06           C  
ATOM   1149  C   ARG A  72       9.571  -3.458   0.730  1.00  1.06           C  
ATOM   1150  O   ARG A  72       9.272  -4.449   0.068  1.00  1.06           O  
ATOM   1151  CB  ARG A  72       9.308  -3.483   3.179  1.00  1.06           C  
ATOM   1152  CG  ARG A  72       8.165  -4.468   3.133  1.00  1.06           C  
ATOM   1153  CD  ARG A  72       7.248  -4.345   4.310  1.00  1.06           C  
ATOM   1154  NE  ARG A  72       6.217  -5.361   4.266  1.00  1.06           N  
ATOM   1155  CZ  ARG A  72       5.509  -5.813   5.320  1.00  1.06           C  
ATOM   1156  NH1 ARG A  72       5.721  -5.331   6.527  1.00  1.06           N  
ATOM   1157  NH2 ARG A  72       4.605  -6.747   5.120  1.00  1.06           N  
ATOM   1158  H   ARG A  72      11.386  -2.034   2.971  1.00  1.06           H  
ATOM   1159  HA  ARG A  72      10.726  -4.627   2.077  1.00  1.06           H  
ATOM   1160 1HB  ARG A  72       9.819  -3.582   4.136  1.00  1.06           H  
ATOM   1161 2HB  ARG A  72       8.865  -2.503   3.148  1.00  1.06           H  
ATOM   1162 1HG  ARG A  72       7.579  -4.267   2.238  1.00  1.06           H  
ATOM   1163 2HG  ARG A  72       8.550  -5.485   3.087  1.00  1.06           H  
ATOM   1164 1HD  ARG A  72       7.782  -4.427   5.240  1.00  1.06           H  
ATOM   1165 2HD  ARG A  72       6.760  -3.372   4.264  1.00  1.06           H  
ATOM   1166  HE  ARG A  72       5.987  -5.755   3.349  1.00  1.06           H  
ATOM   1167 1HH1 ARG A  72       6.400  -4.601   6.658  1.00  1.06           H  
ATOM   1168 2HH1 ARG A  72       5.187  -5.674   7.318  1.00  1.06           H  
ATOM   1169 1HH2 ARG A  72       4.453  -7.106   4.186  1.00  1.06           H  
ATOM   1170 2HH2 ARG A  72       4.052  -7.129   5.903  1.00  1.06           H  
ATOM   1171  N   HIS A  73       9.293  -2.218   0.327  1.00  1.02           N  
ATOM   1172  CA  HIS A  73       8.573  -2.004  -0.918  1.00  1.02           C  
ATOM   1173  C   HIS A  73       9.408  -2.481  -2.098  1.00  1.02           C  
ATOM   1174  O   HIS A  73       8.900  -3.151  -3.000  1.00  1.02           O  
ATOM   1175  CB  HIS A  73       8.167  -0.528  -1.079  1.00  1.02           C  
ATOM   1176  CG  HIS A  73       7.038  -0.141  -0.156  1.00  1.02           C  
ATOM   1177  ND1 HIS A  73       5.826  -0.791  -0.179  1.00  1.02           N  
ATOM   1178  CD2 HIS A  73       6.926   0.821   0.799  1.00  1.02           C  
ATOM   1179  CE1 HIS A  73       5.031  -0.265   0.731  1.00  1.02           C  
ATOM   1180  NE2 HIS A  73       5.664   0.711   1.334  1.00  1.02           N  
ATOM   1181  H   HIS A  73       9.549  -1.423   0.913  1.00  1.02           H  
ATOM   1182  HA  HIS A  73       7.657  -2.592  -0.906  1.00  1.02           H  
ATOM   1183 1HB  HIS A  73       9.028   0.110  -0.855  1.00  1.02           H  
ATOM   1184 2HB  HIS A  73       7.868  -0.335  -2.107  1.00  1.02           H  
ATOM   1185  HD2 HIS A  73       7.693   1.538   1.092  1.00  1.02           H  
ATOM   1186  HE1 HIS A  73       4.023  -0.579   0.953  1.00  1.02           H  
ATOM   1187  HE2 HIS A  73       5.255   1.288   2.093  1.00  1.02           H  
ATOM   1188  N   TYR A  74      10.712  -2.213  -2.075  1.00  0.99           N  
ATOM   1189  CA  TYR A  74      11.549  -2.672  -3.177  1.00  0.99           C  
ATOM   1190  C   TYR A  74      11.491  -4.199  -3.252  1.00  0.99           C  
ATOM   1191  O   TYR A  74      11.360  -4.788  -4.335  1.00  0.99           O  
ATOM   1192  CB  TYR A  74      12.969  -2.172  -2.975  1.00  0.99           C  
ATOM   1193  CG  TYR A  74      13.117  -0.707  -3.242  1.00  0.99           C  
ATOM   1194  CD1 TYR A  74      13.988   0.081  -2.497  1.00  0.99           C  
ATOM   1195  CD2 TYR A  74      12.379  -0.140  -4.249  1.00  0.99           C  
ATOM   1196  CE1 TYR A  74      14.104   1.411  -2.776  1.00  0.99           C  
ATOM   1197  CE2 TYR A  74      12.506   1.188  -4.517  1.00  0.99           C  
ATOM   1198  CZ  TYR A  74      13.364   1.953  -3.779  1.00  0.99           C  
ATOM   1199  OH  TYR A  74      13.471   3.262  -4.055  1.00  0.99           O  
ATOM   1200  H   TYR A  74      11.106  -1.660  -1.309  1.00  0.99           H  
ATOM   1201  HA  TYR A  74      11.157  -2.274  -4.110  1.00  0.99           H  
ATOM   1202 1HB  TYR A  74      13.260  -2.358  -1.948  1.00  0.99           H  
ATOM   1203 2HB  TYR A  74      13.646  -2.716  -3.625  1.00  0.99           H  
ATOM   1204  HD1 TYR A  74      14.569  -0.345  -1.698  1.00  0.99           H  
ATOM   1205  HD2 TYR A  74      11.695  -0.753  -4.838  1.00  0.99           H  
ATOM   1206  HE1 TYR A  74      14.772   2.046  -2.206  1.00  0.99           H  
ATOM   1207  HE2 TYR A  74      11.922   1.642  -5.320  1.00  0.99           H  
ATOM   1208  HH  TYR A  74      13.992   3.735  -3.356  1.00  0.99           H  
ATOM   1209  N   VAL A  75      11.523  -4.832  -2.083  1.00  0.96           N  
ATOM   1210  CA  VAL A  75      11.431  -6.272  -2.001  1.00  0.96           C  
ATOM   1211  C   VAL A  75      10.101  -6.831  -2.463  1.00  0.96           C  
ATOM   1212  O   VAL A  75      10.086  -7.774  -3.236  1.00  0.96           O  
ATOM   1213  CB  VAL A  75      11.683  -6.744  -0.574  1.00  0.96           C  
ATOM   1214  CG1 VAL A  75      11.347  -8.177  -0.470  1.00  0.96           C  
ATOM   1215  CG2 VAL A  75      13.092  -6.591  -0.275  1.00  0.96           C  
ATOM   1216  H   VAL A  75      11.645  -4.292  -1.224  1.00  0.96           H  
ATOM   1217  HA  VAL A  75      12.213  -6.686  -2.634  1.00  0.96           H  
ATOM   1218  HB  VAL A  75      11.068  -6.182   0.115  1.00  0.96           H  
ATOM   1219 1HG1 VAL A  75      11.515  -8.511   0.540  1.00  0.96           H  
ATOM   1220 2HG1 VAL A  75      10.311  -8.312  -0.727  1.00  0.96           H  
ATOM   1221 3HG1 VAL A  75      11.961  -8.741  -1.153  1.00  0.96           H  
ATOM   1222 1HG2 VAL A  75      13.314  -6.942   0.696  1.00  0.96           H  
ATOM   1223 2HG2 VAL A  75      13.582  -7.193  -0.984  1.00  0.96           H  
ATOM   1224 3HG2 VAL A  75      13.395  -5.552  -0.366  1.00  0.96           H  
ATOM   1225  N   GLN A  76       8.986  -6.258  -2.033  1.00  0.93           N  
ATOM   1226  CA  GLN A  76       7.678  -6.782  -2.417  1.00  0.93           C  
ATOM   1227  C   GLN A  76       7.439  -6.704  -3.920  1.00  0.93           C  
ATOM   1228  O   GLN A  76       6.795  -7.581  -4.498  1.00  0.93           O  
ATOM   1229  CB  GLN A  76       6.577  -6.051  -1.658  1.00  0.93           C  
ATOM   1230  CG  GLN A  76       6.550  -6.392  -0.182  1.00  0.93           C  
ATOM   1231  CD  GLN A  76       5.524  -5.610   0.569  1.00  0.93           C  
ATOM   1232  OE1 GLN A  76       5.252  -5.909   1.738  1.00  0.93           O  
ATOM   1233  NE2 GLN A  76       4.949  -4.606  -0.079  1.00  0.93           N  
ATOM   1234  H   GLN A  76       9.048  -5.465  -1.401  1.00  0.93           H  
ATOM   1235  HA  GLN A  76       7.641  -7.835  -2.134  1.00  0.93           H  
ATOM   1236 1HB  GLN A  76       6.731  -4.972  -1.754  1.00  0.93           H  
ATOM   1237 2HB  GLN A  76       5.611  -6.290  -2.089  1.00  0.93           H  
ATOM   1238 1HG  GLN A  76       6.314  -7.446  -0.076  1.00  0.93           H  
ATOM   1239 2HG  GLN A  76       7.525  -6.192   0.249  1.00  0.93           H  
ATOM   1240 1HE2 GLN A  76       4.240  -4.021   0.372  1.00  0.93           H  
ATOM   1241 2HE2 GLN A  76       5.213  -4.402  -1.022  1.00  0.93           H  
ATOM   1242  N   LEU A  77       7.957  -5.656  -4.559  1.00  0.91           N  
ATOM   1243  CA  LEU A  77       7.810  -5.494  -6.003  1.00  0.91           C  
ATOM   1244  C   LEU A  77       8.514  -6.615  -6.776  1.00  0.91           C  
ATOM   1245  O   LEU A  77       8.026  -7.073  -7.811  1.00  0.91           O  
ATOM   1246  CB  LEU A  77       8.400  -4.140  -6.425  1.00  0.91           C  
ATOM   1247  CG  LEU A  77       7.620  -2.892  -5.968  1.00  0.91           C  
ATOM   1248  CD1 LEU A  77       8.449  -1.638  -6.265  1.00  0.91           C  
ATOM   1249  CD2 LEU A  77       6.288  -2.849  -6.688  1.00  0.91           C  
ATOM   1250  H   LEU A  77       8.453  -4.937  -4.027  1.00  0.91           H  
ATOM   1251  HA  LEU A  77       6.750  -5.514  -6.246  1.00  0.91           H  
ATOM   1252 1HB  LEU A  77       9.407  -4.064  -6.007  1.00  0.91           H  
ATOM   1253 2HB  LEU A  77       8.476  -4.116  -7.509  1.00  0.91           H  
ATOM   1254  HG  LEU A  77       7.442  -2.941  -4.903  1.00  0.91           H  
ATOM   1255 1HD1 LEU A  77       7.903  -0.755  -5.937  1.00  0.91           H  
ATOM   1256 2HD1 LEU A  77       9.394  -1.701  -5.728  1.00  0.91           H  
ATOM   1257 3HD1 LEU A  77       8.641  -1.572  -7.333  1.00  0.91           H  
ATOM   1258 1HD2 LEU A  77       5.730  -1.970  -6.364  1.00  0.91           H  
ATOM   1259 2HD2 LEU A  77       6.457  -2.797  -7.763  1.00  0.91           H  
ATOM   1260 3HD2 LEU A  77       5.721  -3.748  -6.451  1.00  0.91           H  
ATOM   1261  N   LEU A  78       9.662  -7.043  -6.261  1.00  0.90           N  
ATOM   1262  CA  LEU A  78      10.498  -8.073  -6.874  1.00  0.90           C  
ATOM   1263  C   LEU A  78      10.294  -9.513  -6.376  1.00  0.90           C  
ATOM   1264  O   LEU A  78      10.467 -10.475  -7.133  1.00  0.90           O  
ATOM   1265  CB  LEU A  78      11.916  -7.649  -6.620  1.00  0.90           C  
ATOM   1266  CG  LEU A  78      12.311  -6.353  -7.267  1.00  0.90           C  
ATOM   1267  CD1 LEU A  78      13.589  -5.995  -6.756  1.00  0.90           C  
ATOM   1268  CD2 LEU A  78      12.379  -6.525  -8.772  1.00  0.90           C  
ATOM   1269  H   LEU A  78      10.011  -6.583  -5.416  1.00  0.90           H  
ATOM   1270  HA  LEU A  78      10.306  -8.058  -7.944  1.00  0.90           H  
ATOM   1271 1HB  LEU A  78      12.051  -7.529  -5.543  1.00  0.90           H  
ATOM   1272 2HB  LEU A  78      12.561  -8.411  -6.959  1.00  0.90           H  
ATOM   1273  HG  LEU A  78      11.599  -5.567  -7.008  1.00  0.90           H  
ATOM   1274 1HD1 LEU A  78      13.915  -5.071  -7.177  1.00  0.90           H  
ATOM   1275 2HD1 LEU A  78      13.463  -5.897  -5.693  1.00  0.90           H  
ATOM   1276 3HD1 LEU A  78      14.297  -6.760  -6.975  1.00  0.90           H  
ATOM   1277 1HD2 LEU A  78      12.689  -5.584  -9.230  1.00  0.90           H  
ATOM   1278 2HD2 LEU A  78      13.103  -7.305  -9.018  1.00  0.90           H  
ATOM   1279 3HD2 LEU A  78      11.395  -6.809  -9.149  1.00  0.90           H  
ATOM   1280  N   TYR A  79       9.954  -9.652  -5.104  1.00  0.90           N  
ATOM   1281  CA  TYR A  79       9.786 -10.919  -4.407  1.00  0.90           C  
ATOM   1282  C   TYR A  79       8.457 -10.957  -3.641  1.00  0.90           C  
ATOM   1283  O   TYR A  79       8.489 -10.994  -2.407  1.00  0.90           O  
ATOM   1284  CB  TYR A  79      10.870 -11.094  -3.356  1.00  0.90           C  
ATOM   1285  CG  TYR A  79      12.299 -11.006  -3.799  1.00  0.90           C  
ATOM   1286  CD1 TYR A  79      12.936  -9.783  -3.760  1.00  0.90           C  
ATOM   1287  CD2 TYR A  79      12.997 -12.135  -4.170  1.00  0.90           C  
ATOM   1288  CE1 TYR A  79      14.240  -9.678  -4.099  1.00  0.90           C  
ATOM   1289  CE2 TYR A  79      14.329 -12.031  -4.509  1.00  0.90           C  
ATOM   1290  CZ  TYR A  79      14.950 -10.805  -4.472  1.00  0.90           C  
ATOM   1291  OH  TYR A  79      16.273 -10.697  -4.812  1.00  0.90           O  
ATOM   1292  H   TYR A  79       9.822  -8.814  -4.564  1.00  0.90           H  
ATOM   1293  HA  TYR A  79       9.819 -11.735  -5.127  1.00  0.90           H  
ATOM   1294 1HB  TYR A  79      10.717 -10.352  -2.573  1.00  0.90           H  
ATOM   1295 2HB  TYR A  79      10.736 -12.067  -2.897  1.00  0.90           H  
ATOM   1296  HD1 TYR A  79      12.386  -8.899  -3.462  1.00  0.90           H  
ATOM   1297  HD2 TYR A  79      12.501 -13.101  -4.186  1.00  0.90           H  
ATOM   1298  HE1 TYR A  79      14.714  -8.719  -4.075  1.00  0.90           H  
ATOM   1299  HE2 TYR A  79      14.891 -12.918  -4.802  1.00  0.90           H  
ATOM   1300  HH  TYR A  79      16.596 -11.549  -5.125  1.00  0.90           H  
ATOM   1301  N   PRO A  80       7.295 -11.085  -4.309  1.00  0.92           N  
ATOM   1302  CA  PRO A  80       5.942 -10.945  -3.767  1.00  0.92           C  
ATOM   1303  C   PRO A  80       5.695 -11.707  -2.466  1.00  0.92           C  
ATOM   1304  O   PRO A  80       4.858 -11.302  -1.659  1.00  0.92           O  
ATOM   1305  CB  PRO A  80       5.082 -11.520  -4.897  1.00  0.92           C  
ATOM   1306  CG  PRO A  80       5.875 -11.244  -6.143  1.00  0.92           C  
ATOM   1307  CD  PRO A  80       7.310 -11.453  -5.742  1.00  0.92           C  
ATOM   1308  HA  PRO A  80       5.735  -9.873  -3.625  1.00  0.92           H  
ATOM   1309 1HB  PRO A  80       4.903 -12.592  -4.727  1.00  0.92           H  
ATOM   1310 2HB  PRO A  80       4.100 -11.029  -4.900  1.00  0.92           H  
ATOM   1311 1HG  PRO A  80       5.559 -11.914  -6.954  1.00  0.92           H  
ATOM   1312 2HG  PRO A  80       5.692 -10.214  -6.487  1.00  0.92           H  
ATOM   1313 1HD  PRO A  80       7.613 -12.499  -5.877  1.00  0.92           H  
ATOM   1314 2HD  PRO A  80       7.905 -10.773  -6.334  1.00  0.92           H  
ATOM   1315  N   ARG A  81       6.413 -12.806  -2.235  1.00  0.94           N  
ATOM   1316  CA  ARG A  81       6.230 -13.584  -1.011  1.00  0.94           C  
ATOM   1317  C   ARG A  81       6.460 -12.753   0.259  1.00  0.94           C  
ATOM   1318  O   ARG A  81       5.893 -13.046   1.314  1.00  0.94           O  
ATOM   1319  CB  ARG A  81       7.160 -14.792  -0.995  1.00  0.94           C  
ATOM   1320  CG  ARG A  81       8.684 -14.489  -0.972  1.00  0.94           C  
ATOM   1321  CD  ARG A  81       9.481 -15.770  -0.898  1.00  0.94           C  
ATOM   1322  NE  ARG A  81      10.948 -15.576  -0.863  1.00  0.94           N  
ATOM   1323  CZ  ARG A  81      11.736 -15.485  -1.959  1.00  0.94           C  
ATOM   1324  NH1 ARG A  81      11.209 -15.560  -3.168  1.00  0.94           N  
ATOM   1325  NH2 ARG A  81      13.041 -15.338  -1.815  1.00  0.94           N  
ATOM   1326  H   ARG A  81       7.099 -13.110  -2.907  1.00  0.94           H  
ATOM   1327  HA  ARG A  81       5.203 -13.949  -0.995  1.00  0.94           H  
ATOM   1328 1HB  ARG A  81       6.941 -15.400  -0.119  1.00  0.94           H  
ATOM   1329 2HB  ARG A  81       6.965 -15.406  -1.873  1.00  0.94           H  
ATOM   1330 1HG  ARG A  81       8.955 -13.970  -1.894  1.00  0.94           H  
ATOM   1331 2HG  ARG A  81       8.939 -13.865  -0.142  1.00  0.94           H  
ATOM   1332 1HD  ARG A  81       9.195 -16.302   0.010  1.00  0.94           H  
ATOM   1333 2HD  ARG A  81       9.244 -16.388  -1.762  1.00  0.94           H  
ATOM   1334  HE  ARG A  81      11.418 -15.521   0.066  1.00  0.94           H  
ATOM   1335 1HH1 ARG A  81      10.212 -15.682  -3.276  1.00  0.94           H  
ATOM   1336 2HH1 ARG A  81      11.803 -15.502  -3.983  1.00  0.94           H  
ATOM   1337 1HH2 ARG A  81      13.445 -15.284  -0.865  1.00  0.94           H  
ATOM   1338 2HH2 ARG A  81      13.639 -15.297  -2.621  1.00  0.94           H  
ATOM   1339  N   ALA A  82       7.242 -11.676   0.140  1.00  0.96           N  
ATOM   1340  CA  ALA A  82       7.554 -10.781   1.250  1.00  0.96           C  
ATOM   1341  C   ALA A  82       6.309 -10.096   1.797  1.00  0.96           C  
ATOM   1342  O   ALA A  82       6.320  -9.576   2.908  1.00  0.96           O  
ATOM   1343  CB  ALA A  82       8.540  -9.738   0.820  1.00  0.96           C  
ATOM   1344  H   ALA A  82       7.648 -11.471  -0.775  1.00  0.96           H  
ATOM   1345  HA  ALA A  82       7.992 -11.377   2.049  1.00  0.96           H  
ATOM   1346 1HB  ALA A  82       8.792  -9.092   1.661  1.00  0.96           H  
ATOM   1347 2HB  ALA A  82       9.420 -10.222   0.453  1.00  0.96           H  
ATOM   1348 3HB  ALA A  82       8.100  -9.144   0.023  1.00  0.96           H  
ATOM   1349  N   LYS A  83       5.235 -10.051   0.999  1.00  0.98           N  
ATOM   1350  CA  LYS A  83       3.985  -9.421   1.406  1.00  0.98           C  
ATOM   1351  C   LYS A  83       3.388 -10.147   2.616  1.00  0.98           C  
ATOM   1352  O   LYS A  83       2.570  -9.590   3.350  1.00  0.98           O  
ATOM   1353  CB  LYS A  83       3.004  -9.404   0.235  1.00  0.98           C  
ATOM   1354  CG  LYS A  83       3.413  -8.458  -0.901  1.00  0.98           C  
ATOM   1355  CD  LYS A  83       2.433  -8.513  -2.058  1.00  0.98           C  
ATOM   1356  CE  LYS A  83       2.845  -7.566  -3.179  1.00  0.98           C  
ATOM   1357  NZ  LYS A  83       1.896  -7.625  -4.330  1.00  0.98           N  
ATOM   1358  H   LYS A  83       5.264 -10.500   0.085  1.00  0.98           H  
ATOM   1359  HA  LYS A  83       4.196  -8.394   1.699  1.00  0.98           H  
ATOM   1360 1HB  LYS A  83       2.916 -10.410  -0.178  1.00  0.98           H  
ATOM   1361 2HB  LYS A  83       2.019  -9.106   0.589  1.00  0.98           H  
ATOM   1362 1HG  LYS A  83       3.452  -7.439  -0.522  1.00  0.98           H  
ATOM   1363 2HG  LYS A  83       4.406  -8.736  -1.261  1.00  0.98           H  
ATOM   1364 1HD  LYS A  83       2.407  -9.533  -2.449  1.00  0.98           H  
ATOM   1365 2HD  LYS A  83       1.437  -8.246  -1.709  1.00  0.98           H  
ATOM   1366 1HE  LYS A  83       2.872  -6.548  -2.793  1.00  0.98           H  
ATOM   1367 2HE  LYS A  83       3.846  -7.839  -3.529  1.00  0.98           H  
ATOM   1368 1HZ  LYS A  83       2.201  -6.988  -5.052  1.00  0.98           H  
ATOM   1369 2HZ  LYS A  83       1.879  -8.566  -4.697  1.00  0.98           H  
ATOM   1370 3HZ  LYS A  83       0.969  -7.366  -4.021  1.00  0.98           H  
ATOM   1371  N   ASN A  84       3.773 -11.411   2.803  1.00  0.98           N  
ATOM   1372  CA  ASN A  84       3.336 -12.198   3.938  1.00  0.98           C  
ATOM   1373  C   ASN A  84       4.225 -11.797   5.102  1.00  0.98           C  
ATOM   1374  O   ASN A  84       5.438 -12.024   5.070  1.00  0.98           O  
ATOM   1375  CB  ASN A  84       3.422 -13.683   3.658  1.00  0.98           C  
ATOM   1376  CG  ASN A  84       2.834 -14.550   4.767  1.00  0.98           C  
ATOM   1377  OD1 ASN A  84       2.969 -14.317   5.988  1.00  0.98           O  
ATOM   1378  ND2 ASN A  84       2.156 -15.589   4.339  1.00  0.98           N  
ATOM   1379  H   ASN A  84       4.446 -11.835   2.164  1.00  0.98           H  
ATOM   1380  HA  ASN A  84       2.308 -11.935   4.190  1.00  0.98           H  
ATOM   1381 1HB  ASN A  84       2.900 -13.902   2.726  1.00  0.98           H  
ATOM   1382 2HB  ASN A  84       4.464 -13.952   3.509  1.00  0.98           H  
ATOM   1383 1HD2 ASN A  84       1.730 -16.217   4.992  1.00  0.98           H  
ATOM   1384 2HD2 ASN A  84       2.063 -15.753   3.355  1.00  0.98           H  
ATOM   1385  N   ASP A  85       3.634 -11.234   6.153  1.00  0.97           N  
ATOM   1386  CA  ASP A  85       4.409 -10.745   7.293  1.00  0.97           C  
ATOM   1387  C   ASP A  85       5.324 -11.824   7.886  1.00  0.97           C  
ATOM   1388  O   ASP A  85       6.340 -11.500   8.514  1.00  0.97           O  
ATOM   1389  CB  ASP A  85       3.480 -10.215   8.390  1.00  0.97           C  
ATOM   1390  CG  ASP A  85       2.806  -8.866   8.050  1.00  0.97           C  
ATOM   1391  OD1 ASP A  85       3.231  -8.213   7.117  1.00  0.97           O  
ATOM   1392  OD2 ASP A  85       1.879  -8.507   8.734  1.00  0.97           O  
ATOM   1393  H   ASP A  85       2.633 -11.097   6.133  1.00  0.97           H  
ATOM   1394  HA  ASP A  85       5.030  -9.920   6.947  1.00  0.97           H  
ATOM   1395 1HB  ASP A  85       2.699 -10.952   8.586  1.00  0.97           H  
ATOM   1396 2HB  ASP A  85       4.047 -10.096   9.314  1.00  0.97           H  
ATOM   1397  N   ARG A  86       4.952 -13.105   7.749  1.00  0.95           N  
ATOM   1398  CA  ARG A  86       5.790 -14.184   8.261  1.00  0.95           C  
ATOM   1399  C   ARG A  86       7.141 -14.209   7.550  1.00  0.95           C  
ATOM   1400  O   ARG A  86       8.177 -14.403   8.185  1.00  0.95           O  
ATOM   1401  CB  ARG A  86       5.128 -15.536   8.081  1.00  0.95           C  
ATOM   1402  CG  ARG A  86       5.922 -16.696   8.643  1.00  0.95           C  
ATOM   1403  CD  ARG A  86       5.212 -17.989   8.489  1.00  0.95           C  
ATOM   1404  NE  ARG A  86       5.968 -19.095   9.068  1.00  0.95           N  
ATOM   1405  CZ  ARG A  86       6.922 -19.800   8.424  1.00  0.95           C  
ATOM   1406  NH1 ARG A  86       7.230 -19.512   7.179  1.00  0.95           N  
ATOM   1407  NH2 ARG A  86       7.548 -20.782   9.050  1.00  0.95           N  
ATOM   1408  H   ARG A  86       4.115 -13.344   7.218  1.00  0.95           H  
ATOM   1409  HA  ARG A  86       5.959 -14.016   9.325  1.00  0.95           H  
ATOM   1410 1HB  ARG A  86       4.146 -15.531   8.549  1.00  0.95           H  
ATOM   1411 2HB  ARG A  86       4.985 -15.727   7.018  1.00  0.95           H  
ATOM   1412 1HG  ARG A  86       6.862 -16.762   8.101  1.00  0.95           H  
ATOM   1413 2HG  ARG A  86       6.124 -16.529   9.702  1.00  0.95           H  
ATOM   1414 1HD  ARG A  86       4.246 -17.936   8.988  1.00  0.95           H  
ATOM   1415 2HD  ARG A  86       5.062 -18.195   7.429  1.00  0.95           H  
ATOM   1416  HE  ARG A  86       5.762 -19.351  10.024  1.00  0.95           H  
ATOM   1417 1HH1 ARG A  86       6.751 -18.762   6.700  1.00  0.95           H  
ATOM   1418 2HH1 ARG A  86       7.944 -20.043   6.700  1.00  0.95           H  
ATOM   1419 1HH2 ARG A  86       7.311 -21.004  10.007  1.00  0.95           H  
ATOM   1420 2HH2 ARG A  86       8.262 -21.311   8.571  1.00  0.95           H  
ATOM   1421  N   VAL A  87       7.110 -14.023   6.224  1.00  0.92           N  
ATOM   1422  CA  VAL A  87       8.292 -14.066   5.371  1.00  0.92           C  
ATOM   1423  C   VAL A  87       9.109 -12.835   5.599  1.00  0.92           C  
ATOM   1424  O   VAL A  87      10.339 -12.878   5.720  1.00  0.92           O  
ATOM   1425  CB  VAL A  87       7.907 -14.104   3.891  1.00  0.92           C  
ATOM   1426  CG1 VAL A  87       9.157 -13.984   3.030  1.00  0.92           C  
ATOM   1427  CG2 VAL A  87       7.150 -15.378   3.596  1.00  0.92           C  
ATOM   1428  H   VAL A  87       6.225 -13.780   5.785  1.00  0.92           H  
ATOM   1429  HA  VAL A  87       8.882 -14.947   5.622  1.00  0.92           H  
ATOM   1430  HB  VAL A  87       7.267 -13.246   3.666  1.00  0.92           H  
ATOM   1431 1HG1 VAL A  87       8.864 -13.993   2.009  1.00  0.92           H  
ATOM   1432 2HG1 VAL A  87       9.671 -13.049   3.255  1.00  0.92           H  
ATOM   1433 3HG1 VAL A  87       9.831 -14.821   3.224  1.00  0.92           H  
ATOM   1434 1HG2 VAL A  87       6.862 -15.388   2.544  1.00  0.92           H  
ATOM   1435 2HG2 VAL A  87       7.782 -16.235   3.813  1.00  0.92           H  
ATOM   1436 3HG2 VAL A  87       6.256 -15.417   4.218  1.00  0.92           H  
ATOM   1437  N   TRP A  88       8.415 -11.717   5.676  1.00  0.90           N  
ATOM   1438  CA  TRP A  88       9.109 -10.487   5.925  1.00  0.90           C  
ATOM   1439  C   TRP A  88       9.845 -10.614   7.255  1.00  0.90           C  
ATOM   1440  O   TRP A  88      11.062 -10.453   7.319  1.00  0.90           O  
ATOM   1441  CB  TRP A  88       8.116  -9.331   5.924  1.00  0.90           C  
ATOM   1442  CG  TRP A  88       8.682  -8.028   6.241  1.00  0.90           C  
ATOM   1443  CD1 TRP A  88       9.317  -7.200   5.399  1.00  0.90           C  
ATOM   1444  CD2 TRP A  88       8.628  -7.349   7.506  1.00  0.90           C  
ATOM   1445  NE1 TRP A  88       9.681  -6.059   6.053  1.00  0.90           N  
ATOM   1446  CE2 TRP A  88       9.268  -6.129   7.334  1.00  0.90           C  
ATOM   1447  CE3 TRP A  88       8.087  -7.671   8.754  1.00  0.90           C  
ATOM   1448  CZ2 TRP A  88       9.399  -5.217   8.358  1.00  0.90           C  
ATOM   1449  CZ3 TRP A  88       8.212  -6.756   9.788  1.00  0.90           C  
ATOM   1450  CH2 TRP A  88       8.855  -5.555   9.593  1.00  0.90           C  
ATOM   1451  H   TRP A  88       7.399 -11.738   5.557  1.00  0.90           H  
ATOM   1452  HA  TRP A  88       9.831 -10.326   5.129  1.00  0.90           H  
ATOM   1453 1HB  TRP A  88       7.639  -9.267   4.954  1.00  0.90           H  
ATOM   1454 2HB  TRP A  88       7.336  -9.538   6.647  1.00  0.90           H  
ATOM   1455  HD1 TRP A  88       9.516  -7.410   4.350  1.00  0.90           H  
ATOM   1456  HE1 TRP A  88      10.179  -5.282   5.645  1.00  0.90           H  
ATOM   1457  HE3 TRP A  88       7.578  -8.624   8.911  1.00  0.90           H  
ATOM   1458  HZ2 TRP A  88       9.900  -4.263   8.221  1.00  0.90           H  
ATOM   1459  HZ3 TRP A  88       7.789  -7.016  10.759  1.00  0.90           H  
ATOM   1460  HH2 TRP A  88       8.938  -4.856  10.426  1.00  0.90           H  
ATOM   1461  N   THR A  89       9.165 -11.056   8.297  1.00  0.88           N  
ATOM   1462  CA  THR A  89       9.843 -11.167   9.567  1.00  0.88           C  
ATOM   1463  C   THR A  89      11.029 -12.147   9.538  1.00  0.88           C  
ATOM   1464  O   THR A  89      12.131 -11.818   9.994  1.00  0.88           O  
ATOM   1465  CB  THR A  89       8.865 -11.657  10.638  1.00  0.88           C  
ATOM   1466  OG1 THR A  89       7.790 -10.725  10.769  1.00  0.88           O  
ATOM   1467  CG2 THR A  89       9.589 -11.784  11.960  1.00  0.88           C  
ATOM   1468  H   THR A  89       8.165 -11.250   8.243  1.00  0.88           H  
ATOM   1469  HA  THR A  89      10.207 -10.182   9.844  1.00  0.88           H  
ATOM   1470  HB  THR A  89       8.459 -12.628  10.347  1.00  0.88           H  
ATOM   1471  HG1 THR A  89       7.207 -10.818   9.976  1.00  0.88           H  
ATOM   1472 1HG2 THR A  89       8.893 -12.133  12.721  1.00  0.88           H  
ATOM   1473 2HG2 THR A  89      10.405 -12.500  11.857  1.00  0.88           H  
ATOM   1474 3HG2 THR A  89       9.990 -10.813  12.249  1.00  0.88           H  
ATOM   1475  N   LEU A  90      10.831 -13.344   8.984  1.00  0.88           N  
ATOM   1476  CA  LEU A  90      11.881 -14.349   9.060  1.00  0.88           C  
ATOM   1477  C   LEU A  90      13.028 -14.196   8.057  1.00  0.88           C  
ATOM   1478  O   LEU A  90      14.189 -14.408   8.419  1.00  0.88           O  
ATOM   1479  CB  LEU A  90      11.243 -15.725   8.873  1.00  0.88           C  
ATOM   1480  CG  LEU A  90      10.261 -16.146   9.974  1.00  0.88           C  
ATOM   1481  CD1 LEU A  90       9.614 -17.468   9.579  1.00  0.88           C  
ATOM   1482  CD2 LEU A  90      10.997 -16.246  11.298  1.00  0.88           C  
ATOM   1483  H   LEU A  90       9.927 -13.588   8.577  1.00  0.88           H  
ATOM   1484  HA  LEU A  90      12.305 -14.302  10.060  1.00  0.88           H  
ATOM   1485 1HB  LEU A  90      10.693 -15.719   7.930  1.00  0.88           H  
ATOM   1486 2HB  LEU A  90      12.030 -16.472   8.810  1.00  0.88           H  
ATOM   1487  HG  LEU A  90       9.472 -15.400  10.062  1.00  0.88           H  
ATOM   1488 1HD1 LEU A  90       8.900 -17.769  10.344  1.00  0.88           H  
ATOM   1489 2HD1 LEU A  90       9.100 -17.339   8.631  1.00  0.88           H  
ATOM   1490 3HD1 LEU A  90      10.380 -18.232   9.475  1.00  0.88           H  
ATOM   1491 1HD2 LEU A  90      10.296 -16.538  12.080  1.00  0.88           H  
ATOM   1492 2HD2 LEU A  90      11.787 -16.992  11.220  1.00  0.88           H  
ATOM   1493 3HD2 LEU A  90      11.433 -15.277  11.543  1.00  0.88           H  
ATOM   1494  N   GLU A  91      12.723 -13.859   6.804  1.00  0.88           N  
ATOM   1495  CA  GLU A  91      13.757 -13.748   5.784  1.00  0.88           C  
ATOM   1496  C   GLU A  91      14.299 -12.309   5.689  1.00  0.88           C  
ATOM   1497  O   GLU A  91      15.510 -12.089   5.686  1.00  0.88           O  
ATOM   1498  CB  GLU A  91      13.207 -14.239   4.422  1.00  0.88           C  
ATOM   1499  CG  GLU A  91      14.250 -14.313   3.255  1.00  0.88           C  
ATOM   1500  CD  GLU A  91      13.662 -14.886   1.898  1.00  0.88           C  
ATOM   1501  OE1 GLU A  91      12.526 -15.309   1.890  1.00  0.88           O  
ATOM   1502  OE2 GLU A  91      14.353 -14.848   0.873  1.00  0.88           O  
ATOM   1503  H   GLU A  91      11.761 -13.666   6.542  1.00  0.88           H  
ATOM   1504  HA  GLU A  91      14.586 -14.397   6.065  1.00  0.88           H  
ATOM   1505 1HB  GLU A  91      12.768 -15.228   4.545  1.00  0.88           H  
ATOM   1506 2HB  GLU A  91      12.407 -13.569   4.099  1.00  0.88           H  
ATOM   1507 1HG  GLU A  91      14.654 -13.321   3.100  1.00  0.88           H  
ATOM   1508 2HG  GLU A  91      15.073 -14.950   3.575  1.00  0.88           H  
ATOM   1509  N   PHE A  92      13.402 -11.319   5.608  1.00  0.88           N  
ATOM   1510  CA  PHE A  92      13.834  -9.931   5.402  1.00  0.88           C  
ATOM   1511  C   PHE A  92      14.423  -9.320   6.671  1.00  0.88           C  
ATOM   1512  O   PHE A  92      15.593  -8.934   6.703  1.00  0.88           O  
ATOM   1513  CB  PHE A  92      12.629  -9.100   4.961  1.00  0.88           C  
ATOM   1514  CG  PHE A  92      12.778  -7.676   4.721  1.00  0.88           C  
ATOM   1515  CD1 PHE A  92      12.913  -7.184   3.488  1.00  0.88           C  
ATOM   1516  CD2 PHE A  92      12.750  -6.809   5.771  1.00  0.88           C  
ATOM   1517  CE1 PHE A  92      12.985  -5.843   3.308  1.00  0.88           C  
ATOM   1518  CE2 PHE A  92      12.836  -5.500   5.609  1.00  0.88           C  
ATOM   1519  CZ  PHE A  92      12.945  -4.996   4.384  1.00  0.88           C  
ATOM   1520  H   PHE A  92      12.401 -11.525   5.704  1.00  0.88           H  
ATOM   1521  HA  PHE A  92      14.594  -9.916   4.620  1.00  0.88           H  
ATOM   1522 1HB  PHE A  92      12.219  -9.542   4.058  1.00  0.88           H  
ATOM   1523 2HB  PHE A  92      11.886  -9.171   5.677  1.00  0.88           H  
ATOM   1524  HD1 PHE A  92      12.927  -7.862   2.652  1.00  0.88           H  
ATOM   1525  HD2 PHE A  92      12.637  -7.185   6.752  1.00  0.88           H  
ATOM   1526  HE1 PHE A  92      13.060  -5.443   2.314  1.00  0.88           H  
ATOM   1527  HE2 PHE A  92      12.799  -4.871   6.472  1.00  0.88           H  
ATOM   1528  HZ  PHE A  92      12.991  -3.935   4.257  1.00  0.88           H  
ATOM   1529  N   VAL A  93      13.620  -9.273   7.734  1.00  0.89           N  
ATOM   1530  CA  VAL A  93      14.044  -8.606   8.956  1.00  0.89           C  
ATOM   1531  C   VAL A  93      15.125  -9.419   9.604  1.00  0.89           C  
ATOM   1532  O   VAL A  93      16.166  -8.880   9.993  1.00  0.89           O  
ATOM   1533  CB  VAL A  93      12.883  -8.438   9.938  1.00  0.89           C  
ATOM   1534  CG1 VAL A  93      13.393  -7.867  11.221  1.00  0.89           C  
ATOM   1535  CG2 VAL A  93      11.828  -7.574   9.341  1.00  0.89           C  
ATOM   1536  H   VAL A  93      12.684  -9.668   7.664  1.00  0.89           H  
ATOM   1537  HA  VAL A  93      14.438  -7.622   8.702  1.00  0.89           H  
ATOM   1538  HB  VAL A  93      12.468  -9.403  10.164  1.00  0.89           H  
ATOM   1539 1HG1 VAL A  93      12.571  -7.764  11.929  1.00  0.89           H  
ATOM   1540 2HG1 VAL A  93      14.155  -8.525  11.641  1.00  0.89           H  
ATOM   1541 3HG1 VAL A  93      13.816  -6.899  11.013  1.00  0.89           H  
ATOM   1542 1HG2 VAL A  93      11.018  -7.481  10.051  1.00  0.89           H  
ATOM   1543 2HG2 VAL A  93      12.236  -6.590   9.116  1.00  0.89           H  
ATOM   1544 3HG2 VAL A  93      11.459  -8.040   8.430  1.00  0.89           H  
ATOM   1545  N   GLY A  94      14.890 -10.726   9.665  1.00  0.90           N  
ATOM   1546  CA  GLY A  94      15.838 -11.671  10.201  1.00  0.90           C  
ATOM   1547  C   GLY A  94      17.220 -11.441   9.610  1.00  0.90           C  
ATOM   1548  O   GLY A  94      18.178 -11.260  10.363  1.00  0.90           O  
ATOM   1549  H   GLY A  94      13.980 -11.081   9.374  1.00  0.90           H  
ATOM   1550 1HA  GLY A  94      15.877 -11.576  11.286  1.00  0.90           H  
ATOM   1551 2HA  GLY A  94      15.502 -12.684   9.973  1.00  0.90           H  
ATOM   1552  N   LYS A  95      17.342 -11.399   8.276  1.00  0.91           N  
ATOM   1553  CA  LYS A  95      18.660 -11.211   7.690  1.00  0.91           C  
ATOM   1554  C   LYS A  95      19.218  -9.801   7.851  1.00  0.91           C  
ATOM   1555  O   LYS A  95      20.431  -9.640   8.016  1.00  0.91           O  
ATOM   1556  CB  LYS A  95      18.626 -11.624   6.242  1.00  0.91           C  
ATOM   1557  CG  LYS A  95      18.413 -13.154   6.095  1.00  0.91           C  
ATOM   1558  CD  LYS A  95      19.591 -13.924   6.655  1.00  0.91           C  
ATOM   1559  CE  LYS A  95      19.388 -15.427   6.548  1.00  0.91           C  
ATOM   1560  NZ  LYS A  95      20.545 -16.164   7.105  1.00  0.91           N  
ATOM   1561  H   LYS A  95      16.544 -11.535   7.650  1.00  0.91           H  
ATOM   1562  HA  LYS A  95      19.343 -11.889   8.199  1.00  0.91           H  
ATOM   1563 1HB  LYS A  95      17.806 -11.098   5.771  1.00  0.91           H  
ATOM   1564 2HB  LYS A  95      19.548 -11.331   5.742  1.00  0.91           H  
ATOM   1565 1HG  LYS A  95      17.514 -13.439   6.648  1.00  0.91           H  
ATOM   1566 2HG  LYS A  95      18.276 -13.441   5.064  1.00  0.91           H  
ATOM   1567 1HD  LYS A  95      20.501 -13.650   6.122  1.00  0.91           H  
ATOM   1568 2HD  LYS A  95      19.725 -13.668   7.711  1.00  0.91           H  
ATOM   1569 1HE  LYS A  95      18.495 -15.697   7.111  1.00  0.91           H  
ATOM   1570 2HE  LYS A  95      19.250 -15.711   5.506  1.00  0.91           H  
ATOM   1571 1HZ  LYS A  95      20.393 -17.155   7.053  1.00  0.91           H  
ATOM   1572 2HZ  LYS A  95      21.378 -15.923   6.595  1.00  0.91           H  
ATOM   1573 3HZ  LYS A  95      20.671 -15.881   8.089  1.00  0.91           H  
ATOM   1574  N   LEU A  96      18.373  -8.767   7.860  1.00  0.93           N  
ATOM   1575  CA  LEU A  96      18.927  -7.432   8.070  1.00  0.93           C  
ATOM   1576  C   LEU A  96      19.543  -7.363   9.476  1.00  0.93           C  
ATOM   1577  O   LEU A  96      20.575  -6.710   9.694  1.00  0.93           O  
ATOM   1578  CB  LEU A  96      17.854  -6.342   7.894  1.00  0.93           C  
ATOM   1579  CG  LEU A  96      17.326  -6.112   6.479  1.00  0.93           C  
ATOM   1580  CD1 LEU A  96      16.210  -5.082   6.521  1.00  0.93           C  
ATOM   1581  CD2 LEU A  96      18.428  -5.674   5.626  1.00  0.93           C  
ATOM   1582  H   LEU A  96      17.371  -8.894   7.700  1.00  0.93           H  
ATOM   1583  HA  LEU A  96      19.715  -7.263   7.337  1.00  0.93           H  
ATOM   1584 1HB  LEU A  96      16.993  -6.649   8.474  1.00  0.93           H  
ATOM   1585 2HB  LEU A  96      18.228  -5.397   8.288  1.00  0.93           H  
ATOM   1586  HG  LEU A  96      16.918  -7.031   6.081  1.00  0.93           H  
ATOM   1587 1HD1 LEU A  96      15.828  -4.919   5.515  1.00  0.93           H  
ATOM   1588 2HD1 LEU A  96      15.409  -5.450   7.163  1.00  0.93           H  
ATOM   1589 3HD1 LEU A  96      16.598  -4.147   6.918  1.00  0.93           H  
ATOM   1590 1HD2 LEU A  96      18.058  -5.504   4.648  1.00  0.93           H  
ATOM   1591 2HD2 LEU A  96      18.827  -4.785   6.007  1.00  0.93           H  
ATOM   1592 3HD2 LEU A  96      19.202  -6.442   5.604  1.00  0.93           H  
ATOM   1593  N   ASP A  97      18.905  -8.054  10.430  1.00  0.96           N  
ATOM   1594  CA  ASP A  97      19.357  -8.064  11.810  1.00  0.96           C  
ATOM   1595  C   ASP A  97      20.607  -8.918  11.943  1.00  0.96           C  
ATOM   1596  O   ASP A  97      21.569  -8.520  12.608  1.00  0.96           O  
ATOM   1597  CB  ASP A  97      18.277  -8.627  12.724  1.00  0.96           C  
ATOM   1598  CG  ASP A  97      18.531  -8.342  14.172  1.00  0.96           C  
ATOM   1599  OD1 ASP A  97      18.492  -7.176  14.568  1.00  0.96           O  
ATOM   1600  OD2 ASP A  97      18.780  -9.280  14.908  1.00  0.96           O  
ATOM   1601  H   ASP A  97      18.051  -8.560  10.189  1.00  0.96           H  
ATOM   1602  HA  ASP A  97      19.592  -7.044  12.110  1.00  0.96           H  
ATOM   1603 1HB  ASP A  97      17.308  -8.242  12.440  1.00  0.96           H  
ATOM   1604 2HB  ASP A  97      18.230  -9.710  12.586  1.00  0.96           H  
ATOM   1605  N   GLU A  98      20.601 -10.098  11.305  1.00  1.02           N  
ATOM   1606  CA  GLU A  98      21.747 -10.991  11.366  1.00  1.02           C  
ATOM   1607  C   GLU A  98      22.965 -10.272  10.838  1.00  1.02           C  
ATOM   1608  O   GLU A  98      24.044 -10.361  11.422  1.00  1.02           O  
ATOM   1609  CB  GLU A  98      21.498 -12.271  10.564  1.00  1.02           C  
ATOM   1610  CG  GLU A  98      22.653 -13.288  10.605  1.00  1.02           C  
ATOM   1611  CD  GLU A  98      22.352 -14.611   9.869  1.00  1.02           C  
ATOM   1612  OE1 GLU A  98      21.213 -14.848   9.510  1.00  1.02           O  
ATOM   1613  OE2 GLU A  98      23.281 -15.364   9.647  1.00  1.02           O  
ATOM   1614  H   GLU A  98      19.773 -10.392  10.789  1.00  1.02           H  
ATOM   1615  HA  GLU A  98      21.925 -11.260  12.406  1.00  1.02           H  
ATOM   1616 1HB  GLU A  98      20.592 -12.759  10.927  1.00  1.02           H  
ATOM   1617 2HB  GLU A  98      21.329 -12.009   9.522  1.00  1.02           H  
ATOM   1618 1HG  GLU A  98      23.523 -12.823  10.143  1.00  1.02           H  
ATOM   1619 2HG  GLU A  98      22.902 -13.501  11.643  1.00  1.02           H  
ATOM   1620  N   ARG A  99      22.788  -9.537   9.741  1.00  1.11           N  
ATOM   1621  CA  ARG A  99      23.868  -8.773   9.163  1.00  1.11           C  
ATOM   1622  C   ARG A  99      24.439  -7.783  10.166  1.00  1.11           C  
ATOM   1623  O   ARG A  99      25.654  -7.728  10.374  1.00  1.11           O  
ATOM   1624  CB  ARG A  99      23.380  -8.007   7.959  1.00  1.11           C  
ATOM   1625  CG  ARG A  99      24.428  -7.230   7.277  1.00  1.11           C  
ATOM   1626  CD  ARG A  99      23.879  -6.475   6.170  1.00  1.11           C  
ATOM   1627  NE  ARG A  99      24.885  -5.667   5.514  1.00  1.11           N  
ATOM   1628  CZ  ARG A  99      25.661  -6.076   4.496  1.00  1.11           C  
ATOM   1629  NH1 ARG A  99      25.535  -7.289   3.999  1.00  1.11           N  
ATOM   1630  NH2 ARG A  99      26.558  -5.254   4.008  1.00  1.11           N  
ATOM   1631  H   ARG A  99      21.877  -9.521   9.282  1.00  1.11           H  
ATOM   1632  HA  ARG A  99      24.654  -9.461   8.857  1.00  1.11           H  
ATOM   1633 1HB  ARG A  99      22.939  -8.696   7.239  1.00  1.11           H  
ATOM   1634 2HB  ARG A  99      22.598  -7.314   8.260  1.00  1.11           H  
ATOM   1635 1HG  ARG A  99      24.901  -6.554   7.982  1.00  1.11           H  
ATOM   1636 2HG  ARG A  99      25.167  -7.915   6.879  1.00  1.11           H  
ATOM   1637 1HD  ARG A  99      23.495  -7.188   5.467  1.00  1.11           H  
ATOM   1638 2HD  ARG A  99      23.072  -5.825   6.513  1.00  1.11           H  
ATOM   1639  HE  ARG A  99      25.027  -4.724   5.856  1.00  1.11           H  
ATOM   1640 1HH1 ARG A  99      24.858  -7.933   4.391  1.00  1.11           H  
ATOM   1641 2HH1 ARG A  99      26.125  -7.585   3.235  1.00  1.11           H  
ATOM   1642 1HH2 ARG A  99      26.666  -4.334   4.431  1.00  1.11           H  
ATOM   1643 2HH2 ARG A  99      27.150  -5.549   3.246  1.00  1.11           H  
ATOM   1644  N   CYS A 100      23.564  -7.017  10.832  1.00  1.24           N  
ATOM   1645  CA  CYS A 100      24.046  -6.034  11.795  1.00  1.24           C  
ATOM   1646  C   CYS A 100      24.902  -6.736  12.861  1.00  1.24           C  
ATOM   1647  O   CYS A 100      26.025  -6.311  13.172  1.00  1.24           O  
ATOM   1648  CB  CYS A 100      22.860  -5.375  12.519  1.00  1.24           C  
ATOM   1649  SG  CYS A 100      21.719  -4.392  11.502  1.00  1.24           S  
ATOM   1650  H   CYS A 100      22.561  -7.088  10.638  1.00  1.24           H  
ATOM   1651  HA  CYS A 100      24.646  -5.290  11.282  1.00  1.24           H  
ATOM   1652 1HB  CYS A 100      22.272  -6.137  13.025  1.00  1.24           H  
ATOM   1653 2HB  CYS A 100      23.255  -4.716  13.292  1.00  1.24           H  
ATOM   1654  HG  CYS A 100      21.268  -5.435  10.754  1.00  1.24           H  
ATOM   1655  N   ARG A 101      24.375  -7.861  13.363  1.00  1.44           N  
ATOM   1656  CA  ARG A 101      25.020  -8.660  14.399  1.00  1.44           C  
ATOM   1657  C   ARG A 101      26.343  -9.281  13.949  1.00  1.44           C  
ATOM   1658  O   ARG A 101      27.292  -9.355  14.726  1.00  1.44           O  
ATOM   1659  CB  ARG A 101      24.068  -9.753  14.855  1.00  1.44           C  
ATOM   1660  CG  ARG A 101      22.862  -9.284  15.701  1.00  1.44           C  
ATOM   1661  CD  ARG A 101      21.940 -10.421  15.972  1.00  1.44           C  
ATOM   1662  NE  ARG A 101      20.759 -10.046  16.745  1.00  1.44           N  
ATOM   1663  CZ  ARG A 101      20.662 -10.077  18.093  1.00  1.44           C  
ATOM   1664  NH1 ARG A 101      21.686 -10.472  18.823  1.00  1.44           N  
ATOM   1665  NH2 ARG A 101      19.529  -9.727  18.680  1.00  1.44           N  
ATOM   1666  H   ARG A 101      23.456  -8.159  13.026  1.00  1.44           H  
ATOM   1667  HA  ARG A 101      25.226  -8.006  15.247  1.00  1.44           H  
ATOM   1668 1HB  ARG A 101      23.665 -10.257  13.982  1.00  1.44           H  
ATOM   1669 2HB  ARG A 101      24.616 -10.493  15.433  1.00  1.44           H  
ATOM   1670 1HG  ARG A 101      23.205  -8.874  16.650  1.00  1.44           H  
ATOM   1671 2HG  ARG A 101      22.303  -8.520  15.151  1.00  1.44           H  
ATOM   1672 1HD  ARG A 101      21.594 -10.817  15.015  1.00  1.44           H  
ATOM   1673 2HD  ARG A 101      22.470 -11.200  16.514  1.00  1.44           H  
ATOM   1674  HE  ARG A 101      19.935  -9.730  16.205  1.00  1.44           H  
ATOM   1675 1HH1 ARG A 101      22.548 -10.745  18.374  1.00  1.44           H  
ATOM   1676 2HH1 ARG A 101      21.609 -10.509  19.829  1.00  1.44           H  
ATOM   1677 1HH2 ARG A 101      18.737  -9.430  18.116  1.00  1.44           H  
ATOM   1678 2HH2 ARG A 101      19.437  -9.779  19.680  1.00  1.44           H  
ATOM   1679  N   ARG A 102      26.426  -9.735  12.700  1.00  1.72           N  
ATOM   1680  CA  ARG A 102      27.677 -10.303  12.216  1.00  1.72           C  
ATOM   1681  C   ARG A 102      28.754  -9.252  12.036  1.00  1.72           C  
ATOM   1682  O   ARG A 102      29.912  -9.484  12.394  1.00  1.72           O  
ATOM   1683  CB  ARG A 102      27.490 -11.068  10.924  1.00  1.72           C  
ATOM   1684  CG  ARG A 102      26.796 -12.409  11.088  1.00  1.72           C  
ATOM   1685  CD  ARG A 102      26.705 -13.147   9.807  1.00  1.72           C  
ATOM   1686  NE  ARG A 102      26.061 -14.438   9.973  1.00  1.72           N  
ATOM   1687  CZ  ARG A 102      26.670 -15.566  10.358  1.00  1.72           C  
ATOM   1688  NH1 ARG A 102      27.961 -15.595  10.622  1.00  1.72           N  
ATOM   1689  NH2 ARG A 102      25.932 -16.643  10.463  1.00  1.72           N  
ATOM   1690  H   ARG A 102      25.613  -9.697  12.089  1.00  1.72           H  
ATOM   1691  HA  ARG A 102      28.027 -11.016  12.961  1.00  1.72           H  
ATOM   1692 1HB  ARG A 102      26.883 -10.467  10.242  1.00  1.72           H  
ATOM   1693 2HB  ARG A 102      28.457 -11.234  10.448  1.00  1.72           H  
ATOM   1694 1HG  ARG A 102      27.349 -13.020  11.799  1.00  1.72           H  
ATOM   1695 2HG  ARG A 102      25.784 -12.248  11.461  1.00  1.72           H  
ATOM   1696 1HD  ARG A 102      26.113 -12.563   9.102  1.00  1.72           H  
ATOM   1697 2HD  ARG A 102      27.701 -13.310   9.403  1.00  1.72           H  
ATOM   1698  HE  ARG A 102      25.054 -14.518   9.795  1.00  1.72           H  
ATOM   1699 1HH1 ARG A 102      28.512 -14.754  10.535  1.00  1.72           H  
ATOM   1700 2HH1 ARG A 102      28.397 -16.458  10.911  1.00  1.72           H  
ATOM   1701 1HH2 ARG A 102      24.931 -16.552  10.241  1.00  1.72           H  
ATOM   1702 2HH2 ARG A 102      26.333 -17.521  10.747  1.00  1.72           H  
ATOM   1703  N   ARG A 103      28.381  -8.058  11.565  1.00  2.11           N  
ATOM   1704  CA  ARG A 103      29.380  -7.011  11.358  1.00  2.11           C  
ATOM   1705  C   ARG A 103      30.033  -6.656  12.695  1.00  2.11           C  
ATOM   1706  O   ARG A 103      31.239  -6.420  12.755  1.00  2.11           O  
ATOM   1707  CB  ARG A 103      28.785  -5.777  10.694  1.00  2.11           C  
ATOM   1708  CG  ARG A 103      28.241  -5.929   9.265  1.00  2.11           C  
ATOM   1709  CD  ARG A 103      29.326  -6.004   8.214  1.00  2.11           C  
ATOM   1710  NE  ARG A 103      29.856  -7.347   8.008  1.00  2.11           N  
ATOM   1711  CZ  ARG A 103      29.191  -8.301   7.338  1.00  2.11           C  
ATOM   1712  NH1 ARG A 103      28.014  -8.003   6.876  1.00  2.11           N  
ATOM   1713  NH2 ARG A 103      29.716  -9.499   7.149  1.00  2.11           N  
ATOM   1714  H   ARG A 103      27.406  -7.894  11.301  1.00  2.11           H  
ATOM   1715  HA  ARG A 103      30.154  -7.400  10.693  1.00  2.11           H  
ATOM   1716 1HB  ARG A 103      27.967  -5.395  11.312  1.00  2.11           H  
ATOM   1717 2HB  ARG A 103      29.550  -5.010  10.638  1.00  2.11           H  
ATOM   1718 1HG  ARG A 103      27.657  -6.842   9.201  1.00  2.11           H  
ATOM   1719 2HG  ARG A 103      27.607  -5.079   9.034  1.00  2.11           H  
ATOM   1720 1HD  ARG A 103      28.934  -5.643   7.262  1.00  2.11           H  
ATOM   1721 2HD  ARG A 103      30.154  -5.369   8.526  1.00  2.11           H  
ATOM   1722  HE  ARG A 103      30.807  -7.563   8.345  1.00  2.11           H  
ATOM   1723 1HH1 ARG A 103      27.679  -7.065   7.055  1.00  2.11           H  
ATOM   1724 2HH1 ARG A 103      27.479  -8.690   6.370  1.00  2.11           H  
ATOM   1725 1HH2 ARG A 103      30.654  -9.706   7.535  1.00  2.11           H  
ATOM   1726 2HH2 ARG A 103      29.213 -10.204   6.643  1.00  2.11           H  
ATOM   1727  N   ASP A 104      29.263  -6.703  13.789  1.00  2.61           N  
ATOM   1728  CA  ASP A 104      29.807  -6.448  15.130  1.00  2.61           C  
ATOM   1729  C   ASP A 104      30.954  -7.377  15.541  1.00  2.61           C  
ATOM   1730  O   ASP A 104      31.700  -7.048  16.466  1.00  2.61           O  
ATOM   1731  CB  ASP A 104      28.737  -6.576  16.219  1.00  2.61           C  
ATOM   1732  CG  ASP A 104      27.797  -5.418  16.328  1.00  2.61           C  
ATOM   1733  OD1 ASP A 104      28.069  -4.391  15.768  1.00  2.61           O  
ATOM   1734  OD2 ASP A 104      26.799  -5.544  16.997  1.00  2.61           O  
ATOM   1735  H   ASP A 104      28.261  -6.885  13.678  1.00  2.61           H  
ATOM   1736  HA  ASP A 104      30.192  -5.432  15.146  1.00  2.61           H  
ATOM   1737 1HB  ASP A 104      28.152  -7.471  16.035  1.00  2.61           H  
ATOM   1738 2HB  ASP A 104      29.228  -6.714  17.181  1.00  2.61           H  
ATOM   1739  N   THR A 105      31.080  -8.549  14.915  1.00  3.21           N  
ATOM   1740  CA  THR A 105      32.122  -9.483  15.302  1.00  3.21           C  
ATOM   1741  C   THR A 105      33.405  -9.270  14.490  1.00  3.21           C  
ATOM   1742  O   THR A 105      34.461  -9.830  14.805  1.00  3.21           O  
ATOM   1743  CB  THR A 105      31.640 -10.937  15.116  1.00  3.21           C  
ATOM   1744  OG1 THR A 105      31.464 -11.233  13.722  1.00  3.21           O  
ATOM   1745  CG2 THR A 105      30.300 -11.099  15.806  1.00  3.21           C  
ATOM   1746  H   THR A 105      30.471  -8.794  14.135  1.00  3.21           H  
ATOM   1747  HA  THR A 105      32.356  -9.326  16.354  1.00  3.21           H  
ATOM   1748  HB  THR A 105      32.362 -11.628  15.546  1.00  3.21           H  
ATOM   1749  HG1 THR A 105      31.020 -10.480  13.273  1.00  3.21           H  
ATOM   1750 1HG2 THR A 105      29.944 -12.120  15.678  1.00  3.21           H  
ATOM   1751 2HG2 THR A 105      30.405 -10.878  16.866  1.00  3.21           H  
ATOM   1752 3HG2 THR A 105      29.583 -10.406  15.359  1.00  3.21           H  
ATOM   1753  N   GLU A 106      33.343  -8.448  13.443  1.00  3.87           N  
ATOM   1754  CA  GLU A 106      34.487  -8.286  12.549  1.00  3.87           C  
ATOM   1755  C   GLU A 106      35.469  -7.197  12.984  1.00  3.87           C  
ATOM   1756  O   GLU A 106      35.669  -6.202  12.273  1.00  3.87           O  
ATOM   1757  CB  GLU A 106      33.982  -8.048  11.125  1.00  3.87           C  
ATOM   1758  CG  GLU A 106      33.225  -9.237  10.556  1.00  3.87           C  
ATOM   1759  CD  GLU A 106      32.646  -9.004   9.203  1.00  3.87           C  
ATOM   1760  OE1 GLU A 106      32.682  -7.892   8.731  1.00  3.87           O  
ATOM   1761  OE2 GLU A 106      32.153  -9.948   8.625  1.00  3.87           O  
ATOM   1762  H   GLU A 106      32.490  -7.926  13.247  1.00  3.87           H  
ATOM   1763  HA  GLU A 106      35.035  -9.228  12.542  1.00  3.87           H  
ATOM   1764 1HB  GLU A 106      33.308  -7.189  11.119  1.00  3.87           H  
ATOM   1765 2HB  GLU A 106      34.819  -7.820  10.468  1.00  3.87           H  
ATOM   1766 1HG  GLU A 106      33.897 -10.092  10.511  1.00  3.87           H  
ATOM   1767 2HG  GLU A 106      32.415  -9.485  11.247  1.00  3.87           H  
ATOM   1768  N   GLN A 107      36.120  -7.480  14.116  1.00  4.50           N  
ATOM   1769  CA  GLN A 107      37.113  -6.645  14.803  1.00  4.50           C  
ATOM   1770  C   GLN A 107      36.452  -5.474  15.534  1.00  4.50           C  
ATOM   1771  O   GLN A 107      36.816  -5.163  16.668  1.00  4.50           O  
ATOM   1772  OXT GLN A 107      35.495  -4.892  15.025  1.00  4.50           O  
ATOM   1773  CB  GLN A 107      38.198  -6.128  13.838  1.00  4.50           C  
ATOM   1774  CG  GLN A 107      39.017  -7.229  13.145  1.00  4.50           C  
ATOM   1775  CD  GLN A 107      39.895  -8.019  14.101  1.00  4.50           C  
ATOM   1776  OE1 GLN A 107      40.746  -7.460  14.800  1.00  4.50           O  
ATOM   1777  NE2 GLN A 107      39.690  -9.332  14.136  1.00  4.50           N  
ATOM   1778  H   GLN A 107      35.838  -8.363  14.545  1.00  4.50           H  
ATOM   1779  HA  GLN A 107      37.607  -7.260  15.555  1.00  4.50           H  
ATOM   1780 1HB  GLN A 107      37.778  -5.472  13.086  1.00  4.50           H  
ATOM   1781 2HB  GLN A 107      38.908  -5.528  14.406  1.00  4.50           H  
ATOM   1782 1HG  GLN A 107      38.336  -7.924  12.658  1.00  4.50           H  
ATOM   1783 2HG  GLN A 107      39.662  -6.762  12.401  1.00  4.50           H  
ATOM   1784 1HE2 GLN A 107      40.237  -9.908  14.745  1.00  4.50           H  
ATOM   1785 2HE2 GLN A 107      38.989  -9.746  13.555  1.00  4.50           H  
TER    1786
ENDMDL

REMARK ID 209201 MODEL 2 2022-02-12_00000218_1_11
PFRMAT TS
TARGET 2022-02-12_00000218_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.093   0.796   1.675  1.00  9.18           N  
ATOM      2  CA  GLN A   1       2.325   0.139   1.252  1.00  9.18           C  
ATOM      3  C   GLN A   1       3.525   0.970   1.673  1.00  9.18           C  
ATOM      4  O   GLN A   1       3.664   2.132   1.277  1.00  9.18           O  
ATOM      5  CB  GLN A   1       2.327  -0.096  -0.256  1.00  9.18           C  
ATOM      6  CG  GLN A   1       3.546  -0.828  -0.786  1.00  9.18           C  
ATOM      7  CD  GLN A   1       3.417  -1.147  -2.279  1.00  9.18           C  
ATOM      8  OE1 GLN A   1       3.187  -0.267  -3.128  1.00  9.18           O  
ATOM      9  NE2 GLN A   1       3.543  -2.427  -2.610  1.00  9.18           N  
ATOM     10 1H   GLN A   1       0.301   0.358   1.229  1.00  9.18           H  
ATOM     11 2H   GLN A   1       1.005   0.712   2.679  1.00  9.18           H  
ATOM     12 3H   GLN A   1       1.128   1.773   1.426  1.00  9.18           H  
ATOM     13  HA  GLN A   1       2.393  -0.827   1.752  1.00  9.18           H  
ATOM     14 1HB  GLN A   1       1.434  -0.646  -0.549  1.00  9.18           H  
ATOM     15 2HB  GLN A   1       2.301   0.859  -0.746  1.00  9.18           H  
ATOM     16 1HG  GLN A   1       4.431  -0.202  -0.637  1.00  9.18           H  
ATOM     17 2HG  GLN A   1       3.661  -1.765  -0.242  1.00  9.18           H  
ATOM     18 1HE2 GLN A   1       3.465  -2.713  -3.566  1.00  9.18           H  
ATOM     19 2HE2 GLN A   1       3.720  -3.114  -1.902  1.00  9.18           H  
ATOM     20  N   ASP A   2       4.367   0.349   2.486  1.00  8.72           N  
ATOM     21  CA  ASP A   2       5.553   0.941   3.098  1.00  8.72           C  
ATOM     22  C   ASP A   2       6.665   1.428   2.157  1.00  8.72           C  
ATOM     23  O   ASP A   2       6.911   0.828   1.100  1.00  8.72           O  
ATOM     24  CB  ASP A   2       6.190  -0.077   4.058  1.00  8.72           C  
ATOM     25  CG  ASP A   2       5.399  -0.293   5.315  1.00  8.72           C  
ATOM     26  OD1 ASP A   2       4.435   0.404   5.517  1.00  8.72           O  
ATOM     27  OD2 ASP A   2       5.808  -1.121   6.110  1.00  8.72           O  
ATOM     28  H   ASP A   2       4.164  -0.613   2.727  1.00  8.72           H  
ATOM     29  HA  ASP A   2       5.184   1.783   3.676  1.00  8.72           H  
ATOM     30 1HB  ASP A   2       6.275  -1.038   3.547  1.00  8.72           H  
ATOM     31 2HB  ASP A   2       7.184   0.219   4.331  1.00  8.72           H  
ATOM     32  N   PRO A   3       7.447   2.449   2.596  1.00  8.06           N  
ATOM     33  CA  PRO A   3       8.625   2.972   1.931  1.00  8.06           C  
ATOM     34  C   PRO A   3       9.695   1.891   1.895  1.00  8.06           C  
ATOM     35  O   PRO A   3      10.635   1.965   1.111  1.00  8.06           O  
ATOM     36  CB  PRO A   3       9.037   4.157   2.813  1.00  8.06           C  
ATOM     37  CG  PRO A   3       8.469   3.850   4.174  1.00  8.06           C  
ATOM     38  CD  PRO A   3       7.172   3.125   3.910  1.00  8.06           C  
ATOM     39  HA  PRO A   3       8.360   3.299   0.916  1.00  8.06           H  
ATOM     40 1HB  PRO A   3      10.132   4.250   2.823  1.00  8.06           H  
ATOM     41 2HB  PRO A   3       8.644   5.090   2.394  1.00  8.06           H  
ATOM     42 1HG  PRO A   3       9.187   3.250   4.754  1.00  8.06           H  
ATOM     43 2HG  PRO A   3       8.319   4.787   4.733  1.00  8.06           H  
ATOM     44 1HD  PRO A   3       7.023   2.432   4.737  1.00  8.06           H  
ATOM     45 2HD  PRO A   3       6.354   3.836   3.828  1.00  8.06           H  
ATOM     46  N   ARG A   4       9.533   0.882   2.765  1.00  7.19           N  
ATOM     47  CA  ARG A   4      10.418  -0.265   2.859  1.00  7.19           C  
ATOM     48  C   ARG A   4      10.280  -1.153   1.625  1.00  7.19           C  
ATOM     49  O   ARG A   4      11.169  -1.950   1.325  1.00  7.19           O  
ATOM     50  CB  ARG A   4      10.096  -1.118   4.083  1.00  7.19           C  
ATOM     51  CG  ARG A   4      10.353  -0.464   5.436  1.00  7.19           C  
ATOM     52  CD  ARG A   4      10.122  -1.422   6.599  1.00  7.19           C  
ATOM     53  NE  ARG A   4       8.713  -1.833   6.806  1.00  7.19           N  
ATOM     54  CZ  ARG A   4       8.328  -2.818   7.639  1.00  7.19           C  
ATOM     55  NH1 ARG A   4       9.214  -3.507   8.331  1.00  7.19           N  
ATOM     56  NH2 ARG A   4       7.045  -3.074   7.750  1.00  7.19           N  
ATOM     57  H   ARG A   4       8.752   0.910   3.396  1.00  7.19           H  
ATOM     58  HA  ARG A   4      11.446   0.091   2.926  1.00  7.19           H  
ATOM     59 1HB  ARG A   4       9.048  -1.409   4.053  1.00  7.19           H  
ATOM     60 2HB  ARG A   4      10.685  -2.033   4.045  1.00  7.19           H  
ATOM     61 1HG  ARG A   4      11.384  -0.114   5.478  1.00  7.19           H  
ATOM     62 2HG  ARG A   4       9.677   0.385   5.555  1.00  7.19           H  
ATOM     63 1HD  ARG A   4      10.709  -2.323   6.430  1.00  7.19           H  
ATOM     64 2HD  ARG A   4      10.465  -0.945   7.516  1.00  7.19           H  
ATOM     65  HE  ARG A   4       7.945  -1.351   6.315  1.00  7.19           H  
ATOM     66 1HH1 ARG A   4      10.198  -3.300   8.239  1.00  7.19           H  
ATOM     67 2HH1 ARG A   4       8.908  -4.241   8.952  1.00  7.19           H  
ATOM     68 1HH2 ARG A   4       6.387  -2.497   7.194  1.00  7.19           H  
ATOM     69 2HH2 ARG A   4       6.714  -3.800   8.361  1.00  7.19           H  
ATOM     70  N   ASN A   5       9.141  -1.048   0.927  1.00  6.14           N  
ATOM     71  CA  ASN A   5       8.913  -1.831  -0.270  1.00  6.14           C  
ATOM     72  C   ASN A   5       9.644  -1.133  -1.389  1.00  6.14           C  
ATOM     73  O   ASN A   5      10.484  -1.717  -2.079  1.00  6.14           O  
ATOM     74  CB  ASN A   5       7.433  -1.920  -0.611  1.00  6.14           C  
ATOM     75  CG  ASN A   5       7.165  -2.853  -1.761  1.00  6.14           C  
ATOM     76  OD1 ASN A   5       7.380  -4.067  -1.661  1.00  6.14           O  
ATOM     77  ND2 ASN A   5       6.728  -2.305  -2.864  1.00  6.14           N  
ATOM     78  H   ASN A   5       8.429  -0.378   1.195  1.00  6.14           H  
ATOM     79  HA  ASN A   5       9.336  -2.828  -0.148  1.00  6.14           H  
ATOM     80 1HB  ASN A   5       6.877  -2.259   0.262  1.00  6.14           H  
ATOM     81 2HB  ASN A   5       7.055  -0.931  -0.870  1.00  6.14           H  
ATOM     82 1HD2 ASN A   5       6.547  -2.870  -3.668  1.00  6.14           H  
ATOM     83 2HD2 ASN A   5       6.587  -1.314  -2.907  1.00  6.14           H  
ATOM     84  N   SER A   6       9.370   0.162  -1.531  1.00  5.00           N  
ATOM     85  CA  SER A   6       9.980   0.951  -2.607  1.00  5.00           C  
ATOM     86  C   SER A   6       9.981   0.215  -3.959  1.00  5.00           C  
ATOM     87  O   SER A   6       9.048   0.335  -4.755  1.00  5.00           O  
ATOM     88  CB  SER A   6      11.415   1.353  -2.255  1.00  5.00           C  
ATOM     89  OG  SER A   6      12.297   0.248  -2.225  1.00  5.00           O  
ATOM     90  H   SER A   6       8.701   0.582  -0.878  1.00  5.00           H  
ATOM     91  HA  SER A   6       9.394   1.861  -2.717  1.00  5.00           H  
ATOM     92 1HB  SER A   6      11.779   2.090  -2.975  1.00  5.00           H  
ATOM     93 2HB  SER A   6      11.409   1.831  -1.282  1.00  5.00           H  
ATOM     94  HG  SER A   6      11.748  -0.543  -2.103  1.00  5.00           H  
ATOM     95  N   GLY A   7      11.097  -0.452  -4.219  1.00  3.90           N  
ATOM     96  CA  GLY A   7      11.471  -1.152  -5.441  1.00  3.90           C  
ATOM     97  C   GLY A   7      12.901  -0.747  -5.769  1.00  3.90           C  
ATOM     98  O   GLY A   7      13.176   0.425  -6.033  1.00  3.90           O  
ATOM     99  H   GLY A   7      11.721  -0.531  -3.426  1.00  3.90           H  
ATOM    100 1HA  GLY A   7      11.403  -2.229  -5.287  1.00  3.90           H  
ATOM    101 2HA  GLY A   7      10.800  -0.879  -6.253  1.00  3.90           H  
ATOM    102  N   SER A   8      13.811  -1.726  -5.819  1.00  2.95           N  
ATOM    103  CA  SER A   8      15.225  -1.425  -6.068  1.00  2.95           C  
ATOM    104  C   SER A   8      15.497  -0.759  -7.413  1.00  2.95           C  
ATOM    105  O   SER A   8      16.381   0.091  -7.531  1.00  2.95           O  
ATOM    106  CB  SER A   8      16.028  -2.707  -5.972  1.00  2.95           C  
ATOM    107  OG  SER A   8      15.669  -3.602  -6.991  1.00  2.95           O  
ATOM    108  H   SER A   8      13.530  -2.679  -5.629  1.00  2.95           H  
ATOM    109  HA  SER A   8      15.566  -0.756  -5.281  1.00  2.95           H  
ATOM    110 1HB  SER A   8      17.090  -2.475  -6.046  1.00  2.95           H  
ATOM    111 2HB  SER A   8      15.860  -3.169  -5.001  1.00  2.95           H  
ATOM    112  HG  SER A   8      15.924  -3.178  -7.827  1.00  2.95           H  
ATOM    113  N   ASP A   9      14.654  -1.040  -8.396  1.00  2.22           N  
ATOM    114  CA  ASP A   9      14.811  -0.473  -9.731  1.00  2.22           C  
ATOM    115  C   ASP A   9      14.707   1.048  -9.731  1.00  2.22           C  
ATOM    116  O   ASP A   9      15.253   1.719 -10.608  1.00  2.22           O  
ATOM    117  CB  ASP A   9      13.751  -1.037 -10.674  1.00  2.22           C  
ATOM    118  CG  ASP A   9      13.988  -2.500 -11.025  1.00  2.22           C  
ATOM    119  OD1 ASP A   9      15.053  -3.003 -10.738  1.00  2.22           O  
ATOM    120  OD2 ASP A   9      13.100  -3.103 -11.574  1.00  2.22           O  
ATOM    121  H   ASP A   9      13.916  -1.706  -8.221  1.00  2.22           H  
ATOM    122  HA  ASP A   9      15.798  -0.745 -10.105  1.00  2.22           H  
ATOM    123 1HB  ASP A   9      12.768  -0.937 -10.213  1.00  2.22           H  
ATOM    124 2HB  ASP A   9      13.738  -0.449 -11.594  1.00  2.22           H  
ATOM    125  N   CYS A  10      13.940   1.578  -8.785  1.00  1.70           N  
ATOM    126  CA  CYS A  10      13.680   2.996  -8.684  1.00  1.70           C  
ATOM    127  C   CYS A  10      14.090   3.542  -7.324  1.00  1.70           C  
ATOM    128  O   CYS A  10      13.519   4.526  -6.830  1.00  1.70           O  
ATOM    129  CB  CYS A  10      12.221   3.227  -8.994  1.00  1.70           C  
ATOM    130  SG  CYS A  10      11.834   2.781 -10.670  1.00  1.70           S  
ATOM    131  H   CYS A  10      13.555   0.982  -8.052  1.00  1.70           H  
ATOM    132  HA  CYS A  10      14.268   3.508  -9.445  1.00  1.70           H  
ATOM    133 1HB  CYS A  10      11.613   2.613  -8.333  1.00  1.70           H  
ATOM    134 2HB  CYS A  10      11.951   4.250  -8.847  1.00  1.70           H  
ATOM    135  HG  CYS A  10      12.538   3.756 -11.270  1.00  1.70           H  
ATOM    136  N   LEU A  11      15.087   2.901  -6.716  1.00  1.36           N  
ATOM    137  CA  LEU A  11      15.557   3.335  -5.416  1.00  1.36           C  
ATOM    138  C   LEU A  11      16.561   4.469  -5.542  1.00  1.36           C  
ATOM    139  O   LEU A  11      17.637   4.309  -6.119  1.00  1.36           O  
ATOM    140  CB  LEU A  11      16.180   2.165  -4.665  1.00  1.36           C  
ATOM    141  CG  LEU A  11      16.702   2.465  -3.271  1.00  1.36           C  
ATOM    142  CD1 LEU A  11      15.532   2.876  -2.388  1.00  1.36           C  
ATOM    143  CD2 LEU A  11      17.393   1.221  -2.723  1.00  1.36           C  
ATOM    144  H   LEU A  11      15.520   2.084  -7.152  1.00  1.36           H  
ATOM    145  HA  LEU A  11      14.706   3.670  -4.840  1.00  1.36           H  
ATOM    146 1HB  LEU A  11      15.413   1.405  -4.560  1.00  1.36           H  
ATOM    147 2HB  LEU A  11      16.995   1.754  -5.263  1.00  1.36           H  
ATOM    148  HG  LEU A  11      17.410   3.297  -3.309  1.00  1.36           H  
ATOM    149 1HD1 LEU A  11      15.893   3.098  -1.385  1.00  1.36           H  
ATOM    150 2HD1 LEU A  11      15.055   3.764  -2.807  1.00  1.36           H  
ATOM    151 3HD1 LEU A  11      14.806   2.061  -2.343  1.00  1.36           H  
ATOM    152 1HD2 LEU A  11      17.769   1.425  -1.719  1.00  1.36           H  
ATOM    153 2HD2 LEU A  11      16.680   0.397  -2.684  1.00  1.36           H  
ATOM    154 3HD2 LEU A  11      18.225   0.951  -3.374  1.00  1.36           H  
ATOM    155  N   LEU A  12      16.205   5.620  -4.996  1.00  1.15           N  
ATOM    156  CA  LEU A  12      17.069   6.783  -5.074  1.00  1.15           C  
ATOM    157  C   LEU A  12      17.930   6.971  -3.849  1.00  1.15           C  
ATOM    158  O   LEU A  12      17.481   6.780  -2.716  1.00  1.15           O  
ATOM    159  CB  LEU A  12      16.259   8.050  -5.303  1.00  1.15           C  
ATOM    160  CG  LEU A  12      15.527   8.111  -6.589  1.00  1.15           C  
ATOM    161  CD1 LEU A  12      14.726   9.380  -6.650  1.00  1.15           C  
ATOM    162  CD2 LEU A  12      16.541   8.062  -7.711  1.00  1.15           C  
ATOM    163  H   LEU A  12      15.298   5.686  -4.557  1.00  1.15           H  
ATOM    164  HA  LEU A  12      17.728   6.649  -5.927  1.00  1.15           H  
ATOM    165 1HB  LEU A  12      15.533   8.150  -4.500  1.00  1.15           H  
ATOM    166 2HB  LEU A  12      16.939   8.900  -5.262  1.00  1.15           H  
ATOM    167  HG  LEU A  12      14.848   7.264  -6.666  1.00  1.15           H  
ATOM    168 1HD1 LEU A  12      14.197   9.434  -7.594  1.00  1.15           H  
ATOM    169 2HD1 LEU A  12      14.016   9.385  -5.845  1.00  1.15           H  
ATOM    170 3HD1 LEU A  12      15.394  10.236  -6.559  1.00  1.15           H  
ATOM    171 1HD2 LEU A  12      16.050   8.110  -8.676  1.00  1.15           H  
ATOM    172 2HD2 LEU A  12      17.208   8.900  -7.618  1.00  1.15           H  
ATOM    173 3HD2 LEU A  12      17.113   7.133  -7.642  1.00  1.15           H  
ATOM    174  N   SER A  13      19.163   7.397  -4.088  1.00  1.02           N  
ATOM    175  CA  SER A  13      20.078   7.707  -3.007  1.00  1.02           C  
ATOM    176  C   SER A  13      19.726   9.053  -2.432  1.00  1.02           C  
ATOM    177  O   SER A  13      19.001   9.831  -3.060  1.00  1.02           O  
ATOM    178  CB  SER A  13      21.514   7.737  -3.494  1.00  1.02           C  
ATOM    179  OG  SER A  13      21.759   8.840  -4.351  1.00  1.02           O  
ATOM    180  H   SER A  13      19.462   7.508  -5.060  1.00  1.02           H  
ATOM    181  HA  SER A  13      19.975   6.950  -2.227  1.00  1.02           H  
ATOM    182 1HB  SER A  13      22.190   7.777  -2.644  1.00  1.02           H  
ATOM    183 2HB  SER A  13      21.721   6.814  -4.033  1.00  1.02           H  
ATOM    184  HG  SER A  13      22.624   8.669  -4.752  1.00  1.02           H  
ATOM    185  N   LYS A  14      20.285   9.368  -1.270  1.00  0.95           N  
ATOM    186  CA  LYS A  14      20.038  10.667  -0.670  1.00  0.95           C  
ATOM    187  C   LYS A  14      20.530  11.791  -1.572  1.00  0.95           C  
ATOM    188  O   LYS A  14      19.898  12.844  -1.654  1.00  0.95           O  
ATOM    189  CB  LYS A  14      20.707  10.751   0.696  1.00  0.95           C  
ATOM    190  CG  LYS A  14      20.055   9.877   1.764  1.00  0.95           C  
ATOM    191  CD  LYS A  14      20.782   9.989   3.100  1.00  0.95           C  
ATOM    192  CE  LYS A  14      20.132   9.106   4.161  1.00  0.95           C  
ATOM    193  NZ  LYS A  14      20.857   9.173   5.459  1.00  0.95           N  
ATOM    194  H   LYS A  14      20.870   8.696  -0.795  1.00  0.95           H  
ATOM    195  HA  LYS A  14      18.960  10.787  -0.542  1.00  0.95           H  
ATOM    196 1HB  LYS A  14      21.753  10.455   0.606  1.00  0.95           H  
ATOM    197 2HB  LYS A  14      20.691  11.783   1.045  1.00  0.95           H  
ATOM    198 1HG  LYS A  14      19.017  10.184   1.896  1.00  0.95           H  
ATOM    199 2HG  LYS A  14      20.069   8.838   1.438  1.00  0.95           H  
ATOM    200 1HD  LYS A  14      21.823   9.686   2.976  1.00  0.95           H  
ATOM    201 2HD  LYS A  14      20.761  11.024   3.441  1.00  0.95           H  
ATOM    202 1HE  LYS A  14      19.104   9.431   4.313  1.00  0.95           H  
ATOM    203 2HE  LYS A  14      20.128   8.073   3.812  1.00  0.95           H  
ATOM    204 1HZ  LYS A  14      20.397   8.577   6.133  1.00  0.95           H  
ATOM    205 2HZ  LYS A  14      21.810   8.862   5.330  1.00  0.95           H  
ATOM    206 3HZ  LYS A  14      20.857  10.125   5.797  1.00  0.95           H  
ATOM    207  N   GLU A  15      21.649  11.560  -2.266  1.00  0.91           N  
ATOM    208  CA  GLU A  15      22.202  12.578  -3.147  1.00  0.91           C  
ATOM    209  C   GLU A  15      21.317  12.781  -4.374  1.00  0.91           C  
ATOM    210  O   GLU A  15      21.137  13.914  -4.845  1.00  0.91           O  
ATOM    211  CB  GLU A  15      23.622  12.201  -3.570  1.00  0.91           C  
ATOM    212  CG  GLU A  15      24.639  12.242  -2.431  1.00  0.91           C  
ATOM    213  CD  GLU A  15      24.726  13.603  -1.796  1.00  0.91           C  
ATOM    214  OE1 GLU A  15      24.839  14.566  -2.519  1.00  0.91           O  
ATOM    215  OE2 GLU A  15      24.675  13.684  -0.591  1.00  0.91           O  
ATOM    216  H   GLU A  15      22.115  10.671  -2.171  1.00  0.91           H  
ATOM    217  HA  GLU A  15      22.247  13.518  -2.600  1.00  0.91           H  
ATOM    218 1HB  GLU A  15      23.620  11.192  -3.986  1.00  0.91           H  
ATOM    219 2HB  GLU A  15      23.961  12.879  -4.353  1.00  0.91           H  
ATOM    220 1HG  GLU A  15      24.346  11.515  -1.673  1.00  0.91           H  
ATOM    221 2HG  GLU A  15      25.617  11.957  -2.816  1.00  0.91           H  
ATOM    222  N   GLN A  16      20.726  11.701  -4.892  1.00  0.89           N  
ATOM    223  CA  GLN A  16      19.837  11.879  -6.034  1.00  0.89           C  
ATOM    224  C   GLN A  16      18.601  12.660  -5.608  1.00  0.89           C  
ATOM    225  O   GLN A  16      18.173  13.592  -6.295  1.00  0.89           O  
ATOM    226  CB  GLN A  16      19.447  10.535  -6.629  1.00  0.89           C  
ATOM    227  CG  GLN A  16      20.575   9.815  -7.349  1.00  0.89           C  
ATOM    228  CD  GLN A  16      20.223   8.380  -7.730  1.00  0.89           C  
ATOM    229  OE1 GLN A  16      19.795   7.569  -6.894  1.00  0.89           O  
ATOM    230  NE2 GLN A  16      20.391   8.053  -9.009  1.00  0.89           N  
ATOM    231  H   GLN A  16      20.906  10.767  -4.511  1.00  0.89           H  
ATOM    232  HA  GLN A  16      20.358  12.459  -6.795  1.00  0.89           H  
ATOM    233 1HB  GLN A  16      19.083   9.884  -5.833  1.00  0.89           H  
ATOM    234 2HB  GLN A  16      18.634  10.686  -7.332  1.00  0.89           H  
ATOM    235 1HG  GLN A  16      20.802  10.360  -8.264  1.00  0.89           H  
ATOM    236 2HG  GLN A  16      21.448   9.799  -6.704  1.00  0.89           H  
ATOM    237 1HE2 GLN A  16      20.173   7.126  -9.323  1.00  0.89           H  
ATOM    238 2HE2 GLN A  16      20.735   8.733  -9.661  1.00  0.89           H  
ATOM    239  N   LEU A  17      18.066  12.336  -4.429  1.00  0.87           N  
ATOM    240  CA  LEU A  17      16.907  13.057  -3.932  1.00  0.87           C  
ATOM    241  C   LEU A  17      17.241  14.508  -3.664  1.00  0.87           C  
ATOM    242  O   LEU A  17      16.460  15.393  -4.014  1.00  0.87           O  
ATOM    243  CB  LEU A  17      16.369  12.377  -2.676  1.00  0.87           C  
ATOM    244  CG  LEU A  17      15.677  11.049  -2.928  1.00  0.87           C  
ATOM    245  CD1 LEU A  17      15.387  10.354  -1.623  1.00  0.87           C  
ATOM    246  CD2 LEU A  17      14.375  11.321  -3.680  1.00  0.87           C  
ATOM    247  H   LEU A  17      18.455  11.562  -3.887  1.00  0.87           H  
ATOM    248  HA  LEU A  17      16.131  13.022  -4.696  1.00  0.87           H  
ATOM    249 1HB  LEU A  17      17.212  12.185  -2.011  1.00  0.87           H  
ATOM    250 2HB  LEU A  17      15.695  13.037  -2.175  1.00  0.87           H  
ATOM    251  HG  LEU A  17      16.327  10.409  -3.517  1.00  0.87           H  
ATOM    252 1HD1 LEU A  17      14.898   9.403  -1.823  1.00  0.87           H  
ATOM    253 2HD1 LEU A  17      16.329  10.172  -1.101  1.00  0.87           H  
ATOM    254 3HD1 LEU A  17      14.740  10.979  -1.009  1.00  0.87           H  
ATOM    255 1HD2 LEU A  17      13.883  10.389  -3.863  1.00  0.87           H  
ATOM    256 2HD2 LEU A  17      13.734  11.955  -3.074  1.00  0.87           H  
ATOM    257 3HD2 LEU A  17      14.591  11.815  -4.626  1.00  0.87           H  
ATOM    258  N   ARG A  18      18.431  14.765  -3.107  1.00  0.86           N  
ATOM    259  CA  ARG A  18      18.867  16.122  -2.824  1.00  0.86           C  
ATOM    260  C   ARG A  18      18.932  16.938  -4.103  1.00  0.86           C  
ATOM    261  O   ARG A  18      18.395  18.038  -4.163  1.00  0.86           O  
ATOM    262  CB  ARG A  18      20.236  16.129  -2.137  1.00  0.86           C  
ATOM    263  CG  ARG A  18      20.761  17.520  -1.749  1.00  0.86           C  
ATOM    264  CD  ARG A  18      22.093  17.483  -1.008  1.00  0.86           C  
ATOM    265  NE  ARG A  18      23.248  17.087  -1.840  1.00  0.86           N  
ATOM    266  CZ  ARG A  18      23.929  17.904  -2.666  1.00  0.86           C  
ATOM    267  NH1 ARG A  18      23.611  19.177  -2.806  1.00  0.86           N  
ATOM    268  NH2 ARG A  18      24.942  17.394  -3.330  1.00  0.86           N  
ATOM    269  H   ARG A  18      19.035  13.996  -2.827  1.00  0.86           H  
ATOM    270  HA  ARG A  18      18.146  16.583  -2.150  1.00  0.86           H  
ATOM    271 1HB  ARG A  18      20.198  15.516  -1.238  1.00  0.86           H  
ATOM    272 2HB  ARG A  18      20.973  15.680  -2.802  1.00  0.86           H  
ATOM    273 1HG  ARG A  18      20.912  18.093  -2.664  1.00  0.86           H  
ATOM    274 2HG  ARG A  18      20.029  18.034  -1.124  1.00  0.86           H  
ATOM    275 1HD  ARG A  18      22.293  18.479  -0.612  1.00  0.86           H  
ATOM    276 2HD  ARG A  18      22.019  16.776  -0.183  1.00  0.86           H  
ATOM    277  HE  ARG A  18      23.591  16.114  -1.804  1.00  0.86           H  
ATOM    278 1HH1 ARG A  18      22.816  19.587  -2.292  1.00  0.86           H  
ATOM    279 2HH1 ARG A  18      24.133  19.766  -3.433  1.00  0.86           H  
ATOM    280 1HH2 ARG A  18      25.154  16.397  -3.185  1.00  0.86           H  
ATOM    281 2HH2 ARG A  18      25.485  17.962  -3.959  1.00  0.86           H  
ATOM    282  N   SER A  19      19.521  16.377  -5.156  1.00  0.84           N  
ATOM    283  CA  SER A  19      19.642  17.103  -6.412  1.00  0.84           C  
ATOM    284  C   SER A  19      18.277  17.433  -7.036  1.00  0.84           C  
ATOM    285  O   SER A  19      18.047  18.555  -7.518  1.00  0.84           O  
ATOM    286  CB  SER A  19      20.448  16.261  -7.386  1.00  0.84           C  
ATOM    287  OG  SER A  19      21.766  16.089  -6.931  1.00  0.84           O  
ATOM    288  H   SER A  19      19.938  15.448  -5.072  1.00  0.84           H  
ATOM    289  HA  SER A  19      20.170  18.037  -6.217  1.00  0.84           H  
ATOM    290 1HB  SER A  19      19.970  15.285  -7.500  1.00  0.84           H  
ATOM    291 2HB  SER A  19      20.453  16.741  -8.361  1.00  0.84           H  
ATOM    292  HG  SER A  19      21.700  15.499  -6.151  1.00  0.84           H  
ATOM    293  N   ILE A  20      17.350  16.471  -6.996  1.00  0.83           N  
ATOM    294  CA  ILE A  20      16.033  16.667  -7.592  1.00  0.83           C  
ATOM    295  C   ILE A  20      15.283  17.726  -6.758  1.00  0.83           C  
ATOM    296  O   ILE A  20      14.595  18.601  -7.299  1.00  0.83           O  
ATOM    297  CB  ILE A  20      15.266  15.327  -7.676  1.00  0.83           C  
ATOM    298  CG1 ILE A  20      16.010  14.378  -8.625  1.00  0.83           C  
ATOM    299  CG2 ILE A  20      13.864  15.561  -8.292  1.00  0.83           C  
ATOM    300  CD1 ILE A  20      15.518  12.962  -8.565  1.00  0.83           C  
ATOM    301  H   ILE A  20      17.585  15.564  -6.583  1.00  0.83           H  
ATOM    302  HA  ILE A  20      16.156  17.049  -8.604  1.00  0.83           H  
ATOM    303  HB  ILE A  20      15.197  14.874  -6.685  1.00  0.83           H  
ATOM    304 1HG1 ILE A  20      15.905  14.743  -9.643  1.00  0.83           H  
ATOM    305 2HG1 ILE A  20      17.066  14.386  -8.368  1.00  0.83           H  
ATOM    306 1HG2 ILE A  20      13.325  14.615  -8.370  1.00  0.83           H  
ATOM    307 2HG2 ILE A  20      13.310  16.236  -7.697  1.00  0.83           H  
ATOM    308 3HG2 ILE A  20      13.988  15.989  -9.282  1.00  0.83           H  
ATOM    309 1HD1 ILE A  20      16.091  12.346  -9.258  1.00  0.83           H  
ATOM    310 2HD1 ILE A  20      15.638  12.579  -7.549  1.00  0.83           H  
ATOM    311 3HD1 ILE A  20      14.482  12.952  -8.845  1.00  0.83           H  
ATOM    312  N   TYR A  21      15.399  17.608  -5.428  1.00  0.82           N  
ATOM    313  CA  TYR A  21      14.800  18.516  -4.447  1.00  0.82           C  
ATOM    314  C   TYR A  21      15.285  19.951  -4.617  1.00  0.82           C  
ATOM    315  O   TYR A  21      14.482  20.865  -4.779  1.00  0.82           O  
ATOM    316  CB  TYR A  21      15.146  18.000  -3.052  1.00  0.82           C  
ATOM    317  CG  TYR A  21      14.682  18.787  -1.870  1.00  0.82           C  
ATOM    318  CD1 TYR A  21      13.390  18.678  -1.442  1.00  0.82           C  
ATOM    319  CD2 TYR A  21      15.574  19.589  -1.182  1.00  0.82           C  
ATOM    320  CE1 TYR A  21      12.962  19.362  -0.319  1.00  0.82           C  
ATOM    321  CE2 TYR A  21      15.152  20.281  -0.063  1.00  0.82           C  
ATOM    322  CZ  TYR A  21      13.844  20.161   0.368  1.00  0.82           C  
ATOM    323  OH  TYR A  21      13.417  20.834   1.488  1.00  0.82           O  
ATOM    324  H   TYR A  21      15.955  16.842  -5.053  1.00  0.82           H  
ATOM    325  HA  TYR A  21      13.724  18.518  -4.571  1.00  0.82           H  
ATOM    326 1HB  TYR A  21      14.760  17.001  -2.957  1.00  0.82           H  
ATOM    327 2HB  TYR A  21      16.216  17.916  -2.975  1.00  0.82           H  
ATOM    328  HD1 TYR A  21      12.705  18.038  -1.986  1.00  0.82           H  
ATOM    329  HD2 TYR A  21      16.610  19.669  -1.522  1.00  0.82           H  
ATOM    330  HE1 TYR A  21      11.934  19.263   0.026  1.00  0.82           H  
ATOM    331  HE2 TYR A  21      15.852  20.913   0.484  1.00  0.82           H  
ATOM    332  HH  TYR A  21      12.529  20.533   1.724  1.00  0.82           H  
ATOM    333  N   GLU A  22      16.602  20.153  -4.642  1.00  0.82           N  
ATOM    334  CA  GLU A  22      17.191  21.486  -4.774  1.00  0.82           C  
ATOM    335  C   GLU A  22      16.834  22.152  -6.097  1.00  0.82           C  
ATOM    336  O   GLU A  22      16.728  23.377  -6.177  1.00  0.82           O  
ATOM    337  CB  GLU A  22      18.711  21.425  -4.620  1.00  0.82           C  
ATOM    338  CG  GLU A  22      19.193  21.115  -3.203  1.00  0.82           C  
ATOM    339  CD  GLU A  22      20.687  20.991  -3.105  1.00  0.82           C  
ATOM    340  OE1 GLU A  22      21.357  21.209  -4.090  1.00  0.82           O  
ATOM    341  OE2 GLU A  22      21.172  20.651  -2.043  1.00  0.82           O  
ATOM    342  H   GLU A  22      17.222  19.356  -4.532  1.00  0.82           H  
ATOM    343  HA  GLU A  22      16.793  22.107  -3.972  1.00  0.82           H  
ATOM    344 1HB  GLU A  22      19.105  20.647  -5.280  1.00  0.82           H  
ATOM    345 2HB  GLU A  22      19.148  22.372  -4.931  1.00  0.82           H  
ATOM    346 1HG  GLU A  22      18.861  21.911  -2.538  1.00  0.82           H  
ATOM    347 2HG  GLU A  22      18.733  20.189  -2.867  1.00  0.82           H  
ATOM    348  N   SER A  23      16.612  21.340  -7.127  1.00  0.82           N  
ATOM    349  CA  SER A  23      16.268  21.825  -8.450  1.00  0.82           C  
ATOM    350  C   SER A  23      14.772  22.138  -8.585  1.00  0.82           C  
ATOM    351  O   SER A  23      14.333  22.600  -9.644  1.00  0.82           O  
ATOM    352  CB  SER A  23      16.629  20.775  -9.483  1.00  0.82           C  
ATOM    353  OG  SER A  23      18.006  20.509  -9.481  1.00  0.82           O  
ATOM    354  H   SER A  23      16.747  20.335  -7.012  1.00  0.82           H  
ATOM    355  HA  SER A  23      16.834  22.736  -8.641  1.00  0.82           H  
ATOM    356 1HB  SER A  23      16.077  19.856  -9.273  1.00  0.82           H  
ATOM    357 2HB  SER A  23      16.323  21.122 -10.467  1.00  0.82           H  
ATOM    358  HG  SER A  23      18.161  19.932  -8.694  1.00  0.82           H  
ATOM    359  N   SER A  24      13.982  21.860  -7.540  1.00  0.82           N  
ATOM    360  CA  SER A  24      12.544  22.048  -7.600  1.00  0.82           C  
ATOM    361  C   SER A  24      12.061  23.132  -6.625  1.00  0.82           C  
ATOM    362  O   SER A  24      12.576  23.280  -5.521  1.00  0.82           O  
ATOM    363  CB  SER A  24      11.884  20.726  -7.273  1.00  0.82           C  
ATOM    364  OG  SER A  24      12.259  19.737  -8.198  1.00  0.82           O  
ATOM    365  H   SER A  24      14.380  21.500  -6.673  1.00  0.82           H  
ATOM    366  HA  SER A  24      12.272  22.347  -8.611  1.00  0.82           H  
ATOM    367 1HB  SER A  24      12.165  20.409  -6.264  1.00  0.82           H  
ATOM    368 2HB  SER A  24      10.800  20.849  -7.288  1.00  0.82           H  
ATOM    369  HG  SER A  24      13.139  19.387  -7.883  1.00  0.82           H  
ATOM    370  N   LEU A  25      11.038  23.881  -7.030  1.00  0.83           N  
ATOM    371  CA  LEU A  25      10.459  24.921  -6.178  1.00  0.83           C  
ATOM    372  C   LEU A  25       9.145  24.510  -5.501  1.00  0.83           C  
ATOM    373  O   LEU A  25       8.517  25.311  -4.807  1.00  0.83           O  
ATOM    374  CB  LEU A  25      10.234  26.178  -7.016  1.00  0.83           C  
ATOM    375  CG  LEU A  25      11.507  26.753  -7.653  1.00  0.83           C  
ATOM    376  CD1 LEU A  25      11.149  27.965  -8.494  1.00  0.83           C  
ATOM    377  CD2 LEU A  25      12.500  27.104  -6.557  1.00  0.83           C  
ATOM    378  H   LEU A  25      10.660  23.737  -7.954  1.00  0.83           H  
ATOM    379  HA  LEU A  25      11.179  25.158  -5.395  1.00  0.83           H  
ATOM    380 1HB  LEU A  25       9.529  25.946  -7.813  1.00  0.83           H  
ATOM    381 2HB  LEU A  25       9.798  26.948  -6.380  1.00  0.83           H  
ATOM    382  HG  LEU A  25      11.952  26.008  -8.313  1.00  0.83           H  
ATOM    383 1HD1 LEU A  25      12.051  28.365  -8.956  1.00  0.83           H  
ATOM    384 2HD1 LEU A  25      10.443  27.674  -9.271  1.00  0.83           H  
ATOM    385 3HD1 LEU A  25      10.697  28.728  -7.860  1.00  0.83           H  
ATOM    386 1HD2 LEU A  25      13.410  27.503  -7.005  1.00  0.83           H  
ATOM    387 2HD2 LEU A  25      12.063  27.850  -5.894  1.00  0.83           H  
ATOM    388 3HD2 LEU A  25      12.744  26.206  -5.982  1.00  0.83           H  
ATOM    389  N   SER A  26       8.720  23.273  -5.733  1.00  0.83           N  
ATOM    390  CA  SER A  26       7.447  22.776  -5.204  1.00  0.83           C  
ATOM    391  C   SER A  26       7.386  21.253  -5.164  1.00  0.83           C  
ATOM    392  O   SER A  26       8.173  20.586  -5.840  1.00  0.83           O  
ATOM    393  CB  SER A  26       6.310  23.321  -6.060  1.00  0.83           C  
ATOM    394  OG  SER A  26       6.353  22.804  -7.385  1.00  0.83           O  
ATOM    395  H   SER A  26       9.298  22.667  -6.289  1.00  0.83           H  
ATOM    396  HA  SER A  26       7.330  23.148  -4.185  1.00  0.83           H  
ATOM    397 1HB  SER A  26       5.356  23.077  -5.604  1.00  0.83           H  
ATOM    398 2HB  SER A  26       6.379  24.405  -6.095  1.00  0.83           H  
ATOM    399  HG  SER A  26       5.855  23.439  -7.919  1.00  0.83           H  
ATOM    400  N   ILE A  27       6.419  20.704  -4.409  1.00  0.83           N  
ATOM    401  CA  ILE A  27       6.197  19.259  -4.376  1.00  0.83           C  
ATOM    402  C   ILE A  27       5.724  18.814  -5.716  1.00  0.83           C  
ATOM    403  O   ILE A  27       6.143  17.783  -6.237  1.00  0.83           O  
ATOM    404  CB  ILE A  27       5.126  18.818  -3.380  1.00  0.83           C  
ATOM    405  CG1 ILE A  27       5.569  19.016  -1.977  1.00  0.83           C  
ATOM    406  CG2 ILE A  27       4.770  17.393  -3.676  1.00  0.83           C  
ATOM    407  CD1 ILE A  27       4.448  18.865  -0.980  1.00  0.83           C  
ATOM    408  H   ILE A  27       5.758  21.302  -3.913  1.00  0.83           H  
ATOM    409  HA  ILE A  27       7.134  18.758  -4.138  1.00  0.83           H  
ATOM    410  HB  ILE A  27       4.250  19.391  -3.506  1.00  0.83           H  
ATOM    411 1HG1 ILE A  27       6.315  18.280  -1.762  1.00  0.83           H  
ATOM    412 2HG1 ILE A  27       6.007  20.004  -1.872  1.00  0.83           H  
ATOM    413 1HG2 ILE A  27       3.992  17.065  -2.991  1.00  0.83           H  
ATOM    414 2HG2 ILE A  27       4.407  17.307  -4.700  1.00  0.83           H  
ATOM    415 3HG2 ILE A  27       5.652  16.790  -3.563  1.00  0.83           H  
ATOM    416 1HD1 ILE A  27       4.823  19.001   0.028  1.00  0.83           H  
ATOM    417 2HD1 ILE A  27       3.679  19.614  -1.186  1.00  0.83           H  
ATOM    418 3HD1 ILE A  27       4.018  17.879  -1.077  1.00  0.83           H  
ATOM    419  N   GLY A  28       4.817  19.598  -6.266  1.00  0.83           N  
ATOM    420  CA  GLY A  28       4.260  19.294  -7.562  1.00  0.83           C  
ATOM    421  C   GLY A  28       5.369  19.062  -8.594  1.00  0.83           C  
ATOM    422  O   GLY A  28       5.387  18.031  -9.286  1.00  0.83           O  
ATOM    423  H   GLY A  28       4.506  20.423  -5.737  1.00  0.83           H  
ATOM    424 1HA  GLY A  28       3.629  18.408  -7.484  1.00  0.83           H  
ATOM    425 2HA  GLY A  28       3.623  20.120  -7.869  1.00  0.83           H  
ATOM    426  N   ASN A  29       6.277  20.038  -8.745  1.00  0.84           N  
ATOM    427  CA  ASN A  29       7.330  19.869  -9.743  1.00  0.84           C  
ATOM    428  C   ASN A  29       8.326  18.782  -9.355  1.00  0.84           C  
ATOM    429  O   ASN A  29       8.805  18.042 -10.217  1.00  0.84           O  
ATOM    430  CB  ASN A  29       8.028  21.179 -10.020  1.00  0.84           C  
ATOM    431  CG  ASN A  29       7.163  22.123 -10.864  1.00  0.84           C  
ATOM    432  OD1 ASN A  29       6.254  21.699 -11.599  1.00  0.84           O  
ATOM    433  ND2 ASN A  29       7.440  23.398 -10.765  1.00  0.84           N  
ATOM    434  H   ASN A  29       6.248  20.881  -8.163  1.00  0.84           H  
ATOM    435  HA  ASN A  29       6.861  19.549 -10.673  1.00  0.84           H  
ATOM    436 1HB  ASN A  29       8.264  21.665  -9.069  1.00  0.84           H  
ATOM    437 2HB  ASN A  29       8.969  20.991 -10.536  1.00  0.84           H  
ATOM    438 1HD2 ASN A  29       6.918  24.076 -11.280  1.00  0.84           H  
ATOM    439 2HD2 ASN A  29       8.177  23.698 -10.167  1.00  0.84           H  
ATOM    440  N   PHE A  30       8.612  18.644  -8.062  1.00  0.85           N  
ATOM    441  CA  PHE A  30       9.532  17.618  -7.599  1.00  0.85           C  
ATOM    442  C   PHE A  30       9.029  16.245  -8.001  1.00  0.85           C  
ATOM    443  O   PHE A  30       9.767  15.434  -8.569  1.00  0.85           O  
ATOM    444  CB  PHE A  30       9.675  17.691  -6.091  1.00  0.85           C  
ATOM    445  CG  PHE A  30      10.479  16.631  -5.530  1.00  0.85           C  
ATOM    446  CD1 PHE A  30      11.832  16.654  -5.549  1.00  0.85           C  
ATOM    447  CD2 PHE A  30       9.859  15.607  -4.975  1.00  0.85           C  
ATOM    448  CE1 PHE A  30      12.554  15.609  -5.009  1.00  0.85           C  
ATOM    449  CE2 PHE A  30      10.536  14.584  -4.421  1.00  0.85           C  
ATOM    450  CZ  PHE A  30      11.895  14.574  -4.458  1.00  0.85           C  
ATOM    451  H   PHE A  30       8.212  19.273  -7.367  1.00  0.85           H  
ATOM    452  HA  PHE A  30      10.505  17.785  -8.060  1.00  0.85           H  
ATOM    453 1HB  PHE A  30      10.120  18.644  -5.813  1.00  0.85           H  
ATOM    454 2HB  PHE A  30       8.695  17.649  -5.633  1.00  0.85           H  
ATOM    455  HD1 PHE A  30      12.334  17.506  -6.008  1.00  0.85           H  
ATOM    456  HD2 PHE A  30       8.792  15.637  -4.992  1.00  0.85           H  
ATOM    457  HE1 PHE A  30      13.638  15.609  -5.026  1.00  0.85           H  
ATOM    458  HE2 PHE A  30       9.996  13.759  -3.963  1.00  0.85           H  
ATOM    459  HZ  PHE A  30      12.445  13.742  -4.032  1.00  0.85           H  
ATOM    460  N   ALA A  31       7.760  15.982  -7.687  1.00  0.87           N  
ATOM    461  CA  ALA A  31       7.134  14.716  -7.993  1.00  0.87           C  
ATOM    462  C   ALA A  31       7.152  14.472  -9.498  1.00  0.87           C  
ATOM    463  O   ALA A  31       7.408  13.350  -9.943  1.00  0.87           O  
ATOM    464  CB  ALA A  31       5.716  14.714  -7.450  1.00  0.87           C  
ATOM    465  H   ALA A  31       7.208  16.697  -7.219  1.00  0.87           H  
ATOM    466  HA  ALA A  31       7.703  13.926  -7.513  1.00  0.87           H  
ATOM    467 1HB  ALA A  31       5.240  13.764  -7.653  1.00  0.87           H  
ATOM    468 2HB  ALA A  31       5.754  14.884  -6.381  1.00  0.87           H  
ATOM    469 3HB  ALA A  31       5.147  15.519  -7.917  1.00  0.87           H  
ATOM    470  N   SER A  32       6.933  15.530 -10.294  1.00  0.90           N  
ATOM    471  CA  SER A  32       6.947  15.369 -11.739  1.00  0.90           C  
ATOM    472  C   SER A  32       8.338  14.958 -12.204  1.00  0.90           C  
ATOM    473  O   SER A  32       8.484  14.045 -13.028  1.00  0.90           O  
ATOM    474  CB  SER A  32       6.542  16.665 -12.417  1.00  0.90           C  
ATOM    475  OG  SER A  32       5.216  17.003 -12.121  1.00  0.90           O  
ATOM    476  H   SER A  32       6.706  16.443  -9.892  1.00  0.90           H  
ATOM    477  HA  SER A  32       6.246  14.583 -12.014  1.00  0.90           H  
ATOM    478 1HB  SER A  32       7.201  17.464 -12.097  1.00  0.90           H  
ATOM    479 2HB  SER A  32       6.660  16.561 -13.492  1.00  0.90           H  
ATOM    480  HG  SER A  32       5.186  17.133 -11.147  1.00  0.90           H  
ATOM    481  N   ARG A  33       9.373  15.598 -11.642  1.00  0.95           N  
ATOM    482  CA  ARG A  33      10.736  15.255 -12.010  1.00  0.95           C  
ATOM    483  C   ARG A  33      11.030  13.819 -11.618  1.00  0.95           C  
ATOM    484  O   ARG A  33      11.653  13.084 -12.388  1.00  0.95           O  
ATOM    485  CB  ARG A  33      11.755  16.182 -11.362  1.00  0.95           C  
ATOM    486  CG  ARG A  33      11.811  17.604 -11.910  1.00  0.95           C  
ATOM    487  CD  ARG A  33      12.907  18.373 -11.257  1.00  0.95           C  
ATOM    488  NE  ARG A  33      12.924  19.780 -11.647  1.00  0.95           N  
ATOM    489  CZ  ARG A  33      13.500  20.276 -12.762  1.00  0.95           C  
ATOM    490  NH1 ARG A  33      14.103  19.473 -13.616  1.00  0.95           N  
ATOM    491  NH2 ARG A  33      13.457  21.577 -12.999  1.00  0.95           N  
ATOM    492  H   ARG A  33       9.201  16.349 -10.971  1.00  0.95           H  
ATOM    493  HA  ARG A  33      10.836  15.345 -13.091  1.00  0.95           H  
ATOM    494 1HB  ARG A  33      11.539  16.258 -10.296  1.00  0.95           H  
ATOM    495 2HB  ARG A  33      12.746  15.763 -11.464  1.00  0.95           H  
ATOM    496 1HG  ARG A  33      11.995  17.574 -12.982  1.00  0.95           H  
ATOM    497 2HG  ARG A  33      10.867  18.109 -11.713  1.00  0.95           H  
ATOM    498 1HD  ARG A  33      12.783  18.317 -10.180  1.00  0.95           H  
ATOM    499 2HD  ARG A  33      13.867  17.933 -11.526  1.00  0.95           H  
ATOM    500  HE  ARG A  33      12.480  20.438 -11.018  1.00  0.95           H  
ATOM    501 1HH1 ARG A  33      14.135  18.478 -13.438  1.00  0.95           H  
ATOM    502 2HH1 ARG A  33      14.531  19.851 -14.449  1.00  0.95           H  
ATOM    503 1HH2 ARG A  33      12.987  22.197 -12.348  1.00  0.95           H  
ATOM    504 2HH2 ARG A  33      13.887  21.953 -13.829  1.00  0.95           H  
ATOM    505  N   LEU A  34      10.539  13.386 -10.454  1.00  1.00           N  
ATOM    506  CA  LEU A  34      10.758  12.009 -10.061  1.00  1.00           C  
ATOM    507  C   LEU A  34      10.107  11.038 -11.023  1.00  1.00           C  
ATOM    508  O   LEU A  34      10.727  10.044 -11.392  1.00  1.00           O  
ATOM    509  CB  LEU A  34      10.205  11.705  -8.680  1.00  1.00           C  
ATOM    510  CG  LEU A  34      10.872  12.237  -7.490  1.00  1.00           C  
ATOM    511  CD1 LEU A  34      10.012  11.915  -6.329  1.00  1.00           C  
ATOM    512  CD2 LEU A  34      12.176  11.559  -7.331  1.00  1.00           C  
ATOM    513  H   LEU A  34      10.039  14.029  -9.838  1.00  1.00           H  
ATOM    514  HA  LEU A  34      11.831  11.824 -10.054  1.00  1.00           H  
ATOM    515 1HB  LEU A  34       9.189  12.064  -8.653  1.00  1.00           H  
ATOM    516 2HB  LEU A  34      10.203  10.636  -8.565  1.00  1.00           H  
ATOM    517  HG  LEU A  34      11.017  13.319  -7.562  1.00  1.00           H  
ATOM    518 1HD1 LEU A  34      10.487  12.226  -5.453  1.00  1.00           H  
ATOM    519 2HD1 LEU A  34       9.055  12.406  -6.423  1.00  1.00           H  
ATOM    520 3HD1 LEU A  34       9.865  10.852  -6.289  1.00  1.00           H  
ATOM    521 1HD2 LEU A  34      12.673  11.925  -6.432  1.00  1.00           H  
ATOM    522 2HD2 LEU A  34      12.010  10.491  -7.247  1.00  1.00           H  
ATOM    523 3HD2 LEU A  34      12.783  11.758  -8.191  1.00  1.00           H  
ATOM    524  N   LEU A  35       8.904  11.344 -11.520  1.00  1.06           N  
ATOM    525  CA  LEU A  35       8.277  10.401 -12.435  1.00  1.06           C  
ATOM    526  C   LEU A  35       9.151  10.206 -13.668  1.00  1.06           C  
ATOM    527  O   LEU A  35       9.384   9.077 -14.111  1.00  1.06           O  
ATOM    528  CB  LEU A  35       6.899  10.899 -12.904  1.00  1.06           C  
ATOM    529  CG  LEU A  35       5.778  10.939 -11.908  1.00  1.06           C  
ATOM    530  CD1 LEU A  35       4.584  11.548 -12.569  1.00  1.06           C  
ATOM    531  CD2 LEU A  35       5.469   9.576 -11.443  1.00  1.06           C  
ATOM    532  H   LEU A  35       8.415  12.187 -11.209  1.00  1.06           H  
ATOM    533  HA  LEU A  35       8.164   9.443 -11.927  1.00  1.06           H  
ATOM    534 1HB  LEU A  35       7.021  11.910 -13.289  1.00  1.06           H  
ATOM    535 2HB  LEU A  35       6.586  10.284 -13.703  1.00  1.06           H  
ATOM    536  HG  LEU A  35       6.066  11.556 -11.059  1.00  1.06           H  
ATOM    537 1HD1 LEU A  35       3.765  11.584 -11.879  1.00  1.06           H  
ATOM    538 2HD1 LEU A  35       4.837  12.546 -12.915  1.00  1.06           H  
ATOM    539 3HD1 LEU A  35       4.296  10.966 -13.396  1.00  1.06           H  
ATOM    540 1HD2 LEU A  35       4.657   9.620 -10.720  1.00  1.06           H  
ATOM    541 2HD2 LEU A  35       5.179   8.970 -12.252  1.00  1.06           H  
ATOM    542 3HD2 LEU A  35       6.352   9.158 -10.998  1.00  1.06           H  
ATOM    543  N   VAL A  36       9.718  11.311 -14.152  1.00  1.14           N  
ATOM    544  CA  VAL A  36      10.592  11.305 -15.316  1.00  1.14           C  
ATOM    545  C   VAL A  36      11.927  10.602 -15.067  1.00  1.14           C  
ATOM    546  O   VAL A  36      12.408   9.849 -15.915  1.00  1.14           O  
ATOM    547  CB  VAL A  36      10.835  12.743 -15.791  1.00  1.14           C  
ATOM    548  CG1 VAL A  36      11.881  12.755 -16.889  1.00  1.14           C  
ATOM    549  CG2 VAL A  36       9.504  13.319 -16.296  1.00  1.14           C  
ATOM    550  H   VAL A  36       9.489  12.205 -13.709  1.00  1.14           H  
ATOM    551  HA  VAL A  36      10.079  10.775 -16.115  1.00  1.14           H  
ATOM    552  HB  VAL A  36      11.210  13.343 -14.960  1.00  1.14           H  
ATOM    553 1HG1 VAL A  36      12.049  13.779 -17.218  1.00  1.14           H  
ATOM    554 2HG1 VAL A  36      12.813  12.340 -16.505  1.00  1.14           H  
ATOM    555 3HG1 VAL A  36      11.531  12.154 -17.730  1.00  1.14           H  
ATOM    556 1HG2 VAL A  36       9.654  14.343 -16.631  1.00  1.14           H  
ATOM    557 2HG2 VAL A  36       9.138  12.714 -17.127  1.00  1.14           H  
ATOM    558 3HG2 VAL A  36       8.774  13.304 -15.486  1.00  1.14           H  
ATOM    559  N   HIS A  37      12.538  10.851 -13.909  1.00  1.24           N  
ATOM    560  CA  HIS A  37      13.829  10.248 -13.594  1.00  1.24           C  
ATOM    561  C   HIS A  37      13.723   8.763 -13.265  1.00  1.24           C  
ATOM    562  O   HIS A  37      14.640   7.991 -13.549  1.00  1.24           O  
ATOM    563  CB  HIS A  37      14.483  10.927 -12.381  1.00  1.24           C  
ATOM    564  CG  HIS A  37      14.949  12.335 -12.615  1.00  1.24           C  
ATOM    565  ND1 HIS A  37      15.910  12.658 -13.548  1.00  1.24           N  
ATOM    566  CD2 HIS A  37      14.612  13.491 -12.009  1.00  1.24           C  
ATOM    567  CE1 HIS A  37      16.129  13.961 -13.515  1.00  1.24           C  
ATOM    568  NE2 HIS A  37      15.355  14.491 -12.587  1.00  1.24           N  
ATOM    569  H   HIS A  37      12.106  11.493 -13.246  1.00  1.24           H  
ATOM    570  HA  HIS A  37      14.493  10.353 -14.450  1.00  1.24           H  
ATOM    571 1HB  HIS A  37      13.761  10.947 -11.559  1.00  1.24           H  
ATOM    572 2HB  HIS A  37      15.332  10.334 -12.050  1.00  1.24           H  
ATOM    573  HD1 HIS A  37      16.382  12.020 -14.157  1.00  1.24           H  
ATOM    574  HD2 HIS A  37      13.915  13.719 -11.207  1.00  1.24           H  
ATOM    575  HE1 HIS A  37      16.858  14.417 -14.185  1.00  1.24           H  
ATOM    576  N   LEU A  38      12.616   8.362 -12.654  1.00  1.35           N  
ATOM    577  CA  LEU A  38      12.450   6.986 -12.233  1.00  1.35           C  
ATOM    578  C   LEU A  38      11.854   6.074 -13.279  1.00  1.35           C  
ATOM    579  O   LEU A  38      12.304   4.936 -13.428  1.00  1.35           O  
ATOM    580  CB  LEU A  38      11.580   6.960 -10.985  1.00  1.35           C  
ATOM    581  CG  LEU A  38      12.203   7.642  -9.828  1.00  1.35           C  
ATOM    582  CD1 LEU A  38      11.270   7.650  -8.700  1.00  1.35           C  
ATOM    583  CD2 LEU A  38      13.452   6.951  -9.500  1.00  1.35           C  
ATOM    584  H   LEU A  38      11.889   9.036 -12.427  1.00  1.35           H  
ATOM    585  HA  LEU A  38      13.431   6.596 -11.975  1.00  1.35           H  
ATOM    586 1HB  LEU A  38      10.645   7.467 -11.205  1.00  1.35           H  
ATOM    587 2HB  LEU A  38      11.366   5.930 -10.717  1.00  1.35           H  
ATOM    588  HG  LEU A  38      12.421   8.680 -10.085  1.00  1.35           H  
ATOM    589 1HD1 LEU A  38      11.727   8.165  -7.871  1.00  1.35           H  
ATOM    590 2HD1 LEU A  38      10.399   8.165  -9.010  1.00  1.35           H  
ATOM    591 3HD1 LEU A  38      11.024   6.638  -8.418  1.00  1.35           H  
ATOM    592 1HD2 LEU A  38      13.885   7.435  -8.686  1.00  1.35           H  
ATOM    593 2HD2 LEU A  38      13.260   5.941  -9.242  1.00  1.35           H  
ATOM    594 3HD2 LEU A  38      14.127   6.983 -10.355  1.00  1.35           H  
ATOM    595  N   PHE A  39      10.876   6.556 -14.037  1.00  1.48           N  
ATOM    596  CA  PHE A  39      10.233   5.687 -14.995  1.00  1.48           C  
ATOM    597  C   PHE A  39      10.127   6.360 -16.375  1.00  1.48           C  
ATOM    598  O   PHE A  39       9.029   6.416 -16.930  1.00  1.48           O  
ATOM    599  CB  PHE A  39       8.820   5.430 -14.492  1.00  1.48           C  
ATOM    600  CG  PHE A  39       8.699   4.912 -13.112  1.00  1.48           C  
ATOM    601  CD1 PHE A  39       8.411   5.818 -12.080  1.00  1.48           C  
ATOM    602  CD2 PHE A  39       8.841   3.592 -12.809  1.00  1.48           C  
ATOM    603  CE1 PHE A  39       8.278   5.396 -10.779  1.00  1.48           C  
ATOM    604  CE2 PHE A  39       8.697   3.166 -11.505  1.00  1.48           C  
ATOM    605  CZ  PHE A  39       8.421   4.069 -10.492  1.00  1.48           C  
ATOM    606  H   PHE A  39      10.533   7.511 -13.930  1.00  1.48           H  
ATOM    607  HA  PHE A  39      10.781   4.750 -15.074  1.00  1.48           H  
ATOM    608 1HB  PHE A  39       8.330   6.342 -14.486  1.00  1.48           H  
ATOM    609 2HB  PHE A  39       8.293   4.763 -15.169  1.00  1.48           H  
ATOM    610  HD1 PHE A  39       8.296   6.880 -12.326  1.00  1.48           H  
ATOM    611  HD2 PHE A  39       9.065   2.879 -13.603  1.00  1.48           H  
ATOM    612  HE1 PHE A  39       8.056   6.111  -9.983  1.00  1.48           H  
ATOM    613  HE2 PHE A  39       8.810   2.109 -11.266  1.00  1.48           H  
ATOM    614  HZ  PHE A  39       8.314   3.715  -9.469  1.00  1.48           H  
ATOM    615  N   PRO A  40      11.236   6.746 -17.033  1.00  1.61           N  
ATOM    616  CA  PRO A  40      11.241   7.509 -18.278  1.00  1.61           C  
ATOM    617  C   PRO A  40      10.545   6.759 -19.411  1.00  1.61           C  
ATOM    618  O   PRO A  40       9.981   7.356 -20.329  1.00  1.61           O  
ATOM    619  CB  PRO A  40      12.740   7.682 -18.554  1.00  1.61           C  
ATOM    620  CG  PRO A  40      13.413   6.554 -17.785  1.00  1.61           C  
ATOM    621  CD  PRO A  40      12.572   6.377 -16.547  1.00  1.61           C  
ATOM    622  HA  PRO A  40      10.764   8.487 -18.099  1.00  1.61           H  
ATOM    623 1HB  PRO A  40      12.929   7.636 -19.635  1.00  1.61           H  
ATOM    624 2HB  PRO A  40      13.067   8.677 -18.209  1.00  1.61           H  
ATOM    625 1HG  PRO A  40      13.459   5.646 -18.402  1.00  1.61           H  
ATOM    626 2HG  PRO A  40      14.450   6.831 -17.545  1.00  1.61           H  
ATOM    627 1HD  PRO A  40      12.619   5.338 -16.208  1.00  1.61           H  
ATOM    628 2HD  PRO A  40      12.912   7.088 -15.778  1.00  1.61           H  
ATOM    629  N   GLU A  41      10.484   5.437 -19.287  1.00  1.74           N  
ATOM    630  CA  GLU A  41       9.828   4.588 -20.268  1.00  1.74           C  
ATOM    631  C   GLU A  41       8.338   4.918 -20.357  1.00  1.74           C  
ATOM    632  O   GLU A  41       7.705   4.737 -21.399  1.00  1.74           O  
ATOM    633  CB  GLU A  41      10.019   3.119 -19.887  1.00  1.74           C  
ATOM    634  CG  GLU A  41      11.457   2.625 -20.010  1.00  1.74           C  
ATOM    635  CD  GLU A  41      11.633   1.180 -19.595  1.00  1.74           C  
ATOM    636  OE1 GLU A  41      10.701   0.606 -19.083  1.00  1.74           O  
ATOM    637  OE2 GLU A  41      12.704   0.655 -19.795  1.00  1.74           O  
ATOM    638  H   GLU A  41      10.942   4.993 -18.506  1.00  1.74           H  
ATOM    639  HA  GLU A  41      10.281   4.769 -21.244  1.00  1.74           H  
ATOM    640 1HB  GLU A  41       9.696   2.971 -18.855  1.00  1.74           H  
ATOM    641 2HB  GLU A  41       9.389   2.495 -20.519  1.00  1.74           H  
ATOM    642 1HG  GLU A  41      11.778   2.737 -21.044  1.00  1.74           H  
ATOM    643 2HG  GLU A  41      12.095   3.258 -19.391  1.00  1.74           H  
ATOM    644  N   LEU A  42       7.772   5.357 -19.237  1.00  1.86           N  
ATOM    645  CA  LEU A  42       6.365   5.681 -19.146  1.00  1.86           C  
ATOM    646  C   LEU A  42       6.153   7.178 -19.227  1.00  1.86           C  
ATOM    647  O   LEU A  42       5.117   7.640 -19.702  1.00  1.86           O  
ATOM    648  CB  LEU A  42       5.814   5.197 -17.816  1.00  1.86           C  
ATOM    649  CG  LEU A  42       5.945   3.730 -17.566  1.00  1.86           C  
ATOM    650  CD1 LEU A  42       5.402   3.428 -16.195  1.00  1.86           C  
ATOM    651  CD2 LEU A  42       5.217   2.978 -18.641  1.00  1.86           C  
ATOM    652  H   LEU A  42       8.351   5.509 -18.417  1.00  1.86           H  
ATOM    653  HA  LEU A  42       5.834   5.203 -19.967  1.00  1.86           H  
ATOM    654 1HB  LEU A  42       6.355   5.703 -17.027  1.00  1.86           H  
ATOM    655 2HB  LEU A  42       4.760   5.471 -17.745  1.00  1.86           H  
ATOM    656  HG  LEU A  42       7.001   3.447 -17.580  1.00  1.86           H  
ATOM    657 1HD1 LEU A  42       5.503   2.366 -16.001  1.00  1.86           H  
ATOM    658 2HD1 LEU A  42       5.962   3.993 -15.453  1.00  1.86           H  
ATOM    659 3HD1 LEU A  42       4.352   3.710 -16.152  1.00  1.86           H  
ATOM    660 1HD2 LEU A  42       5.307   1.906 -18.466  1.00  1.86           H  
ATOM    661 2HD2 LEU A  42       4.181   3.263 -18.618  1.00  1.86           H  
ATOM    662 3HD2 LEU A  42       5.644   3.225 -19.617  1.00  1.86           H  
ATOM    663  N   PHE A  43       7.141   7.937 -18.739  1.00  1.94           N  
ATOM    664  CA  PHE A  43       6.969   9.377 -18.648  1.00  1.94           C  
ATOM    665  C   PHE A  43       7.592  10.209 -19.755  1.00  1.94           C  
ATOM    666  O   PHE A  43       7.489  11.438 -19.745  1.00  1.94           O  
ATOM    667  CB  PHE A  43       7.371   9.832 -17.273  1.00  1.94           C  
ATOM    668  CG  PHE A  43       6.399   9.265 -16.314  1.00  1.94           C  
ATOM    669  CD1 PHE A  43       6.710   8.180 -15.633  1.00  1.94           C  
ATOM    670  CD2 PHE A  43       5.168   9.794 -16.143  1.00  1.94           C  
ATOM    671  CE1 PHE A  43       5.827   7.567 -14.781  1.00  1.94           C  
ATOM    672  CE2 PHE A  43       4.272   9.210 -15.321  1.00  1.94           C  
ATOM    673  CZ  PHE A  43       4.608   8.079 -14.634  1.00  1.94           C  
ATOM    674  H   PHE A  43       7.975   7.492 -18.360  1.00  1.94           H  
ATOM    675  HA  PHE A  43       5.908   9.551 -18.693  1.00  1.94           H  
ATOM    676 1HB  PHE A  43       8.366   9.455 -17.027  1.00  1.94           H  
ATOM    677 2HB  PHE A  43       7.367  10.915 -17.197  1.00  1.94           H  
ATOM    678  HD1 PHE A  43       7.675   7.803 -15.785  1.00  1.94           H  
ATOM    679  HD2 PHE A  43       4.889  10.682 -16.676  1.00  1.94           H  
ATOM    680  HE1 PHE A  43       6.106   6.671 -14.232  1.00  1.94           H  
ATOM    681  HE2 PHE A  43       3.291   9.649 -15.211  1.00  1.94           H  
ATOM    682  HZ  PHE A  43       3.904   7.605 -13.960  1.00  1.94           H  
ATOM    683  N   THR A  44       8.172   9.553 -20.748  1.00  1.98           N  
ATOM    684  CA  THR A  44       8.589  10.265 -21.934  1.00  1.98           C  
ATOM    685  C   THR A  44       7.308  10.915 -22.444  1.00  1.98           C  
ATOM    686  O   THR A  44       6.228  10.311 -22.382  1.00  1.98           O  
ATOM    687  CB  THR A  44       9.209   9.332 -22.981  1.00  1.98           C  
ATOM    688  OG1 THR A  44       9.669  10.101 -24.108  1.00  1.98           O  
ATOM    689  CG2 THR A  44       8.197   8.316 -23.429  1.00  1.98           C  
ATOM    690  H   THR A  44       8.347   8.554 -20.673  1.00  1.98           H  
ATOM    691  HA  THR A  44       9.305  11.043 -21.670  1.00  1.98           H  
ATOM    692  HB  THR A  44      10.061   8.815 -22.537  1.00  1.98           H  
ATOM    693  HG1 THR A  44      10.283   9.571 -24.619  1.00  1.98           H  
ATOM    694 1HG2 THR A  44       8.643   7.650 -24.166  1.00  1.98           H  
ATOM    695 2HG2 THR A  44       7.870   7.735 -22.561  1.00  1.98           H  
ATOM    696 3HG2 THR A  44       7.363   8.829 -23.864  1.00  1.98           H  
ATOM    697  N   HIS A  45       7.412  12.117 -22.986  1.00  1.98           N  
ATOM    698  CA  HIS A  45       6.212  12.829 -23.401  1.00  1.98           C  
ATOM    699  C   HIS A  45       5.345  12.079 -24.409  1.00  1.98           C  
ATOM    700  O   HIS A  45       4.114  12.129 -24.324  1.00  1.98           O  
ATOM    701  CB  HIS A  45       6.576  14.193 -23.995  1.00  1.98           C  
ATOM    702  CG  HIS A  45       7.094  15.155 -22.985  1.00  1.98           C  
ATOM    703  ND1 HIS A  45       7.263  16.500 -23.249  1.00  1.98           N  
ATOM    704  CD2 HIS A  45       7.502  14.964 -21.713  1.00  1.98           C  
ATOM    705  CE1 HIS A  45       7.723  17.103 -22.168  1.00  1.98           C  
ATOM    706  NE2 HIS A  45       7.864  16.194 -21.212  1.00  1.98           N  
ATOM    707  H   HIS A  45       8.321  12.554 -23.058  1.00  1.98           H  
ATOM    708  HA  HIS A  45       5.596  13.004 -22.522  1.00  1.98           H  
ATOM    709 1HB  HIS A  45       7.333  14.065 -24.769  1.00  1.98           H  
ATOM    710 2HB  HIS A  45       5.695  14.634 -24.469  1.00  1.98           H  
ATOM    711  HD1 HIS A  45       7.062  16.965 -24.115  1.00  1.98           H  
ATOM    712  HD2 HIS A  45       7.555  14.073 -21.078  1.00  1.98           H  
ATOM    713  HE1 HIS A  45       7.912  18.177 -22.170  1.00  1.98           H  
ATOM    714  N   GLU A  46       5.954  11.374 -25.361  1.00  1.97           N  
ATOM    715  CA  GLU A  46       5.142  10.671 -26.351  1.00  1.97           C  
ATOM    716  C   GLU A  46       4.186   9.669 -25.713  1.00  1.97           C  
ATOM    717  O   GLU A  46       3.000   9.620 -26.065  1.00  1.97           O  
ATOM    718  CB  GLU A  46       6.019   9.926 -27.352  1.00  1.97           C  
ATOM    719  CG  GLU A  46       5.215   9.180 -28.412  1.00  1.97           C  
ATOM    720  CD  GLU A  46       6.049   8.463 -29.444  1.00  1.97           C  
ATOM    721  OE1 GLU A  46       7.254   8.523 -29.374  1.00  1.97           O  
ATOM    722  OE2 GLU A  46       5.458   7.851 -30.323  1.00  1.97           O  
ATOM    723  H   GLU A  46       6.963  11.334 -25.396  1.00  1.97           H  
ATOM    724  HA  GLU A  46       4.546  11.409 -26.889  1.00  1.97           H  
ATOM    725 1HB  GLU A  46       6.685  10.628 -27.853  1.00  1.97           H  
ATOM    726 2HB  GLU A  46       6.640   9.199 -26.823  1.00  1.97           H  
ATOM    727 1HG  GLU A  46       4.592   8.445 -27.903  1.00  1.97           H  
ATOM    728 2HG  GLU A  46       4.555   9.887 -28.911  1.00  1.97           H  
ATOM    729  N   ASN A  47       4.706   8.875 -24.777  1.00  1.93           N  
ATOM    730  CA  ASN A  47       3.908   7.858 -24.128  1.00  1.93           C  
ATOM    731  C   ASN A  47       2.883   8.476 -23.219  1.00  1.93           C  
ATOM    732  O   ASN A  47       1.759   7.993 -23.151  1.00  1.93           O  
ATOM    733  CB  ASN A  47       4.771   6.861 -23.381  1.00  1.93           C  
ATOM    734  CG  ASN A  47       5.490   5.952 -24.349  1.00  1.93           C  
ATOM    735  OD1 ASN A  47       5.069   5.857 -25.508  1.00  1.93           O  
ATOM    736  ND2 ASN A  47       6.522   5.270 -23.928  1.00  1.93           N  
ATOM    737  H   ASN A  47       5.671   8.992 -24.514  1.00  1.93           H  
ATOM    738  HA  ASN A  47       3.360   7.315 -24.898  1.00  1.93           H  
ATOM    739 1HB  ASN A  47       5.490   7.389 -22.755  1.00  1.93           H  
ATOM    740 2HB  ASN A  47       4.147   6.259 -22.718  1.00  1.93           H  
ATOM    741 1HD2 ASN A  47       6.999   4.657 -24.555  1.00  1.93           H  
ATOM    742 2HD2 ASN A  47       6.847   5.326 -22.966  1.00  1.93           H  
ATOM    743  N   LEU A  48       3.227   9.563 -22.539  1.00  1.86           N  
ATOM    744  CA  LEU A  48       2.222  10.131 -21.663  1.00  1.86           C  
ATOM    745  C   LEU A  48       1.050  10.656 -22.432  1.00  1.86           C  
ATOM    746  O   LEU A  48      -0.103  10.388 -22.091  1.00  1.86           O  
ATOM    747  CB  LEU A  48       2.803  11.271 -20.857  1.00  1.86           C  
ATOM    748  CG  LEU A  48       3.732  10.834 -19.881  1.00  1.86           C  
ATOM    749  CD1 LEU A  48       4.363  12.027 -19.250  1.00  1.86           C  
ATOM    750  CD2 LEU A  48       2.976   9.942 -18.908  1.00  1.86           C  
ATOM    751  H   LEU A  48       4.170   9.954 -22.602  1.00  1.86           H  
ATOM    752  HA  LEU A  48       1.875   9.356 -20.989  1.00  1.86           H  
ATOM    753 1HB  LEU A  48       3.317  11.956 -21.533  1.00  1.86           H  
ATOM    754 2HB  LEU A  48       1.995  11.804 -20.355  1.00  1.86           H  
ATOM    755  HG  LEU A  48       4.518  10.252 -20.365  1.00  1.86           H  
ATOM    756 1HD1 LEU A  48       5.085  11.743 -18.516  1.00  1.86           H  
ATOM    757 2HD1 LEU A  48       4.866  12.599 -20.024  1.00  1.86           H  
ATOM    758 3HD1 LEU A  48       3.587  12.615 -18.788  1.00  1.86           H  
ATOM    759 1HD2 LEU A  48       3.618   9.556 -18.183  1.00  1.86           H  
ATOM    760 2HD2 LEU A  48       2.175  10.504 -18.427  1.00  1.86           H  
ATOM    761 3HD2 LEU A  48       2.562   9.116 -19.460  1.00  1.86           H  
ATOM    762  N   ARG A  49       1.325  11.319 -23.541  1.00  1.76           N  
ATOM    763  CA  ARG A  49       0.252  11.871 -24.327  1.00  1.76           C  
ATOM    764  C   ARG A  49      -0.663  10.785 -24.870  1.00  1.76           C  
ATOM    765  O   ARG A  49      -1.894  10.878 -24.784  1.00  1.76           O  
ATOM    766  CB  ARG A  49       0.825  12.704 -25.450  1.00  1.76           C  
ATOM    767  CG  ARG A  49      -0.209  13.338 -26.314  1.00  1.76           C  
ATOM    768  CD  ARG A  49       0.363  14.386 -27.182  1.00  1.76           C  
ATOM    769  NE  ARG A  49      -0.683  15.204 -27.748  1.00  1.76           N  
ATOM    770  CZ  ARG A  49      -1.339  15.033 -28.883  1.00  1.76           C  
ATOM    771  NH1 ARG A  49      -1.076  14.044 -29.716  1.00  1.76           N  
ATOM    772  NH2 ARG A  49      -2.271  15.921 -29.118  1.00  1.76           N  
ATOM    773  H   ARG A  49       2.296  11.488 -23.816  1.00  1.76           H  
ATOM    774  HA  ARG A  49      -0.335  12.529 -23.685  1.00  1.76           H  
ATOM    775 1HB  ARG A  49       1.450  13.498 -25.037  1.00  1.76           H  
ATOM    776 2HB  ARG A  49       1.465  12.079 -26.080  1.00  1.76           H  
ATOM    777 1HG  ARG A  49      -0.599  12.564 -26.975  1.00  1.76           H  
ATOM    778 2HG  ARG A  49      -1.023  13.716 -25.727  1.00  1.76           H  
ATOM    779 1HD  ARG A  49       1.011  15.032 -26.586  1.00  1.76           H  
ATOM    780 2HD  ARG A  49       0.936  13.942 -27.993  1.00  1.76           H  
ATOM    781  HE  ARG A  49      -0.992  16.010 -27.187  1.00  1.76           H  
ATOM    782 1HH1 ARG A  49      -0.344  13.383 -29.495  1.00  1.76           H  
ATOM    783 2HH1 ARG A  49      -1.600  13.950 -30.572  1.00  1.76           H  
ATOM    784 1HH2 ARG A  49      -2.403  16.650 -28.390  1.00  1.76           H  
ATOM    785 2HH2 ARG A  49      -2.832  15.883 -29.952  1.00  1.76           H  
ATOM    786  N   LYS A  50      -0.067   9.719 -25.382  1.00  1.64           N  
ATOM    787  CA  LYS A  50      -0.838   8.638 -25.960  1.00  1.64           C  
ATOM    788  C   LYS A  50      -1.490   7.685 -24.950  1.00  1.64           C  
ATOM    789  O   LYS A  50      -2.542   7.108 -25.239  1.00  1.64           O  
ATOM    790  CB  LYS A  50       0.075   7.850 -26.890  1.00  1.64           C  
ATOM    791  CG  LYS A  50       0.475   8.616 -28.153  1.00  1.64           C  
ATOM    792  CD  LYS A  50       1.432   7.821 -29.041  1.00  1.64           C  
ATOM    793  CE  LYS A  50       1.751   8.596 -30.320  1.00  1.64           C  
ATOM    794  NZ  LYS A  50       2.744   7.895 -31.193  1.00  1.64           N  
ATOM    795  H   LYS A  50       0.955   9.671 -25.419  1.00  1.64           H  
ATOM    796  HA  LYS A  50      -1.636   9.082 -26.553  1.00  1.64           H  
ATOM    797 1HB  LYS A  50       0.994   7.592 -26.353  1.00  1.64           H  
ATOM    798 2HB  LYS A  50      -0.409   6.921 -27.182  1.00  1.64           H  
ATOM    799 1HG  LYS A  50      -0.417   8.870 -28.723  1.00  1.64           H  
ATOM    800 2HG  LYS A  50       0.972   9.542 -27.855  1.00  1.64           H  
ATOM    801 1HD  LYS A  50       2.363   7.638 -28.496  1.00  1.64           H  
ATOM    802 2HD  LYS A  50       0.988   6.863 -29.303  1.00  1.64           H  
ATOM    803 1HE  LYS A  50       0.827   8.722 -30.879  1.00  1.64           H  
ATOM    804 2HE  LYS A  50       2.144   9.578 -30.059  1.00  1.64           H  
ATOM    805 1HZ  LYS A  50       2.904   8.443 -32.021  1.00  1.64           H  
ATOM    806 2HZ  LYS A  50       3.649   7.787 -30.701  1.00  1.64           H  
ATOM    807 3HZ  LYS A  50       2.396   6.989 -31.454  1.00  1.64           H  
ATOM    808  N   GLN A  51      -0.855   7.485 -23.792  1.00  1.53           N  
ATOM    809  CA  GLN A  51      -1.307   6.476 -22.842  1.00  1.53           C  
ATOM    810  C   GLN A  51      -1.780   6.869 -21.438  1.00  1.53           C  
ATOM    811  O   GLN A  51      -2.533   6.081 -20.867  1.00  1.53           O  
ATOM    812  CB  GLN A  51      -0.183   5.455 -22.631  1.00  1.53           C  
ATOM    813  CG  GLN A  51       0.213   4.627 -23.846  1.00  1.53           C  
ATOM    814  CD  GLN A  51       1.428   3.691 -23.563  1.00  1.53           C  
ATOM    815  OE1 GLN A  51       1.400   2.773 -22.708  1.00  1.53           O  
ATOM    816  NE2 GLN A  51       2.504   3.923 -24.312  1.00  1.53           N  
ATOM    817  H   GLN A  51      -0.001   7.989 -23.585  1.00  1.53           H  
ATOM    818  HA  GLN A  51      -2.143   5.961 -23.310  1.00  1.53           H  
ATOM    819 1HB  GLN A  51       0.703   5.976 -22.323  1.00  1.53           H  
ATOM    820 2HB  GLN A  51      -0.455   4.788 -21.829  1.00  1.53           H  
ATOM    821 1HG  GLN A  51      -0.634   4.020 -24.156  1.00  1.53           H  
ATOM    822 2HG  GLN A  51       0.498   5.311 -24.648  1.00  1.53           H  
ATOM    823 1HE2 GLN A  51       3.327   3.364 -24.204  1.00  1.53           H  
ATOM    824 2HE2 GLN A  51       2.481   4.647 -25.005  1.00  1.53           H  
ATOM    825  N   TYR A  52      -1.330   7.993 -20.830  1.00  1.44           N  
ATOM    826  CA  TYR A  52      -1.611   8.156 -19.387  1.00  1.44           C  
ATOM    827  C   TYR A  52      -2.268   9.432 -18.835  1.00  1.44           C  
ATOM    828  O   TYR A  52      -2.196  10.527 -19.399  1.00  1.44           O  
ATOM    829  CB  TYR A  52      -0.346   7.941 -18.568  1.00  1.44           C  
ATOM    830  CG  TYR A  52       0.268   6.556 -18.706  1.00  1.44           C  
ATOM    831  CD1 TYR A  52       1.292   6.307 -19.616  1.00  1.44           C  
ATOM    832  CD2 TYR A  52      -0.233   5.520 -17.937  1.00  1.44           C  
ATOM    833  CE1 TYR A  52       1.807   5.032 -19.740  1.00  1.44           C  
ATOM    834  CE2 TYR A  52       0.274   4.256 -18.060  1.00  1.44           C  
ATOM    835  CZ  TYR A  52       1.288   4.004 -18.958  1.00  1.44           C  
ATOM    836  OH  TYR A  52       1.775   2.726 -19.095  1.00  1.44           O  
ATOM    837  H   TYR A  52      -0.780   8.696 -21.325  1.00  1.44           H  
ATOM    838  HA  TYR A  52      -2.290   7.355 -19.117  1.00  1.44           H  
ATOM    839 1HB  TYR A  52       0.388   8.677 -18.846  1.00  1.44           H  
ATOM    840 2HB  TYR A  52      -0.593   8.100 -17.531  1.00  1.44           H  
ATOM    841  HD1 TYR A  52       1.687   7.108 -20.236  1.00  1.44           H  
ATOM    842  HD2 TYR A  52      -1.045   5.711 -17.232  1.00  1.44           H  
ATOM    843  HE1 TYR A  52       2.608   4.833 -20.456  1.00  1.44           H  
ATOM    844  HE2 TYR A  52      -0.137   3.450 -17.452  1.00  1.44           H  
ATOM    845  HH  TYR A  52       2.523   2.734 -19.702  1.00  1.44           H  
ATOM    846  N   ASN A  53      -2.870   9.231 -17.655  1.00  1.38           N  
ATOM    847  CA  ASN A  53      -3.519  10.228 -16.795  1.00  1.38           C  
ATOM    848  C   ASN A  53      -3.409   9.839 -15.302  1.00  1.38           C  
ATOM    849  O   ASN A  53      -3.290   8.658 -14.990  1.00  1.38           O  
ATOM    850  CB  ASN A  53      -4.952  10.416 -17.211  1.00  1.38           C  
ATOM    851  CG  ASN A  53      -5.544  11.475 -16.448  1.00  1.38           C  
ATOM    852  OD1 ASN A  53      -6.260  11.195 -15.466  1.00  1.38           O  
ATOM    853  ND2 ASN A  53      -5.217  12.675 -16.778  1.00  1.38           N  
ATOM    854  H   ASN A  53      -2.909   8.257 -17.344  1.00  1.38           H  
ATOM    855  HA  ASN A  53      -2.997  11.180 -16.915  1.00  1.38           H  
ATOM    856 1HB  ASN A  53      -4.997  10.670 -18.271  1.00  1.38           H  
ATOM    857 2HB  ASN A  53      -5.507   9.494 -17.068  1.00  1.38           H  
ATOM    858 1HD2 ASN A  53      -5.495  13.430 -16.176  1.00  1.38           H  
ATOM    859 2HD2 ASN A  53      -4.588  12.838 -17.537  1.00  1.38           H  
ATOM    860  N   CYS A  54      -3.414  10.796 -14.354  1.00  1.38           N  
ATOM    861  CA  CYS A  54      -3.323  10.345 -12.953  1.00  1.38           C  
ATOM    862  C   CYS A  54      -4.610   9.727 -12.395  1.00  1.38           C  
ATOM    863  O   CYS A  54      -4.558   9.050 -11.362  1.00  1.38           O  
ATOM    864  CB  CYS A  54      -2.934  11.465 -12.011  1.00  1.38           C  
ATOM    865  SG  CYS A  54      -1.292  12.077 -12.227  1.00  1.38           S  
ATOM    866  H   CYS A  54      -3.536  11.803 -14.564  1.00  1.38           H  
ATOM    867  HA  CYS A  54      -2.539   9.591 -12.900  1.00  1.38           H  
ATOM    868 1HB  CYS A  54      -3.628  12.285 -12.145  1.00  1.38           H  
ATOM    869 2HB  CYS A  54      -3.033  11.121 -10.987  1.00  1.38           H  
ATOM    870  HG  CYS A  54      -1.397  13.069 -11.333  1.00  1.38           H  
ATOM    871  N   SER A  55      -5.756   9.977 -13.043  1.00  1.44           N  
ATOM    872  CA  SER A  55      -7.035   9.444 -12.574  1.00  1.44           C  
ATOM    873  C   SER A  55      -7.644   8.455 -13.561  1.00  1.44           C  
ATOM    874  O   SER A  55      -8.429   7.588 -13.184  1.00  1.44           O  
ATOM    875  CB  SER A  55      -8.029  10.569 -12.414  1.00  1.44           C  
ATOM    876  OG  SER A  55      -8.332  11.157 -13.674  1.00  1.44           O  
ATOM    877  H   SER A  55      -5.740  10.546 -13.877  1.00  1.44           H  
ATOM    878  HA  SER A  55      -6.883   8.945 -11.621  1.00  1.44           H  
ATOM    879 1HB  SER A  55      -8.941  10.191 -11.953  1.00  1.44           H  
ATOM    880 2HB  SER A  55      -7.612  11.324 -11.751  1.00  1.44           H  
ATOM    881  HG  SER A  55      -7.470  11.346 -14.116  1.00  1.44           H  
ATOM    882  N   GLY A  56      -7.280   8.595 -14.832  1.00  1.53           N  
ATOM    883  CA  GLY A  56      -7.858   7.790 -15.907  1.00  1.53           C  
ATOM    884  C   GLY A  56      -9.171   8.392 -16.455  1.00  1.53           C  
ATOM    885  O   GLY A  56      -9.812   7.814 -17.339  1.00  1.53           O  
ATOM    886  H   GLY A  56      -6.634   9.335 -15.069  1.00  1.53           H  
ATOM    887 1HA  GLY A  56      -7.131   7.698 -16.716  1.00  1.53           H  
ATOM    888 2HA  GLY A  56      -8.039   6.780 -15.544  1.00  1.53           H  
ATOM    889  N   SER A  57      -9.542   9.593 -15.981  1.00  1.62           N  
ATOM    890  CA  SER A  57     -10.776  10.280 -16.393  1.00  1.62           C  
ATOM    891  C   SER A  57     -10.859  10.564 -17.897  1.00  1.62           C  
ATOM    892  O   SER A  57     -11.941  10.771 -18.439  1.00  1.62           O  
ATOM    893  CB  SER A  57     -10.896  11.613 -15.677  1.00  1.62           C  
ATOM    894  OG  SER A  57     -11.029  11.445 -14.296  1.00  1.62           O  
ATOM    895  H   SER A  57      -8.987  10.034 -15.250  1.00  1.62           H  
ATOM    896  HA  SER A  57     -11.622   9.649 -16.116  1.00  1.62           H  
ATOM    897 1HB  SER A  57     -10.017  12.222 -15.890  1.00  1.62           H  
ATOM    898 2HB  SER A  57     -11.763  12.145 -16.063  1.00  1.62           H  
ATOM    899  HG  SER A  57     -10.122  11.282 -13.974  1.00  1.62           H  
ATOM    900  N   LEU A  58      -9.712  10.588 -18.564  1.00  1.67           N  
ATOM    901  CA  LEU A  58      -9.634  10.886 -19.987  1.00  1.67           C  
ATOM    902  C   LEU A  58      -9.767   9.648 -20.868  1.00  1.67           C  
ATOM    903  O   LEU A  58      -9.667   9.743 -22.092  1.00  1.67           O  
ATOM    904  CB  LEU A  58      -8.299  11.566 -20.285  1.00  1.67           C  
ATOM    905  CG  LEU A  58      -8.092  12.897 -19.584  1.00  1.67           C  
ATOM    906  CD1 LEU A  58      -6.702  13.423 -19.891  1.00  1.67           C  
ATOM    907  CD2 LEU A  58      -9.161  13.851 -20.039  1.00  1.67           C  
ATOM    908  H   LEU A  58      -8.865  10.400 -18.055  1.00  1.67           H  
ATOM    909  HA  LEU A  58     -10.444  11.570 -20.237  1.00  1.67           H  
ATOM    910 1HB  LEU A  58      -7.492  10.901 -19.979  1.00  1.67           H  
ATOM    911 2HB  LEU A  58      -8.223  11.733 -21.359  1.00  1.67           H  
ATOM    912  HG  LEU A  58      -8.165  12.758 -18.504  1.00  1.67           H  
ATOM    913 1HD1 LEU A  58      -6.553  14.371 -19.377  1.00  1.67           H  
ATOM    914 2HD1 LEU A  58      -5.959  12.706 -19.550  1.00  1.67           H  
ATOM    915 3HD1 LEU A  58      -6.597  13.571 -20.965  1.00  1.67           H  
ATOM    916 1HD2 LEU A  58      -9.033  14.802 -19.544  1.00  1.67           H  
ATOM    917 2HD2 LEU A  58      -9.087  13.991 -21.117  1.00  1.67           H  
ATOM    918 3HD2 LEU A  58     -10.142  13.442 -19.792  1.00  1.67           H  
ATOM    919  N   GLY A  59      -9.951   8.473 -20.256  1.00  1.66           N  
ATOM    920  CA  GLY A  59     -10.037   7.223 -21.009  1.00  1.66           C  
ATOM    921  C   GLY A  59      -8.646   6.648 -21.243  1.00  1.66           C  
ATOM    922  O   GLY A  59      -8.468   5.650 -21.944  1.00  1.66           O  
ATOM    923  H   GLY A  59     -10.031   8.425 -19.239  1.00  1.66           H  
ATOM    924 1HA  GLY A  59     -10.642   6.507 -20.452  1.00  1.66           H  
ATOM    925 2HA  GLY A  59     -10.532   7.400 -21.962  1.00  1.66           H  
ATOM    926  N   LYS A  60      -7.669   7.313 -20.651  1.00  1.61           N  
ATOM    927  CA  LYS A  60      -6.269   6.953 -20.733  1.00  1.61           C  
ATOM    928  C   LYS A  60      -5.979   6.069 -19.538  1.00  1.61           C  
ATOM    929  O   LYS A  60      -6.828   5.942 -18.655  1.00  1.61           O  
ATOM    930  CB  LYS A  60      -5.395   8.201 -20.771  1.00  1.61           C  
ATOM    931  CG  LYS A  60      -5.658   9.070 -21.997  1.00  1.61           C  
ATOM    932  CD  LYS A  60      -4.682  10.226 -22.112  1.00  1.61           C  
ATOM    933  CE  LYS A  60      -5.064  11.148 -23.272  1.00  1.61           C  
ATOM    934  NZ  LYS A  60      -4.029  12.158 -23.530  1.00  1.61           N  
ATOM    935  H   LYS A  60      -7.929   8.118 -20.107  1.00  1.61           H  
ATOM    936  HA  LYS A  60      -6.091   6.373 -21.639  1.00  1.61           H  
ATOM    937 1HB  LYS A  60      -5.575   8.801 -19.882  1.00  1.61           H  
ATOM    938 2HB  LYS A  60      -4.355   7.922 -20.769  1.00  1.61           H  
ATOM    939 1HG  LYS A  60      -5.566   8.453 -22.893  1.00  1.61           H  
ATOM    940 2HG  LYS A  60      -6.675   9.461 -21.954  1.00  1.61           H  
ATOM    941 1HD  LYS A  60      -4.671  10.800 -21.183  1.00  1.61           H  
ATOM    942 2HD  LYS A  60      -3.669   9.842 -22.290  1.00  1.61           H  
ATOM    943 1HE  LYS A  60      -5.230  10.568 -24.178  1.00  1.61           H  
ATOM    944 2HE  LYS A  60      -5.988  11.661 -23.004  1.00  1.61           H  
ATOM    945 1HZ  LYS A  60      -4.292  12.802 -24.295  1.00  1.61           H  
ATOM    946 2HZ  LYS A  60      -3.866  12.699 -22.705  1.00  1.61           H  
ATOM    947 3HZ  LYS A  60      -3.158  11.696 -23.818  1.00  1.61           H  
ATOM    948  N   LYS A  61      -4.839   5.404 -19.519  1.00  1.54           N  
ATOM    949  CA  LYS A  61      -4.538   4.534 -18.401  1.00  1.54           C  
ATOM    950  C   LYS A  61      -4.182   5.345 -17.174  1.00  1.54           C  
ATOM    951  O   LYS A  61      -3.509   6.374 -17.267  1.00  1.54           O  
ATOM    952  CB  LYS A  61      -3.411   3.575 -18.776  1.00  1.54           C  
ATOM    953  CG  LYS A  61      -3.805   2.593 -19.875  1.00  1.54           C  
ATOM    954  CD  LYS A  61      -2.714   1.577 -20.154  1.00  1.54           C  
ATOM    955  CE  LYS A  61      -1.576   2.218 -20.912  1.00  1.54           C  
ATOM    956  NZ  LYS A  61      -0.530   1.242 -21.288  1.00  1.54           N  
ATOM    957  H   LYS A  61      -4.143   5.533 -20.244  1.00  1.54           H  
ATOM    958  HA  LYS A  61      -5.427   3.947 -18.168  1.00  1.54           H  
ATOM    959 1HB  LYS A  61      -2.558   4.145 -19.138  1.00  1.54           H  
ATOM    960 2HB  LYS A  61      -3.088   3.018 -17.896  1.00  1.54           H  
ATOM    961 1HG  LYS A  61      -4.715   2.070 -19.584  1.00  1.54           H  
ATOM    962 2HG  LYS A  61      -4.005   3.153 -20.789  1.00  1.54           H  
ATOM    963 1HD  LYS A  61      -2.333   1.180 -19.213  1.00  1.54           H  
ATOM    964 2HD  LYS A  61      -3.117   0.755 -20.744  1.00  1.54           H  
ATOM    965 1HE  LYS A  61      -1.965   2.682 -21.816  1.00  1.54           H  
ATOM    966 2HE  LYS A  61      -1.132   2.986 -20.291  1.00  1.54           H  
ATOM    967 1HZ  LYS A  61       0.211   1.748 -21.796  1.00  1.54           H  
ATOM    968 2HZ  LYS A  61      -0.143   0.814 -20.460  1.00  1.54           H  
ATOM    969 3HZ  LYS A  61      -0.920   0.530 -21.882  1.00  1.54           H  
ATOM    970  N   GLN A  62      -4.609   4.871 -16.016  1.00  1.49           N  
ATOM    971  CA  GLN A  62      -4.260   5.545 -14.784  1.00  1.49           C  
ATOM    972  C   GLN A  62      -2.810   5.251 -14.446  1.00  1.49           C  
ATOM    973  O   GLN A  62      -2.375   4.103 -14.564  1.00  1.49           O  
ATOM    974  CB  GLN A  62      -5.179   5.124 -13.640  1.00  1.49           C  
ATOM    975  CG  GLN A  62      -4.939   5.914 -12.394  1.00  1.49           C  
ATOM    976  CD  GLN A  62      -5.921   5.663 -11.285  1.00  1.49           C  
ATOM    977  OE1 GLN A  62      -6.595   4.625 -11.207  1.00  1.49           O  
ATOM    978  NE2 GLN A  62      -6.009   6.644 -10.395  1.00  1.49           N  
ATOM    979  H   GLN A  62      -5.176   4.037 -15.990  1.00  1.49           H  
ATOM    980  HA  GLN A  62      -4.381   6.610 -14.928  1.00  1.49           H  
ATOM    981 1HB  GLN A  62      -6.219   5.268 -13.933  1.00  1.49           H  
ATOM    982 2HB  GLN A  62      -5.032   4.071 -13.414  1.00  1.49           H  
ATOM    983 1HG  GLN A  62      -3.949   5.688 -12.013  1.00  1.49           H  
ATOM    984 2HG  GLN A  62      -4.993   6.952 -12.664  1.00  1.49           H  
ATOM    985 1HE2 GLN A  62      -6.635   6.572  -9.621  1.00  1.49           H  
ATOM    986 2HE2 GLN A  62      -5.427   7.478 -10.521  1.00  1.49           H  
ATOM    987  N   LEU A  63      -2.058   6.255 -14.011  1.00  1.46           N  
ATOM    988  CA  LEU A  63      -0.685   5.963 -13.632  1.00  1.46           C  
ATOM    989  C   LEU A  63      -0.753   4.926 -12.523  1.00  1.46           C  
ATOM    990  O   LEU A  63      -1.510   5.083 -11.569  1.00  1.46           O  
ATOM    991  CB  LEU A  63       0.053   7.223 -13.143  1.00  1.46           C  
ATOM    992  CG  LEU A  63       0.278   8.311 -14.203  1.00  1.46           C  
ATOM    993  CD1 LEU A  63       0.975   9.513 -13.575  1.00  1.46           C  
ATOM    994  CD2 LEU A  63       1.058   7.728 -15.323  1.00  1.46           C  
ATOM    995  H   LEU A  63      -2.443   7.197 -13.993  1.00  1.46           H  
ATOM    996  HA  LEU A  63      -0.157   5.538 -14.485  1.00  1.46           H  
ATOM    997 1HB  LEU A  63      -0.520   7.667 -12.328  1.00  1.46           H  
ATOM    998 2HB  LEU A  63       1.027   6.922 -12.757  1.00  1.46           H  
ATOM    999  HG  LEU A  63      -0.685   8.654 -14.579  1.00  1.46           H  
ATOM   1000 1HD1 LEU A  63       1.109  10.293 -14.325  1.00  1.46           H  
ATOM   1001 2HD1 LEU A  63       0.371   9.885 -12.772  1.00  1.46           H  
ATOM   1002 3HD1 LEU A  63       1.943   9.214 -13.185  1.00  1.46           H  
ATOM   1003 1HD2 LEU A  63       1.224   8.478 -16.094  1.00  1.46           H  
ATOM   1004 2HD2 LEU A  63       1.990   7.371 -14.964  1.00  1.46           H  
ATOM   1005 3HD2 LEU A  63       0.506   6.902 -15.721  1.00  1.46           H  
ATOM   1006  N   ASP A  64       0.060   3.883 -12.625  1.00  1.46           N  
ATOM   1007  CA  ASP A  64       0.017   2.793 -11.658  1.00  1.46           C  
ATOM   1008  C   ASP A  64       0.243   3.310 -10.246  1.00  1.46           C  
ATOM   1009  O   ASP A  64       1.320   3.849  -9.974  1.00  1.46           O  
ATOM   1010  CB  ASP A  64       1.070   1.735 -11.992  1.00  1.46           C  
ATOM   1011  CG  ASP A  64       1.016   0.407 -11.129  1.00  1.46           C  
ATOM   1012  OD1 ASP A  64       0.610   0.410  -9.970  1.00  1.46           O  
ATOM   1013  OD2 ASP A  64       1.410  -0.597 -11.681  1.00  1.46           O  
ATOM   1014  H   ASP A  64       0.672   3.820 -13.425  1.00  1.46           H  
ATOM   1015  HA  ASP A  64      -0.944   2.310 -11.764  1.00  1.46           H  
ATOM   1016 1HB  ASP A  64       0.966   1.459 -13.044  1.00  1.46           H  
ATOM   1017 2HB  ASP A  64       2.051   2.176 -11.873  1.00  1.46           H  
ATOM   1018  N   PRO A  65      -0.725   3.151  -9.319  1.00  1.46           N  
ATOM   1019  CA  PRO A  65      -0.646   3.572  -7.942  1.00  1.46           C  
ATOM   1020  C   PRO A  65       0.646   3.124  -7.275  1.00  1.46           C  
ATOM   1021  O   PRO A  65       1.142   3.808  -6.391  1.00  1.46           O  
ATOM   1022  CB  PRO A  65      -1.860   2.879  -7.317  1.00  1.46           C  
ATOM   1023  CG  PRO A  65      -2.857   2.797  -8.442  1.00  1.46           C  
ATOM   1024  CD  PRO A  65      -2.025   2.512  -9.669  1.00  1.46           C  
ATOM   1025  HA  PRO A  65      -0.758   4.661  -7.900  1.00  1.46           H  
ATOM   1026 1HB  PRO A  65      -1.568   1.890  -6.938  1.00  1.46           H  
ATOM   1027 2HB  PRO A  65      -2.226   3.461  -6.459  1.00  1.46           H  
ATOM   1028 1HG  PRO A  65      -3.594   2.008  -8.241  1.00  1.46           H  
ATOM   1029 2HG  PRO A  65      -3.416   3.742  -8.527  1.00  1.46           H  
ATOM   1030 1HD  PRO A  65      -1.898   1.426  -9.825  1.00  1.46           H  
ATOM   1031 2HD  PRO A  65      -2.516   3.021 -10.516  1.00  1.46           H  
ATOM   1032  N   ALA A  66       1.212   1.973  -7.664  1.00  1.45           N  
ATOM   1033  CA  ALA A  66       2.458   1.543  -7.022  1.00  1.45           C  
ATOM   1034  C   ALA A  66       3.577   2.538  -7.289  1.00  1.45           C  
ATOM   1035  O   ALA A  66       4.451   2.776  -6.446  1.00  1.45           O  
ATOM   1036  CB  ALA A  66       2.872   0.177  -7.517  1.00  1.45           C  
ATOM   1037  H   ALA A  66       0.818   1.406  -8.427  1.00  1.45           H  
ATOM   1038  HA  ALA A  66       2.296   1.504  -5.950  1.00  1.45           H  
ATOM   1039 1HB  ALA A  66       3.788  -0.129  -7.015  1.00  1.45           H  
ATOM   1040 2HB  ALA A  66       2.081  -0.539  -7.305  1.00  1.45           H  
ATOM   1041 3HB  ALA A  66       3.040   0.221  -8.595  1.00  1.45           H  
ATOM   1042  N   ARG A  67       3.564   3.109  -8.487  1.00  1.41           N  
ATOM   1043  CA  ARG A  67       4.604   4.025  -8.883  1.00  1.41           C  
ATOM   1044  C   ARG A  67       4.316   5.345  -8.229  1.00  1.41           C  
ATOM   1045  O   ARG A  67       5.217   6.000  -7.715  1.00  1.41           O  
ATOM   1046  CB  ARG A  67       4.657   4.152 -10.392  1.00  1.41           C  
ATOM   1047  CG  ARG A  67       5.128   2.871 -11.080  1.00  1.41           C  
ATOM   1048  CD  ARG A  67       5.279   3.014 -12.553  1.00  1.41           C  
ATOM   1049  NE  ARG A  67       5.961   1.845 -13.137  1.00  1.41           N  
ATOM   1050  CZ  ARG A  67       5.361   0.720 -13.563  1.00  1.41           C  
ATOM   1051  NH1 ARG A  67       4.067   0.609 -13.489  1.00  1.41           N  
ATOM   1052  NH2 ARG A  67       6.083  -0.271 -14.054  1.00  1.41           N  
ATOM   1053  H   ARG A  67       2.792   2.934  -9.125  1.00  1.41           H  
ATOM   1054  HA  ARG A  67       5.566   3.654  -8.527  1.00  1.41           H  
ATOM   1055 1HB  ARG A  67       3.669   4.396 -10.774  1.00  1.41           H  
ATOM   1056 2HB  ARG A  67       5.326   4.962 -10.673  1.00  1.41           H  
ATOM   1057 1HG  ARG A  67       6.056   2.536 -10.650  1.00  1.41           H  
ATOM   1058 2HG  ARG A  67       4.370   2.103 -10.908  1.00  1.41           H  
ATOM   1059 1HD  ARG A  67       4.296   3.099 -13.012  1.00  1.41           H  
ATOM   1060 2HD  ARG A  67       5.859   3.904 -12.781  1.00  1.41           H  
ATOM   1061  HE  ARG A  67       6.966   1.890 -13.209  1.00  1.41           H  
ATOM   1062 1HH1 ARG A  67       3.530   1.375 -13.117  1.00  1.41           H  
ATOM   1063 2HH1 ARG A  67       3.601  -0.238 -13.792  1.00  1.41           H  
ATOM   1064 1HH2 ARG A  67       7.088  -0.187 -14.111  1.00  1.41           H  
ATOM   1065 2HH2 ARG A  67       5.627  -1.115 -14.370  1.00  1.41           H  
ATOM   1066  N   ILE A  68       3.036   5.685  -8.146  1.00  1.35           N  
ATOM   1067  CA  ILE A  68       2.664   6.946  -7.529  1.00  1.35           C  
ATOM   1068  C   ILE A  68       3.039   6.921  -6.043  1.00  1.35           C  
ATOM   1069  O   ILE A  68       3.537   7.916  -5.515  1.00  1.35           O  
ATOM   1070  CB  ILE A  68       1.174   7.257  -7.744  1.00  1.35           C  
ATOM   1071  CG1 ILE A  68       0.911   7.417  -9.251  1.00  1.35           C  
ATOM   1072  CG2 ILE A  68       0.810   8.518  -7.025  1.00  1.35           C  
ATOM   1073  CD1 ILE A  68       1.741   8.528  -9.881  1.00  1.35           C  
ATOM   1074  H   ILE A  68       2.332   5.077  -8.572  1.00  1.35           H  
ATOM   1075  HA  ILE A  68       3.234   7.743  -8.003  1.00  1.35           H  
ATOM   1076  HB  ILE A  68       0.575   6.437  -7.373  1.00  1.35           H  
ATOM   1077 1HG1 ILE A  68       1.144   6.475  -9.754  1.00  1.35           H  
ATOM   1078 2HG1 ILE A  68      -0.147   7.637  -9.412  1.00  1.35           H  
ATOM   1079 1HG2 ILE A  68      -0.244   8.743  -7.183  1.00  1.35           H  
ATOM   1080 2HG2 ILE A  68       1.003   8.400  -5.958  1.00  1.35           H  
ATOM   1081 3HG2 ILE A  68       1.421   9.317  -7.427  1.00  1.35           H  
ATOM   1082 1HD1 ILE A  68       1.519   8.589 -10.928  1.00  1.35           H  
ATOM   1083 2HD1 ILE A  68       1.505   9.480  -9.406  1.00  1.35           H  
ATOM   1084 3HD1 ILE A  68       2.798   8.307  -9.748  1.00  1.35           H  
ATOM   1085  N   ARG A  69       2.823   5.783  -5.372  1.00  1.28           N  
ATOM   1086  CA  ARG A  69       3.203   5.627  -3.971  1.00  1.28           C  
ATOM   1087  C   ARG A  69       4.714   5.778  -3.779  1.00  1.28           C  
ATOM   1088  O   ARG A  69       5.158   6.398  -2.812  1.00  1.28           O  
ATOM   1089  CB  ARG A  69       2.730   4.288  -3.417  1.00  1.28           C  
ATOM   1090  CG  ARG A  69       1.214   4.197  -3.154  1.00  1.28           C  
ATOM   1091  CD  ARG A  69       0.869   2.998  -2.350  1.00  1.28           C  
ATOM   1092  NE  ARG A  69       1.106   1.734  -3.060  1.00  1.28           N  
ATOM   1093  CZ  ARG A  69       0.211   1.086  -3.831  1.00  1.28           C  
ATOM   1094  NH1 ARG A  69      -1.001   1.557  -4.012  1.00  1.28           N  
ATOM   1095  NH2 ARG A  69       0.580  -0.046  -4.388  1.00  1.28           N  
ATOM   1096  H   ARG A  69       2.377   5.004  -5.846  1.00  1.28           H  
ATOM   1097  HA  ARG A  69       2.704   6.406  -3.401  1.00  1.28           H  
ATOM   1098 1HB  ARG A  69       2.988   3.497  -4.124  1.00  1.28           H  
ATOM   1099 2HB  ARG A  69       3.248   4.074  -2.481  1.00  1.28           H  
ATOM   1100 1HG  ARG A  69       0.899   5.079  -2.598  1.00  1.28           H  
ATOM   1101 2HG  ARG A  69       0.668   4.152  -4.081  1.00  1.28           H  
ATOM   1102 1HD  ARG A  69       1.478   2.999  -1.449  1.00  1.28           H  
ATOM   1103 2HD  ARG A  69      -0.181   3.040  -2.074  1.00  1.28           H  
ATOM   1104  HE  ARG A  69       2.026   1.282  -2.969  1.00  1.28           H  
ATOM   1105 1HH1 ARG A  69      -1.274   2.425  -3.576  1.00  1.28           H  
ATOM   1106 2HH1 ARG A  69      -1.659   1.040  -4.574  1.00  1.28           H  
ATOM   1107 1HH2 ARG A  69       1.538  -0.376  -4.211  1.00  1.28           H  
ATOM   1108 2HH2 ARG A  69      -0.057  -0.568  -4.969  1.00  1.28           H  
ATOM   1109  N   LEU A  70       5.523   5.261  -4.707  1.00  1.22           N  
ATOM   1110  CA  LEU A  70       6.968   5.447  -4.585  1.00  1.22           C  
ATOM   1111  C   LEU A  70       7.310   6.935  -4.583  1.00  1.22           C  
ATOM   1112  O   LEU A  70       8.070   7.423  -3.735  1.00  1.22           O  
ATOM   1113  CB  LEU A  70       7.714   4.791  -5.743  1.00  1.22           C  
ATOM   1114  CG  LEU A  70       9.214   5.006  -5.707  1.00  1.22           C  
ATOM   1115  CD1 LEU A  70       9.783   4.375  -4.469  1.00  1.22           C  
ATOM   1116  CD2 LEU A  70       9.822   4.431  -6.912  1.00  1.22           C  
ATOM   1117  H   LEU A  70       5.141   4.712  -5.481  1.00  1.22           H  
ATOM   1118  HA  LEU A  70       7.299   5.007  -3.646  1.00  1.22           H  
ATOM   1119 1HB  LEU A  70       7.514   3.719  -5.731  1.00  1.22           H  
ATOM   1120 2HB  LEU A  70       7.344   5.199  -6.679  1.00  1.22           H  
ATOM   1121  HG  LEU A  70       9.425   6.072  -5.674  1.00  1.22           H  
ATOM   1122 1HD1 LEU A  70      10.859   4.527  -4.437  1.00  1.22           H  
ATOM   1123 2HD1 LEU A  70       9.326   4.820  -3.585  1.00  1.22           H  
ATOM   1124 3HD1 LEU A  70       9.572   3.314  -4.500  1.00  1.22           H  
ATOM   1125 1HD2 LEU A  70      10.890   4.603  -6.859  1.00  1.22           H  
ATOM   1126 2HD2 LEU A  70       9.619   3.359  -6.950  1.00  1.22           H  
ATOM   1127 3HD2 LEU A  70       9.410   4.916  -7.790  1.00  1.22           H  
ATOM   1128  N   ILE A  71       6.721   7.649  -5.540  1.00  1.16           N  
ATOM   1129  CA  ILE A  71       6.963   9.071  -5.734  1.00  1.16           C  
ATOM   1130  C   ILE A  71       6.507   9.807  -4.473  1.00  1.16           C  
ATOM   1131  O   ILE A  71       7.211  10.689  -3.972  1.00  1.16           O  
ATOM   1132  CB  ILE A  71       6.148   9.531  -6.949  1.00  1.16           C  
ATOM   1133  CG1 ILE A  71       6.583   8.777  -8.124  1.00  1.16           C  
ATOM   1134  CG2 ILE A  71       6.390  10.993  -7.260  1.00  1.16           C  
ATOM   1135  CD1 ILE A  71       7.904   9.084  -8.576  1.00  1.16           C  
ATOM   1136  H   ILE A  71       6.095   7.162  -6.188  1.00  1.16           H  
ATOM   1137  HA  ILE A  71       8.025   9.240  -5.894  1.00  1.16           H  
ATOM   1138  HB  ILE A  71       5.105   9.339  -6.780  1.00  1.16           H  
ATOM   1139 1HG1 ILE A  71       6.616   7.757  -7.863  1.00  1.16           H  
ATOM   1140 2HG1 ILE A  71       5.863   8.910  -8.881  1.00  1.16           H  
ATOM   1141 1HG2 ILE A  71       5.810  11.283  -8.140  1.00  1.16           H  
ATOM   1142 2HG2 ILE A  71       6.116  11.585  -6.443  1.00  1.16           H  
ATOM   1143 3HG2 ILE A  71       7.431  11.141  -7.462  1.00  1.16           H  
ATOM   1144 1HD1 ILE A  71       8.152   8.460  -9.429  1.00  1.16           H  
ATOM   1145 2HD1 ILE A  71       7.921  10.120  -8.871  1.00  1.16           H  
ATOM   1146 3HD1 ILE A  71       8.606   8.906  -7.766  1.00  1.16           H  
ATOM   1147  N   ARG A  72       5.342   9.404  -3.938  1.00  1.12           N  
ATOM   1148  CA  ARG A  72       4.798   9.962  -2.705  1.00  1.12           C  
ATOM   1149  C   ARG A  72       5.767   9.805  -1.553  1.00  1.12           C  
ATOM   1150  O   ARG A  72       5.984  10.749  -0.798  1.00  1.12           O  
ATOM   1151  CB  ARG A  72       3.494   9.285  -2.313  1.00  1.12           C  
ATOM   1152  CG  ARG A  72       2.867   9.820  -1.046  1.00  1.12           C  
ATOM   1153  CD  ARG A  72       1.559   9.163  -0.721  1.00  1.12           C  
ATOM   1154  NE  ARG A  72       0.953   9.775   0.444  1.00  1.12           N  
ATOM   1155  CZ  ARG A  72      -0.357   9.750   0.756  1.00  1.12           C  
ATOM   1156  NH1 ARG A  72      -1.218   9.130  -0.021  1.00  1.12           N  
ATOM   1157  NH2 ARG A  72      -0.760  10.360   1.850  1.00  1.12           N  
ATOM   1158  H   ARG A  72       4.805   8.685  -4.419  1.00  1.12           H  
ATOM   1159  HA  ARG A  72       4.608  11.022  -2.859  1.00  1.12           H  
ATOM   1160 1HB  ARG A  72       2.775   9.369  -3.126  1.00  1.12           H  
ATOM   1161 2HB  ARG A  72       3.672   8.237  -2.143  1.00  1.12           H  
ATOM   1162 1HG  ARG A  72       3.547   9.615  -0.222  1.00  1.12           H  
ATOM   1163 2HG  ARG A  72       2.720  10.892  -1.124  1.00  1.12           H  
ATOM   1164 1HD  ARG A  72       0.870   9.215  -1.543  1.00  1.12           H  
ATOM   1165 2HD  ARG A  72       1.752   8.117  -0.485  1.00  1.12           H  
ATOM   1166  HE  ARG A  72       1.578  10.248   1.101  1.00  1.12           H  
ATOM   1167 1HH1 ARG A  72      -0.888   8.647  -0.840  1.00  1.12           H  
ATOM   1168 2HH1 ARG A  72      -2.204   9.113   0.215  1.00  1.12           H  
ATOM   1169 1HH2 ARG A  72      -0.088  10.830   2.442  1.00  1.12           H  
ATOM   1170 2HH2 ARG A  72      -1.755  10.375   2.114  1.00  1.12           H  
ATOM   1171  N   HIS A  73       6.370   8.625  -1.415  1.00  1.09           N  
ATOM   1172  CA  HIS A  73       7.299   8.417  -0.319  1.00  1.09           C  
ATOM   1173  C   HIS A  73       8.511   9.329  -0.455  1.00  1.09           C  
ATOM   1174  O   HIS A  73       8.952   9.940   0.522  1.00  1.09           O  
ATOM   1175  CB  HIS A  73       7.731   6.947  -0.229  1.00  1.09           C  
ATOM   1176  CG  HIS A  73       6.665   6.048   0.336  1.00  1.09           C  
ATOM   1177  ND1 HIS A  73       6.092   6.276   1.572  1.00  1.09           N  
ATOM   1178  CD2 HIS A  73       6.103   4.904  -0.128  1.00  1.09           C  
ATOM   1179  CE1 HIS A  73       5.216   5.327   1.828  1.00  1.09           C  
ATOM   1180  NE2 HIS A  73       5.209   4.480   0.829  1.00  1.09           N  
ATOM   1181  H   HIS A  73       6.154   7.862  -2.057  1.00  1.09           H  
ATOM   1182  HA  HIS A  73       6.806   8.667   0.618  1.00  1.09           H  
ATOM   1183 1HB  HIS A  73       7.985   6.585  -1.229  1.00  1.09           H  
ATOM   1184 2HB  HIS A  73       8.624   6.861   0.388  1.00  1.09           H  
ATOM   1185  HD2 HIS A  73       6.328   4.409  -1.073  1.00  1.09           H  
ATOM   1186  HE1 HIS A  73       4.609   5.241   2.727  1.00  1.09           H  
ATOM   1187  HE2 HIS A  73       4.625   3.637   0.800  1.00  1.09           H  
ATOM   1188  N   TYR A  74       9.027   9.490  -1.671  1.00  1.06           N  
ATOM   1189  CA  TYR A  74      10.174  10.375  -1.838  1.00  1.06           C  
ATOM   1190  C   TYR A  74       9.791  11.793  -1.413  1.00  1.06           C  
ATOM   1191  O   TYR A  74      10.542  12.482  -0.708  1.00  1.06           O  
ATOM   1192  CB  TYR A  74      10.653  10.320  -3.278  1.00  1.06           C  
ATOM   1193  CG  TYR A  74      11.390   9.050  -3.595  1.00  1.06           C  
ATOM   1194  CD1 TYR A  74      11.319   8.464  -4.854  1.00  1.06           C  
ATOM   1195  CD2 TYR A  74      12.153   8.463  -2.608  1.00  1.06           C  
ATOM   1196  CE1 TYR A  74      12.014   7.306  -5.099  1.00  1.06           C  
ATOM   1197  CE2 TYR A  74      12.839   7.313  -2.866  1.00  1.06           C  
ATOM   1198  CZ  TYR A  74      12.766   6.741  -4.104  1.00  1.06           C  
ATOM   1199  OH  TYR A  74      13.442   5.599  -4.341  1.00  1.06           O  
ATOM   1200  H   TYR A  74       8.639   8.971  -2.463  1.00  1.06           H  
ATOM   1201  HA  TYR A  74      10.976  10.038  -1.186  1.00  1.06           H  
ATOM   1202 1HB  TYR A  74       9.791  10.381  -3.932  1.00  1.06           H  
ATOM   1203 2HB  TYR A  74      11.302  11.165  -3.487  1.00  1.06           H  
ATOM   1204  HD1 TYR A  74      10.720   8.908  -5.637  1.00  1.06           H  
ATOM   1205  HD2 TYR A  74      12.212   8.920  -1.622  1.00  1.06           H  
ATOM   1206  HE1 TYR A  74      11.973   6.825  -6.069  1.00  1.06           H  
ATOM   1207  HE2 TYR A  74      13.443   6.851  -2.085  1.00  1.06           H  
ATOM   1208  HH  TYR A  74      13.324   5.319  -5.286  1.00  1.06           H  
ATOM   1209  N   VAL A  75       8.581  12.198  -1.785  1.00  1.04           N  
ATOM   1210  CA  VAL A  75       8.077  13.497  -1.404  1.00  1.04           C  
ATOM   1211  C   VAL A  75       7.884  13.658   0.088  1.00  1.04           C  
ATOM   1212  O   VAL A  75       8.309  14.659   0.640  1.00  1.04           O  
ATOM   1213  CB  VAL A  75       6.748  13.784  -2.089  1.00  1.04           C  
ATOM   1214  CG1 VAL A  75       6.148  15.000  -1.496  1.00  1.04           C  
ATOM   1215  CG2 VAL A  75       6.990  14.029  -3.492  1.00  1.04           C  
ATOM   1216  H   VAL A  75       8.007  11.590  -2.373  1.00  1.04           H  
ATOM   1217  HA  VAL A  75       8.797  14.242  -1.738  1.00  1.04           H  
ATOM   1218  HB  VAL A  75       6.071  12.951  -1.944  1.00  1.04           H  
ATOM   1219 1HG1 VAL A  75       5.200  15.195  -1.971  1.00  1.04           H  
ATOM   1220 2HG1 VAL A  75       5.997  14.839  -0.443  1.00  1.04           H  
ATOM   1221 3HG1 VAL A  75       6.812  15.838  -1.638  1.00  1.04           H  
ATOM   1222 1HG2 VAL A  75       6.088  14.268  -3.981  1.00  1.04           H  
ATOM   1223 2HG2 VAL A  75       7.634  14.857  -3.522  1.00  1.04           H  
ATOM   1224 3HG2 VAL A  75       7.449  13.163  -3.963  1.00  1.04           H  
ATOM   1225  N   GLN A  76       7.283  12.685   0.758  1.00  1.02           N  
ATOM   1226  CA  GLN A  76       7.036  12.800   2.192  1.00  1.02           C  
ATOM   1227  C   GLN A  76       8.325  12.908   2.998  1.00  1.02           C  
ATOM   1228  O   GLN A  76       8.374  13.606   4.010  1.00  1.02           O  
ATOM   1229  CB  GLN A  76       6.203  11.618   2.672  1.00  1.02           C  
ATOM   1230  CG  GLN A  76       4.770  11.659   2.174  1.00  1.02           C  
ATOM   1231  CD  GLN A  76       3.987  10.455   2.577  1.00  1.02           C  
ATOM   1232  OE1 GLN A  76       2.764  10.417   2.406  1.00  1.02           O  
ATOM   1233  NE2 GLN A  76       4.664   9.451   3.115  1.00  1.02           N  
ATOM   1234  H   GLN A  76       6.958  11.864   0.252  1.00  1.02           H  
ATOM   1235  HA  GLN A  76       6.463  13.712   2.364  1.00  1.02           H  
ATOM   1236 1HB  GLN A  76       6.659  10.690   2.313  1.00  1.02           H  
ATOM   1237 2HB  GLN A  76       6.196  11.588   3.756  1.00  1.02           H  
ATOM   1238 1HG  GLN A  76       4.286  12.532   2.595  1.00  1.02           H  
ATOM   1239 2HG  GLN A  76       4.769  11.730   1.093  1.00  1.02           H  
ATOM   1240 1HE2 GLN A  76       4.189   8.619   3.402  1.00  1.02           H  
ATOM   1241 2HE2 GLN A  76       5.658   9.521   3.228  1.00  1.02           H  
ATOM   1242  N   LEU A  77       9.375  12.219   2.551  1.00  1.01           N  
ATOM   1243  CA  LEU A  77      10.666  12.269   3.230  1.00  1.01           C  
ATOM   1244  C   LEU A  77      11.278  13.675   3.185  1.00  1.01           C  
ATOM   1245  O   LEU A  77      11.916  14.118   4.143  1.00  1.01           O  
ATOM   1246  CB  LEU A  77      11.627  11.271   2.565  1.00  1.01           C  
ATOM   1247  CG  LEU A  77      11.294   9.780   2.782  1.00  1.01           C  
ATOM   1248  CD1 LEU A  77      12.190   8.921   1.887  1.00  1.01           C  
ATOM   1249  CD2 LEU A  77      11.491   9.433   4.244  1.00  1.01           C  
ATOM   1250  H   LEU A  77       9.269  11.625   1.725  1.00  1.01           H  
ATOM   1251  HA  LEU A  77      10.520  11.986   4.269  1.00  1.01           H  
ATOM   1252 1HB  LEU A  77      11.618  11.455   1.489  1.00  1.01           H  
ATOM   1253 2HB  LEU A  77      12.632  11.454   2.937  1.00  1.01           H  
ATOM   1254  HG  LEU A  77      10.263   9.594   2.513  1.00  1.01           H  
ATOM   1255 1HD1 LEU A  77      11.949   7.869   2.033  1.00  1.01           H  
ATOM   1256 2HD1 LEU A  77      12.017   9.191   0.848  1.00  1.01           H  
ATOM   1257 3HD1 LEU A  77      13.234   9.095   2.139  1.00  1.01           H  
ATOM   1258 1HD2 LEU A  77      11.250   8.382   4.401  1.00  1.01           H  
ATOM   1259 2HD2 LEU A  77      12.528   9.615   4.526  1.00  1.01           H  
ATOM   1260 3HD2 LEU A  77      10.835  10.053   4.855  1.00  1.01           H  
ATOM   1261  N   LEU A  78      11.078  14.362   2.064  1.00  1.01           N  
ATOM   1262  CA  LEU A  78      11.614  15.699   1.816  1.00  1.01           C  
ATOM   1263  C   LEU A  78      10.689  16.882   2.150  1.00  1.01           C  
ATOM   1264  O   LEU A  78      11.154  17.958   2.537  1.00  1.01           O  
ATOM   1265  CB  LEU A  78      11.963  15.736   0.356  1.00  1.01           C  
ATOM   1266  CG  LEU A  78      13.040  14.776  -0.066  1.00  1.01           C  
ATOM   1267  CD1 LEU A  78      13.087  14.790  -1.489  1.00  1.01           C  
ATOM   1268  CD2 LEU A  78      14.376  15.209   0.506  1.00  1.01           C  
ATOM   1269  H   LEU A  78      10.564  13.902   1.307  1.00  1.01           H  
ATOM   1270  HA  LEU A  78      12.522  15.804   2.405  1.00  1.01           H  
ATOM   1271 1HB  LEU A  78      11.066  15.486  -0.215  1.00  1.01           H  
ATOM   1272 2HB  LEU A  78      12.262  16.718   0.103  1.00  1.01           H  
ATOM   1273  HG  LEU A  78      12.798  13.765   0.267  1.00  1.01           H  
ATOM   1274 1HD1 LEU A  78      13.831  14.115  -1.847  1.00  1.01           H  
ATOM   1275 2HD1 LEU A  78      12.110  14.478  -1.821  1.00  1.01           H  
ATOM   1276 3HD1 LEU A  78      13.297  15.775  -1.837  1.00  1.01           H  
ATOM   1277 1HD2 LEU A  78      15.152  14.518   0.174  1.00  1.01           H  
ATOM   1278 2HD2 LEU A  78      14.613  16.216   0.158  1.00  1.01           H  
ATOM   1279 3HD2 LEU A  78      14.323  15.204   1.596  1.00  1.01           H  
ATOM   1280  N   TYR A  79       9.392  16.680   1.971  1.00  1.02           N  
ATOM   1281  CA  TYR A  79       8.344  17.677   2.155  1.00  1.02           C  
ATOM   1282  C   TYR A  79       7.205  17.124   3.022  1.00  1.02           C  
ATOM   1283  O   TYR A  79       6.085  16.997   2.518  1.00  1.02           O  
ATOM   1284  CB  TYR A  79       7.711  18.024   0.815  1.00  1.02           C  
ATOM   1285  CG  TYR A  79       8.611  18.513  -0.287  1.00  1.02           C  
ATOM   1286  CD1 TYR A  79       9.145  17.596  -1.171  1.00  1.02           C  
ATOM   1287  CD2 TYR A  79       8.837  19.863  -0.472  1.00  1.02           C  
ATOM   1288  CE1 TYR A  79       9.908  18.011  -2.212  1.00  1.02           C  
ATOM   1289  CE2 TYR A  79       9.609  20.287  -1.536  1.00  1.02           C  
ATOM   1290  CZ  TYR A  79      10.143  19.361  -2.406  1.00  1.02           C  
ATOM   1291  OH  TYR A  79      10.912  19.773  -3.465  1.00  1.02           O  
ATOM   1292  H   TYR A  79       9.103  15.768   1.663  1.00  1.02           H  
ATOM   1293  HA  TYR A  79       8.765  18.565   2.621  1.00  1.02           H  
ATOM   1294 1HB  TYR A  79       7.179  17.148   0.446  1.00  1.02           H  
ATOM   1295 2HB  TYR A  79       6.964  18.792   0.986  1.00  1.02           H  
ATOM   1296  HD1 TYR A  79       8.957  16.538  -1.030  1.00  1.02           H  
ATOM   1297  HD2 TYR A  79       8.401  20.588   0.213  1.00  1.02           H  
ATOM   1298  HE1 TYR A  79      10.326  17.286  -2.881  1.00  1.02           H  
ATOM   1299  HE2 TYR A  79       9.791  21.351  -1.692  1.00  1.02           H  
ATOM   1300  HH  TYR A  79      11.043  20.726  -3.415  1.00  1.02           H  
ATOM   1301  N   PRO A  80       7.394  16.931   4.341  1.00  1.04           N  
ATOM   1302  CA  PRO A  80       6.508  16.223   5.266  1.00  1.04           C  
ATOM   1303  C   PRO A  80       5.032  16.613   5.185  1.00  1.04           C  
ATOM   1304  O   PRO A  80       4.160  15.797   5.487  1.00  1.04           O  
ATOM   1305  CB  PRO A  80       7.087  16.621   6.628  1.00  1.04           C  
ATOM   1306  CG  PRO A  80       8.547  16.853   6.357  1.00  1.04           C  
ATOM   1307  CD  PRO A  80       8.587  17.506   5.005  1.00  1.04           C  
ATOM   1308  HA  PRO A  80       6.622  15.143   5.097  1.00  1.04           H  
ATOM   1309 1HB  PRO A  80       6.572  17.514   7.011  1.00  1.04           H  
ATOM   1310 2HB  PRO A  80       6.912  15.815   7.354  1.00  1.04           H  
ATOM   1311 1HG  PRO A  80       8.992  17.475   7.144  1.00  1.04           H  
ATOM   1312 2HG  PRO A  80       9.088  15.892   6.361  1.00  1.04           H  
ATOM   1313 1HD  PRO A  80       8.505  18.597   5.086  1.00  1.04           H  
ATOM   1314 2HD  PRO A  80       9.508  17.198   4.539  1.00  1.04           H  
ATOM   1315  N   ARG A  81       4.716  17.841   4.776  1.00  1.07           N  
ATOM   1316  CA  ARG A  81       3.313  18.249   4.694  1.00  1.07           C  
ATOM   1317  C   ARG A  81       2.506  17.367   3.729  1.00  1.07           C  
ATOM   1318  O   ARG A  81       1.285  17.251   3.856  1.00  1.07           O  
ATOM   1319  CB  ARG A  81       3.168  19.695   4.255  1.00  1.07           C  
ATOM   1320  CG  ARG A  81       3.582  20.007   2.824  1.00  1.07           C  
ATOM   1321  CD  ARG A  81       3.355  21.452   2.520  1.00  1.07           C  
ATOM   1322  NE  ARG A  81       3.630  21.806   1.129  1.00  1.07           N  
ATOM   1323  CZ  ARG A  81       4.821  22.182   0.632  1.00  1.07           C  
ATOM   1324  NH1 ARG A  81       5.879  22.265   1.412  1.00  1.07           N  
ATOM   1325  NH2 ARG A  81       4.909  22.482  -0.650  1.00  1.07           N  
ATOM   1326  H   ARG A  81       5.437  18.496   4.517  1.00  1.07           H  
ATOM   1327  HA  ARG A  81       2.874  18.154   5.688  1.00  1.07           H  
ATOM   1328 1HB  ARG A  81       2.128  19.999   4.363  1.00  1.07           H  
ATOM   1329 2HB  ARG A  81       3.762  20.330   4.911  1.00  1.07           H  
ATOM   1330 1HG  ARG A  81       4.644  19.782   2.693  1.00  1.07           H  
ATOM   1331 2HG  ARG A  81       3.016  19.416   2.147  1.00  1.07           H  
ATOM   1332 1HD  ARG A  81       2.313  21.694   2.728  1.00  1.07           H  
ATOM   1333 2HD  ARG A  81       3.998  22.058   3.158  1.00  1.07           H  
ATOM   1334  HE  ARG A  81       2.853  21.766   0.473  1.00  1.07           H  
ATOM   1335 1HH1 ARG A  81       5.800  22.040   2.393  1.00  1.07           H  
ATOM   1336 2HH1 ARG A  81       6.765  22.565   1.032  1.00  1.07           H  
ATOM   1337 1HH2 ARG A  81       4.065  22.414  -1.254  1.00  1.07           H  
ATOM   1338 2HH2 ARG A  81       5.786  22.776  -1.042  1.00  1.07           H  
ATOM   1339  N   ALA A  82       3.199  16.700   2.795  1.00  1.10           N  
ATOM   1340  CA  ALA A  82       2.580  15.815   1.810  1.00  1.10           C  
ATOM   1341  C   ALA A  82       1.872  14.642   2.476  1.00  1.10           C  
ATOM   1342  O   ALA A  82       1.029  13.992   1.863  1.00  1.10           O  
ATOM   1343  CB  ALA A  82       3.607  15.296   0.847  1.00  1.10           C  
ATOM   1344  H   ALA A  82       4.212  16.820   2.765  1.00  1.10           H  
ATOM   1345  HA  ALA A  82       1.841  16.388   1.259  1.00  1.10           H  
ATOM   1346 1HB  ALA A  82       3.132  14.662   0.100  1.00  1.10           H  
ATOM   1347 2HB  ALA A  82       4.090  16.131   0.366  1.00  1.10           H  
ATOM   1348 3HB  ALA A  82       4.350  14.721   1.395  1.00  1.10           H  
ATOM   1349  N   LYS A  83       2.235  14.345   3.732  1.00  1.12           N  
ATOM   1350  CA  LYS A  83       1.633  13.260   4.496  1.00  1.12           C  
ATOM   1351  C   LYS A  83       0.136  13.522   4.702  1.00  1.12           C  
ATOM   1352  O   LYS A  83      -0.639  12.602   4.970  1.00  1.12           O  
ATOM   1353  CB  LYS A  83       2.348  13.110   5.839  1.00  1.12           C  
ATOM   1354  CG  LYS A  83       3.782  12.582   5.722  1.00  1.12           C  
ATOM   1355  CD  LYS A  83       4.463  12.499   7.076  1.00  1.12           C  
ATOM   1356  CE  LYS A  83       5.889  11.975   6.949  1.00  1.12           C  
ATOM   1357  NZ  LYS A  83       6.576  11.905   8.273  1.00  1.12           N  
ATOM   1358  H   LYS A  83       2.938  14.916   4.201  1.00  1.12           H  
ATOM   1359  HA  LYS A  83       1.740  12.335   3.932  1.00  1.12           H  
ATOM   1360 1HB  LYS A  83       2.385  14.079   6.338  1.00  1.12           H  
ATOM   1361 2HB  LYS A  83       1.786  12.431   6.477  1.00  1.12           H  
ATOM   1362 1HG  LYS A  83       3.762  11.590   5.281  1.00  1.12           H  
ATOM   1363 2HG  LYS A  83       4.358  13.242   5.072  1.00  1.12           H  
ATOM   1364 1HD  LYS A  83       4.491  13.499   7.518  1.00  1.12           H  
ATOM   1365 2HD  LYS A  83       3.895  11.842   7.735  1.00  1.12           H  
ATOM   1366 1HE  LYS A  83       5.865  10.981   6.509  1.00  1.12           H  
ATOM   1367 2HE  LYS A  83       6.457  12.641   6.290  1.00  1.12           H  
ATOM   1368 1HZ  LYS A  83       7.515  11.558   8.146  1.00  1.12           H  
ATOM   1369 2HZ  LYS A  83       6.611  12.831   8.678  1.00  1.12           H  
ATOM   1370 3HZ  LYS A  83       6.067  11.286   8.888  1.00  1.12           H  
ATOM   1371  N   ASN A  84      -0.264  14.792   4.606  1.00  1.12           N  
ATOM   1372  CA  ASN A  84      -1.652  15.189   4.716  1.00  1.12           C  
ATOM   1373  C   ASN A  84      -2.280  14.904   3.365  1.00  1.12           C  
ATOM   1374  O   ASN A  84      -1.905  15.517   2.359  1.00  1.12           O  
ATOM   1375  CB  ASN A  84      -1.790  16.651   5.091  1.00  1.12           C  
ATOM   1376  CG  ASN A  84      -3.228  17.079   5.367  1.00  1.12           C  
ATOM   1377  OD1 ASN A  84      -4.213  16.696   4.701  1.00  1.12           O  
ATOM   1378  ND2 ASN A  84      -3.365  17.904   6.380  1.00  1.12           N  
ATOM   1379  H   ASN A  84       0.417  15.521   4.394  1.00  1.12           H  
ATOM   1380  HA  ASN A  84      -2.151  14.570   5.462  1.00  1.12           H  
ATOM   1381 1HB  ASN A  84      -1.185  16.853   5.976  1.00  1.12           H  
ATOM   1382 2HB  ASN A  84      -1.387  17.261   4.284  1.00  1.12           H  
ATOM   1383 1HD2 ASN A  84      -4.272  18.239   6.639  1.00  1.12           H  
ATOM   1384 2HD2 ASN A  84      -2.558  18.198   6.896  1.00  1.12           H  
ATOM   1385  N   ASP A  85      -3.265  14.011   3.334  1.00  1.09           N  
ATOM   1386  CA  ASP A  85      -3.893  13.606   2.078  1.00  1.09           C  
ATOM   1387  C   ASP A  85      -4.422  14.800   1.276  1.00  1.09           C  
ATOM   1388  O   ASP A  85      -4.569  14.707   0.052  1.00  1.09           O  
ATOM   1389  CB  ASP A  85      -5.041  12.625   2.338  1.00  1.09           C  
ATOM   1390  CG  ASP A  85      -4.578  11.211   2.760  1.00  1.09           C  
ATOM   1391  OD1 ASP A  85      -3.412  10.905   2.610  1.00  1.09           O  
ATOM   1392  OD2 ASP A  85      -5.401  10.459   3.224  1.00  1.09           O  
ATOM   1393  H   ASP A  85      -3.545  13.566   4.197  1.00  1.09           H  
ATOM   1394  HA  ASP A  85      -3.141  13.096   1.479  1.00  1.09           H  
ATOM   1395 1HB  ASP A  85      -5.687  13.026   3.120  1.00  1.09           H  
ATOM   1396 2HB  ASP A  85      -5.647  12.535   1.434  1.00  1.09           H  
ATOM   1397  N   ARG A  86      -4.765  15.905   1.952  1.00  1.06           N  
ATOM   1398  CA  ARG A  86      -5.244  17.086   1.249  1.00  1.06           C  
ATOM   1399  C   ARG A  86      -4.166  17.640   0.317  1.00  1.06           C  
ATOM   1400  O   ARG A  86      -4.460  18.008  -0.819  1.00  1.06           O  
ATOM   1401  CB  ARG A  86      -5.656  18.179   2.216  1.00  1.06           C  
ATOM   1402  CG  ARG A  86      -6.213  19.416   1.552  1.00  1.06           C  
ATOM   1403  CD  ARG A  86      -6.643  20.439   2.538  1.00  1.06           C  
ATOM   1404  NE  ARG A  86      -7.222  21.610   1.887  1.00  1.06           N  
ATOM   1405  CZ  ARG A  86      -6.519  22.666   1.427  1.00  1.06           C  
ATOM   1406  NH1 ARG A  86      -5.210  22.697   1.551  1.00  1.06           N  
ATOM   1407  NH2 ARG A  86      -7.151  23.674   0.848  1.00  1.06           N  
ATOM   1408  H   ARG A  86      -4.628  15.956   2.961  1.00  1.06           H  
ATOM   1409  HA  ARG A  86      -6.110  16.805   0.650  1.00  1.06           H  
ATOM   1410 1HB  ARG A  86      -6.399  17.796   2.911  1.00  1.06           H  
ATOM   1411 2HB  ARG A  86      -4.788  18.488   2.799  1.00  1.06           H  
ATOM   1412 1HG  ARG A  86      -5.430  19.852   0.938  1.00  1.06           H  
ATOM   1413 2HG  ARG A  86      -7.064  19.149   0.925  1.00  1.06           H  
ATOM   1414 1HD  ARG A  86      -7.392  20.012   3.204  1.00  1.06           H  
ATOM   1415 2HD  ARG A  86      -5.781  20.763   3.122  1.00  1.06           H  
ATOM   1416  HE  ARG A  86      -8.226  21.629   1.770  1.00  1.06           H  
ATOM   1417 1HH1 ARG A  86      -4.726  21.927   1.993  1.00  1.06           H  
ATOM   1418 2HH1 ARG A  86      -4.689  23.490   1.206  1.00  1.06           H  
ATOM   1419 1HH2 ARG A  86      -8.157  23.651   0.752  1.00  1.06           H  
ATOM   1420 2HH2 ARG A  86      -6.629  24.465   0.504  1.00  1.06           H  
ATOM   1421  N   VAL A  87      -2.919  17.687   0.810  1.00  1.02           N  
ATOM   1422  CA  VAL A  87      -1.782  18.231   0.072  1.00  1.02           C  
ATOM   1423  C   VAL A  87      -1.402  17.284  -1.026  1.00  1.02           C  
ATOM   1424  O   VAL A  87      -1.132  17.682  -2.167  1.00  1.02           O  
ATOM   1425  CB  VAL A  87      -0.551  18.405   0.968  1.00  1.02           C  
ATOM   1426  CG1 VAL A  87       0.650  18.823   0.102  1.00  1.02           C  
ATOM   1427  CG2 VAL A  87      -0.838  19.415   2.059  1.00  1.02           C  
ATOM   1428  H   VAL A  87      -2.736  17.277   1.723  1.00  1.02           H  
ATOM   1429  HA  VAL A  87      -2.064  19.192  -0.358  1.00  1.02           H  
ATOM   1430  HB  VAL A  87      -0.310  17.445   1.432  1.00  1.02           H  
ATOM   1431 1HG1 VAL A  87       1.514  18.918   0.713  1.00  1.02           H  
ATOM   1432 2HG1 VAL A  87       0.831  18.063  -0.659  1.00  1.02           H  
ATOM   1433 3HG1 VAL A  87       0.442  19.778  -0.384  1.00  1.02           H  
ATOM   1434 1HG2 VAL A  87       0.041  19.514   2.696  1.00  1.02           H  
ATOM   1435 2HG2 VAL A  87      -1.076  20.377   1.612  1.00  1.02           H  
ATOM   1436 3HG2 VAL A  87      -1.682  19.070   2.654  1.00  1.02           H  
ATOM   1437  N   TRP A  88      -1.397  16.007  -0.674  1.00  0.99           N  
ATOM   1438  CA  TRP A  88      -1.083  14.997  -1.651  1.00  0.99           C  
ATOM   1439  C   TRP A  88      -2.095  15.075  -2.791  1.00  0.99           C  
ATOM   1440  O   TRP A  88      -1.734  15.098  -3.963  1.00  0.99           O  
ATOM   1441  CB  TRP A  88      -1.070  13.618  -1.011  1.00  0.99           C  
ATOM   1442  CG  TRP A  88      -0.828  12.534  -1.962  1.00  0.99           C  
ATOM   1443  CD1 TRP A  88       0.363  12.109  -2.399  1.00  0.99           C  
ATOM   1444  CD2 TRP A  88      -1.810  11.690  -2.594  1.00  0.99           C  
ATOM   1445  NE1 TRP A  88       0.202  11.068  -3.266  1.00  0.99           N  
ATOM   1446  CE2 TRP A  88      -1.113  10.796  -3.396  1.00  0.99           C  
ATOM   1447  CE3 TRP A  88      -3.205  11.621  -2.540  1.00  0.99           C  
ATOM   1448  CZ2 TRP A  88      -1.750   9.834  -4.152  1.00  0.99           C  
ATOM   1449  CZ3 TRP A  88      -3.853  10.656  -3.298  1.00  0.99           C  
ATOM   1450  CH2 TRP A  88      -3.140   9.782  -4.085  1.00  0.99           C  
ATOM   1451  H   TRP A  88      -1.618  15.750   0.292  1.00  0.99           H  
ATOM   1452  HA  TRP A  88      -0.089  15.195  -2.036  1.00  0.99           H  
ATOM   1453 1HB  TRP A  88      -0.308  13.579  -0.235  1.00  0.99           H  
ATOM   1454 2HB  TRP A  88      -2.025  13.440  -0.535  1.00  0.99           H  
ATOM   1455  HD1 TRP A  88       1.319  12.538  -2.107  1.00  0.99           H  
ATOM   1456  HE1 TRP A  88       0.955  10.586  -3.733  1.00  0.99           H  
ATOM   1457  HE3 TRP A  88      -3.773  12.313  -1.915  1.00  0.99           H  
ATOM   1458  HZ2 TRP A  88      -1.202   9.135  -4.780  1.00  0.99           H  
ATOM   1459  HZ3 TRP A  88      -4.941  10.611  -3.252  1.00  0.99           H  
ATOM   1460  HH2 TRP A  88      -3.678   9.035  -4.670  1.00  0.99           H  
ATOM   1461  N   THR A  89      -3.371  15.165  -2.480  1.00  0.97           N  
ATOM   1462  CA  THR A  89      -4.330  15.241  -3.556  1.00  0.97           C  
ATOM   1463  C   THR A  89      -4.200  16.529  -4.386  1.00  0.97           C  
ATOM   1464  O   THR A  89      -4.165  16.488  -5.622  1.00  0.97           O  
ATOM   1465  CB  THR A  89      -5.750  15.197  -2.994  1.00  0.97           C  
ATOM   1466  OG1 THR A  89      -5.946  13.977  -2.279  1.00  0.97           O  
ATOM   1467  CG2 THR A  89      -6.747  15.293  -4.127  1.00  0.97           C  
ATOM   1468  H   THR A  89      -3.693  15.146  -1.514  1.00  0.97           H  
ATOM   1469  HA  THR A  89      -4.178  14.386  -4.212  1.00  0.97           H  
ATOM   1470  HB  THR A  89      -5.895  16.035  -2.307  1.00  0.97           H  
ATOM   1471  HG1 THR A  89      -5.440  14.036  -1.432  1.00  0.97           H  
ATOM   1472 1HG2 THR A  89      -7.757  15.264  -3.724  1.00  0.97           H  
ATOM   1473 2HG2 THR A  89      -6.596  16.231  -4.663  1.00  0.97           H  
ATOM   1474 3HG2 THR A  89      -6.601  14.456  -4.809  1.00  0.97           H  
ATOM   1475  N   LEU A  90      -4.109  17.682  -3.716  1.00  0.96           N  
ATOM   1476  CA  LEU A  90      -4.148  18.942  -4.442  1.00  0.96           C  
ATOM   1477  C   LEU A  90      -2.838  19.379  -5.088  1.00  0.96           C  
ATOM   1478  O   LEU A  90      -2.846  19.830  -6.236  1.00  0.96           O  
ATOM   1479  CB  LEU A  90      -4.610  20.046  -3.491  1.00  0.96           C  
ATOM   1480  CG  LEU A  90      -6.034  19.900  -2.949  1.00  0.96           C  
ATOM   1481  CD1 LEU A  90      -6.286  21.009  -1.933  1.00  0.96           C  
ATOM   1482  CD2 LEU A  90      -7.022  19.947  -4.101  1.00  0.96           C  
ATOM   1483  H   LEU A  90      -4.093  17.693  -2.696  1.00  0.96           H  
ATOM   1484  HA  LEU A  90      -4.889  18.840  -5.232  1.00  0.96           H  
ATOM   1485 1HB  LEU A  90      -3.935  20.063  -2.633  1.00  0.96           H  
ATOM   1486 2HB  LEU A  90      -4.538  21.001  -4.003  1.00  0.96           H  
ATOM   1487  HG  LEU A  90      -6.133  18.944  -2.434  1.00  0.96           H  
ATOM   1488 1HD1 LEU A  90      -7.291  20.911  -1.522  1.00  0.96           H  
ATOM   1489 2HD1 LEU A  90      -5.557  20.927  -1.135  1.00  0.96           H  
ATOM   1490 3HD1 LEU A  90      -6.185  21.976  -2.419  1.00  0.96           H  
ATOM   1491 1HD2 LEU A  90      -8.035  19.837  -3.715  1.00  0.96           H  
ATOM   1492 2HD2 LEU A  90      -6.930  20.900  -4.620  1.00  0.96           H  
ATOM   1493 3HD2 LEU A  90      -6.806  19.132  -4.794  1.00  0.96           H  
ATOM   1494  N   GLU A  91      -1.716  19.291  -4.377  1.00  0.96           N  
ATOM   1495  CA  GLU A  91      -0.469  19.743  -4.971  1.00  0.96           C  
ATOM   1496  C   GLU A  91       0.233  18.624  -5.733  1.00  0.96           C  
ATOM   1497  O   GLU A  91       0.645  18.802  -6.881  1.00  0.96           O  
ATOM   1498  CB  GLU A  91       0.489  20.335  -3.924  1.00  0.96           C  
ATOM   1499  CG  GLU A  91       1.779  20.856  -4.586  1.00  0.96           C  
ATOM   1500  CD  GLU A  91       2.789  21.567  -3.698  1.00  0.96           C  
ATOM   1501  OE1 GLU A  91       2.502  21.945  -2.579  1.00  0.96           O  
ATOM   1502  OE2 GLU A  91       3.910  21.691  -4.180  1.00  0.96           O  
ATOM   1503  H   GLU A  91      -1.709  18.888  -3.444  1.00  0.96           H  
ATOM   1504  HA  GLU A  91      -0.699  20.533  -5.686  1.00  0.96           H  
ATOM   1505 1HB  GLU A  91       0.003  21.154  -3.395  1.00  0.96           H  
ATOM   1506 2HB  GLU A  91       0.757  19.570  -3.191  1.00  0.96           H  
ATOM   1507 1HG  GLU A  91       2.272  19.995  -5.034  1.00  0.96           H  
ATOM   1508 2HG  GLU A  91       1.498  21.525  -5.397  1.00  0.96           H  
ATOM   1509  N   PHE A  92       0.380  17.469  -5.092  1.00  0.98           N  
ATOM   1510  CA  PHE A  92       1.119  16.370  -5.711  1.00  0.98           C  
ATOM   1511  C   PHE A  92       0.351  15.748  -6.880  1.00  0.98           C  
ATOM   1512  O   PHE A  92       0.758  15.895  -8.029  1.00  0.98           O  
ATOM   1513  CB  PHE A  92       1.405  15.316  -4.645  1.00  0.98           C  
ATOM   1514  CG  PHE A  92       2.094  14.072  -5.008  1.00  0.98           C  
ATOM   1515  CD1 PHE A  92       3.411  13.925  -4.842  1.00  0.98           C  
ATOM   1516  CD2 PHE A  92       1.383  13.021  -5.497  1.00  0.98           C  
ATOM   1517  CE1 PHE A  92       4.000  12.731  -5.137  1.00  0.98           C  
ATOM   1518  CE2 PHE A  92       1.953  11.856  -5.805  1.00  0.98           C  
ATOM   1519  CZ  PHE A  92       3.259  11.692  -5.624  1.00  0.98           C  
ATOM   1520  H   PHE A  92      -0.029  17.367  -4.160  1.00  0.98           H  
ATOM   1521  HA  PHE A  92       2.066  16.759  -6.087  1.00  0.98           H  
ATOM   1522 1HB  PHE A  92       1.976  15.784  -3.848  1.00  0.98           H  
ATOM   1523 2HB  PHE A  92       0.511  15.028  -4.220  1.00  0.98           H  
ATOM   1524  HD1 PHE A  92       3.986  14.751  -4.448  1.00  0.98           H  
ATOM   1525  HD2 PHE A  92       0.338  13.120  -5.622  1.00  0.98           H  
ATOM   1526  HE1 PHE A  92       5.051  12.606  -4.975  1.00  0.98           H  
ATOM   1527  HE2 PHE A  92       1.342  11.064  -6.176  1.00  0.98           H  
ATOM   1528  HZ  PHE A  92       3.711  10.744  -5.856  1.00  0.98           H  
ATOM   1529  N   VAL A  93      -0.807  15.136  -6.619  1.00  1.00           N  
ATOM   1530  CA  VAL A  93      -1.516  14.444  -7.693  1.00  1.00           C  
ATOM   1531  C   VAL A  93      -1.979  15.446  -8.710  1.00  1.00           C  
ATOM   1532  O   VAL A  93      -1.806  15.243  -9.917  1.00  1.00           O  
ATOM   1533  CB  VAL A  93      -2.736  13.664  -7.190  1.00  1.00           C  
ATOM   1534  CG1 VAL A  93      -3.497  13.118  -8.384  1.00  1.00           C  
ATOM   1535  CG2 VAL A  93      -2.312  12.561  -6.270  1.00  1.00           C  
ATOM   1536  H   VAL A  93      -1.156  15.098  -5.666  1.00  1.00           H  
ATOM   1537  HA  VAL A  93      -0.828  13.746  -8.170  1.00  1.00           H  
ATOM   1538  HB  VAL A  93      -3.398  14.337  -6.659  1.00  1.00           H  
ATOM   1539 1HG1 VAL A  93      -4.378  12.578  -8.038  1.00  1.00           H  
ATOM   1540 2HG1 VAL A  93      -3.805  13.943  -9.028  1.00  1.00           H  
ATOM   1541 3HG1 VAL A  93      -2.852  12.443  -8.940  1.00  1.00           H  
ATOM   1542 1HG2 VAL A  93      -3.196  12.035  -5.932  1.00  1.00           H  
ATOM   1543 2HG2 VAL A  93      -1.649  11.870  -6.791  1.00  1.00           H  
ATOM   1544 3HG2 VAL A  93      -1.803  12.985  -5.416  1.00  1.00           H  
ATOM   1545  N   GLY A  94      -2.534  16.545  -8.210  1.00  1.02           N  
ATOM   1546  CA  GLY A  94      -2.988  17.636  -9.036  1.00  1.02           C  
ATOM   1547  C   GLY A  94      -1.914  18.044 -10.033  1.00  1.02           C  
ATOM   1548  O   GLY A  94      -2.184  18.063 -11.236  1.00  1.02           O  
ATOM   1549  H   GLY A  94      -2.696  16.608  -7.205  1.00  1.02           H  
ATOM   1550 1HA  GLY A  94      -3.893  17.341  -9.565  1.00  1.02           H  
ATOM   1551 2HA  GLY A  94      -3.243  18.484  -8.400  1.00  1.02           H  
ATOM   1552  N   LYS A  95      -0.687  18.335  -9.569  1.00  1.04           N  
ATOM   1553  CA  LYS A  95       0.344  18.766 -10.503  1.00  1.04           C  
ATOM   1554  C   LYS A  95       0.766  17.643 -11.438  1.00  1.04           C  
ATOM   1555  O   LYS A  95       1.041  17.885 -12.614  1.00  1.04           O  
ATOM   1556  CB  LYS A  95       1.588  19.268  -9.793  1.00  1.04           C  
ATOM   1557  CG  LYS A  95       2.624  19.889 -10.759  1.00  1.04           C  
ATOM   1558  CD  LYS A  95       2.028  21.113 -11.460  1.00  1.04           C  
ATOM   1559  CE  LYS A  95       1.735  22.236 -10.449  1.00  1.04           C  
ATOM   1560  NZ  LYS A  95       1.242  23.486 -11.112  1.00  1.04           N  
ATOM   1561  H   LYS A  95      -0.458  18.301  -8.574  1.00  1.04           H  
ATOM   1562  HA  LYS A  95      -0.060  19.578 -11.106  1.00  1.04           H  
ATOM   1563 1HB  LYS A  95       1.310  20.012  -9.049  1.00  1.04           H  
ATOM   1564 2HB  LYS A  95       2.049  18.429  -9.272  1.00  1.04           H  
ATOM   1565 1HG  LYS A  95       3.502  20.217 -10.238  1.00  1.04           H  
ATOM   1566 2HG  LYS A  95       2.919  19.147 -11.499  1.00  1.04           H  
ATOM   1567 1HD  LYS A  95       2.722  21.482 -12.216  1.00  1.04           H  
ATOM   1568 2HD  LYS A  95       1.098  20.841 -11.951  1.00  1.04           H  
ATOM   1569 1HE  LYS A  95       0.974  21.888  -9.752  1.00  1.04           H  
ATOM   1570 2HE  LYS A  95       2.646  22.464  -9.895  1.00  1.04           H  
ATOM   1571 1HZ  LYS A  95       1.049  24.191 -10.425  1.00  1.04           H  
ATOM   1572 2HZ  LYS A  95       1.931  23.825 -11.759  1.00  1.04           H  
ATOM   1573 3HZ  LYS A  95       0.374  23.265 -11.631  1.00  1.04           H  
ATOM   1574  N   LEU A  96       0.824  16.404 -10.949  1.00  1.08           N  
ATOM   1575  CA  LEU A  96       1.273  15.334 -11.828  1.00  1.08           C  
ATOM   1576  C   LEU A  96       0.281  15.198 -12.990  1.00  1.08           C  
ATOM   1577  O   LEU A  96       0.668  14.945 -14.142  1.00  1.08           O  
ATOM   1578  CB  LEU A  96       1.382  14.004 -11.059  1.00  1.08           C  
ATOM   1579  CG  LEU A  96       2.450  13.972  -9.965  1.00  1.08           C  
ATOM   1580  CD1 LEU A  96       2.437  12.609  -9.256  1.00  1.08           C  
ATOM   1581  CD2 LEU A  96       3.710  14.353 -10.537  1.00  1.08           C  
ATOM   1582  H   LEU A  96       0.596  16.213  -9.971  1.00  1.08           H  
ATOM   1583  HA  LEU A  96       2.251  15.596 -12.229  1.00  1.08           H  
ATOM   1584 1HB  LEU A  96       0.429  13.821 -10.570  1.00  1.08           H  
ATOM   1585 2HB  LEU A  96       1.583  13.199 -11.762  1.00  1.08           H  
ATOM   1586  HG  LEU A  96       2.228  14.687  -9.230  1.00  1.08           H  
ATOM   1587 1HD1 LEU A  96       3.181  12.613  -8.466  1.00  1.08           H  
ATOM   1588 2HD1 LEU A  96       1.450  12.439  -8.825  1.00  1.08           H  
ATOM   1589 3HD1 LEU A  96       2.661  11.817  -9.952  1.00  1.08           H  
ATOM   1590 1HD2 LEU A  96       4.432  14.354  -9.787  1.00  1.08           H  
ATOM   1591 2HD2 LEU A  96       3.987  13.702 -11.271  1.00  1.08           H  
ATOM   1592 3HD2 LEU A  96       3.617  15.348 -10.963  1.00  1.08           H  
ATOM   1593  N   ASP A  97      -1.007  15.399 -12.684  1.00  1.14           N  
ATOM   1594  CA  ASP A  97      -2.049  15.301 -13.686  1.00  1.14           C  
ATOM   1595  C   ASP A  97      -1.996  16.508 -14.603  1.00  1.14           C  
ATOM   1596  O   ASP A  97      -2.119  16.366 -15.823  1.00  1.14           O  
ATOM   1597  CB  ASP A  97      -3.420  15.204 -13.039  1.00  1.14           C  
ATOM   1598  CG  ASP A  97      -4.488  14.779 -14.028  1.00  1.14           C  
ATOM   1599  OD1 ASP A  97      -4.403  13.675 -14.566  1.00  1.14           O  
ATOM   1600  OD2 ASP A  97      -5.401  15.550 -14.255  1.00  1.14           O  
ATOM   1601  H   ASP A  97      -1.265  15.595 -11.715  1.00  1.14           H  
ATOM   1602  HA  ASP A  97      -1.877  14.406 -14.281  1.00  1.14           H  
ATOM   1603 1HB  ASP A  97      -3.386  14.529 -12.195  1.00  1.14           H  
ATOM   1604 2HB  ASP A  97      -3.686  16.187 -12.638  1.00  1.14           H  
ATOM   1605  N   GLU A  98      -1.795  17.700 -14.028  1.00  1.22           N  
ATOM   1606  CA  GLU A  98      -1.715  18.912 -14.824  1.00  1.22           C  
ATOM   1607  C   GLU A  98      -0.625  18.770 -15.856  1.00  1.22           C  
ATOM   1608  O   GLU A  98      -0.821  19.113 -17.018  1.00  1.22           O  
ATOM   1609  CB  GLU A  98      -1.414  20.134 -13.957  1.00  1.22           C  
ATOM   1610  CG  GLU A  98      -1.310  21.463 -14.732  1.00  1.22           C  
ATOM   1611  CD  GLU A  98      -1.018  22.690 -13.845  1.00  1.22           C  
ATOM   1612  OE1 GLU A  98      -0.984  22.561 -12.640  1.00  1.22           O  
ATOM   1613  OE2 GLU A  98      -0.779  23.747 -14.391  1.00  1.22           O  
ATOM   1614  H   GLU A  98      -1.720  17.767 -13.014  1.00  1.22           H  
ATOM   1615  HA  GLU A  98      -2.666  19.060 -15.335  1.00  1.22           H  
ATOM   1616 1HB  GLU A  98      -2.177  20.234 -13.185  1.00  1.22           H  
ATOM   1617 2HB  GLU A  98      -0.468  19.977 -13.457  1.00  1.22           H  
ATOM   1618 1HG  GLU A  98      -0.503  21.361 -15.457  1.00  1.22           H  
ATOM   1619 2HG  GLU A  98      -2.235  21.626 -15.283  1.00  1.22           H  
ATOM   1620  N   ARG A  99       0.523  18.236 -15.448  1.00  1.32           N  
ATOM   1621  CA  ARG A  99       1.610  18.067 -16.386  1.00  1.32           C  
ATOM   1622  C   ARG A  99       1.253  17.057 -17.471  1.00  1.32           C  
ATOM   1623  O   ARG A  99       1.550  17.276 -18.645  1.00  1.32           O  
ATOM   1624  CB  ARG A  99       2.871  17.644 -15.659  1.00  1.32           C  
ATOM   1625  CG  ARG A  99       3.461  18.708 -14.742  1.00  1.32           C  
ATOM   1626  CD  ARG A  99       3.959  19.875 -15.506  1.00  1.32           C  
ATOM   1627  NE  ARG A  99       4.621  20.846 -14.651  1.00  1.32           N  
ATOM   1628  CZ  ARG A  99       5.004  22.075 -15.047  1.00  1.32           C  
ATOM   1629  NH1 ARG A  99       4.788  22.474 -16.285  1.00  1.32           N  
ATOM   1630  NH2 ARG A  99       5.596  22.880 -14.191  1.00  1.32           N  
ATOM   1631  H   ARG A  99       0.644  17.978 -14.467  1.00  1.32           H  
ATOM   1632  HA  ARG A  99       1.802  19.029 -16.858  1.00  1.32           H  
ATOM   1633 1HB  ARG A  99       2.664  16.760 -15.052  1.00  1.32           H  
ATOM   1634 2HB  ARG A  99       3.635  17.388 -16.378  1.00  1.32           H  
ATOM   1635 1HG  ARG A  99       2.691  19.063 -14.063  1.00  1.32           H  
ATOM   1636 2HG  ARG A  99       4.283  18.289 -14.170  1.00  1.32           H  
ATOM   1637 1HD  ARG A  99       4.672  19.539 -16.258  1.00  1.32           H  
ATOM   1638 2HD  ARG A  99       3.118  20.369 -15.995  1.00  1.32           H  
ATOM   1639  HE  ARG A  99       4.810  20.579 -13.687  1.00  1.32           H  
ATOM   1640 1HH1 ARG A  99       4.338  21.855 -16.945  1.00  1.32           H  
ATOM   1641 2HH1 ARG A  99       5.079  23.396 -16.575  1.00  1.32           H  
ATOM   1642 1HH2 ARG A  99       5.767  22.560 -13.231  1.00  1.32           H  
ATOM   1643 2HH2 ARG A  99       5.888  23.800 -14.480  1.00  1.32           H  
ATOM   1644  N   CYS A 100       0.546  15.973 -17.127  1.00  1.45           N  
ATOM   1645  CA  CYS A 100       0.187  15.013 -18.172  1.00  1.45           C  
ATOM   1646  C   CYS A 100      -0.739  15.709 -19.192  1.00  1.45           C  
ATOM   1647  O   CYS A 100      -0.579  15.559 -20.413  1.00  1.45           O  
ATOM   1648  CB  CYS A 100      -0.521  13.789 -17.563  1.00  1.45           C  
ATOM   1649  SG  CYS A 100       0.553  12.730 -16.519  1.00  1.45           S  
ATOM   1650  H   CYS A 100       0.307  15.787 -16.149  1.00  1.45           H  
ATOM   1651  HA  CYS A 100       1.090  14.683 -18.680  1.00  1.45           H  
ATOM   1652 1HB  CYS A 100      -1.363  14.121 -16.951  1.00  1.45           H  
ATOM   1653 2HB  CYS A 100      -0.926  13.168 -18.365  1.00  1.45           H  
ATOM   1654  HG  CYS A 100       0.640  13.627 -15.493  1.00  1.45           H  
ATOM   1655  N   ARG A 101      -1.677  16.513 -18.678  1.00  1.62           N  
ATOM   1656  CA  ARG A 101      -2.618  17.259 -19.509  1.00  1.62           C  
ATOM   1657  C   ARG A 101      -1.934  18.346 -20.343  1.00  1.62           C  
ATOM   1658  O   ARG A 101      -2.262  18.536 -21.522  1.00  1.62           O  
ATOM   1659  CB  ARG A 101      -3.683  17.875 -18.627  1.00  1.62           C  
ATOM   1660  CG  ARG A 101      -4.694  16.887 -18.050  1.00  1.62           C  
ATOM   1661  CD  ARG A 101      -5.598  17.554 -17.092  1.00  1.62           C  
ATOM   1662  NE  ARG A 101      -6.583  16.648 -16.542  1.00  1.62           N  
ATOM   1663  CZ  ARG A 101      -7.805  16.432 -17.072  1.00  1.62           C  
ATOM   1664  NH1 ARG A 101      -8.175  17.091 -18.152  1.00  1.62           N  
ATOM   1665  NH2 ARG A 101      -8.632  15.576 -16.502  1.00  1.62           N  
ATOM   1666  H   ARG A 101      -1.753  16.590 -17.662  1.00  1.62           H  
ATOM   1667  HA  ARG A 101      -3.100  16.557 -20.189  1.00  1.62           H  
ATOM   1668 1HB  ARG A 101      -3.206  18.371 -17.786  1.00  1.62           H  
ATOM   1669 2HB  ARG A 101      -4.231  18.631 -19.186  1.00  1.62           H  
ATOM   1670 1HG  ARG A 101      -5.289  16.457 -18.851  1.00  1.62           H  
ATOM   1671 2HG  ARG A 101      -4.163  16.092 -17.517  1.00  1.62           H  
ATOM   1672 1HD  ARG A 101      -5.001  17.938 -16.261  1.00  1.62           H  
ATOM   1673 2HD  ARG A 101      -6.117  18.375 -17.579  1.00  1.62           H  
ATOM   1674  HE  ARG A 101      -6.311  16.123 -15.694  1.00  1.62           H  
ATOM   1675 1HH1 ARG A 101      -7.541  17.750 -18.581  1.00  1.62           H  
ATOM   1676 2HH1 ARG A 101      -9.099  16.958 -18.540  1.00  1.62           H  
ATOM   1677 1HH2 ARG A 101      -8.342  15.078 -15.665  1.00  1.62           H  
ATOM   1678 2HH2 ARG A 101      -9.546  15.422 -16.891  1.00  1.62           H  
ATOM   1679  N   ARG A 102      -0.966  19.056 -19.764  1.00  1.85           N  
ATOM   1680  CA  ARG A 102      -0.281  20.073 -20.539  1.00  1.85           C  
ATOM   1681  C   ARG A 102       0.490  19.440 -21.664  1.00  1.85           C  
ATOM   1682  O   ARG A 102       0.453  19.943 -22.781  1.00  1.85           O  
ATOM   1683  CB  ARG A 102       0.628  20.938 -19.691  1.00  1.85           C  
ATOM   1684  CG  ARG A 102      -0.111  21.939 -18.815  1.00  1.85           C  
ATOM   1685  CD  ARG A 102       0.812  22.801 -18.047  1.00  1.85           C  
ATOM   1686  NE  ARG A 102       0.089  23.758 -17.230  1.00  1.85           N  
ATOM   1687  CZ  ARG A 102      -0.370  24.943 -17.646  1.00  1.85           C  
ATOM   1688  NH1 ARG A 102      -0.184  25.356 -18.886  1.00  1.85           N  
ATOM   1689  NH2 ARG A 102      -1.013  25.677 -16.774  1.00  1.85           N  
ATOM   1690  H   ARG A 102      -0.724  18.902 -18.790  1.00  1.85           H  
ATOM   1691  HA  ARG A 102      -1.033  20.732 -20.972  1.00  1.85           H  
ATOM   1692 1HB  ARG A 102       1.220  20.298 -19.035  1.00  1.85           H  
ATOM   1693 2HB  ARG A 102       1.323  21.487 -20.334  1.00  1.85           H  
ATOM   1694 1HG  ARG A 102      -0.730  22.577 -19.443  1.00  1.85           H  
ATOM   1695 2HG  ARG A 102      -0.745  21.404 -18.110  1.00  1.85           H  
ATOM   1696 1HD  ARG A 102       1.417  22.179 -17.386  1.00  1.85           H  
ATOM   1697 2HD  ARG A 102       1.459  23.349 -18.729  1.00  1.85           H  
ATOM   1698  HE  ARG A 102      -0.111  23.527 -16.250  1.00  1.85           H  
ATOM   1699 1HH1 ARG A 102       0.317  24.774 -19.544  1.00  1.85           H  
ATOM   1700 2HH1 ARG A 102      -0.542  26.255 -19.176  1.00  1.85           H  
ATOM   1701 1HH2 ARG A 102      -1.122  25.295 -15.823  1.00  1.85           H  
ATOM   1702 2HH2 ARG A 102      -1.384  26.578 -17.026  1.00  1.85           H  
ATOM   1703  N   ARG A 103       1.128  18.298 -21.409  1.00  2.14           N  
ATOM   1704  CA  ARG A 103       1.865  17.617 -22.460  1.00  2.14           C  
ATOM   1705  C   ARG A 103       0.919  17.234 -23.595  1.00  2.14           C  
ATOM   1706  O   ARG A 103       1.253  17.382 -24.772  1.00  2.14           O  
ATOM   1707  CB  ARG A 103       2.550  16.382 -21.906  1.00  2.14           C  
ATOM   1708  CG  ARG A 103       3.722  16.667 -20.964  1.00  2.14           C  
ATOM   1709  CD  ARG A 103       4.300  15.420 -20.467  1.00  2.14           C  
ATOM   1710  NE  ARG A 103       5.378  15.631 -19.494  1.00  2.14           N  
ATOM   1711  CZ  ARG A 103       5.259  15.438 -18.169  1.00  2.14           C  
ATOM   1712  NH1 ARG A 103       4.117  15.015 -17.690  1.00  2.14           N  
ATOM   1713  NH2 ARG A 103       6.281  15.649 -17.361  1.00  2.14           N  
ATOM   1714  H   ARG A 103       1.132  17.911 -20.463  1.00  2.14           H  
ATOM   1715  HA  ARG A 103       2.626  18.296 -22.847  1.00  2.14           H  
ATOM   1716 1HB  ARG A 103       1.828  15.787 -21.351  1.00  2.14           H  
ATOM   1717 2HB  ARG A 103       2.921  15.767 -22.726  1.00  2.14           H  
ATOM   1718 1HG  ARG A 103       4.500  17.194 -21.519  1.00  2.14           H  
ATOM   1719 2HG  ARG A 103       3.412  17.276 -20.132  1.00  2.14           H  
ATOM   1720 1HD  ARG A 103       3.509  14.858 -19.975  1.00  2.14           H  
ATOM   1721 2HD  ARG A 103       4.680  14.844 -21.292  1.00  2.14           H  
ATOM   1722  HE  ARG A 103       6.283  15.937 -19.867  1.00  2.14           H  
ATOM   1723 1HH1 ARG A 103       3.355  14.839 -18.336  1.00  2.14           H  
ATOM   1724 2HH1 ARG A 103       4.013  14.827 -16.702  1.00  2.14           H  
ATOM   1725 1HH2 ARG A 103       7.169  15.963 -17.733  1.00  2.14           H  
ATOM   1726 2HH2 ARG A 103       6.182  15.490 -16.373  1.00  2.14           H  
ATOM   1727  N   ASP A 104      -0.304  16.811 -23.238  1.00  2.53           N  
ATOM   1728  CA  ASP A 104      -1.295  16.425 -24.236  1.00  2.53           C  
ATOM   1729  C   ASP A 104      -1.637  17.609 -25.146  1.00  2.53           C  
ATOM   1730  O   ASP A 104      -1.777  17.458 -26.372  1.00  2.53           O  
ATOM   1731  CB  ASP A 104      -2.564  15.925 -23.519  1.00  2.53           C  
ATOM   1732  CG  ASP A 104      -3.613  15.212 -24.390  1.00  2.53           C  
ATOM   1733  OD1 ASP A 104      -3.328  14.128 -24.860  1.00  2.53           O  
ATOM   1734  OD2 ASP A 104      -4.702  15.702 -24.526  1.00  2.53           O  
ATOM   1735  H   ASP A 104      -0.525  16.695 -22.246  1.00  2.53           H  
ATOM   1736  HA  ASP A 104      -0.874  15.642 -24.833  1.00  2.53           H  
ATOM   1737 1HB  ASP A 104      -2.267  15.258 -22.706  1.00  2.53           H  
ATOM   1738 2HB  ASP A 104      -3.057  16.776 -23.056  1.00  2.53           H  
ATOM   1739  N   THR A 105      -1.694  18.800 -24.546  1.00  3.02           N  
ATOM   1740  CA  THR A 105      -1.972  20.029 -25.272  1.00  3.02           C  
ATOM   1741  C   THR A 105      -0.781  20.501 -26.118  1.00  3.02           C  
ATOM   1742  O   THR A 105      -0.950  20.899 -27.274  1.00  3.02           O  
ATOM   1743  CB  THR A 105      -2.357  21.159 -24.292  1.00  3.02           C  
ATOM   1744  OG1 THR A 105      -3.541  20.790 -23.560  1.00  3.02           O  
ATOM   1745  CG2 THR A 105      -2.606  22.449 -25.049  1.00  3.02           C  
ATOM   1746  H   THR A 105      -1.583  18.836 -23.532  1.00  3.02           H  
ATOM   1747  HA  THR A 105      -2.811  19.847 -25.939  1.00  3.02           H  
ATOM   1748  HB  THR A 105      -1.545  21.315 -23.586  1.00  3.02           H  
ATOM   1749  HG1 THR A 105      -3.338  20.027 -22.990  1.00  3.02           H  
ATOM   1750 1HG2 THR A 105      -2.869  23.238 -24.345  1.00  3.02           H  
ATOM   1751 2HG2 THR A 105      -1.701  22.730 -25.589  1.00  3.02           H  
ATOM   1752 3HG2 THR A 105      -3.422  22.305 -25.755  1.00  3.02           H  
ATOM   1753  N   GLU A 106       0.412  20.485 -25.522  1.00  3.60           N  
ATOM   1754  CA  GLU A 106       1.633  20.988 -26.148  1.00  3.60           C  
ATOM   1755  C   GLU A 106       2.103  20.222 -27.393  1.00  3.60           C  
ATOM   1756  O   GLU A 106       2.537  20.865 -28.349  1.00  3.60           O  
ATOM   1757  CB  GLU A 106       2.760  21.014 -25.105  1.00  3.60           C  
ATOM   1758  CG  GLU A 106       2.587  22.082 -24.000  1.00  3.60           C  
ATOM   1759  CD  GLU A 106       3.624  21.986 -22.883  1.00  3.60           C  
ATOM   1760  OE1 GLU A 106       4.420  21.070 -22.901  1.00  3.60           O  
ATOM   1761  OE2 GLU A 106       3.601  22.827 -22.006  1.00  3.60           O  
ATOM   1762  H   GLU A 106       0.466  20.128 -24.573  1.00  3.60           H  
ATOM   1763  HA  GLU A 106       1.439  22.015 -26.455  1.00  3.60           H  
ATOM   1764 1HB  GLU A 106       2.818  20.039 -24.621  1.00  3.60           H  
ATOM   1765 2HB  GLU A 106       3.712  21.189 -25.603  1.00  3.60           H  
ATOM   1766 1HG  GLU A 106       2.670  23.065 -24.460  1.00  3.60           H  
ATOM   1767 2HG  GLU A 106       1.591  22.003 -23.577  1.00  3.60           H  
ATOM   1768  N   GLN A 107       2.001  18.878 -27.371  1.00  4.22           N  
ATOM   1769  CA  GLN A 107       2.397  17.954 -28.461  1.00  4.22           C  
ATOM   1770  C   GLN A 107       3.025  16.677 -27.906  1.00  4.22           C  
ATOM   1771  O   GLN A 107       2.869  15.611 -28.504  1.00  4.22           O  
ATOM   1772  OXT GLN A 107       3.967  16.786 -27.122  1.00  4.22           O  
ATOM   1773  CB  GLN A 107       3.367  18.579 -29.492  1.00  4.22           C  
ATOM   1774  CG  GLN A 107       3.788  17.637 -30.617  1.00  4.22           C  
ATOM   1775  CD  GLN A 107       4.692  18.323 -31.652  1.00  4.22           C  
ATOM   1776  OE1 GLN A 107       5.436  19.258 -31.341  1.00  4.22           O  
ATOM   1777  NE2 GLN A 107       4.624  17.854 -32.895  1.00  4.22           N  
ATOM   1778  H   GLN A 107       1.639  18.458 -26.512  1.00  4.22           H  
ATOM   1779  HA  GLN A 107       1.494  17.663 -28.996  1.00  4.22           H  
ATOM   1780 1HB  GLN A 107       2.873  19.376 -30.036  1.00  4.22           H  
ATOM   1781 2HB  GLN A 107       4.254  18.985 -29.002  1.00  4.22           H  
ATOM   1782 1HG  GLN A 107       4.336  16.799 -30.187  1.00  4.22           H  
ATOM   1783 2HG  GLN A 107       2.894  17.278 -31.126  1.00  4.22           H  
ATOM   1784 1HE2 GLN A 107       5.189  18.260 -33.614  1.00  4.22           H  
ATOM   1785 2HE2 GLN A 107       4.010  17.095 -33.111  1.00  4.22           H  
TER    1786
ENDMDL

REMARK ID 209201 MODEL 3 2022-02-12_00000218_1_11
PFRMAT TS
TARGET 2022-02-12_00000218_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.132   0.636   0.802  1.00  8.46           N  
ATOM      2  CA  GLN A   1       1.140   0.040  -0.070  1.00  8.46           C  
ATOM      3  C   GLN A   1       2.558   0.585   0.138  1.00  8.46           C  
ATOM      4  O   GLN A   1       3.192   1.072  -0.805  1.00  8.46           O  
ATOM      5  CB  GLN A   1       0.748   0.181  -1.550  1.00  8.46           C  
ATOM      6  CG  GLN A   1      -0.532  -0.565  -1.941  1.00  8.46           C  
ATOM      7  CD  GLN A   1      -0.859  -0.468  -3.439  1.00  8.46           C  
ATOM      8  OE1 GLN A   1      -0.567   0.525  -4.114  1.00  8.46           O  
ATOM      9  NE2 GLN A   1      -1.476  -1.525  -3.964  1.00  8.46           N  
ATOM     10 1H   GLN A   1      -0.782   0.458   0.410  1.00  8.46           H  
ATOM     11 2H   GLN A   1       0.182   0.215   1.718  1.00  8.46           H  
ATOM     12 3H   GLN A   1       0.273   1.630   0.878  1.00  8.46           H  
ATOM     13  HA  GLN A   1       1.177  -1.027   0.154  1.00  8.46           H  
ATOM     14 1HB  GLN A   1       0.614   1.233  -1.795  1.00  8.46           H  
ATOM     15 2HB  GLN A   1       1.555  -0.199  -2.171  1.00  8.46           H  
ATOM     16 1HG  GLN A   1      -0.410  -1.618  -1.689  1.00  8.46           H  
ATOM     17 2HG  GLN A   1      -1.368  -0.144  -1.383  1.00  8.46           H  
ATOM     18 1HE2 GLN A   1      -1.724  -1.537  -4.932  1.00  8.46           H  
ATOM     19 2HE2 GLN A   1      -1.699  -2.311  -3.383  1.00  8.46           H  
ATOM     20  N   ASP A   2       3.044   0.533   1.380  1.00  8.01           N  
ATOM     21  CA  ASP A   2       4.439   0.874   1.694  1.00  8.01           C  
ATOM     22  C   ASP A   2       5.042   2.160   1.094  1.00  8.01           C  
ATOM     23  O   ASP A   2       6.038   2.077   0.372  1.00  8.01           O  
ATOM     24  CB  ASP A   2       5.339  -0.305   1.351  1.00  8.01           C  
ATOM     25  CG  ASP A   2       5.064  -1.503   2.249  1.00  8.01           C  
ATOM     26  OD1 ASP A   2       4.891  -1.289   3.436  1.00  8.01           O  
ATOM     27  OD2 ASP A   2       5.013  -2.603   1.759  1.00  8.01           O  
ATOM     28  H   ASP A   2       2.473   0.168   2.128  1.00  8.01           H  
ATOM     29  HA  ASP A   2       4.503   0.953   2.776  1.00  8.01           H  
ATOM     30 1HB  ASP A   2       5.196  -0.596   0.307  1.00  8.01           H  
ATOM     31 2HB  ASP A   2       6.380  -0.013   1.471  1.00  8.01           H  
ATOM     32  N   PRO A   3       4.554   3.365   1.462  1.00  7.44           N  
ATOM     33  CA  PRO A   3       5.013   4.671   0.979  1.00  7.44           C  
ATOM     34  C   PRO A   3       6.478   4.898   1.353  1.00  7.44           C  
ATOM     35  O   PRO A   3       7.182   5.718   0.756  1.00  7.44           O  
ATOM     36  CB  PRO A   3       4.077   5.651   1.696  1.00  7.44           C  
ATOM     37  CG  PRO A   3       3.592   4.905   2.917  1.00  7.44           C  
ATOM     38  CD  PRO A   3       3.490   3.457   2.481  1.00  7.44           C  
ATOM     39  HA  PRO A   3       4.880   4.722  -0.109  1.00  7.44           H  
ATOM     40 1HB  PRO A   3       4.623   6.570   1.950  1.00  7.44           H  
ATOM     41 2HB  PRO A   3       3.260   5.945   1.025  1.00  7.44           H  
ATOM     42 1HG  PRO A   3       4.294   5.052   3.752  1.00  7.44           H  
ATOM     43 2HG  PRO A   3       2.624   5.316   3.242  1.00  7.44           H  
ATOM     44 1HD  PRO A   3       3.684   2.835   3.353  1.00  7.44           H  
ATOM     45 2HD  PRO A   3       2.512   3.259   2.035  1.00  7.44           H  
ATOM     46  N   ARG A   4       6.950   4.116   2.318  1.00  6.72           N  
ATOM     47  CA  ARG A   4       8.311   4.146   2.811  1.00  6.72           C  
ATOM     48  C   ARG A   4       9.323   3.811   1.707  1.00  6.72           C  
ATOM     49  O   ARG A   4      10.497   4.162   1.810  1.00  6.72           O  
ATOM     50  CB  ARG A   4       8.446   3.114   3.916  1.00  6.72           C  
ATOM     51  CG  ARG A   4       7.651   3.425   5.174  1.00  6.72           C  
ATOM     52  CD  ARG A   4       7.751   2.330   6.193  1.00  6.72           C  
ATOM     53  NE  ARG A   4       7.074   1.093   5.765  1.00  6.72           N  
ATOM     54  CZ  ARG A   4       7.088  -0.067   6.461  1.00  6.72           C  
ATOM     55  NH1 ARG A   4       7.740  -0.140   7.606  1.00  6.72           N  
ATOM     56  NH2 ARG A   4       6.445  -1.131   5.997  1.00  6.72           N  
ATOM     57  H   ARG A   4       6.322   3.466   2.758  1.00  6.72           H  
ATOM     58  HA  ARG A   4       8.521   5.141   3.201  1.00  6.72           H  
ATOM     59 1HB  ARG A   4       8.113   2.144   3.544  1.00  6.72           H  
ATOM     60 2HB  ARG A   4       9.494   3.016   4.196  1.00  6.72           H  
ATOM     61 1HG  ARG A   4       8.025   4.346   5.621  1.00  6.72           H  
ATOM     62 2HG  ARG A   4       6.599   3.552   4.908  1.00  6.72           H  
ATOM     63 1HD  ARG A   4       8.801   2.097   6.369  1.00  6.72           H  
ATOM     64 2HD  ARG A   4       7.294   2.662   7.124  1.00  6.72           H  
ATOM     65  HE  ARG A   4       6.561   1.104   4.890  1.00  6.72           H  
ATOM     66 1HH1 ARG A   4       8.228   0.669   7.961  1.00  6.72           H  
ATOM     67 2HH1 ARG A   4       7.749  -1.005   8.127  1.00  6.72           H  
ATOM     68 1HH2 ARG A   4       5.923  -1.088   5.098  1.00  6.72           H  
ATOM     69 2HH2 ARG A   4       6.454  -1.993   6.513  1.00  6.72           H  
ATOM     70  N   ASN A   5       8.858   3.151   0.638  1.00  5.87           N  
ATOM     71  CA  ASN A   5       9.723   2.754  -0.465  1.00  5.87           C  
ATOM     72  C   ASN A   5       9.681   3.739  -1.637  1.00  5.87           C  
ATOM     73  O   ASN A   5      10.176   3.427  -2.721  1.00  5.87           O  
ATOM     74  CB  ASN A   5       9.349   1.375  -0.964  1.00  5.87           C  
ATOM     75  CG  ASN A   5       9.633   0.291   0.034  1.00  5.87           C  
ATOM     76  OD1 ASN A   5      10.626   0.324   0.773  1.00  5.87           O  
ATOM     77  ND2 ASN A   5       8.772  -0.692   0.056  1.00  5.87           N  
ATOM     78  H   ASN A   5       7.870   2.895   0.589  1.00  5.87           H  
ATOM     79  HA  ASN A   5      10.750   2.727  -0.103  1.00  5.87           H  
ATOM     80 1HB  ASN A   5       8.280   1.360  -1.200  1.00  5.87           H  
ATOM     81 2HB  ASN A   5       9.891   1.161  -1.883  1.00  5.87           H  
ATOM     82 1HD2 ASN A   5       8.892  -1.456   0.692  1.00  5.87           H  
ATOM     83 2HD2 ASN A   5       7.995  -0.684  -0.578  1.00  5.87           H  
ATOM     84  N   SER A   6       9.126   4.937  -1.423  1.00  4.92           N  
ATOM     85  CA  SER A   6       9.035   5.946  -2.480  1.00  4.92           C  
ATOM     86  C   SER A   6      10.384   6.321  -3.096  1.00  4.92           C  
ATOM     87  O   SER A   6      10.499   6.479  -4.313  1.00  4.92           O  
ATOM     88  CB  SER A   6       8.434   7.212  -1.896  1.00  4.92           C  
ATOM     89  OG  SER A   6       7.104   7.009  -1.513  1.00  4.92           O  
ATOM     90  H   SER A   6       8.708   5.149  -0.515  1.00  4.92           H  
ATOM     91  HA  SER A   6       8.389   5.559  -3.269  1.00  4.92           H  
ATOM     92 1HB  SER A   6       9.013   7.511  -1.023  1.00  4.92           H  
ATOM     93 2HB  SER A   6       8.509   8.024  -2.612  1.00  4.92           H  
ATOM     94  HG  SER A   6       7.150   6.595  -0.632  1.00  4.92           H  
ATOM     95  N   GLY A   7      11.402   6.456  -2.249  1.00  3.95           N  
ATOM     96  CA  GLY A   7      12.745   6.829  -2.674  1.00  3.95           C  
ATOM     97  C   GLY A   7      12.932   8.327  -2.508  1.00  3.95           C  
ATOM     98  O   GLY A   7      12.134   9.115  -3.017  1.00  3.95           O  
ATOM     99  H   GLY A   7      11.226   6.290  -1.269  1.00  3.95           H  
ATOM    100 1HA  GLY A   7      13.482   6.292  -2.076  1.00  3.95           H  
ATOM    101 2HA  GLY A   7      12.896   6.545  -3.715  1.00  3.95           H  
ATOM    102  N   SER A   8      14.020   8.747  -1.862  1.00  3.06           N  
ATOM    103  CA  SER A   8      14.237  10.183  -1.668  1.00  3.06           C  
ATOM    104  C   SER A   8      14.378  10.942  -2.993  1.00  3.06           C  
ATOM    105  O   SER A   8      13.995  12.107  -3.104  1.00  3.06           O  
ATOM    106  CB  SER A   8      15.474  10.392  -0.820  1.00  3.06           C  
ATOM    107  OG  SER A   8      16.625   9.950  -1.490  1.00  3.06           O  
ATOM    108  H   SER A   8      14.674   8.080  -1.476  1.00  3.06           H  
ATOM    109  HA  SER A   8      13.379  10.586  -1.129  1.00  3.06           H  
ATOM    110 1HB  SER A   8      15.574  11.450  -0.580  1.00  3.06           H  
ATOM    111 2HB  SER A   8      15.367   9.852   0.119  1.00  3.06           H  
ATOM    112  HG  SER A   8      16.701  10.497  -2.287  1.00  3.06           H  
ATOM    113  N   ASP A   9      14.820  10.238  -4.032  1.00  2.33           N  
ATOM    114  CA  ASP A   9      15.015  10.811  -5.361  1.00  2.33           C  
ATOM    115  C   ASP A   9      13.725  11.353  -5.971  1.00  2.33           C  
ATOM    116  O   ASP A   9      13.757  12.250  -6.816  1.00  2.33           O  
ATOM    117  CB  ASP A   9      15.596   9.759  -6.305  1.00  2.33           C  
ATOM    118  CG  ASP A   9      17.052   9.416  -5.997  1.00  2.33           C  
ATOM    119  OD1 ASP A   9      17.672  10.129  -5.238  1.00  2.33           O  
ATOM    120  OD2 ASP A   9      17.528   8.440  -6.520  1.00  2.33           O  
ATOM    121  H   ASP A   9      15.068   9.273  -3.873  1.00  2.33           H  
ATOM    122  HA  ASP A   9      15.721  11.637  -5.276  1.00  2.33           H  
ATOM    123 1HB  ASP A   9      14.996   8.849  -6.244  1.00  2.33           H  
ATOM    124 2HB  ASP A   9      15.528  10.121  -7.332  1.00  2.33           H  
ATOM    125  N   CYS A  10      12.597  10.758  -5.595  1.00  1.79           N  
ATOM    126  CA  CYS A  10      11.306  11.137  -6.133  1.00  1.79           C  
ATOM    127  C   CYS A  10      10.367  11.605  -5.028  1.00  1.79           C  
ATOM    128  O   CYS A  10       9.135  11.556  -5.170  1.00  1.79           O  
ATOM    129  CB  CYS A  10      10.731   9.969  -6.915  1.00  1.79           C  
ATOM    130  SG  CYS A  10      11.718   9.557  -8.346  1.00  1.79           S  
ATOM    131  H   CYS A  10      12.614  10.049  -4.861  1.00  1.79           H  
ATOM    132  HA  CYS A  10      11.449  11.964  -6.828  1.00  1.79           H  
ATOM    133 1HB  CYS A  10      10.672   9.087  -6.268  1.00  1.79           H  
ATOM    134 2HB  CYS A  10       9.754  10.196  -7.258  1.00  1.79           H  
ATOM    135  HG  CYS A  10      11.476  10.681  -9.036  1.00  1.79           H  
ATOM    136  N   LEU A  11      10.952  12.083  -3.928  1.00  1.42           N  
ATOM    137  CA  LEU A  11      10.158  12.554  -2.812  1.00  1.42           C  
ATOM    138  C   LEU A  11       9.808  14.024  -2.960  1.00  1.42           C  
ATOM    139  O   LEU A  11      10.679  14.894  -2.939  1.00  1.42           O  
ATOM    140  CB  LEU A  11      10.890  12.318  -1.498  1.00  1.42           C  
ATOM    141  CG  LEU A  11      10.163  12.782  -0.241  1.00  1.42           C  
ATOM    142  CD1 LEU A  11       8.854  12.011  -0.105  1.00  1.42           C  
ATOM    143  CD2 LEU A  11      11.067  12.544   0.965  1.00  1.42           C  
ATOM    144  H   LEU A  11      11.971  12.111  -3.850  1.00  1.42           H  
ATOM    145  HA  LEU A  11       9.249  11.975  -2.774  1.00  1.42           H  
ATOM    146 1HB  LEU A  11      11.073  11.249  -1.401  1.00  1.42           H  
ATOM    147 2HB  LEU A  11      11.854  12.828  -1.541  1.00  1.42           H  
ATOM    148  HG  LEU A  11       9.924  13.846  -0.322  1.00  1.42           H  
ATOM    149 1HD1 LEU A  11       8.329  12.343   0.790  1.00  1.42           H  
ATOM    150 2HD1 LEU A  11       8.229  12.198  -0.980  1.00  1.42           H  
ATOM    151 3HD1 LEU A  11       9.064  10.946  -0.031  1.00  1.42           H  
ATOM    152 1HD2 LEU A  11      10.556  12.872   1.872  1.00  1.42           H  
ATOM    153 2HD2 LEU A  11      11.298  11.481   1.041  1.00  1.42           H  
ATOM    154 3HD2 LEU A  11      11.991  13.109   0.843  1.00  1.42           H  
ATOM    155  N   LEU A  12       8.526  14.296  -3.115  1.00  1.19           N  
ATOM    156  CA  LEU A  12       8.063  15.656  -3.306  1.00  1.19           C  
ATOM    157  C   LEU A  12       7.756  16.353  -2.003  1.00  1.19           C  
ATOM    158  O   LEU A  12       7.247  15.743  -1.058  1.00  1.19           O  
ATOM    159  CB  LEU A  12       6.822  15.688  -4.191  1.00  1.19           C  
ATOM    160  CG  LEU A  12       7.024  15.197  -5.578  1.00  1.19           C  
ATOM    161  CD1 LEU A  12       5.715  15.215  -6.317  1.00  1.19           C  
ATOM    162  CD2 LEU A  12       8.031  16.083  -6.271  1.00  1.19           C  
ATOM    163  H   LEU A  12       7.871  13.529  -3.132  1.00  1.19           H  
ATOM    164  HA  LEU A  12       8.852  16.210  -3.806  1.00  1.19           H  
ATOM    165 1HB  LEU A  12       6.051  15.075  -3.730  1.00  1.19           H  
ATOM    166 2HB  LEU A  12       6.462  16.714  -4.241  1.00  1.19           H  
ATOM    167  HG  LEU A  12       7.394  14.180  -5.542  1.00  1.19           H  
ATOM    168 1HD1 LEU A  12       5.866  14.857  -7.331  1.00  1.19           H  
ATOM    169 2HD1 LEU A  12       5.021  14.574  -5.815  1.00  1.19           H  
ATOM    170 3HD1 LEU A  12       5.326  16.232  -6.344  1.00  1.19           H  
ATOM    171 1HD2 LEU A  12       8.196  15.735  -7.289  1.00  1.19           H  
ATOM    172 2HD2 LEU A  12       7.658  17.098  -6.297  1.00  1.19           H  
ATOM    173 3HD2 LEU A  12       8.975  16.057  -5.721  1.00  1.19           H  
ATOM    174  N   SER A  13       8.044  17.646  -1.968  1.00  1.05           N  
ATOM    175  CA  SER A  13       7.706  18.452  -0.812  1.00  1.05           C  
ATOM    176  C   SER A  13       6.236  18.782  -0.856  1.00  1.05           C  
ATOM    177  O   SER A  13       5.596  18.644  -1.904  1.00  1.05           O  
ATOM    178  CB  SER A  13       8.506  19.740  -0.785  1.00  1.05           C  
ATOM    179  OG  SER A  13       8.125  20.623  -1.825  1.00  1.05           O  
ATOM    180  H   SER A  13       8.499  18.069  -2.780  1.00  1.05           H  
ATOM    181  HA  SER A  13       7.913  17.879   0.094  1.00  1.05           H  
ATOM    182 1HB  SER A  13       8.380  20.231   0.177  1.00  1.05           H  
ATOM    183 2HB  SER A  13       9.563  19.498  -0.891  1.00  1.05           H  
ATOM    184  HG  SER A  13       8.805  21.313  -1.841  1.00  1.05           H  
ATOM    185  N   LYS A  14       5.701  19.277   0.253  1.00  0.97           N  
ATOM    186  CA  LYS A  14       4.304  19.670   0.276  1.00  0.97           C  
ATOM    187  C   LYS A  14       4.032  20.781  -0.729  1.00  0.97           C  
ATOM    188  O   LYS A  14       2.972  20.812  -1.352  1.00  0.97           O  
ATOM    189  CB  LYS A  14       3.899  20.107   1.679  1.00  0.97           C  
ATOM    190  CG  LYS A  14       3.833  18.967   2.691  1.00  0.97           C  
ATOM    191  CD  LYS A  14       3.444  19.469   4.078  1.00  0.97           C  
ATOM    192  CE  LYS A  14       3.384  18.327   5.086  1.00  0.97           C  
ATOM    193  NZ  LYS A  14       3.043  18.811   6.452  1.00  0.97           N  
ATOM    194  H   LYS A  14       6.265  19.368   1.087  1.00  0.97           H  
ATOM    195  HA  LYS A  14       3.699  18.806  -0.009  1.00  0.97           H  
ATOM    196 1HB  LYS A  14       4.608  20.850   2.046  1.00  0.97           H  
ATOM    197 2HB  LYS A  14       2.920  20.584   1.642  1.00  0.97           H  
ATOM    198 1HG  LYS A  14       3.097  18.232   2.359  1.00  0.97           H  
ATOM    199 2HG  LYS A  14       4.805  18.478   2.749  1.00  0.97           H  
ATOM    200 1HD  LYS A  14       4.175  20.204   4.417  1.00  0.97           H  
ATOM    201 2HD  LYS A  14       2.467  19.950   4.030  1.00  0.97           H  
ATOM    202 1HE  LYS A  14       2.631  17.608   4.767  1.00  0.97           H  
ATOM    203 2HE  LYS A  14       4.354  17.831   5.120  1.00  0.97           H  
ATOM    204 1HZ  LYS A  14       3.014  18.027   7.090  1.00  0.97           H  
ATOM    205 2HZ  LYS A  14       3.743  19.470   6.762  1.00  0.97           H  
ATOM    206 3HZ  LYS A  14       2.140  19.263   6.434  1.00  0.97           H  
ATOM    207  N   GLU A  15       5.001  21.686  -0.899  1.00  0.92           N  
ATOM    208  CA  GLU A  15       4.836  22.791  -1.830  1.00  0.92           C  
ATOM    209  C   GLU A  15       4.851  22.298  -3.275  1.00  0.92           C  
ATOM    210  O   GLU A  15       4.097  22.796  -4.123  1.00  0.92           O  
ATOM    211  CB  GLU A  15       5.926  23.840  -1.610  1.00  0.92           C  
ATOM    212  CG  GLU A  15       5.815  24.580  -0.278  1.00  0.92           C  
ATOM    213  CD  GLU A  15       4.499  25.292  -0.131  1.00  0.92           C  
ATOM    214  OE1 GLU A  15       4.116  25.983  -1.048  1.00  0.92           O  
ATOM    215  OE2 GLU A  15       3.871  25.145   0.891  1.00  0.92           O  
ATOM    216  H   GLU A  15       5.857  21.598  -0.372  1.00  0.92           H  
ATOM    217  HA  GLU A  15       3.870  23.257  -1.639  1.00  0.92           H  
ATOM    218 1HB  GLU A  15       6.903  23.357  -1.649  1.00  0.92           H  
ATOM    219 2HB  GLU A  15       5.890  24.576  -2.413  1.00  0.92           H  
ATOM    220 1HG  GLU A  15       5.922  23.860   0.533  1.00  0.92           H  
ATOM    221 2HG  GLU A  15       6.629  25.300  -0.201  1.00  0.92           H  
ATOM    222  N   GLN A  16       5.681  21.292  -3.573  1.00  0.90           N  
ATOM    223  CA  GLN A  16       5.672  20.769  -4.935  1.00  0.90           C  
ATOM    224  C   GLN A  16       4.337  20.092  -5.218  1.00  0.90           C  
ATOM    225  O   GLN A  16       3.733  20.305  -6.273  1.00  0.90           O  
ATOM    226  CB  GLN A  16       6.826  19.798  -5.150  1.00  0.90           C  
ATOM    227  CG  GLN A  16       8.192  20.454  -5.193  1.00  0.90           C  
ATOM    228  CD  GLN A  16       9.333  19.451  -5.194  1.00  0.90           C  
ATOM    229  OE1 GLN A  16       9.421  18.560  -4.336  1.00  0.90           O  
ATOM    230  NE2 GLN A  16      10.225  19.581  -6.175  1.00  0.90           N  
ATOM    231  H   GLN A  16       6.321  20.911  -2.871  1.00  0.90           H  
ATOM    232  HA  GLN A  16       5.783  21.600  -5.629  1.00  0.90           H  
ATOM    233 1HB  GLN A  16       6.830  19.071  -4.340  1.00  0.90           H  
ATOM    234 2HB  GLN A  16       6.670  19.258  -6.080  1.00  0.90           H  
ATOM    235 1HG  GLN A  16       8.262  21.045  -6.106  1.00  0.90           H  
ATOM    236 2HG  GLN A  16       8.299  21.101  -4.328  1.00  0.90           H  
ATOM    237 1HE2 GLN A  16      11.000  18.948  -6.235  1.00  0.90           H  
ATOM    238 2HE2 GLN A  16      10.122  20.310  -6.854  1.00  0.90           H  
ATOM    239  N   LEU A  17       3.829  19.336  -4.243  1.00  0.88           N  
ATOM    240  CA  LEU A  17       2.542  18.688  -4.428  1.00  0.88           C  
ATOM    241  C   LEU A  17       1.431  19.707  -4.562  1.00  0.88           C  
ATOM    242  O   LEU A  17       0.567  19.563  -5.427  1.00  0.88           O  
ATOM    243  CB  LEU A  17       2.269  17.733  -3.270  1.00  0.88           C  
ATOM    244  CG  LEU A  17       3.114  16.476  -3.285  1.00  0.88           C  
ATOM    245  CD1 LEU A  17       2.939  15.713  -1.997  1.00  0.88           C  
ATOM    246  CD2 LEU A  17       2.673  15.621  -4.469  1.00  0.88           C  
ATOM    247  H   LEU A  17       4.357  19.190  -3.380  1.00  0.88           H  
ATOM    248  HA  LEU A  17       2.582  18.106  -5.347  1.00  0.88           H  
ATOM    249 1HB  LEU A  17       2.484  18.260  -2.341  1.00  0.88           H  
ATOM    250 2HB  LEU A  17       1.236  17.461  -3.268  1.00  0.88           H  
ATOM    251  HG  LEU A  17       4.163  16.746  -3.382  1.00  0.88           H  
ATOM    252 1HD1 LEU A  17       3.556  14.818  -2.023  1.00  0.88           H  
ATOM    253 2HD1 LEU A  17       3.255  16.344  -1.163  1.00  0.88           H  
ATOM    254 3HD1 LEU A  17       1.893  15.435  -1.873  1.00  0.88           H  
ATOM    255 1HD2 LEU A  17       3.264  14.733  -4.491  1.00  0.88           H  
ATOM    256 2HD2 LEU A  17       1.626  15.354  -4.353  1.00  0.88           H  
ATOM    257 3HD2 LEU A  17       2.809  16.174  -5.397  1.00  0.88           H  
ATOM    258  N   ARG A  18       1.482  20.773  -3.755  1.00  0.87           N  
ATOM    259  CA  ARG A  18       0.483  21.826  -3.814  1.00  0.87           C  
ATOM    260  C   ARG A  18       0.453  22.458  -5.196  1.00  0.87           C  
ATOM    261  O   ARG A  18      -0.609  22.591  -5.794  1.00  0.87           O  
ATOM    262  CB  ARG A  18       0.754  22.902  -2.758  1.00  0.87           C  
ATOM    263  CG  ARG A  18      -0.283  24.035  -2.705  1.00  0.87           C  
ATOM    264  CD  ARG A  18      -0.017  25.052  -1.600  1.00  0.87           C  
ATOM    265  NE  ARG A  18       1.167  25.906  -1.822  1.00  0.87           N  
ATOM    266  CZ  ARG A  18       1.201  27.004  -2.602  1.00  0.87           C  
ATOM    267  NH1 ARG A  18       0.137  27.425  -3.260  1.00  0.87           N  
ATOM    268  NH2 ARG A  18       2.337  27.660  -2.684  1.00  0.87           N  
ATOM    269  H   ARG A  18       2.212  20.837  -3.048  1.00  0.87           H  
ATOM    270  HA  ARG A  18      -0.492  21.388  -3.609  1.00  0.87           H  
ATOM    271 1HB  ARG A  18       0.806  22.442  -1.773  1.00  0.87           H  
ATOM    272 2HB  ARG A  18       1.724  23.358  -2.951  1.00  0.87           H  
ATOM    273 1HG  ARG A  18      -0.251  24.568  -3.655  1.00  0.87           H  
ATOM    274 2HG  ARG A  18      -1.281  23.620  -2.563  1.00  0.87           H  
ATOM    275 1HD  ARG A  18      -0.888  25.703  -1.518  1.00  0.87           H  
ATOM    276 2HD  ARG A  18       0.126  24.522  -0.659  1.00  0.87           H  
ATOM    277  HE  ARG A  18       2.055  25.676  -1.350  1.00  0.87           H  
ATOM    278 1HH1 ARG A  18      -0.759  26.916  -3.206  1.00  0.87           H  
ATOM    279 2HH1 ARG A  18       0.190  28.245  -3.839  1.00  0.87           H  
ATOM    280 1HH2 ARG A  18       3.138  27.295  -2.149  1.00  0.87           H  
ATOM    281 2HH2 ARG A  18       2.415  28.487  -3.251  1.00  0.87           H  
ATOM    282  N   SER A  19       1.622  22.779  -5.746  1.00  0.85           N  
ATOM    283  CA  SER A  19       1.682  23.408  -7.057  1.00  0.85           C  
ATOM    284  C   SER A  19       1.126  22.507  -8.171  1.00  0.85           C  
ATOM    285  O   SER A  19       0.375  22.963  -9.049  1.00  0.85           O  
ATOM    286  CB  SER A  19       3.126  23.755  -7.366  1.00  0.85           C  
ATOM    287  OG  SER A  19       3.616  24.721  -6.471  1.00  0.85           O  
ATOM    288  H   SER A  19       2.488  22.629  -5.224  1.00  0.85           H  
ATOM    289  HA  SER A  19       1.088  24.323  -7.023  1.00  0.85           H  
ATOM    290 1HB  SER A  19       3.737  22.851  -7.298  1.00  0.85           H  
ATOM    291 2HB  SER A  19       3.200  24.125  -8.386  1.00  0.85           H  
ATOM    292  HG  SER A  19       3.694  24.263  -5.608  1.00  0.85           H  
ATOM    293  N   ILE A  20       1.463  21.215  -8.120  1.00  0.83           N  
ATOM    294  CA  ILE A  20       1.021  20.278  -9.148  1.00  0.83           C  
ATOM    295  C   ILE A  20      -0.506  20.115  -9.018  1.00  0.83           C  
ATOM    296  O   ILE A  20      -1.235  20.061 -10.017  1.00  0.83           O  
ATOM    297  CB  ILE A  20       1.774  18.934  -9.024  1.00  0.83           C  
ATOM    298  CG1 ILE A  20       3.266  19.165  -9.291  1.00  0.83           C  
ATOM    299  CG2 ILE A  20       1.276  17.949 -10.109  1.00  0.83           C  
ATOM    300  CD1 ILE A  20       4.132  17.996  -8.921  1.00  0.83           C  
ATOM    301  H   ILE A  20       2.082  20.885  -7.374  1.00  0.83           H  
ATOM    302  HA  ILE A  20       1.241  20.699 -10.128  1.00  0.83           H  
ATOM    303  HB  ILE A  20       1.641  18.524  -8.020  1.00  0.83           H  
ATOM    304 1HG1 ILE A  20       3.405  19.383 -10.347  1.00  0.83           H  
ATOM    305 2HG1 ILE A  20       3.594  20.029  -8.721  1.00  0.83           H  
ATOM    306 1HG2 ILE A  20       1.818  17.003 -10.037  1.00  0.83           H  
ATOM    307 2HG2 ILE A  20       0.241  17.771  -9.997  1.00  0.83           H  
ATOM    308 3HG2 ILE A  20       1.451  18.391 -11.084  1.00  0.83           H  
ATOM    309 1HD1 ILE A  20       5.174  18.231  -9.133  1.00  0.83           H  
ATOM    310 2HD1 ILE A  20       4.014  17.781  -7.857  1.00  0.83           H  
ATOM    311 3HD1 ILE A  20       3.826  17.149  -9.505  1.00  0.83           H  
ATOM    312  N   TYR A  21      -0.975  19.998  -7.767  1.00  0.83           N  
ATOM    313  CA  TYR A  21      -2.388  19.864  -7.407  1.00  0.83           C  
ATOM    314  C   TYR A  21      -3.219  21.050  -7.880  1.00  0.83           C  
ATOM    315  O   TYR A  21      -4.199  20.878  -8.598  1.00  0.83           O  
ATOM    316  CB  TYR A  21      -2.477  19.720  -5.889  1.00  0.83           C  
ATOM    317  CG  TYR A  21      -3.832  19.610  -5.267  1.00  0.83           C  
ATOM    318  CD1 TYR A  21      -4.495  18.416  -5.283  1.00  0.83           C  
ATOM    319  CD2 TYR A  21      -4.391  20.705  -4.635  1.00  0.83           C  
ATOM    320  CE1 TYR A  21      -5.728  18.291  -4.668  1.00  0.83           C  
ATOM    321  CE2 TYR A  21      -5.624  20.589  -4.024  1.00  0.83           C  
ATOM    322  CZ  TYR A  21      -6.288  19.376  -4.039  1.00  0.83           C  
ATOM    323  OH  TYR A  21      -7.510  19.245  -3.421  1.00  0.83           O  
ATOM    324  H   TYR A  21      -0.311  20.018  -6.994  1.00  0.83           H  
ATOM    325  HA  TYR A  21      -2.793  18.973  -7.875  1.00  0.83           H  
ATOM    326 1HB  TYR A  21      -1.907  18.857  -5.597  1.00  0.83           H  
ATOM    327 2HB  TYR A  21      -1.991  20.566  -5.437  1.00  0.83           H  
ATOM    328  HD1 TYR A  21      -4.040  17.564  -5.774  1.00  0.83           H  
ATOM    329  HD2 TYR A  21      -3.855  21.657  -4.618  1.00  0.83           H  
ATOM    330  HE1 TYR A  21      -6.248  17.333  -4.672  1.00  0.83           H  
ATOM    331  HE2 TYR A  21      -6.068  21.449  -3.523  1.00  0.83           H  
ATOM    332  HH  TYR A  21      -7.766  18.313  -3.412  1.00  0.83           H  
ATOM    333  N   GLU A  22      -2.800  22.266  -7.531  1.00  0.82           N  
ATOM    334  CA  GLU A  22      -3.525  23.484  -7.900  1.00  0.82           C  
ATOM    335  C   GLU A  22      -3.590  23.688  -9.408  1.00  0.82           C  
ATOM    336  O   GLU A  22      -4.552  24.257  -9.926  1.00  0.82           O  
ATOM    337  CB  GLU A  22      -2.895  24.710  -7.239  1.00  0.82           C  
ATOM    338  CG  GLU A  22      -3.097  24.787  -5.725  1.00  0.82           C  
ATOM    339  CD  GLU A  22      -2.400  25.964  -5.099  1.00  0.82           C  
ATOM    340  OE1 GLU A  22      -1.831  26.755  -5.819  1.00  0.82           O  
ATOM    341  OE2 GLU A  22      -2.410  26.068  -3.888  1.00  0.82           O  
ATOM    342  H   GLU A  22      -1.966  22.352  -6.958  1.00  0.82           H  
ATOM    343  HA  GLU A  22      -4.546  23.388  -7.534  1.00  0.82           H  
ATOM    344 1HB  GLU A  22      -1.818  24.703  -7.428  1.00  0.82           H  
ATOM    345 2HB  GLU A  22      -3.302  25.615  -7.685  1.00  0.82           H  
ATOM    346 1HG  GLU A  22      -4.163  24.858  -5.517  1.00  0.82           H  
ATOM    347 2HG  GLU A  22      -2.731  23.870  -5.271  1.00  0.82           H  
ATOM    348  N   SER A  23      -2.580  23.190 -10.117  1.00  0.82           N  
ATOM    349  CA  SER A  23      -2.498  23.310 -11.560  1.00  0.82           C  
ATOM    350  C   SER A  23      -3.319  22.234 -12.284  1.00  0.82           C  
ATOM    351  O   SER A  23      -3.381  22.234 -13.518  1.00  0.82           O  
ATOM    352  CB  SER A  23      -1.053  23.176 -11.996  1.00  0.82           C  
ATOM    353  OG  SER A  23      -0.257  24.194 -11.447  1.00  0.82           O  
ATOM    354  H   SER A  23      -1.792  22.757  -9.633  1.00  0.82           H  
ATOM    355  HA  SER A  23      -2.878  24.290 -11.846  1.00  0.82           H  
ATOM    356 1HB  SER A  23      -0.669  22.202 -11.685  1.00  0.82           H  
ATOM    357 2HB  SER A  23      -1.001  23.216 -13.082  1.00  0.82           H  
ATOM    358  HG  SER A  23      -0.103  23.927 -10.508  1.00  0.82           H  
ATOM    359  N   SER A  24      -3.918  21.300 -11.534  1.00  0.83           N  
ATOM    360  CA  SER A  24      -4.650  20.197 -12.131  1.00  0.83           C  
ATOM    361  C   SER A  24      -6.151  20.256 -11.811  1.00  0.83           C  
ATOM    362  O   SER A  24      -6.561  20.645 -10.722  1.00  0.83           O  
ATOM    363  CB  SER A  24      -4.060  18.904 -11.611  1.00  0.83           C  
ATOM    364  OG  SER A  24      -2.704  18.797 -11.961  1.00  0.83           O  
ATOM    365  H   SER A  24      -3.866  21.342 -10.516  1.00  0.83           H  
ATOM    366  HA  SER A  24      -4.527  20.240 -13.212  1.00  0.83           H  
ATOM    367 1HB  SER A  24      -4.162  18.861 -10.523  1.00  0.83           H  
ATOM    368 2HB  SER A  24      -4.613  18.061 -12.027  1.00  0.83           H  
ATOM    369  HG  SER A  24      -2.202  19.316 -11.273  1.00  0.83           H  
ATOM    370  N   LEU A  25      -6.977  19.837 -12.766  1.00  0.83           N  
ATOM    371  CA  LEU A  25      -8.429  19.805 -12.574  1.00  0.83           C  
ATOM    372  C   LEU A  25      -8.986  18.406 -12.282  1.00  0.83           C  
ATOM    373  O   LEU A  25     -10.200  18.222 -12.175  1.00  0.83           O  
ATOM    374  CB  LEU A  25      -9.104  20.377 -13.818  1.00  0.83           C  
ATOM    375  CG  LEU A  25      -8.712  21.824 -14.147  1.00  0.83           C  
ATOM    376  CD1 LEU A  25      -9.410  22.259 -15.422  1.00  0.83           C  
ATOM    377  CD2 LEU A  25      -9.074  22.720 -12.974  1.00  0.83           C  
ATOM    378  H   LEU A  25      -6.594  19.544 -13.652  1.00  0.83           H  
ATOM    379  HA  LEU A  25      -8.673  20.445 -11.727  1.00  0.83           H  
ATOM    380 1HB  LEU A  25      -8.850  19.753 -14.673  1.00  0.83           H  
ATOM    381 2HB  LEU A  25     -10.184  20.346 -13.675  1.00  0.83           H  
ATOM    382  HG  LEU A  25      -7.637  21.879 -14.319  1.00  0.83           H  
ATOM    383 1HD1 LEU A  25      -9.122  23.282 -15.663  1.00  0.83           H  
ATOM    384 2HD1 LEU A  25      -9.120  21.599 -16.239  1.00  0.83           H  
ATOM    385 3HD1 LEU A  25     -10.489  22.210 -15.281  1.00  0.83           H  
ATOM    386 1HD2 LEU A  25      -8.788  23.748 -13.199  1.00  0.83           H  
ATOM    387 2HD2 LEU A  25     -10.148  22.673 -12.797  1.00  0.83           H  
ATOM    388 3HD2 LEU A  25      -8.543  22.385 -12.079  1.00  0.83           H  
ATOM    389  N   SER A  26      -8.099  17.421 -12.191  1.00  0.83           N  
ATOM    390  CA  SER A  26      -8.499  16.027 -11.982  1.00  0.83           C  
ATOM    391  C   SER A  26      -7.361  15.165 -11.444  1.00  0.83           C  
ATOM    392  O   SER A  26      -6.193  15.552 -11.546  1.00  0.83           O  
ATOM    393  CB  SER A  26      -9.008  15.457 -13.300  1.00  0.83           C  
ATOM    394  OG  SER A  26      -7.975  15.372 -14.276  1.00  0.83           O  
ATOM    395  H   SER A  26      -7.123  17.652 -12.265  1.00  0.83           H  
ATOM    396  HA  SER A  26      -9.312  16.008 -11.253  1.00  0.83           H  
ATOM    397 1HB  SER A  26      -9.435  14.472 -13.134  1.00  0.83           H  
ATOM    398 2HB  SER A  26      -9.807  16.091 -13.677  1.00  0.83           H  
ATOM    399  HG  SER A  26      -8.435  15.342 -15.126  1.00  0.83           H  
ATOM    400  N   ILE A  27      -7.694  13.977 -10.915  1.00  0.84           N  
ATOM    401  CA  ILE A  27      -6.681  13.021 -10.468  1.00  0.84           C  
ATOM    402  C   ILE A  27      -5.914  12.545 -11.651  1.00  0.84           C  
ATOM    403  O   ILE A  27      -4.694  12.411 -11.618  1.00  0.84           O  
ATOM    404  CB  ILE A  27      -7.248  11.772  -9.795  1.00  0.84           C  
ATOM    405  CG1 ILE A  27      -7.864  12.086  -8.483  1.00  0.84           C  
ATOM    406  CG2 ILE A  27      -6.150  10.758  -9.684  1.00  0.84           C  
ATOM    407  CD1 ILE A  27      -8.677  10.945  -7.925  1.00  0.84           C  
ATOM    408  H   ILE A  27      -8.670  13.677 -10.905  1.00  0.84           H  
ATOM    409  HA  ILE A  27      -6.001  13.520  -9.776  1.00  0.84           H  
ATOM    410  HB  ILE A  27      -8.005  11.348 -10.394  1.00  0.84           H  
ATOM    411 1HG1 ILE A  27      -7.074  12.307  -7.796  1.00  0.84           H  
ATOM    412 2HG1 ILE A  27      -8.499  12.962  -8.582  1.00  0.84           H  
ATOM    413 1HG2 ILE A  27      -6.540   9.852  -9.228  1.00  0.84           H  
ATOM    414 2HG2 ILE A  27      -5.760  10.524 -10.674  1.00  0.84           H  
ATOM    415 3HG2 ILE A  27      -5.362  11.174  -9.082  1.00  0.84           H  
ATOM    416 1HD1 ILE A  27      -9.090  11.217  -6.960  1.00  0.84           H  
ATOM    417 2HD1 ILE A  27      -9.491  10.710  -8.616  1.00  0.84           H  
ATOM    418 3HD1 ILE A  27      -8.043  10.078  -7.816  1.00  0.84           H  
ATOM    419  N   GLY A  28      -6.655  12.262 -12.706  1.00  0.84           N  
ATOM    420  CA  GLY A  28      -6.053  11.782 -13.927  1.00  0.84           C  
ATOM    421  C   GLY A  28      -4.924  12.713 -14.383  1.00  0.84           C  
ATOM    422  O   GLY A  28      -3.791  12.264 -14.626  1.00  0.84           O  
ATOM    423  H   GLY A  28      -7.673  12.375 -12.627  1.00  0.84           H  
ATOM    424 1HA  GLY A  28      -5.669  10.775 -13.769  1.00  0.84           H  
ATOM    425 2HA  GLY A  28      -6.823  11.720 -14.694  1.00  0.84           H  
ATOM    426  N   ASN A  29      -5.226  14.009 -14.549  1.00  0.84           N  
ATOM    427  CA  ASN A  29      -4.179  14.915 -15.015  1.00  0.84           C  
ATOM    428  C   ASN A  29      -3.090  15.129 -13.972  1.00  0.84           C  
ATOM    429  O   ASN A  29      -1.913  15.239 -14.319  1.00  0.84           O  
ATOM    430  CB  ASN A  29      -4.765  16.225 -15.482  1.00  0.84           C  
ATOM    431  CG  ASN A  29      -5.445  16.081 -16.842  1.00  0.84           C  
ATOM    432  OD1 ASN A  29      -5.127  15.170 -17.627  1.00  0.84           O  
ATOM    433  ND2 ASN A  29      -6.369  16.961 -17.129  1.00  0.84           N  
ATOM    434  H   ASN A  29      -6.164  14.364 -14.341  1.00  0.84           H  
ATOM    435  HA  ASN A  29      -3.700  14.453 -15.878  1.00  0.84           H  
ATOM    436 1HB  ASN A  29      -5.498  16.572 -14.749  1.00  0.84           H  
ATOM    437 2HB  ASN A  29      -3.980  16.978 -15.546  1.00  0.84           H  
ATOM    438 1HD2 ASN A  29      -6.854  16.922 -18.002  1.00  0.84           H  
ATOM    439 2HD2 ASN A  29      -6.593  17.676 -16.474  1.00  0.84           H  
ATOM    440  N   PHE A  30      -3.459  15.143 -12.694  1.00  0.85           N  
ATOM    441  CA  PHE A  30      -2.481  15.314 -11.635  1.00  0.85           C  
ATOM    442  C   PHE A  30      -1.448  14.205 -11.700  1.00  0.85           C  
ATOM    443  O   PHE A  30      -0.238  14.456 -11.682  1.00  0.85           O  
ATOM    444  CB  PHE A  30      -3.174  15.301 -10.285  1.00  0.85           C  
ATOM    445  CG  PHE A  30      -2.270  15.354  -9.163  1.00  0.85           C  
ATOM    446  CD1 PHE A  30      -1.703  16.508  -8.738  1.00  0.85           C  
ATOM    447  CD2 PHE A  30      -1.998  14.231  -8.530  1.00  0.85           C  
ATOM    448  CE1 PHE A  30      -0.835  16.503  -7.665  1.00  0.85           C  
ATOM    449  CE2 PHE A  30      -1.173  14.200  -7.466  1.00  0.85           C  
ATOM    450  CZ  PHE A  30      -0.571  15.342  -7.044  1.00  0.85           C  
ATOM    451  H   PHE A  30      -4.440  15.060 -12.430  1.00  0.85           H  
ATOM    452  HA  PHE A  30      -1.980  16.272 -11.770  1.00  0.85           H  
ATOM    453 1HB  PHE A  30      -3.856  16.146 -10.217  1.00  0.85           H  
ATOM    454 2HB  PHE A  30      -3.771  14.402 -10.194  1.00  0.85           H  
ATOM    455  HD1 PHE A  30      -1.938  17.431  -9.267  1.00  0.85           H  
ATOM    456  HD2 PHE A  30      -2.467  13.351  -8.909  1.00  0.85           H  
ATOM    457  HE1 PHE A  30      -0.365  17.417  -7.320  1.00  0.85           H  
ATOM    458  HE2 PHE A  30      -0.976  13.260  -6.957  1.00  0.85           H  
ATOM    459  HZ  PHE A  30       0.111  15.319  -6.202  1.00  0.85           H  
ATOM    460  N   ALA A  31      -1.935  12.965 -11.767  1.00  0.87           N  
ATOM    461  CA  ALA A  31      -1.086  11.795 -11.823  1.00  0.87           C  
ATOM    462  C   ALA A  31      -0.184  11.854 -13.053  1.00  0.87           C  
ATOM    463  O   ALA A  31       0.997  11.504 -12.982  1.00  0.87           O  
ATOM    464  CB  ALA A  31      -1.954  10.547 -11.829  1.00  0.87           C  
ATOM    465  H   ALA A  31      -2.944  12.832 -11.782  1.00  0.87           H  
ATOM    466  HA  ALA A  31      -0.456  11.788 -10.939  1.00  0.87           H  
ATOM    467 1HB  ALA A  31      -1.340   9.659 -11.843  1.00  0.87           H  
ATOM    468 2HB  ALA A  31      -2.571  10.545 -10.937  1.00  0.87           H  
ATOM    469 3HB  ALA A  31      -2.601  10.559 -12.709  1.00  0.87           H  
ATOM    470  N   SER A  32      -0.726  12.334 -14.183  1.00  0.90           N  
ATOM    471  CA  SER A  32       0.073  12.432 -15.396  1.00  0.90           C  
ATOM    472  C   SER A  32       1.201  13.439 -15.204  1.00  0.90           C  
ATOM    473  O   SER A  32       2.353  13.172 -15.571  1.00  0.90           O  
ATOM    474  CB  SER A  32      -0.800  12.851 -16.565  1.00  0.90           C  
ATOM    475  OG  SER A  32      -1.761  11.873 -16.858  1.00  0.90           O  
ATOM    476  H   SER A  32      -1.715  12.593 -14.212  1.00  0.90           H  
ATOM    477  HA  SER A  32       0.513  11.459 -15.608  1.00  0.90           H  
ATOM    478 1HB  SER A  32      -1.292  13.788 -16.333  1.00  0.90           H  
ATOM    479 2HB  SER A  32      -0.174  13.021 -17.438  1.00  0.90           H  
ATOM    480  HG  SER A  32      -2.338  11.823 -16.065  1.00  0.90           H  
ATOM    481  N   ARG A  33       0.883  14.583 -14.578  1.00  0.94           N  
ATOM    482  CA  ARG A  33       1.899  15.593 -14.325  1.00  0.94           C  
ATOM    483  C   ARG A  33       2.958  15.033 -13.394  1.00  0.94           C  
ATOM    484  O   ARG A  33       4.150  15.268 -13.601  1.00  0.94           O  
ATOM    485  CB  ARG A  33       1.307  16.862 -13.726  1.00  0.94           C  
ATOM    486  CG  ARG A  33       0.475  17.725 -14.667  1.00  0.94           C  
ATOM    487  CD  ARG A  33       0.032  18.970 -13.980  1.00  0.94           C  
ATOM    488  NE  ARG A  33      -0.878  19.775 -14.790  1.00  0.94           N  
ATOM    489  CZ  ARG A  33      -0.507  20.660 -15.739  1.00  0.94           C  
ATOM    490  NH1 ARG A  33       0.769  20.851 -16.011  1.00  0.94           N  
ATOM    491  NH2 ARG A  33      -1.429  21.339 -16.400  1.00  0.94           N  
ATOM    492  H   ARG A  33      -0.084  14.756 -14.300  1.00  0.94           H  
ATOM    493  HA  ARG A  33       2.372  15.854 -15.271  1.00  0.94           H  
ATOM    494 1HB  ARG A  33       0.667  16.594 -12.886  1.00  0.94           H  
ATOM    495 2HB  ARG A  33       2.102  17.487 -13.341  1.00  0.94           H  
ATOM    496 1HG  ARG A  33       1.072  17.999 -15.535  1.00  0.94           H  
ATOM    497 2HG  ARG A  33      -0.406  17.173 -14.988  1.00  0.94           H  
ATOM    498 1HD  ARG A  33      -0.475  18.701 -13.059  1.00  0.94           H  
ATOM    499 2HD  ARG A  33       0.903  19.579 -13.740  1.00  0.94           H  
ATOM    500  HE  ARG A  33      -1.869  19.668 -14.611  1.00  0.94           H  
ATOM    501 1HH1 ARG A  33       1.476  20.331 -15.509  1.00  0.94           H  
ATOM    502 2HH1 ARG A  33       1.039  21.514 -16.723  1.00  0.94           H  
ATOM    503 1HH2 ARG A  33      -2.412  21.190 -16.198  1.00  0.94           H  
ATOM    504 2HH2 ARG A  33      -1.158  22.003 -17.108  1.00  0.94           H  
ATOM    505  N   LEU A  34       2.544  14.249 -12.396  1.00  0.99           N  
ATOM    506  CA  LEU A  34       3.520  13.652 -11.509  1.00  0.99           C  
ATOM    507  C   LEU A  34       4.445  12.703 -12.244  1.00  0.99           C  
ATOM    508  O   LEU A  34       5.652  12.745 -12.026  1.00  0.99           O  
ATOM    509  CB  LEU A  34       2.871  12.872 -10.384  1.00  0.99           C  
ATOM    510  CG  LEU A  34       2.196  13.579  -9.300  1.00  0.99           C  
ATOM    511  CD1 LEU A  34       1.532  12.555  -8.472  1.00  0.99           C  
ATOM    512  CD2 LEU A  34       3.209  14.293  -8.487  1.00  0.99           C  
ATOM    513  H   LEU A  34       1.546  14.093 -12.246  1.00  0.99           H  
ATOM    514  HA  LEU A  34       4.120  14.451 -11.075  1.00  0.99           H  
ATOM    515 1HB  LEU A  34       2.136  12.223 -10.828  1.00  0.99           H  
ATOM    516 2HB  LEU A  34       3.632  12.273  -9.921  1.00  0.99           H  
ATOM    517  HG  LEU A  34       1.457  14.289  -9.683  1.00  0.99           H  
ATOM    518 1HD1 LEU A  34       1.089  13.014  -7.650  1.00  0.99           H  
ATOM    519 2HD1 LEU A  34       0.788  12.031  -9.047  1.00  0.99           H  
ATOM    520 3HD1 LEU A  34       2.268  11.858  -8.126  1.00  0.99           H  
ATOM    521 1HD2 LEU A  34       2.720  14.802  -7.657  1.00  0.99           H  
ATOM    522 2HD2 LEU A  34       3.926  13.576  -8.105  1.00  0.99           H  
ATOM    523 3HD2 LEU A  34       3.716  15.006  -9.106  1.00  0.99           H  
ATOM    524  N   LEU A  35       3.929  11.913 -13.194  1.00  1.05           N  
ATOM    525  CA  LEU A  35       4.837  11.009 -13.889  1.00  1.05           C  
ATOM    526  C   LEU A  35       5.925  11.810 -14.598  1.00  1.05           C  
ATOM    527  O   LEU A  35       7.110  11.472 -14.519  1.00  1.05           O  
ATOM    528  CB  LEU A  35       4.103  10.151 -14.943  1.00  1.05           C  
ATOM    529  CG  LEU A  35       3.172   9.055 -14.477  1.00  1.05           C  
ATOM    530  CD1 LEU A  35       2.527   8.448 -15.690  1.00  1.05           C  
ATOM    531  CD2 LEU A  35       3.932   8.007 -13.737  1.00  1.05           C  
ATOM    532  H   LEU A  35       2.922  11.899 -13.371  1.00  1.05           H  
ATOM    533  HA  LEU A  35       5.305  10.353 -13.159  1.00  1.05           H  
ATOM    534 1HB  LEU A  35       3.509  10.825 -15.557  1.00  1.05           H  
ATOM    535 2HB  LEU A  35       4.822   9.705 -15.569  1.00  1.05           H  
ATOM    536  HG  LEU A  35       2.399   9.480 -13.832  1.00  1.05           H  
ATOM    537 1HD1 LEU A  35       1.856   7.656 -15.393  1.00  1.05           H  
ATOM    538 2HD1 LEU A  35       1.989   9.218 -16.236  1.00  1.05           H  
ATOM    539 3HD1 LEU A  35       3.274   8.039 -16.321  1.00  1.05           H  
ATOM    540 1HD2 LEU A  35       3.245   7.225 -13.418  1.00  1.05           H  
ATOM    541 2HD2 LEU A  35       4.669   7.583 -14.354  1.00  1.05           H  
ATOM    542 3HD2 LEU A  35       4.413   8.453 -12.888  1.00  1.05           H  
ATOM    543  N   VAL A  36       5.530  12.931 -15.198  1.00  1.12           N  
ATOM    544  CA  VAL A  36       6.453  13.813 -15.901  1.00  1.12           C  
ATOM    545  C   VAL A  36       7.451  14.516 -14.978  1.00  1.12           C  
ATOM    546  O   VAL A  36       8.635  14.627 -15.300  1.00  1.12           O  
ATOM    547  CB  VAL A  36       5.667  14.858 -16.701  1.00  1.12           C  
ATOM    548  CG1 VAL A  36       6.618  15.883 -17.285  1.00  1.12           C  
ATOM    549  CG2 VAL A  36       4.895  14.142 -17.801  1.00  1.12           C  
ATOM    550  H   VAL A  36       4.530  13.153 -15.201  1.00  1.12           H  
ATOM    551  HA  VAL A  36       7.019  13.209 -16.606  1.00  1.12           H  
ATOM    552  HB  VAL A  36       4.975  15.380 -16.040  1.00  1.12           H  
ATOM    553 1HG1 VAL A  36       6.052  16.623 -17.848  1.00  1.12           H  
ATOM    554 2HG1 VAL A  36       7.156  16.378 -16.475  1.00  1.12           H  
ATOM    555 3HG1 VAL A  36       7.328  15.385 -17.946  1.00  1.12           H  
ATOM    556 1HG2 VAL A  36       4.324  14.867 -18.375  1.00  1.12           H  
ATOM    557 2HG2 VAL A  36       5.595  13.625 -18.458  1.00  1.12           H  
ATOM    558 3HG2 VAL A  36       4.215  13.417 -17.352  1.00  1.12           H  
ATOM    559  N   HIS A  37       6.979  15.009 -13.834  1.00  1.21           N  
ATOM    560  CA  HIS A  37       7.850  15.725 -12.906  1.00  1.21           C  
ATOM    561  C   HIS A  37       8.803  14.803 -12.152  1.00  1.21           C  
ATOM    562  O   HIS A  37       9.927  15.191 -11.828  1.00  1.21           O  
ATOM    563  CB  HIS A  37       7.032  16.492 -11.859  1.00  1.21           C  
ATOM    564  CG  HIS A  37       6.260  17.661 -12.398  1.00  1.21           C  
ATOM    565  ND1 HIS A  37       6.869  18.750 -12.983  1.00  1.21           N  
ATOM    566  CD2 HIS A  37       4.937  17.921 -12.408  1.00  1.21           C  
ATOM    567  CE1 HIS A  37       5.945  19.623 -13.344  1.00  1.21           C  
ATOM    568  NE2 HIS A  37       4.763  19.147 -13.005  1.00  1.21           N  
ATOM    569  H   HIS A  37       5.988  14.906 -13.621  1.00  1.21           H  
ATOM    570  HA  HIS A  37       8.453  16.441 -13.462  1.00  1.21           H  
ATOM    571 1HB  HIS A  37       6.316  15.802 -11.399  1.00  1.21           H  
ATOM    572 2HB  HIS A  37       7.691  16.845 -11.070  1.00  1.21           H  
ATOM    573  HD1 HIS A  37       7.852  18.878 -13.117  1.00  1.21           H  
ATOM    574  HD2 HIS A  37       4.080  17.363 -12.043  1.00  1.21           H  
ATOM    575  HE1 HIS A  37       6.227  20.557 -13.831  1.00  1.21           H  
ATOM    576  N   LEU A  38       8.352  13.591 -11.859  1.00  1.32           N  
ATOM    577  CA  LEU A  38       9.140  12.642 -11.094  1.00  1.32           C  
ATOM    578  C   LEU A  38      10.088  11.811 -11.930  1.00  1.32           C  
ATOM    579  O   LEU A  38      11.231  11.586 -11.525  1.00  1.32           O  
ATOM    580  CB  LEU A  38       8.184  11.721 -10.354  1.00  1.32           C  
ATOM    581  CG  LEU A  38       7.357  12.406  -9.339  1.00  1.32           C  
ATOM    582  CD1 LEU A  38       6.362  11.480  -8.830  1.00  1.32           C  
ATOM    583  CD2 LEU A  38       8.233  12.871  -8.262  1.00  1.32           C  
ATOM    584  H   LEU A  38       7.411  13.324 -12.139  1.00  1.32           H  
ATOM    585  HA  LEU A  38       9.727  13.199 -10.368  1.00  1.32           H  
ATOM    586 1HB  LEU A  38       7.513  11.267 -11.077  1.00  1.32           H  
ATOM    587 2HB  LEU A  38       8.758  10.936  -9.863  1.00  1.32           H  
ATOM    588  HG  LEU A  38       6.835  13.254  -9.789  1.00  1.32           H  
ATOM    589 1HD1 LEU A  38       5.749  11.978  -8.103  1.00  1.32           H  
ATOM    590 2HD1 LEU A  38       5.775  11.182  -9.659  1.00  1.32           H  
ATOM    591 3HD1 LEU A  38       6.844  10.625  -8.387  1.00  1.32           H  
ATOM    592 1HD2 LEU A  38       7.642  13.343  -7.537  1.00  1.32           H  
ATOM    593 2HD2 LEU A  38       8.732  12.039  -7.819  1.00  1.32           H  
ATOM    594 3HD2 LEU A  38       8.969  13.570  -8.657  1.00  1.32           H  
ATOM    595  N   PHE A  39       9.645  11.371 -13.105  1.00  1.44           N  
ATOM    596  CA  PHE A  39      10.480  10.510 -13.910  1.00  1.44           C  
ATOM    597  C   PHE A  39      10.534  10.995 -15.369  1.00  1.44           C  
ATOM    598  O   PHE A  39      10.220  10.220 -16.276  1.00  1.44           O  
ATOM    599  CB  PHE A  39       9.857   9.123 -13.894  1.00  1.44           C  
ATOM    600  CG  PHE A  39       9.586   8.567 -12.548  1.00  1.44           C  
ATOM    601  CD1 PHE A  39       8.283   8.649 -12.036  1.00  1.44           C  
ATOM    602  CD2 PHE A  39      10.558   7.987 -11.787  1.00  1.44           C  
ATOM    603  CE1 PHE A  39       7.977   8.158 -10.788  1.00  1.44           C  
ATOM    604  CE2 PHE A  39      10.253   7.490 -10.540  1.00  1.44           C  
ATOM    605  CZ  PHE A  39       8.966   7.578 -10.040  1.00  1.44           C  
ATOM    606  H   PHE A  39       8.706  11.591 -13.439  1.00  1.44           H  
ATOM    607  HA  PHE A  39      11.484  10.470 -13.490  1.00  1.44           H  
ATOM    608 1HB  PHE A  39       8.934   9.189 -14.373  1.00  1.44           H  
ATOM    609 2HB  PHE A  39      10.478   8.423 -14.447  1.00  1.44           H  
ATOM    610  HD1 PHE A  39       7.503   9.120 -12.646  1.00  1.44           H  
ATOM    611  HD2 PHE A  39      11.575   7.923 -12.174  1.00  1.44           H  
ATOM    612  HE1 PHE A  39       6.958   8.229 -10.397  1.00  1.44           H  
ATOM    613  HE2 PHE A  39      11.033   7.026  -9.937  1.00  1.44           H  
ATOM    614  HZ  PHE A  39       8.747   7.178  -9.053  1.00  1.44           H  
ATOM    615  N   PRO A  40      11.037  12.207 -15.663  1.00  1.58           N  
ATOM    616  CA  PRO A  40      11.030  12.806 -16.992  1.00  1.58           C  
ATOM    617  C   PRO A  40      11.829  11.968 -17.984  1.00  1.58           C  
ATOM    618  O   PRO A  40      11.552  11.953 -19.188  1.00  1.58           O  
ATOM    619  CB  PRO A  40      11.688  14.171 -16.746  1.00  1.58           C  
ATOM    620  CG  PRO A  40      12.497  13.991 -15.471  1.00  1.58           C  
ATOM    621  CD  PRO A  40      11.691  13.029 -14.635  1.00  1.58           C  
ATOM    622  HA  PRO A  40       9.986  12.930 -17.325  1.00  1.58           H  
ATOM    623 1HB  PRO A  40      12.305  14.451 -17.612  1.00  1.58           H  
ATOM    624 2HB  PRO A  40      10.908  14.943 -16.642  1.00  1.58           H  
ATOM    625 1HG  PRO A  40      13.502  13.614 -15.706  1.00  1.58           H  
ATOM    626 2HG  PRO A  40      12.630  14.963 -14.973  1.00  1.58           H  
ATOM    627 1HD  PRO A  40      12.357  12.445 -13.994  1.00  1.58           H  
ATOM    628 2HD  PRO A  40      10.940  13.593 -14.059  1.00  1.58           H  
ATOM    629  N   GLU A  41      12.757  11.169 -17.458  1.00  1.73           N  
ATOM    630  CA  GLU A  41      13.587  10.286 -18.260  1.00  1.73           C  
ATOM    631  C   GLU A  41      12.738   9.239 -18.985  1.00  1.73           C  
ATOM    632  O   GLU A  41      13.119   8.738 -20.046  1.00  1.73           O  
ATOM    633  CB  GLU A  41      14.616   9.594 -17.362  1.00  1.73           C  
ATOM    634  CG  GLU A  41      15.673  10.532 -16.788  1.00  1.73           C  
ATOM    635  CD  GLU A  41      16.666   9.837 -15.880  1.00  1.73           C  
ATOM    636  OE1 GLU A  41      16.468   8.682 -15.581  1.00  1.73           O  
ATOM    637  OE2 GLU A  41      17.621  10.467 -15.490  1.00  1.73           O  
ATOM    638  H   GLU A  41      12.928  11.202 -16.465  1.00  1.73           H  
ATOM    639  HA  GLU A  41      14.108  10.884 -19.008  1.00  1.73           H  
ATOM    640 1HB  GLU A  41      14.101   9.114 -16.529  1.00  1.73           H  
ATOM    641 2HB  GLU A  41      15.124   8.813 -17.927  1.00  1.73           H  
ATOM    642 1HG  GLU A  41      16.214  10.997 -17.611  1.00  1.73           H  
ATOM    643 2HG  GLU A  41      15.168  11.322 -16.231  1.00  1.73           H  
ATOM    644  N   LEU A  42      11.614   8.869 -18.371  1.00  1.88           N  
ATOM    645  CA  LEU A  42      10.732   7.855 -18.913  1.00  1.88           C  
ATOM    646  C   LEU A  42       9.527   8.491 -19.587  1.00  1.88           C  
ATOM    647  O   LEU A  42       8.974   7.951 -20.548  1.00  1.88           O  
ATOM    648  CB  LEU A  42      10.218   6.972 -17.783  1.00  1.88           C  
ATOM    649  CG  LEU A  42      11.264   6.288 -16.954  1.00  1.88           C  
ATOM    650  CD1 LEU A  42      10.565   5.481 -15.880  1.00  1.88           C  
ATOM    651  CD2 LEU A  42      12.132   5.447 -17.827  1.00  1.88           C  
ATOM    652  H   LEU A  42      11.340   9.333 -17.511  1.00  1.88           H  
ATOM    653  HA  LEU A  42      11.276   7.258 -19.643  1.00  1.88           H  
ATOM    654 1HB  LEU A  42       9.650   7.598 -17.112  1.00  1.88           H  
ATOM    655 2HB  LEU A  42       9.552   6.215 -18.196  1.00  1.88           H  
ATOM    656  HG  LEU A  42      11.883   7.038 -16.457  1.00  1.88           H  
ATOM    657 1HD1 LEU A  42      11.310   4.994 -15.261  1.00  1.88           H  
ATOM    658 2HD1 LEU A  42       9.953   6.141 -15.268  1.00  1.88           H  
ATOM    659 3HD1 LEU A  42       9.931   4.729 -16.349  1.00  1.88           H  
ATOM    660 1HD2 LEU A  42      12.892   4.953 -17.223  1.00  1.88           H  
ATOM    661 2HD2 LEU A  42      11.524   4.718 -18.306  1.00  1.88           H  
ATOM    662 3HD2 LEU A  42      12.615   6.074 -18.580  1.00  1.88           H  
ATOM    663  N   PHE A  43       9.110   9.651 -19.066  1.00  2.01           N  
ATOM    664  CA  PHE A  43       7.879  10.256 -19.548  1.00  2.01           C  
ATOM    665  C   PHE A  43       7.989  11.413 -20.523  1.00  2.01           C  
ATOM    666  O   PHE A  43       6.960  11.906 -20.998  1.00  2.01           O  
ATOM    667  CB  PHE A  43       7.038  10.620 -18.365  1.00  2.01           C  
ATOM    668  CG  PHE A  43       6.678   9.395 -17.696  1.00  2.01           C  
ATOM    669  CD1 PHE A  43       7.281   9.054 -16.563  1.00  2.01           C  
ATOM    670  CD2 PHE A  43       5.775   8.554 -18.236  1.00  2.01           C  
ATOM    671  CE1 PHE A  43       7.007   7.877 -15.935  1.00  2.01           C  
ATOM    672  CE2 PHE A  43       5.487   7.376 -17.639  1.00  2.01           C  
ATOM    673  CZ  PHE A  43       6.118   7.047 -16.473  1.00  2.01           C  
ATOM    674  H   PHE A  43       9.611  10.058 -18.277  1.00  2.01           H  
ATOM    675  HA  PHE A  43       7.333   9.472 -20.064  1.00  2.01           H  
ATOM    676 1HB  PHE A  43       7.611  11.239 -17.673  1.00  2.01           H  
ATOM    677 2HB  PHE A  43       6.137  11.148 -18.663  1.00  2.01           H  
ATOM    678  HD1 PHE A  43       7.984   9.741 -16.165  1.00  2.01           H  
ATOM    679  HD2 PHE A  43       5.294   8.834 -19.152  1.00  2.01           H  
ATOM    680  HE1 PHE A  43       7.498   7.610 -15.005  1.00  2.01           H  
ATOM    681  HE2 PHE A  43       4.755   6.708 -18.081  1.00  2.01           H  
ATOM    682  HZ  PHE A  43       5.900   6.137 -15.962  1.00  2.01           H  
ATOM    683  N   THR A  44       9.202  11.814 -20.898  1.00  2.09           N  
ATOM    684  CA  THR A  44       9.295  12.779 -21.977  1.00  2.09           C  
ATOM    685  C   THR A  44       8.557  12.108 -23.106  1.00  2.09           C  
ATOM    686  O   THR A  44       8.819  10.935 -23.396  1.00  2.09           O  
ATOM    687  CB  THR A  44      10.743  13.071 -22.414  1.00  2.09           C  
ATOM    688  OG1 THR A  44      11.484  13.610 -21.313  1.00  2.09           O  
ATOM    689  CG2 THR A  44      10.761  14.052 -23.598  1.00  2.09           C  
ATOM    690  H   THR A  44      10.044  11.478 -20.436  1.00  2.09           H  
ATOM    691  HA  THR A  44       8.786  13.704 -21.707  1.00  2.09           H  
ATOM    692  HB  THR A  44      11.215  12.137 -22.722  1.00  2.09           H  
ATOM    693  HG1 THR A  44      11.508  12.955 -20.582  1.00  2.09           H  
ATOM    694 1HG2 THR A  44      11.790  14.239 -23.898  1.00  2.09           H  
ATOM    695 2HG2 THR A  44      10.217  13.631 -24.438  1.00  2.09           H  
ATOM    696 3HG2 THR A  44      10.293  14.990 -23.301  1.00  2.09           H  
ATOM    697  N   HIS A  45       7.652  12.827 -23.751  1.00  2.12           N  
ATOM    698  CA  HIS A  45       6.812  12.234 -24.779  1.00  2.12           C  
ATOM    699  C   HIS A  45       7.521  11.305 -25.763  1.00  2.12           C  
ATOM    700  O   HIS A  45       6.982  10.252 -26.089  1.00  2.12           O  
ATOM    701  CB  HIS A  45       6.100  13.356 -25.537  1.00  2.12           C  
ATOM    702  CG  HIS A  45       7.038  14.290 -26.240  1.00  2.12           C  
ATOM    703  ND1 HIS A  45       7.723  15.291 -25.571  1.00  2.12           N  
ATOM    704  CD2 HIS A  45       7.401  14.392 -27.537  1.00  2.12           C  
ATOM    705  CE1 HIS A  45       8.469  15.960 -26.433  1.00  2.12           C  
ATOM    706  NE2 HIS A  45       8.290  15.438 -27.630  1.00  2.12           N  
ATOM    707  H   HIS A  45       7.508  13.790 -23.482  1.00  2.12           H  
ATOM    708  HA  HIS A  45       6.046  11.640 -24.284  1.00  2.12           H  
ATOM    709 1HB  HIS A  45       5.429  12.922 -26.283  1.00  2.12           H  
ATOM    710 2HB  HIS A  45       5.489  13.934 -24.844  1.00  2.12           H  
ATOM    711  HD2 HIS A  45       7.060  13.765 -28.353  1.00  2.12           H  
ATOM    712  HE1 HIS A  45       9.121  16.799 -26.196  1.00  2.12           H  
ATOM    713  HE2 HIS A  45       8.738  15.746 -28.484  1.00  2.12           H  
ATOM    714  N   GLU A  46       8.740  11.617 -26.183  1.00  2.11           N  
ATOM    715  CA  GLU A  46       9.402  10.748 -27.151  1.00  2.11           C  
ATOM    716  C   GLU A  46       9.648   9.337 -26.602  1.00  2.11           C  
ATOM    717  O   GLU A  46       9.507   8.336 -27.316  1.00  2.11           O  
ATOM    718  CB  GLU A  46      10.742  11.353 -27.564  1.00  2.11           C  
ATOM    719  CG  GLU A  46      10.625  12.618 -28.393  1.00  2.11           C  
ATOM    720  CD  GLU A  46      11.952  13.239 -28.754  1.00  2.11           C  
ATOM    721  OE1 GLU A  46      12.960  12.778 -28.275  1.00  2.11           O  
ATOM    722  OE2 GLU A  46      11.952  14.184 -29.511  1.00  2.11           O  
ATOM    723  H   GLU A  46       9.178  12.469 -25.865  1.00  2.11           H  
ATOM    724  HA  GLU A  46       8.762  10.665 -28.030  1.00  2.11           H  
ATOM    725 1HB  GLU A  46      11.320  11.590 -26.670  1.00  2.11           H  
ATOM    726 2HB  GLU A  46      11.311  10.620 -28.137  1.00  2.11           H  
ATOM    727 1HG  GLU A  46      10.066  12.404 -29.303  1.00  2.11           H  
ATOM    728 2HG  GLU A  46      10.063  13.330 -27.813  1.00  2.11           H  
ATOM    729  N   ASN A  47      10.011   9.250 -25.325  1.00  2.06           N  
ATOM    730  CA  ASN A  47      10.317   7.960 -24.740  1.00  2.06           C  
ATOM    731  C   ASN A  47       9.043   7.260 -24.384  1.00  2.06           C  
ATOM    732  O   ASN A  47       8.910   6.053 -24.576  1.00  2.06           O  
ATOM    733  CB  ASN A  47      11.217   8.089 -23.526  1.00  2.06           C  
ATOM    734  CG  ASN A  47      12.618   8.487 -23.916  1.00  2.06           C  
ATOM    735  OD1 ASN A  47      12.984   8.369 -25.094  1.00  2.06           O  
ATOM    736  ND2 ASN A  47      13.420   8.916 -22.977  1.00  2.06           N  
ATOM    737  H   ASN A  47      10.029  10.083 -24.747  1.00  2.06           H  
ATOM    738  HA  ASN A  47      10.827   7.349 -25.485  1.00  2.06           H  
ATOM    739 1HB  ASN A  47      10.806   8.849 -22.848  1.00  2.06           H  
ATOM    740 2HB  ASN A  47      11.242   7.147 -22.977  1.00  2.06           H  
ATOM    741 1HD2 ASN A  47      14.359   9.172 -23.204  1.00  2.06           H  
ATOM    742 2HD2 ASN A  47      13.118   8.966 -22.005  1.00  2.06           H  
ATOM    743  N   LEU A  48       8.074   8.026 -23.919  1.00  1.95           N  
ATOM    744  CA  LEU A  48       6.838   7.416 -23.496  1.00  1.95           C  
ATOM    745  C   LEU A  48       6.170   6.749 -24.671  1.00  1.95           C  
ATOM    746  O   LEU A  48       5.787   5.579 -24.608  1.00  1.95           O  
ATOM    747  CB  LEU A  48       5.892   8.443 -22.885  1.00  1.95           C  
ATOM    748  CG  LEU A  48       4.608   7.861 -22.412  1.00  1.95           C  
ATOM    749  CD1 LEU A  48       4.979   6.822 -21.434  1.00  1.95           C  
ATOM    750  CD2 LEU A  48       3.745   8.943 -21.802  1.00  1.95           C  
ATOM    751  H   LEU A  48       8.228   9.029 -23.811  1.00  1.95           H  
ATOM    752  HA  LEU A  48       7.068   6.663 -22.744  1.00  1.95           H  
ATOM    753 1HB  LEU A  48       6.387   8.921 -22.053  1.00  1.95           H  
ATOM    754 2HB  LEU A  48       5.669   9.202 -23.634  1.00  1.95           H  
ATOM    755  HG  LEU A  48       4.068   7.386 -23.235  1.00  1.95           H  
ATOM    756 1HD1 LEU A  48       4.122   6.330 -21.041  1.00  1.95           H  
ATOM    757 2HD1 LEU A  48       5.590   6.120 -21.970  1.00  1.95           H  
ATOM    758 3HD1 LEU A  48       5.545   7.245 -20.639  1.00  1.95           H  
ATOM    759 1HD2 LEU A  48       2.816   8.516 -21.430  1.00  1.95           H  
ATOM    760 2HD2 LEU A  48       4.273   9.422 -20.989  1.00  1.95           H  
ATOM    761 3HD2 LEU A  48       3.530   9.666 -22.556  1.00  1.95           H  
ATOM    762  N   ARG A  49       6.122   7.461 -25.793  1.00  1.81           N  
ATOM    763  CA  ARG A  49       5.491   6.954 -26.993  1.00  1.81           C  
ATOM    764  C   ARG A  49       6.104   5.672 -27.494  1.00  1.81           C  
ATOM    765  O   ARG A  49       5.391   4.777 -27.954  1.00  1.81           O  
ATOM    766  CB  ARG A  49       5.665   7.942 -28.122  1.00  1.81           C  
ATOM    767  CG  ARG A  49       4.884   9.164 -28.032  1.00  1.81           C  
ATOM    768  CD  ARG A  49       5.218  10.095 -29.134  1.00  1.81           C  
ATOM    769  NE  ARG A  49       4.489  11.369 -29.091  1.00  1.81           N  
ATOM    770  CZ  ARG A  49       4.839  12.445 -29.820  1.00  1.81           C  
ATOM    771  NH1 ARG A  49       5.891  12.357 -30.614  1.00  1.81           N  
ATOM    772  NH2 ARG A  49       4.136  13.573 -29.766  1.00  1.81           N  
ATOM    773  H   ARG A  49       6.493   8.411 -25.806  1.00  1.81           H  
ATOM    774  HA  ARG A  49       4.432   6.794 -26.787  1.00  1.81           H  
ATOM    775 1HB  ARG A  49       6.714   8.241 -28.175  1.00  1.81           H  
ATOM    776 2HB  ARG A  49       5.415   7.461 -29.066  1.00  1.81           H  
ATOM    777 1HG  ARG A  49       3.899   8.853 -28.147  1.00  1.81           H  
ATOM    778 2HG  ARG A  49       4.992   9.636 -27.081  1.00  1.81           H  
ATOM    779 1HD  ARG A  49       6.286  10.306 -29.134  1.00  1.81           H  
ATOM    780 2HD  ARG A  49       4.947   9.598 -30.049  1.00  1.81           H  
ATOM    781  HE  ARG A  49       3.667  11.436 -28.513  1.00  1.81           H  
ATOM    782 1HH1 ARG A  49       6.373  11.462 -30.714  1.00  1.81           H  
ATOM    783 2HH1 ARG A  49       6.169  13.138 -31.226  1.00  1.81           H  
ATOM    784 1HH2 ARG A  49       3.291  13.650 -29.179  1.00  1.81           H  
ATOM    785 2HH2 ARG A  49       4.412  14.358 -30.333  1.00  1.81           H  
ATOM    786  N   LYS A  50       7.421   5.564 -27.416  1.00  1.66           N  
ATOM    787  CA  LYS A  50       8.053   4.401 -27.989  1.00  1.66           C  
ATOM    788  C   LYS A  50       8.289   3.273 -26.982  1.00  1.66           C  
ATOM    789  O   LYS A  50       8.444   2.115 -27.381  1.00  1.66           O  
ATOM    790  CB  LYS A  50       9.334   4.860 -28.667  1.00  1.66           C  
ATOM    791  CG  LYS A  50       9.033   5.962 -29.723  1.00  1.66           C  
ATOM    792  CD  LYS A  50       8.034   5.505 -30.808  1.00  1.66           C  
ATOM    793  CE  LYS A  50       7.616   6.696 -31.713  1.00  1.66           C  
ATOM    794  NZ  LYS A  50       6.574   6.313 -32.728  1.00  1.66           N  
ATOM    795  H   LYS A  50       7.994   6.322 -27.035  1.00  1.66           H  
ATOM    796  HA  LYS A  50       7.397   4.008 -28.763  1.00  1.66           H  
ATOM    797 1HB  LYS A  50      10.015   5.278 -27.918  1.00  1.66           H  
ATOM    798 2HB  LYS A  50       9.829   4.020 -29.150  1.00  1.66           H  
ATOM    799 1HG  LYS A  50       8.626   6.838 -29.218  1.00  1.66           H  
ATOM    800 2HG  LYS A  50       9.964   6.255 -30.206  1.00  1.66           H  
ATOM    801 1HD  LYS A  50       8.489   4.728 -31.424  1.00  1.66           H  
ATOM    802 2HD  LYS A  50       7.139   5.096 -30.338  1.00  1.66           H  
ATOM    803 1HE  LYS A  50       7.193   7.469 -31.069  1.00  1.66           H  
ATOM    804 2HE  LYS A  50       8.483   7.105 -32.229  1.00  1.66           H  
ATOM    805 1HZ  LYS A  50       6.273   7.148 -33.258  1.00  1.66           H  
ATOM    806 2HZ  LYS A  50       6.927   5.617 -33.356  1.00  1.66           H  
ATOM    807 3HZ  LYS A  50       5.763   5.956 -32.254  1.00  1.66           H  
ATOM    808  N   GLN A  51       8.314   3.593 -25.684  1.00  1.52           N  
ATOM    809  CA  GLN A  51       8.611   2.584 -24.681  1.00  1.52           C  
ATOM    810  C   GLN A  51       7.506   2.148 -23.717  1.00  1.52           C  
ATOM    811  O   GLN A  51       7.582   1.005 -23.273  1.00  1.52           O  
ATOM    812  CB  GLN A  51       9.789   3.026 -23.814  1.00  1.52           C  
ATOM    813  CG  GLN A  51      11.118   3.165 -24.529  1.00  1.52           C  
ATOM    814  CD  GLN A  51      12.254   3.632 -23.587  1.00  1.52           C  
ATOM    815  OE1 GLN A  51      12.625   2.966 -22.587  1.00  1.52           O  
ATOM    816  NE2 GLN A  51      12.824   4.786 -23.925  1.00  1.52           N  
ATOM    817  H   GLN A  51       8.188   4.557 -25.385  1.00  1.52           H  
ATOM    818  HA  GLN A  51       8.921   1.688 -25.214  1.00  1.52           H  
ATOM    819 1HB  GLN A  51       9.561   3.992 -23.385  1.00  1.52           H  
ATOM    820 2HB  GLN A  51       9.907   2.335 -22.995  1.00  1.52           H  
ATOM    821 1HG  GLN A  51      11.392   2.207 -24.967  1.00  1.52           H  
ATOM    822 2HG  GLN A  51      11.002   3.918 -25.314  1.00  1.52           H  
ATOM    823 1HE2 GLN A  51      13.575   5.164 -23.379  1.00  1.52           H  
ATOM    824 2HE2 GLN A  51      12.508   5.263 -24.750  1.00  1.52           H  
ATOM    825  N   TYR A  52       6.517   2.997 -23.340  1.00  1.42           N  
ATOM    826  CA  TYR A  52       5.631   2.548 -22.245  1.00  1.42           C  
ATOM    827  C   TYR A  52       4.102   2.635 -22.391  1.00  1.42           C  
ATOM    828  O   TYR A  52       3.542   3.449 -23.129  1.00  1.42           O  
ATOM    829  CB  TYR A  52       5.977   3.248 -20.939  1.00  1.42           C  
ATOM    830  CG  TYR A  52       7.386   3.058 -20.460  1.00  1.42           C  
ATOM    831  CD1 TYR A  52       8.367   3.986 -20.785  1.00  1.42           C  
ATOM    832  CD2 TYR A  52       7.703   1.944 -19.711  1.00  1.42           C  
ATOM    833  CE1 TYR A  52       9.661   3.784 -20.360  1.00  1.42           C  
ATOM    834  CE2 TYR A  52       8.983   1.742 -19.286  1.00  1.42           C  
ATOM    835  CZ  TYR A  52       9.966   2.649 -19.610  1.00  1.42           C  
ATOM    836  OH  TYR A  52      11.259   2.423 -19.202  1.00  1.42           O  
ATOM    837  H   TYR A  52       6.402   3.923 -23.755  1.00  1.42           H  
ATOM    838  HA  TYR A  52       5.838   1.497 -22.092  1.00  1.42           H  
ATOM    839 1HB  TYR A  52       5.782   4.266 -20.998  1.00  1.42           H  
ATOM    840 2HB  TYR A  52       5.320   2.842 -20.186  1.00  1.42           H  
ATOM    841  HD1 TYR A  52       8.119   4.868 -21.381  1.00  1.42           H  
ATOM    842  HD2 TYR A  52       6.927   1.218 -19.463  1.00  1.42           H  
ATOM    843  HE1 TYR A  52      10.440   4.505 -20.619  1.00  1.42           H  
ATOM    844  HE2 TYR A  52       9.224   0.853 -18.701  1.00  1.42           H  
ATOM    845  HH  TYR A  52      11.816   3.153 -19.494  1.00  1.42           H  
ATOM    846  N   ASN A  53       3.457   1.781 -21.587  1.00  1.37           N  
ATOM    847  CA  ASN A  53       2.007   1.631 -21.417  1.00  1.37           C  
ATOM    848  C   ASN A  53       1.649   1.242 -19.969  1.00  1.37           C  
ATOM    849  O   ASN A  53       2.465   0.638 -19.278  1.00  1.37           O  
ATOM    850  CB  ASN A  53       1.472   0.620 -22.398  1.00  1.37           C  
ATOM    851  CG  ASN A  53       0.042   0.544 -22.307  1.00  1.37           C  
ATOM    852  OD1 ASN A  53      -0.478  -0.369 -21.638  1.00  1.37           O  
ATOM    853  ND2 ASN A  53      -0.626   1.487 -22.870  1.00  1.37           N  
ATOM    854  H   ASN A  53       4.056   1.132 -21.069  1.00  1.37           H  
ATOM    855  HA  ASN A  53       1.533   2.595 -21.617  1.00  1.37           H  
ATOM    856 1HB  ASN A  53       1.738   0.915 -23.404  1.00  1.37           H  
ATOM    857 2HB  ASN A  53       1.912  -0.353 -22.210  1.00  1.37           H  
ATOM    858 1HD2 ASN A  53      -1.617   1.535 -22.706  1.00  1.37           H  
ATOM    859 2HD2 ASN A  53      -0.158   2.220 -23.358  1.00  1.37           H  
ATOM    860  N   CYS A  54       0.456   1.593 -19.460  1.00  1.37           N  
ATOM    861  CA  CYS A  54       0.179   1.185 -18.074  1.00  1.37           C  
ATOM    862  C   CYS A  54      -0.092  -0.316 -17.892  1.00  1.37           C  
ATOM    863  O   CYS A  54      -0.009  -0.815 -16.763  1.00  1.37           O  
ATOM    864  CB  CYS A  54      -1.001   1.933 -17.484  1.00  1.37           C  
ATOM    865  SG  CYS A  54      -0.733   3.673 -17.218  1.00  1.37           S  
ATOM    866  H   CYS A  54      -0.277   2.072 -20.013  1.00  1.37           H  
ATOM    867  HA  CYS A  54       1.052   1.441 -17.476  1.00  1.37           H  
ATOM    868 1HB  CYS A  54      -1.854   1.815 -18.147  1.00  1.37           H  
ATOM    869 2HB  CYS A  54      -1.268   1.483 -16.533  1.00  1.37           H  
ATOM    870  HG  CYS A  54      -1.980   3.943 -16.807  1.00  1.37           H  
ATOM    871  N   SER A  55      -0.440  -1.027 -18.975  1.00  1.44           N  
ATOM    872  CA  SER A  55      -0.731  -2.460 -18.898  1.00  1.44           C  
ATOM    873  C   SER A  55       0.269  -3.302 -19.687  1.00  1.44           C  
ATOM    874  O   SER A  55       0.473  -4.479 -19.396  1.00  1.44           O  
ATOM    875  CB  SER A  55      -2.091  -2.740 -19.490  1.00  1.44           C  
ATOM    876  OG  SER A  55      -2.097  -2.459 -20.885  1.00  1.44           O  
ATOM    877  H   SER A  55      -0.502  -0.564 -19.870  1.00  1.44           H  
ATOM    878  HA  SER A  55      -0.711  -2.770 -17.857  1.00  1.44           H  
ATOM    879 1HB  SER A  55      -2.359  -3.782 -19.321  1.00  1.44           H  
ATOM    880 2HB  SER A  55      -2.834  -2.121 -18.990  1.00  1.44           H  
ATOM    881  HG  SER A  55      -1.703  -1.561 -20.997  1.00  1.44           H  
ATOM    882  N   GLY A  56       0.886  -2.693 -20.697  1.00  1.55           N  
ATOM    883  CA  GLY A  56       1.793  -3.397 -21.606  1.00  1.55           C  
ATOM    884  C   GLY A  56       1.049  -4.089 -22.773  1.00  1.55           C  
ATOM    885  O   GLY A  56       1.665  -4.748 -23.617  1.00  1.55           O  
ATOM    886  H   GLY A  56       0.662  -1.725 -20.880  1.00  1.55           H  
ATOM    887 1HA  GLY A  56       2.521  -2.689 -22.005  1.00  1.55           H  
ATOM    888 2HA  GLY A  56       2.363  -4.136 -21.046  1.00  1.55           H  
ATOM    889  N   SER A  57      -0.275  -3.879 -22.866  1.00  1.66           N  
ATOM    890  CA  SER A  57      -1.120  -4.490 -23.902  1.00  1.66           C  
ATOM    891  C   SER A  57      -0.708  -4.137 -25.335  1.00  1.66           C  
ATOM    892  O   SER A  57      -1.056  -4.839 -26.281  1.00  1.66           O  
ATOM    893  CB  SER A  57      -2.561  -4.042 -23.731  1.00  1.66           C  
ATOM    894  OG  SER A  57      -3.097  -4.488 -22.521  1.00  1.66           O  
ATOM    895  H   SER A  57      -0.744  -3.325 -22.151  1.00  1.66           H  
ATOM    896  HA  SER A  57      -1.065  -5.574 -23.787  1.00  1.66           H  
ATOM    897 1HB  SER A  57      -2.612  -2.953 -23.777  1.00  1.66           H  
ATOM    898 2HB  SER A  57      -3.153  -4.431 -24.557  1.00  1.66           H  
ATOM    899  HG  SER A  57      -2.760  -3.862 -21.851  1.00  1.66           H  
ATOM    900  N   LEU A  58       0.015  -3.037 -25.493  1.00  1.73           N  
ATOM    901  CA  LEU A  58       0.431  -2.548 -26.797  1.00  1.73           C  
ATOM    902  C   LEU A  58       1.785  -3.092 -27.251  1.00  1.73           C  
ATOM    903  O   LEU A  58       2.287  -2.700 -28.304  1.00  1.73           O  
ATOM    904  CB  LEU A  58       0.493  -1.025 -26.755  1.00  1.73           C  
ATOM    905  CG  LEU A  58      -0.828  -0.353 -26.446  1.00  1.73           C  
ATOM    906  CD1 LEU A  58      -0.627   1.146 -26.349  1.00  1.73           C  
ATOM    907  CD2 LEU A  58      -1.819  -0.715 -27.522  1.00  1.73           C  
ATOM    908  H   LEU A  58       0.272  -2.519 -24.669  1.00  1.73           H  
ATOM    909  HA  LEU A  58      -0.317  -2.851 -27.527  1.00  1.73           H  
ATOM    910 1HB  LEU A  58       1.203  -0.726 -25.988  1.00  1.73           H  
ATOM    911 2HB  LEU A  58       0.841  -0.662 -27.720  1.00  1.73           H  
ATOM    912  HG  LEU A  58      -1.197  -0.701 -25.480  1.00  1.73           H  
ATOM    913 1HD1 LEU A  58      -1.570   1.609 -26.112  1.00  1.73           H  
ATOM    914 2HD1 LEU A  58       0.093   1.368 -25.567  1.00  1.73           H  
ATOM    915 3HD1 LEU A  58      -0.259   1.531 -27.301  1.00  1.73           H  
ATOM    916 1HD2 LEU A  58      -2.769  -0.252 -27.312  1.00  1.73           H  
ATOM    917 2HD2 LEU A  58      -1.451  -0.365 -28.487  1.00  1.73           H  
ATOM    918 3HD2 LEU A  58      -1.943  -1.800 -27.551  1.00  1.73           H  
ATOM    919  N   GLY A  59       2.402  -3.964 -26.447  1.00  1.73           N  
ATOM    920  CA  GLY A  59       3.722  -4.504 -26.782  1.00  1.73           C  
ATOM    921  C   GLY A  59       4.822  -3.585 -26.265  1.00  1.73           C  
ATOM    922  O   GLY A  59       6.009  -3.778 -26.536  1.00  1.73           O  
ATOM    923  H   GLY A  59       1.962  -4.271 -25.577  1.00  1.73           H  
ATOM    924 1HA  GLY A  59       3.830  -5.493 -26.337  1.00  1.73           H  
ATOM    925 2HA  GLY A  59       3.810  -4.619 -27.860  1.00  1.73           H  
ATOM    926  N   LYS A  60       4.393  -2.580 -25.525  1.00  1.68           N  
ATOM    927  CA  LYS A  60       5.239  -1.575 -24.915  1.00  1.68           C  
ATOM    928  C   LYS A  60       5.556  -2.080 -23.524  1.00  1.68           C  
ATOM    929  O   LYS A  60       4.931  -3.039 -23.068  1.00  1.68           O  
ATOM    930  CB  LYS A  60       4.523  -0.231 -24.881  1.00  1.68           C  
ATOM    931  CG  LYS A  60       4.172   0.332 -26.261  1.00  1.68           C  
ATOM    932  CD  LYS A  60       3.486   1.691 -26.148  1.00  1.68           C  
ATOM    933  CE  LYS A  60       2.893   2.142 -27.481  1.00  1.68           C  
ATOM    934  NZ  LYS A  60       3.915   2.505 -28.490  1.00  1.68           N  
ATOM    935  H   LYS A  60       3.400  -2.522 -25.377  1.00  1.68           H  
ATOM    936  HA  LYS A  60       6.171  -1.480 -25.474  1.00  1.68           H  
ATOM    937 1HB  LYS A  60       3.605  -0.331 -24.314  1.00  1.68           H  
ATOM    938 2HB  LYS A  60       5.142   0.495 -24.373  1.00  1.68           H  
ATOM    939 1HG  LYS A  60       5.090   0.453 -26.839  1.00  1.68           H  
ATOM    940 2HG  LYS A  60       3.522  -0.363 -26.791  1.00  1.68           H  
ATOM    941 1HD  LYS A  60       2.697   1.653 -25.408  1.00  1.68           H  
ATOM    942 2HD  LYS A  60       4.219   2.441 -25.827  1.00  1.68           H  
ATOM    943 1HE  LYS A  60       2.291   1.335 -27.881  1.00  1.68           H  
ATOM    944 2HE  LYS A  60       2.254   3.004 -27.305  1.00  1.68           H  
ATOM    945 1HZ  LYS A  60       3.432   2.804 -29.354  1.00  1.68           H  
ATOM    946 2HZ  LYS A  60       4.479   3.297 -28.167  1.00  1.68           H  
ATOM    947 3HZ  LYS A  60       4.510   1.730 -28.688  1.00  1.68           H  
ATOM    948  N   LYS A  61       6.537  -1.501 -22.862  1.00  1.62           N  
ATOM    949  CA  LYS A  61       6.865  -1.952 -21.525  1.00  1.62           C  
ATOM    950  C   LYS A  61       5.807  -1.469 -20.550  1.00  1.62           C  
ATOM    951  O   LYS A  61       5.293  -0.356 -20.678  1.00  1.62           O  
ATOM    952  CB  LYS A  61       8.260  -1.455 -21.147  1.00  1.62           C  
ATOM    953  CG  LYS A  61       9.365  -2.065 -22.015  1.00  1.62           C  
ATOM    954  CD  LYS A  61      10.758  -1.628 -21.583  1.00  1.62           C  
ATOM    955  CE  LYS A  61      11.026  -0.192 -21.998  1.00  1.62           C  
ATOM    956  NZ  LYS A  61      12.419   0.236 -21.689  1.00  1.62           N  
ATOM    957  H   LYS A  61       7.034  -0.706 -23.248  1.00  1.62           H  
ATOM    958  HA  LYS A  61       6.867  -3.042 -21.511  1.00  1.62           H  
ATOM    959 1HB  LYS A  61       8.307  -0.382 -21.275  1.00  1.62           H  
ATOM    960 2HB  LYS A  61       8.463  -1.674 -20.099  1.00  1.62           H  
ATOM    961 1HG  LYS A  61       9.302  -3.151 -21.969  1.00  1.62           H  
ATOM    962 2HG  LYS A  61       9.206  -1.754 -23.049  1.00  1.62           H  
ATOM    963 1HD  LYS A  61      10.845  -1.704 -20.499  1.00  1.62           H  
ATOM    964 2HD  LYS A  61      11.505  -2.276 -22.040  1.00  1.62           H  
ATOM    965 1HE  LYS A  61      10.853  -0.089 -23.069  1.00  1.62           H  
ATOM    966 2HE  LYS A  61      10.336   0.452 -21.475  1.00  1.62           H  
ATOM    967 1HZ  LYS A  61      12.538   1.223 -21.987  1.00  1.62           H  
ATOM    968 2HZ  LYS A  61      12.589   0.161 -20.697  1.00  1.62           H  
ATOM    969 3HZ  LYS A  61      13.072  -0.344 -22.186  1.00  1.62           H  
ATOM    970  N   GLN A  62       5.481  -2.288 -19.564  1.00  1.57           N  
ATOM    971  CA  GLN A  62       4.515  -1.855 -18.573  1.00  1.57           C  
ATOM    972  C   GLN A  62       5.164  -0.874 -17.617  1.00  1.57           C  
ATOM    973  O   GLN A  62       6.293  -1.101 -17.173  1.00  1.57           O  
ATOM    974  CB  GLN A  62       3.928  -3.036 -17.805  1.00  1.57           C  
ATOM    975  CG  GLN A  62       2.823  -2.624 -16.875  1.00  1.57           C  
ATOM    976  CD  GLN A  62       2.102  -3.763 -16.209  1.00  1.57           C  
ATOM    977  OE1 GLN A  62       2.604  -4.890 -16.087  1.00  1.57           O  
ATOM    978  NE2 GLN A  62       0.889  -3.466 -15.761  1.00  1.57           N  
ATOM    979  H   GLN A  62       5.903  -3.202 -19.498  1.00  1.57           H  
ATOM    980  HA  GLN A  62       3.699  -1.356 -19.083  1.00  1.57           H  
ATOM    981 1HB  GLN A  62       3.520  -3.765 -18.507  1.00  1.57           H  
ATOM    982 2HB  GLN A  62       4.705  -3.524 -17.222  1.00  1.57           H  
ATOM    983 1HG  GLN A  62       3.235  -1.996 -16.092  1.00  1.57           H  
ATOM    984 2HG  GLN A  62       2.108  -2.061 -17.452  1.00  1.57           H  
ATOM    985 1HE2 GLN A  62       0.334  -4.158 -15.305  1.00  1.57           H  
ATOM    986 2HE2 GLN A  62       0.529  -2.515 -15.897  1.00  1.57           H  
ATOM    987  N   LEU A  63       4.470   0.202 -17.277  1.00  1.54           N  
ATOM    988  CA  LEU A  63       5.046   1.120 -16.314  1.00  1.54           C  
ATOM    989  C   LEU A  63       5.284   0.371 -15.015  1.00  1.54           C  
ATOM    990  O   LEU A  63       4.404  -0.324 -14.516  1.00  1.54           O  
ATOM    991  CB  LEU A  63       4.135   2.341 -16.091  1.00  1.54           C  
ATOM    992  CG  LEU A  63       4.036   3.274 -17.299  1.00  1.54           C  
ATOM    993  CD1 LEU A  63       3.064   4.426 -17.029  1.00  1.54           C  
ATOM    994  CD2 LEU A  63       5.406   3.753 -17.581  1.00  1.54           C  
ATOM    995  H   LEU A  63       3.569   0.375 -17.721  1.00  1.54           H  
ATOM    996  HA  LEU A  63       6.007   1.466 -16.691  1.00  1.54           H  
ATOM    997 1HB  LEU A  63       3.131   1.992 -15.847  1.00  1.54           H  
ATOM    998 2HB  LEU A  63       4.523   2.911 -15.247  1.00  1.54           H  
ATOM    999  HG  LEU A  63       3.655   2.726 -18.161  1.00  1.54           H  
ATOM   1000 1HD1 LEU A  63       3.007   5.068 -17.908  1.00  1.54           H  
ATOM   1001 2HD1 LEU A  63       2.090   4.023 -16.819  1.00  1.54           H  
ATOM   1002 3HD1 LEU A  63       3.408   5.010 -16.179  1.00  1.54           H  
ATOM   1003 1HD2 LEU A  63       5.403   4.421 -18.435  1.00  1.54           H  
ATOM   1004 2HD2 LEU A  63       5.780   4.253 -16.730  1.00  1.54           H  
ATOM   1005 3HD2 LEU A  63       6.034   2.903 -17.776  1.00  1.54           H  
ATOM   1006  N   ASP A  64       6.471   0.547 -14.451  1.00  1.52           N  
ATOM   1007  CA  ASP A  64       6.870  -0.148 -13.234  1.00  1.52           C  
ATOM   1008  C   ASP A  64       5.913   0.162 -12.093  1.00  1.52           C  
ATOM   1009  O   ASP A  64       5.800   1.333 -11.715  1.00  1.52           O  
ATOM   1010  CB  ASP A  64       8.296   0.249 -12.842  1.00  1.52           C  
ATOM   1011  CG  ASP A  64       8.936  -0.560 -11.648  1.00  1.52           C  
ATOM   1012  OD1 ASP A  64       8.243  -1.032 -10.753  1.00  1.52           O  
ATOM   1013  OD2 ASP A  64      10.141  -0.672 -11.670  1.00  1.52           O  
ATOM   1014  H   ASP A  64       7.137   1.143 -14.919  1.00  1.52           H  
ATOM   1015  HA  ASP A  64       6.899  -1.205 -13.464  1.00  1.52           H  
ATOM   1016 1HB  ASP A  64       8.944   0.132 -13.714  1.00  1.52           H  
ATOM   1017 2HB  ASP A  64       8.303   1.300 -12.579  1.00  1.52           H  
ATOM   1018  N   PRO A  65       5.220  -0.841 -11.513  1.00  1.52           N  
ATOM   1019  CA  PRO A  65       4.301  -0.700 -10.406  1.00  1.52           C  
ATOM   1020  C   PRO A  65       4.901   0.111  -9.267  1.00  1.52           C  
ATOM   1021  O   PRO A  65       4.171   0.792  -8.557  1.00  1.52           O  
ATOM   1022  CB  PRO A  65       4.065  -2.154  -9.985  1.00  1.52           C  
ATOM   1023  CG  PRO A  65       4.223  -2.936 -11.263  1.00  1.52           C  
ATOM   1024  CD  PRO A  65       5.343  -2.240 -12.002  1.00  1.52           C  
ATOM   1025  HA  PRO A  65       3.373  -0.245 -10.773  1.00  1.52           H  
ATOM   1026 1HB  PRO A  65       4.795  -2.444  -9.212  1.00  1.52           H  
ATOM   1027 2HB  PRO A  65       3.066  -2.259  -9.537  1.00  1.52           H  
ATOM   1028 1HG  PRO A  65       4.456  -3.986 -11.039  1.00  1.52           H  
ATOM   1029 2HG  PRO A  65       3.280  -2.932 -11.832  1.00  1.52           H  
ATOM   1030 1HD  PRO A  65       6.327  -2.665 -11.730  1.00  1.52           H  
ATOM   1031 2HD  PRO A  65       5.118  -2.314 -13.079  1.00  1.52           H  
ATOM   1032  N   ALA A  66       6.223   0.052  -9.058  1.00  1.50           N  
ATOM   1033  CA  ALA A  66       6.809   0.834  -7.969  1.00  1.50           C  
ATOM   1034  C   ALA A  66       6.596   2.325  -8.193  1.00  1.50           C  
ATOM   1035  O   ALA A  66       6.380   3.098  -7.252  1.00  1.50           O  
ATOM   1036  CB  ALA A  66       8.290   0.559  -7.851  1.00  1.50           C  
ATOM   1037  H   ALA A  66       6.846  -0.498  -9.666  1.00  1.50           H  
ATOM   1038  HA  ALA A  66       6.311   0.551  -7.042  1.00  1.50           H  
ATOM   1039 1HB  ALA A  66       8.705   1.135  -7.025  1.00  1.50           H  
ATOM   1040 2HB  ALA A  66       8.448  -0.503  -7.674  1.00  1.50           H  
ATOM   1041 3HB  ALA A  66       8.784   0.845  -8.782  1.00  1.50           H  
ATOM   1042  N   ARG A  67       6.677   2.732  -9.459  1.00  1.45           N  
ATOM   1043  CA  ARG A  67       6.562   4.128  -9.809  1.00  1.45           C  
ATOM   1044  C   ARG A  67       5.106   4.490  -9.800  1.00  1.45           C  
ATOM   1045  O   ARG A  67       4.729   5.550  -9.310  1.00  1.45           O  
ATOM   1046  CB  ARG A  67       7.179   4.395 -11.170  1.00  1.45           C  
ATOM   1047  CG  ARG A  67       8.700   4.232 -11.193  1.00  1.45           C  
ATOM   1048  CD  ARG A  67       9.305   4.606 -12.504  1.00  1.45           C  
ATOM   1049  NE  ARG A  67      10.772   4.651 -12.428  1.00  1.45           N  
ATOM   1050  CZ  ARG A  67      11.599   3.612 -12.635  1.00  1.45           C  
ATOM   1051  NH1 ARG A  67      11.110   2.446 -12.944  1.00  1.45           N  
ATOM   1052  NH2 ARG A  67      12.905   3.773 -12.526  1.00  1.45           N  
ATOM   1053  H   ARG A  67       6.786   2.047 -10.202  1.00  1.45           H  
ATOM   1054  HA  ARG A  67       7.084   4.729  -9.064  1.00  1.45           H  
ATOM   1055 1HB  ARG A  67       6.758   3.710 -11.903  1.00  1.45           H  
ATOM   1056 2HB  ARG A  67       6.939   5.406 -11.492  1.00  1.45           H  
ATOM   1057 1HG  ARG A  67       9.150   4.815 -10.408  1.00  1.45           H  
ATOM   1058 2HG  ARG A  67       8.929   3.179 -11.018  1.00  1.45           H  
ATOM   1059 1HD  ARG A  67       9.025   3.871 -13.256  1.00  1.45           H  
ATOM   1060 2HD  ARG A  67       8.945   5.586 -12.808  1.00  1.45           H  
ATOM   1061  HE  ARG A  67      11.192   5.537 -12.188  1.00  1.45           H  
ATOM   1062 1HH1 ARG A  67      10.113   2.337 -13.029  1.00  1.45           H  
ATOM   1063 2HH1 ARG A  67      11.722   1.651 -13.089  1.00  1.45           H  
ATOM   1064 1HH2 ARG A  67      13.285   4.678 -12.285  1.00  1.45           H  
ATOM   1065 2HH2 ARG A  67      13.521   2.989 -12.680  1.00  1.45           H  
ATOM   1066  N   ILE A  68       4.267   3.564 -10.249  1.00  1.39           N  
ATOM   1067  CA  ILE A  68       2.841   3.839 -10.269  1.00  1.39           C  
ATOM   1068  C   ILE A  68       2.339   4.005  -8.833  1.00  1.39           C  
ATOM   1069  O   ILE A  68       1.533   4.897  -8.559  1.00  1.39           O  
ATOM   1070  CB  ILE A  68       2.063   2.756 -11.033  1.00  1.39           C  
ATOM   1071  CG1 ILE A  68       2.513   2.759 -12.505  1.00  1.39           C  
ATOM   1072  CG2 ILE A  68       0.589   3.033 -10.948  1.00  1.39           C  
ATOM   1073  CD1 ILE A  68       2.275   4.100 -13.194  1.00  1.39           C  
ATOM   1074  H   ILE A  68       4.644   2.690 -10.624  1.00  1.39           H  
ATOM   1075  HA  ILE A  68       2.679   4.781 -10.789  1.00  1.39           H  
ATOM   1076  HB  ILE A  68       2.280   1.784 -10.608  1.00  1.39           H  
ATOM   1077 1HG1 ILE A  68       3.580   2.523 -12.552  1.00  1.39           H  
ATOM   1078 2HG1 ILE A  68       1.968   1.985 -13.051  1.00  1.39           H  
ATOM   1079 1HG2 ILE A  68       0.038   2.271 -11.494  1.00  1.39           H  
ATOM   1080 2HG2 ILE A  68       0.276   3.033  -9.902  1.00  1.39           H  
ATOM   1081 3HG2 ILE A  68       0.404   4.006 -11.389  1.00  1.39           H  
ATOM   1082 1HD1 ILE A  68       2.606   4.042 -14.211  1.00  1.39           H  
ATOM   1083 2HD1 ILE A  68       1.213   4.340 -13.175  1.00  1.39           H  
ATOM   1084 3HD1 ILE A  68       2.833   4.877 -12.675  1.00  1.39           H  
ATOM   1085  N   ARG A  69       2.833   3.170  -7.909  1.00  1.31           N  
ATOM   1086  CA  ARG A  69       2.471   3.286  -6.502  1.00  1.31           C  
ATOM   1087  C   ARG A  69       2.911   4.629  -5.928  1.00  1.31           C  
ATOM   1088  O   ARG A  69       2.170   5.238  -5.158  1.00  1.31           O  
ATOM   1089  CB  ARG A  69       3.062   2.146  -5.695  1.00  1.31           C  
ATOM   1090  CG  ARG A  69       2.380   0.824  -5.932  1.00  1.31           C  
ATOM   1091  CD  ARG A  69       3.028  -0.272  -5.208  1.00  1.31           C  
ATOM   1092  NE  ARG A  69       2.333  -1.526  -5.415  1.00  1.31           N  
ATOM   1093  CZ  ARG A  69       2.782  -2.723  -5.011  1.00  1.31           C  
ATOM   1094  NH1 ARG A  69       3.932  -2.813  -4.382  1.00  1.31           N  
ATOM   1095  NH2 ARG A  69       2.069  -3.810  -5.245  1.00  1.31           N  
ATOM   1096  H   ARG A  69       3.468   2.429  -8.190  1.00  1.31           H  
ATOM   1097  HA  ARG A  69       1.390   3.211  -6.425  1.00  1.31           H  
ATOM   1098 1HB  ARG A  69       4.115   2.028  -5.951  1.00  1.31           H  
ATOM   1099 2HB  ARG A  69       2.998   2.373  -4.630  1.00  1.31           H  
ATOM   1100 1HG  ARG A  69       1.364   0.901  -5.583  1.00  1.31           H  
ATOM   1101 2HG  ARG A  69       2.365   0.591  -6.988  1.00  1.31           H  
ATOM   1102 1HD  ARG A  69       4.051  -0.382  -5.568  1.00  1.31           H  
ATOM   1103 2HD  ARG A  69       3.035  -0.051  -4.143  1.00  1.31           H  
ATOM   1104  HE  ARG A  69       1.443  -1.493  -5.894  1.00  1.31           H  
ATOM   1105 1HH1 ARG A  69       4.473  -1.979  -4.203  1.00  1.31           H  
ATOM   1106 2HH1 ARG A  69       4.272  -3.714  -4.077  1.00  1.31           H  
ATOM   1107 1HH2 ARG A  69       1.184  -3.740  -5.729  1.00  1.31           H  
ATOM   1108 2HH2 ARG A  69       2.407  -4.711  -4.940  1.00  1.31           H  
ATOM   1109  N   LEU A  70       4.078   5.135  -6.325  1.00  1.24           N  
ATOM   1110  CA  LEU A  70       4.488   6.448  -5.843  1.00  1.24           C  
ATOM   1111  C   LEU A  70       3.478   7.509  -6.244  1.00  1.24           C  
ATOM   1112  O   LEU A  70       3.050   8.336  -5.427  1.00  1.24           O  
ATOM   1113  CB  LEU A  70       5.850   6.845  -6.391  1.00  1.24           C  
ATOM   1114  CG  LEU A  70       6.265   8.227  -5.991  1.00  1.24           C  
ATOM   1115  CD1 LEU A  70       6.313   8.284  -4.530  1.00  1.24           C  
ATOM   1116  CD2 LEU A  70       7.593   8.531  -6.557  1.00  1.24           C  
ATOM   1117  H   LEU A  70       4.700   4.594  -6.931  1.00  1.24           H  
ATOM   1118  HA  LEU A  70       4.543   6.417  -4.757  1.00  1.24           H  
ATOM   1119 1HB  LEU A  70       6.597   6.135  -6.037  1.00  1.24           H  
ATOM   1120 2HB  LEU A  70       5.823   6.808  -7.476  1.00  1.24           H  
ATOM   1121  HG  LEU A  70       5.543   8.957  -6.352  1.00  1.24           H  
ATOM   1122 1HD1 LEU A  70       6.630   9.261  -4.202  1.00  1.24           H  
ATOM   1123 2HD1 LEU A  70       5.330   8.062  -4.115  1.00  1.24           H  
ATOM   1124 3HD1 LEU A  70       7.014   7.548  -4.208  1.00  1.24           H  
ATOM   1125 1HD2 LEU A  70       7.870   9.530  -6.239  1.00  1.24           H  
ATOM   1126 2HD2 LEU A  70       8.326   7.808  -6.190  1.00  1.24           H  
ATOM   1127 3HD2 LEU A  70       7.541   8.487  -7.633  1.00  1.24           H  
ATOM   1128  N   ILE A  71       3.085   7.463  -7.510  1.00  1.18           N  
ATOM   1129  CA  ILE A  71       2.162   8.433  -8.064  1.00  1.18           C  
ATOM   1130  C   ILE A  71       0.836   8.299  -7.307  1.00  1.18           C  
ATOM   1131  O   ILE A  71       0.230   9.304  -6.920  1.00  1.18           O  
ATOM   1132  CB  ILE A  71       1.966   8.120  -9.552  1.00  1.18           C  
ATOM   1133  CG1 ILE A  71       3.239   8.202 -10.235  1.00  1.18           C  
ATOM   1134  CG2 ILE A  71       1.072   9.142 -10.211  1.00  1.18           C  
ATOM   1135  CD1 ILE A  71       3.794   9.512 -10.295  1.00  1.18           C  
ATOM   1136  H   ILE A  71       3.479   6.738  -8.116  1.00  1.18           H  
ATOM   1137  HA  ILE A  71       2.562   9.435  -7.930  1.00  1.18           H  
ATOM   1138  HB  ILE A  71       1.582   7.128  -9.666  1.00  1.18           H  
ATOM   1139 1HG1 ILE A  71       3.937   7.625  -9.701  1.00  1.18           H  
ATOM   1140 2HG1 ILE A  71       3.119   7.788 -11.198  1.00  1.18           H  
ATOM   1141 1HG2 ILE A  71       0.966   8.907 -11.272  1.00  1.18           H  
ATOM   1142 2HG2 ILE A  71       0.133   9.153  -9.753  1.00  1.18           H  
ATOM   1143 3HG2 ILE A  71       1.516  10.112 -10.110  1.00  1.18           H  
ATOM   1144 1HD1 ILE A  71       4.756   9.477 -10.797  1.00  1.18           H  
ATOM   1145 2HD1 ILE A  71       3.118  10.136 -10.855  1.00  1.18           H  
ATOM   1146 3HD1 ILE A  71       3.913   9.888  -9.284  1.00  1.18           H  
ATOM   1147  N   ARG A  72       0.417   7.046  -7.055  1.00  1.14           N  
ATOM   1148  CA  ARG A  72      -0.795   6.743  -6.298  1.00  1.14           C  
ATOM   1149  C   ARG A  72      -0.753   7.342  -4.907  1.00  1.14           C  
ATOM   1150  O   ARG A  72      -1.740   7.921  -4.458  1.00  1.14           O  
ATOM   1151  CB  ARG A  72      -1.004   5.242  -6.152  1.00  1.14           C  
ATOM   1152  CG  ARG A  72      -2.260   4.849  -5.403  1.00  1.14           C  
ATOM   1153  CD  ARG A  72      -2.451   3.360  -5.322  1.00  1.14           C  
ATOM   1154  NE  ARG A  72      -3.722   3.037  -4.704  1.00  1.14           N  
ATOM   1155  CZ  ARG A  72      -4.400   1.883  -4.856  1.00  1.14           C  
ATOM   1156  NH1 ARG A  72      -3.920   0.925  -5.613  1.00  1.14           N  
ATOM   1157  NH2 ARG A  72      -5.554   1.736  -4.239  1.00  1.14           N  
ATOM   1158  H   ARG A  72       0.962   6.267  -7.422  1.00  1.14           H  
ATOM   1159  HA  ARG A  72      -1.647   7.161  -6.828  1.00  1.14           H  
ATOM   1160 1HB  ARG A  72      -1.014   4.772  -7.134  1.00  1.14           H  
ATOM   1161 2HB  ARG A  72      -0.186   4.818  -5.598  1.00  1.14           H  
ATOM   1162 1HG  ARG A  72      -2.173   5.218  -4.383  1.00  1.14           H  
ATOM   1163 2HG  ARG A  72      -3.133   5.297  -5.869  1.00  1.14           H  
ATOM   1164 1HD  ARG A  72      -2.405   2.897  -6.290  1.00  1.14           H  
ATOM   1165 2HD  ARG A  72      -1.661   2.945  -4.694  1.00  1.14           H  
ATOM   1166  HE  ARG A  72      -4.130   3.736  -4.083  1.00  1.14           H  
ATOM   1167 1HH1 ARG A  72      -3.022   1.050  -6.054  1.00  1.14           H  
ATOM   1168 2HH1 ARG A  72      -4.430   0.058  -5.730  1.00  1.14           H  
ATOM   1169 1HH2 ARG A  72      -5.914   2.483  -3.658  1.00  1.14           H  
ATOM   1170 2HH2 ARG A  72      -6.109   0.874  -4.348  1.00  1.14           H  
ATOM   1171  N   HIS A  73       0.390   7.238  -4.225  1.00  1.11           N  
ATOM   1172  CA  HIS A  73       0.490   7.775  -2.878  1.00  1.11           C  
ATOM   1173  C   HIS A  73       0.320   9.289  -2.901  1.00  1.11           C  
ATOM   1174  O   HIS A  73      -0.421   9.857  -2.094  1.00  1.11           O  
ATOM   1175  CB  HIS A  73       1.841   7.397  -2.237  1.00  1.11           C  
ATOM   1176  CG  HIS A  73       1.937   5.948  -1.808  1.00  1.11           C  
ATOM   1177  ND1 HIS A  73       1.089   5.407  -0.873  1.00  1.11           N  
ATOM   1178  CD2 HIS A  73       2.788   4.945  -2.164  1.00  1.11           C  
ATOM   1179  CE1 HIS A  73       1.398   4.141  -0.682  1.00  1.11           C  
ATOM   1180  NE2 HIS A  73       2.424   3.832  -1.446  1.00  1.11           N  
ATOM   1181  H   HIS A  73       1.181   6.743  -4.637  1.00  1.11           H  
ATOM   1182  HA  HIS A  73      -0.304   7.359  -2.261  1.00  1.11           H  
ATOM   1183 1HB  HIS A  73       2.642   7.589  -2.954  1.00  1.11           H  
ATOM   1184 2HB  HIS A  73       2.023   8.029  -1.370  1.00  1.11           H  
ATOM   1185  HD2 HIS A  73       3.606   5.011  -2.880  1.00  1.11           H  
ATOM   1186  HE1 HIS A  73       0.897   3.470  -0.003  1.00  1.11           H  
ATOM   1187  HE2 HIS A  73       2.871   2.903  -1.484  1.00  1.11           H  
ATOM   1188  N   TYR A  74       0.936   9.955  -3.871  1.00  1.08           N  
ATOM   1189  CA  TYR A  74       0.786  11.403  -3.941  1.00  1.08           C  
ATOM   1190  C   TYR A  74      -0.685  11.761  -4.154  1.00  1.08           C  
ATOM   1191  O   TYR A  74      -1.227  12.674  -3.514  1.00  1.08           O  
ATOM   1192  CB  TYR A  74       1.675  11.943  -5.042  1.00  1.08           C  
ATOM   1193  CG  TYR A  74       3.125  11.930  -4.664  1.00  1.08           C  
ATOM   1194  CD1 TYR A  74       4.117  11.716  -5.611  1.00  1.08           C  
ATOM   1195  CD2 TYR A  74       3.467  12.136  -3.348  1.00  1.08           C  
ATOM   1196  CE1 TYR A  74       5.431  11.716  -5.224  1.00  1.08           C  
ATOM   1197  CE2 TYR A  74       4.776  12.132  -2.976  1.00  1.08           C  
ATOM   1198  CZ  TYR A  74       5.747  11.923  -3.911  1.00  1.08           C  
ATOM   1199  OH  TYR A  74       7.033  11.908  -3.519  1.00  1.08           O  
ATOM   1200  H   TYR A  74       1.535   9.455  -4.535  1.00  1.08           H  
ATOM   1201  HA  TYR A  74       1.097  11.833  -2.993  1.00  1.08           H  
ATOM   1202 1HB  TYR A  74       1.551  11.322  -5.920  1.00  1.08           H  
ATOM   1203 2HB  TYR A  74       1.383  12.958  -5.293  1.00  1.08           H  
ATOM   1204  HD1 TYR A  74       3.862  11.545  -6.646  1.00  1.08           H  
ATOM   1205  HD2 TYR A  74       2.692  12.303  -2.603  1.00  1.08           H  
ATOM   1206  HE1 TYR A  74       6.227  11.547  -5.942  1.00  1.08           H  
ATOM   1207  HE2 TYR A  74       5.048  12.294  -1.932  1.00  1.08           H  
ATOM   1208  HH  TYR A  74       7.637  11.763  -4.291  1.00  1.08           H  
ATOM   1209  N   VAL A  75      -1.348  10.991  -5.011  1.00  1.06           N  
ATOM   1210  CA  VAL A  75      -2.754  11.193  -5.271  1.00  1.06           C  
ATOM   1211  C   VAL A  75      -3.641  10.937  -4.072  1.00  1.06           C  
ATOM   1212  O   VAL A  75      -4.512  11.742  -3.788  1.00  1.06           O  
ATOM   1213  CB  VAL A  75      -3.222  10.309  -6.417  1.00  1.06           C  
ATOM   1214  CG1 VAL A  75      -4.697  10.357  -6.501  1.00  1.06           C  
ATOM   1215  CG2 VAL A  75      -2.677  10.829  -7.655  1.00  1.06           C  
ATOM   1216  H   VAL A  75      -0.847  10.258  -5.517  1.00  1.06           H  
ATOM   1217  HA  VAL A  75      -2.885  12.231  -5.574  1.00  1.06           H  
ATOM   1218  HB  VAL A  75      -2.910   9.285  -6.244  1.00  1.06           H  
ATOM   1219 1HG1 VAL A  75      -5.029   9.721  -7.305  1.00  1.06           H  
ATOM   1220 2HG1 VAL A  75      -5.110  10.008  -5.570  1.00  1.06           H  
ATOM   1221 3HG1 VAL A  75      -5.018  11.372  -6.676  1.00  1.06           H  
ATOM   1222 1HG2 VAL A  75      -3.012  10.260  -8.476  1.00  1.06           H  
ATOM   1223 2HG2 VAL A  75      -3.053  11.807  -7.731  1.00  1.06           H  
ATOM   1224 3HG2 VAL A  75      -1.591  10.832  -7.626  1.00  1.06           H  
ATOM   1225  N   GLN A  76      -3.433   9.846  -3.349  1.00  1.04           N  
ATOM   1226  CA  GLN A  76      -4.284   9.538  -2.205  1.00  1.04           C  
ATOM   1227  C   GLN A  76      -4.185  10.589  -1.108  1.00  1.04           C  
ATOM   1228  O   GLN A  76      -5.172  10.880  -0.430  1.00  1.04           O  
ATOM   1229  CB  GLN A  76      -3.949   8.158  -1.657  1.00  1.04           C  
ATOM   1230  CG  GLN A  76      -4.372   7.035  -2.583  1.00  1.04           C  
ATOM   1231  CD  GLN A  76      -3.983   5.697  -2.066  1.00  1.04           C  
ATOM   1232  OE1 GLN A  76      -4.389   4.667  -2.609  1.00  1.04           O  
ATOM   1233  NE2 GLN A  76      -3.191   5.680  -1.006  1.00  1.04           N  
ATOM   1234  H   GLN A  76      -2.690   9.206  -3.617  1.00  1.04           H  
ATOM   1235  HA  GLN A  76      -5.318   9.520  -2.550  1.00  1.04           H  
ATOM   1236 1HB  GLN A  76      -2.866   8.085  -1.510  1.00  1.04           H  
ATOM   1237 2HB  GLN A  76      -4.427   8.017  -0.695  1.00  1.04           H  
ATOM   1238 1HG  GLN A  76      -5.452   7.059  -2.682  1.00  1.04           H  
ATOM   1239 2HG  GLN A  76      -3.914   7.181  -3.555  1.00  1.04           H  
ATOM   1240 1HE2 GLN A  76      -2.892   4.812  -0.613  1.00  1.04           H  
ATOM   1241 2HE2 GLN A  76      -2.881   6.543  -0.600  1.00  1.04           H  
ATOM   1242  N   LEU A  77      -2.997  11.165  -0.927  1.00  1.03           N  
ATOM   1243  CA  LEU A  77      -2.800  12.204   0.079  1.00  1.03           C  
ATOM   1244  C   LEU A  77      -3.625  13.459  -0.230  1.00  1.03           C  
ATOM   1245  O   LEU A  77      -4.143  14.116   0.676  1.00  1.03           O  
ATOM   1246  CB  LEU A  77      -1.312  12.579   0.139  1.00  1.03           C  
ATOM   1247  CG  LEU A  77      -0.370  11.508   0.718  1.00  1.03           C  
ATOM   1248  CD1 LEU A  77       1.083  11.939   0.501  1.00  1.03           C  
ATOM   1249  CD2 LEU A  77      -0.672  11.325   2.192  1.00  1.03           C  
ATOM   1250  H   LEU A  77      -2.200  10.861  -1.492  1.00  1.03           H  
ATOM   1251  HA  LEU A  77      -3.111  11.812   1.045  1.00  1.03           H  
ATOM   1252 1HB  LEU A  77      -0.975  12.793  -0.878  1.00  1.03           H  
ATOM   1253 2HB  LEU A  77      -1.204  13.483   0.732  1.00  1.03           H  
ATOM   1254  HG  LEU A  77      -0.528  10.568   0.208  1.00  1.03           H  
ATOM   1255 1HD1 LEU A  77       1.752  11.180   0.902  1.00  1.03           H  
ATOM   1256 2HD1 LEU A  77       1.264  12.054  -0.565  1.00  1.03           H  
ATOM   1257 3HD1 LEU A  77       1.262  12.886   1.005  1.00  1.03           H  
ATOM   1258 1HD2 LEU A  77      -0.011  10.564   2.604  1.00  1.03           H  
ATOM   1259 2HD2 LEU A  77      -0.514  12.268   2.715  1.00  1.03           H  
ATOM   1260 3HD2 LEU A  77      -1.708  11.012   2.312  1.00  1.03           H  
ATOM   1261  N   LEU A  78      -3.733  13.782  -1.515  1.00  1.02           N  
ATOM   1262  CA  LEU A  78      -4.439  14.964  -2.005  1.00  1.02           C  
ATOM   1263  C   LEU A  78      -5.907  14.767  -2.419  1.00  1.02           C  
ATOM   1264  O   LEU A  78      -6.728  15.679  -2.287  1.00  1.02           O  
ATOM   1265  CB  LEU A  78      -3.646  15.453  -3.183  1.00  1.02           C  
ATOM   1266  CG  LEU A  78      -2.249  15.909  -2.861  1.00  1.02           C  
ATOM   1267  CD1 LEU A  78      -1.577  16.128  -4.095  1.00  1.02           C  
ATOM   1268  CD2 LEU A  78      -2.292  17.192  -2.054  1.00  1.02           C  
ATOM   1269  H   LEU A  78      -3.242  13.198  -2.198  1.00  1.02           H  
ATOM   1270  HA  LEU A  78      -4.410  15.714  -1.217  1.00  1.02           H  
ATOM   1271 1HB  LEU A  78      -3.562  14.636  -3.902  1.00  1.02           H  
ATOM   1272 2HB  LEU A  78      -4.170  16.251  -3.636  1.00  1.02           H  
ATOM   1273  HG  LEU A  78      -1.716  15.134  -2.306  1.00  1.02           H  
ATOM   1274 1HD1 LEU A  78      -0.573  16.444  -3.925  1.00  1.02           H  
ATOM   1275 2HD1 LEU A  78      -1.588  15.182  -4.609  1.00  1.02           H  
ATOM   1276 3HD1 LEU A  78      -2.094  16.863  -4.666  1.00  1.02           H  
ATOM   1277 1HD2 LEU A  78      -1.273  17.523  -1.846  1.00  1.02           H  
ATOM   1278 2HD2 LEU A  78      -2.816  17.963  -2.623  1.00  1.02           H  
ATOM   1279 3HD2 LEU A  78      -2.818  17.012  -1.115  1.00  1.02           H  
ATOM   1280  N   TYR A  79      -6.216  13.589  -2.941  1.00  1.02           N  
ATOM   1281  CA  TYR A  79      -7.523  13.213  -3.465  1.00  1.02           C  
ATOM   1282  C   TYR A  79      -7.977  11.860  -2.896  1.00  1.02           C  
ATOM   1283  O   TYR A  79      -8.124  10.911  -3.671  1.00  1.02           O  
ATOM   1284  CB  TYR A  79      -7.447  13.021  -4.973  1.00  1.02           C  
ATOM   1285  CG  TYR A  79      -6.936  14.165  -5.803  1.00  1.02           C  
ATOM   1286  CD1 TYR A  79      -5.587  14.231  -6.092  1.00  1.02           C  
ATOM   1287  CD2 TYR A  79      -7.804  15.094  -6.343  1.00  1.02           C  
ATOM   1288  CE1 TYR A  79      -5.103  15.214  -6.888  1.00  1.02           C  
ATOM   1289  CE2 TYR A  79      -7.312  16.092  -7.162  1.00  1.02           C  
ATOM   1290  CZ  TYR A  79      -5.962  16.150  -7.434  1.00  1.02           C  
ATOM   1291  OH  TYR A  79      -5.462  17.138  -8.245  1.00  1.02           O  
ATOM   1292  H   TYR A  79      -5.486  12.901  -3.002  1.00  1.02           H  
ATOM   1293  HA  TYR A  79      -8.252  13.981  -3.213  1.00  1.02           H  
ATOM   1294 1HB  TYR A  79      -6.821  12.154  -5.180  1.00  1.02           H  
ATOM   1295 2HB  TYR A  79      -8.442  12.781  -5.332  1.00  1.02           H  
ATOM   1296  HD1 TYR A  79      -4.911  13.494  -5.673  1.00  1.02           H  
ATOM   1297  HD2 TYR A  79      -8.870  15.033  -6.132  1.00  1.02           H  
ATOM   1298  HE1 TYR A  79      -4.053  15.258  -7.091  1.00  1.02           H  
ATOM   1299  HE2 TYR A  79      -7.988  16.828  -7.597  1.00  1.02           H  
ATOM   1300  HH  TYR A  79      -6.168  17.750  -8.476  1.00  1.02           H  
ATOM   1301  N   PRO A  80      -8.349  11.763  -1.607  1.00  1.03           N  
ATOM   1302  CA  PRO A  80      -8.604  10.537  -0.850  1.00  1.03           C  
ATOM   1303  C   PRO A  80      -9.498   9.511  -1.545  1.00  1.03           C  
ATOM   1304  O   PRO A  80      -9.375   8.313  -1.294  1.00  1.03           O  
ATOM   1305  CB  PRO A  80      -9.289  11.074   0.411  1.00  1.03           C  
ATOM   1306  CG  PRO A  80      -8.723  12.455   0.580  1.00  1.03           C  
ATOM   1307  CD  PRO A  80      -8.595  12.992  -0.818  1.00  1.03           C  
ATOM   1308  HA  PRO A  80      -7.634  10.080  -0.597  1.00  1.03           H  
ATOM   1309 1HB  PRO A  80     -10.381  11.068   0.277  1.00  1.03           H  
ATOM   1310 2HB  PRO A  80      -9.067  10.418   1.262  1.00  1.03           H  
ATOM   1311 1HG  PRO A  80      -9.379  13.067   1.213  1.00  1.03           H  
ATOM   1312 2HG  PRO A  80      -7.745  12.403   1.088  1.00  1.03           H  
ATOM   1313 1HD  PRO A  80      -9.519  13.490  -1.140  1.00  1.03           H  
ATOM   1314 2HD  PRO A  80      -7.750  13.658  -0.818  1.00  1.03           H  
ATOM   1315  N   ARG A  81     -10.403   9.944  -2.424  1.00  1.05           N  
ATOM   1316  CA  ARG A  81     -11.283   8.989  -3.100  1.00  1.05           C  
ATOM   1317  C   ARG A  81     -10.498   7.955  -3.922  1.00  1.05           C  
ATOM   1318  O   ARG A  81     -10.989   6.854  -4.179  1.00  1.05           O  
ATOM   1319  CB  ARG A  81     -12.270   9.682  -4.023  1.00  1.05           C  
ATOM   1320  CG  ARG A  81     -11.681  10.358  -5.252  1.00  1.05           C  
ATOM   1321  CD  ARG A  81     -12.766  10.964  -6.081  1.00  1.05           C  
ATOM   1322  NE  ARG A  81     -12.288  11.540  -7.336  1.00  1.05           N  
ATOM   1323  CZ  ARG A  81     -11.844  12.797  -7.508  1.00  1.05           C  
ATOM   1324  NH1 ARG A  81     -11.809  13.641  -6.498  1.00  1.05           N  
ATOM   1325  NH2 ARG A  81     -11.454  13.177  -8.710  1.00  1.05           N  
ATOM   1326  H   ARG A  81     -10.485  10.926  -2.632  1.00  1.05           H  
ATOM   1327  HA  ARG A  81     -11.853   8.457  -2.339  1.00  1.05           H  
ATOM   1328 1HB  ARG A  81     -13.000   8.956  -4.374  1.00  1.05           H  
ATOM   1329 2HB  ARG A  81     -12.811  10.443  -3.462  1.00  1.05           H  
ATOM   1330 1HG  ARG A  81     -10.990  11.146  -4.941  1.00  1.05           H  
ATOM   1331 2HG  ARG A  81     -11.154   9.645  -5.837  1.00  1.05           H  
ATOM   1332 1HD  ARG A  81     -13.495  10.191  -6.323  1.00  1.05           H  
ATOM   1333 2HD  ARG A  81     -13.255  11.753  -5.510  1.00  1.05           H  
ATOM   1334  HE  ARG A  81     -12.292  10.939  -8.157  1.00  1.05           H  
ATOM   1335 1HH1 ARG A  81     -12.116  13.344  -5.583  1.00  1.05           H  
ATOM   1336 2HH1 ARG A  81     -11.489  14.587  -6.641  1.00  1.05           H  
ATOM   1337 1HH2 ARG A  81     -11.485  12.501  -9.500  1.00  1.05           H  
ATOM   1338 2HH2 ARG A  81     -11.128  14.113  -8.863  1.00  1.05           H  
ATOM   1339  N   ALA A  82      -9.254   8.291  -4.289  1.00  1.06           N  
ATOM   1340  CA  ALA A  82      -8.376   7.416  -5.063  1.00  1.06           C  
ATOM   1341  C   ALA A  82      -8.073   6.123  -4.316  1.00  1.06           C  
ATOM   1342  O   ALA A  82      -7.644   5.141  -4.917  1.00  1.06           O  
ATOM   1343  CB  ALA A  82      -7.090   8.117  -5.394  1.00  1.06           C  
ATOM   1344  H   ALA A  82      -8.900   9.210  -4.019  1.00  1.06           H  
ATOM   1345  HA  ALA A  82      -8.884   7.162  -5.988  1.00  1.06           H  
ATOM   1346 1HB  ALA A  82      -6.454   7.468  -5.996  1.00  1.06           H  
ATOM   1347 2HB  ALA A  82      -7.313   9.020  -5.939  1.00  1.06           H  
ATOM   1348 3HB  ALA A  82      -6.578   8.374  -4.469  1.00  1.06           H  
ATOM   1349  N   LYS A  83      -8.269   6.126  -2.989  1.00  1.07           N  
ATOM   1350  CA  LYS A  83      -8.035   4.958  -2.148  1.00  1.07           C  
ATOM   1351  C   LYS A  83      -8.969   3.814  -2.558  1.00  1.07           C  
ATOM   1352  O   LYS A  83      -8.705   2.645  -2.271  1.00  1.07           O  
ATOM   1353  CB  LYS A  83      -8.236   5.326  -0.678  1.00  1.07           C  
ATOM   1354  CG  LYS A  83      -7.161   6.264  -0.120  1.00  1.07           C  
ATOM   1355  CD  LYS A  83      -7.433   6.638   1.326  1.00  1.07           C  
ATOM   1356  CE  LYS A  83      -6.357   7.574   1.868  1.00  1.07           C  
ATOM   1357  NZ  LYS A  83      -6.619   7.962   3.286  1.00  1.07           N  
ATOM   1358  H   LYS A  83      -8.629   6.965  -2.537  1.00  1.07           H  
ATOM   1359  HA  LYS A  83      -7.009   4.625  -2.292  1.00  1.07           H  
ATOM   1360 1HB  LYS A  83      -9.205   5.814  -0.557  1.00  1.07           H  
ATOM   1361 2HB  LYS A  83      -8.246   4.422  -0.074  1.00  1.07           H  
ATOM   1362 1HG  LYS A  83      -6.197   5.770  -0.172  1.00  1.07           H  
ATOM   1363 2HG  LYS A  83      -7.122   7.172  -0.723  1.00  1.07           H  
ATOM   1364 1HD  LYS A  83      -8.401   7.143   1.382  1.00  1.07           H  
ATOM   1365 2HD  LYS A  83      -7.471   5.739   1.938  1.00  1.07           H  
ATOM   1366 1HE  LYS A  83      -5.391   7.075   1.808  1.00  1.07           H  
ATOM   1367 2HE  LYS A  83      -6.327   8.479   1.251  1.00  1.07           H  
ATOM   1368 1HZ  LYS A  83      -5.887   8.581   3.606  1.00  1.07           H  
ATOM   1369 2HZ  LYS A  83      -7.509   8.436   3.342  1.00  1.07           H  
ATOM   1370 3HZ  LYS A  83      -6.638   7.136   3.868  1.00  1.07           H  
ATOM   1371  N   ASN A  84     -10.083   4.159  -3.208  1.00  1.06           N  
ATOM   1372  CA  ASN A  84     -11.030   3.187  -3.713  1.00  1.06           C  
ATOM   1373  C   ASN A  84     -10.448   2.669  -5.015  1.00  1.06           C  
ATOM   1374  O   ASN A  84     -10.300   3.427  -5.981  1.00  1.06           O  
ATOM   1375  CB  ASN A  84     -12.401   3.797  -3.926  1.00  1.06           C  
ATOM   1376  CG  ASN A  84     -13.470   2.781  -4.315  1.00  1.06           C  
ATOM   1377  OD1 ASN A  84     -13.279   1.831  -5.104  1.00  1.06           O  
ATOM   1378  ND2 ASN A  84     -14.638   2.978  -3.748  1.00  1.06           N  
ATOM   1379  H   ASN A  84     -10.264   5.142  -3.410  1.00  1.06           H  
ATOM   1380  HA  ASN A  84     -11.105   2.352  -3.016  1.00  1.06           H  
ATOM   1381 1HB  ASN A  84     -12.713   4.308  -3.014  1.00  1.06           H  
ATOM   1382 2HB  ASN A  84     -12.332   4.554  -4.706  1.00  1.06           H  
ATOM   1383 1HD2 ASN A  84     -15.402   2.361  -3.941  1.00  1.06           H  
ATOM   1384 2HD2 ASN A  84     -14.765   3.748  -3.120  1.00  1.06           H  
ATOM   1385  N   ASP A  85     -10.153   1.372  -5.070  1.00  1.04           N  
ATOM   1386  CA  ASP A  85      -9.519   0.777  -6.245  1.00  1.04           C  
ATOM   1387  C   ASP A  85     -10.301   1.053  -7.534  1.00  1.04           C  
ATOM   1388  O   ASP A  85      -9.725   1.021  -8.628  1.00  1.04           O  
ATOM   1389  CB  ASP A  85      -9.360  -0.737  -6.066  1.00  1.04           C  
ATOM   1390  CG  ASP A  85      -8.258  -1.139  -5.056  1.00  1.04           C  
ATOM   1391  OD1 ASP A  85      -7.456  -0.299  -4.694  1.00  1.04           O  
ATOM   1392  OD2 ASP A  85      -8.233  -2.281  -4.668  1.00  1.04           O  
ATOM   1393  H   ASP A  85     -10.324   0.801  -4.254  1.00  1.04           H  
ATOM   1394  HA  ASP A  85      -8.526   1.212  -6.345  1.00  1.04           H  
ATOM   1395 1HB  ASP A  85     -10.307  -1.161  -5.731  1.00  1.04           H  
ATOM   1396 2HB  ASP A  85      -9.128  -1.190  -7.031  1.00  1.04           H  
ATOM   1397  N   ARG A  86     -11.619   1.267  -7.432  1.00  1.01           N  
ATOM   1398  CA  ARG A  86     -12.416   1.567  -8.613  1.00  1.01           C  
ATOM   1399  C   ARG A  86     -11.964   2.878  -9.256  1.00  1.01           C  
ATOM   1400  O   ARG A  86     -11.851   2.961 -10.478  1.00  1.01           O  
ATOM   1401  CB  ARG A  86     -13.891   1.673  -8.277  1.00  1.01           C  
ATOM   1402  CG  ARG A  86     -14.784   1.922  -9.472  1.00  1.01           C  
ATOM   1403  CD  ARG A  86     -16.220   1.963  -9.101  1.00  1.01           C  
ATOM   1404  NE  ARG A  86     -17.075   2.155 -10.268  1.00  1.01           N  
ATOM   1405  CZ  ARG A  86     -17.407   3.352 -10.796  1.00  1.01           C  
ATOM   1406  NH1 ARG A  86     -16.955   4.463 -10.256  1.00  1.01           N  
ATOM   1407  NH2 ARG A  86     -18.190   3.407 -11.860  1.00  1.01           N  
ATOM   1408  H   ARG A  86     -12.069   1.294  -6.517  1.00  1.01           H  
ATOM   1409  HA  ARG A  86     -12.280   0.762  -9.335  1.00  1.01           H  
ATOM   1410 1HB  ARG A  86     -14.222   0.763  -7.781  1.00  1.01           H  
ATOM   1411 2HB  ARG A  86     -14.042   2.499  -7.583  1.00  1.01           H  
ATOM   1412 1HG  ARG A  86     -14.520   2.886  -9.895  1.00  1.01           H  
ATOM   1413 2HG  ARG A  86     -14.634   1.141 -10.218  1.00  1.01           H  
ATOM   1414 1HD  ARG A  86     -16.500   1.025  -8.622  1.00  1.01           H  
ATOM   1415 2HD  ARG A  86     -16.391   2.788  -8.411  1.00  1.01           H  
ATOM   1416  HE  ARG A  86     -17.447   1.328 -10.715  1.00  1.01           H  
ATOM   1417 1HH1 ARG A  86     -16.356   4.423  -9.442  1.00  1.01           H  
ATOM   1418 2HH1 ARG A  86     -17.208   5.356 -10.655  1.00  1.01           H  
ATOM   1419 1HH2 ARG A  86     -18.538   2.553 -12.275  1.00  1.01           H  
ATOM   1420 2HH2 ARG A  86     -18.440   4.299 -12.257  1.00  1.01           H  
ATOM   1421  N   VAL A  87     -11.702   3.895  -8.420  1.00  0.98           N  
ATOM   1422  CA  VAL A  87     -11.305   5.228  -8.872  1.00  0.98           C  
ATOM   1423  C   VAL A  87      -9.899   5.179  -9.392  1.00  0.98           C  
ATOM   1424  O   VAL A  87      -9.570   5.749 -10.442  1.00  0.98           O  
ATOM   1425  CB  VAL A  87     -11.333   6.250  -7.730  1.00  0.98           C  
ATOM   1426  CG1 VAL A  87     -10.750   7.583  -8.233  1.00  0.98           C  
ATOM   1427  CG2 VAL A  87     -12.747   6.412  -7.211  1.00  0.98           C  
ATOM   1428  H   VAL A  87     -11.727   3.726  -7.417  1.00  0.98           H  
ATOM   1429  HA  VAL A  87     -11.978   5.548  -9.668  1.00  0.98           H  
ATOM   1430  HB  VAL A  87     -10.697   5.893  -6.916  1.00  0.98           H  
ATOM   1431 1HG1 VAL A  87     -10.739   8.291  -7.440  1.00  0.98           H  
ATOM   1432 2HG1 VAL A  87      -9.729   7.425  -8.583  1.00  0.98           H  
ATOM   1433 3HG1 VAL A  87     -11.357   7.967  -9.054  1.00  0.98           H  
ATOM   1434 1HG2 VAL A  87     -12.749   7.129  -6.388  1.00  0.98           H  
ATOM   1435 2HG2 VAL A  87     -13.392   6.770  -8.010  1.00  0.98           H  
ATOM   1436 3HG2 VAL A  87     -13.109   5.448  -6.853  1.00  0.98           H  
ATOM   1437  N   TRP A  88      -9.063   4.471  -8.648  1.00  0.96           N  
ATOM   1438  CA  TRP A  88      -7.691   4.314  -9.056  1.00  0.96           C  
ATOM   1439  C   TRP A  88      -7.653   3.638 -10.425  1.00  0.96           C  
ATOM   1440  O   TRP A  88      -6.978   4.089 -11.341  1.00  0.96           O  
ATOM   1441  CB  TRP A  88      -6.914   3.518  -8.020  1.00  0.96           C  
ATOM   1442  CG  TRP A  88      -5.524   3.250  -8.395  1.00  0.96           C  
ATOM   1443  CD1 TRP A  88      -4.480   4.068  -8.221  1.00  0.96           C  
ATOM   1444  CD2 TRP A  88      -4.997   2.050  -8.995  1.00  0.96           C  
ATOM   1445  NE1 TRP A  88      -3.338   3.475  -8.676  1.00  0.96           N  
ATOM   1446  CE2 TRP A  88      -3.632   2.246  -9.149  1.00  0.96           C  
ATOM   1447  CE3 TRP A  88      -5.568   0.843  -9.404  1.00  0.96           C  
ATOM   1448  CZ2 TRP A  88      -2.808   1.285  -9.700  1.00  0.96           C  
ATOM   1449  CZ3 TRP A  88      -4.747  -0.128  -9.958  1.00  0.96           C  
ATOM   1450  CH2 TRP A  88      -3.397   0.090 -10.103  1.00  0.96           C  
ATOM   1451  H   TRP A  88      -9.404   4.037  -7.785  1.00  0.96           H  
ATOM   1452  HA  TRP A  88      -7.243   5.299  -9.126  1.00  0.96           H  
ATOM   1453 1HB  TRP A  88      -6.924   4.044  -7.069  1.00  0.96           H  
ATOM   1454 2HB  TRP A  88      -7.407   2.567  -7.867  1.00  0.96           H  
ATOM   1455  HD1 TRP A  88      -4.537   5.062  -7.784  1.00  0.96           H  
ATOM   1456  HE1 TRP A  88      -2.423   3.900  -8.659  1.00  0.96           H  
ATOM   1457  HE3 TRP A  88      -6.639   0.668  -9.291  1.00  0.96           H  
ATOM   1458  HZ2 TRP A  88      -1.738   1.440  -9.820  1.00  0.96           H  
ATOM   1459  HZ3 TRP A  88      -5.202  -1.066 -10.277  1.00  0.96           H  
ATOM   1460  HH2 TRP A  88      -2.776  -0.692 -10.542  1.00  0.96           H  
ATOM   1461  N   THR A  89      -8.408   2.575 -10.608  1.00  0.94           N  
ATOM   1462  CA  THR A  89      -8.376   1.937 -11.903  1.00  0.94           C  
ATOM   1463  C   THR A  89      -8.939   2.827 -13.024  1.00  0.94           C  
ATOM   1464  O   THR A  89      -8.316   2.988 -14.082  1.00  0.94           O  
ATOM   1465  CB  THR A  89      -9.207   0.654 -11.873  1.00  0.94           C  
ATOM   1466  OG1 THR A  89      -8.675  -0.242 -10.897  1.00  0.94           O  
ATOM   1467  CG2 THR A  89      -9.182   0.000 -13.236  1.00  0.94           C  
ATOM   1468  H   THR A  89      -8.976   2.180  -9.861  1.00  0.94           H  
ATOM   1469  HA  THR A  89      -7.342   1.689 -12.137  1.00  0.94           H  
ATOM   1470  HB  THR A  89     -10.238   0.896 -11.604  1.00  0.94           H  
ATOM   1471  HG1 THR A  89      -8.895   0.115 -10.003  1.00  0.94           H  
ATOM   1472 1HG2 THR A  89      -9.779  -0.910 -13.211  1.00  0.94           H  
ATOM   1473 2HG2 THR A  89      -9.598   0.689 -13.973  1.00  0.94           H  
ATOM   1474 3HG2 THR A  89      -8.155  -0.243 -13.503  1.00  0.94           H  
ATOM   1475  N   LEU A  90     -10.109   3.431 -12.798  1.00  0.94           N  
ATOM   1476  CA  LEU A  90     -10.770   4.150 -13.876  1.00  0.94           C  
ATOM   1477  C   LEU A  90     -10.255   5.557 -14.159  1.00  0.94           C  
ATOM   1478  O   LEU A  90     -10.081   5.920 -15.324  1.00  0.94           O  
ATOM   1479  CB  LEU A  90     -12.265   4.238 -13.568  1.00  0.94           C  
ATOM   1480  CG  LEU A  90     -13.009   2.901 -13.521  1.00  0.94           C  
ATOM   1481  CD1 LEU A  90     -14.448   3.154 -13.085  1.00  0.94           C  
ATOM   1482  CD2 LEU A  90     -12.935   2.230 -14.882  1.00  0.94           C  
ATOM   1483  H   LEU A  90     -10.585   3.326 -11.901  1.00  0.94           H  
ATOM   1484  HA  LEU A  90     -10.643   3.562 -14.783  1.00  0.94           H  
ATOM   1485 1HB  LEU A  90     -12.382   4.710 -12.590  1.00  0.94           H  
ATOM   1486 2HB  LEU A  90     -12.739   4.870 -14.314  1.00  0.94           H  
ATOM   1487  HG  LEU A  90     -12.543   2.253 -12.779  1.00  0.94           H  
ATOM   1488 1HD1 LEU A  90     -14.985   2.208 -13.027  1.00  0.94           H  
ATOM   1489 2HD1 LEU A  90     -14.443   3.630 -12.110  1.00  0.94           H  
ATOM   1490 3HD1 LEU A  90     -14.938   3.806 -13.804  1.00  0.94           H  
ATOM   1491 1HD2 LEU A  90     -13.460   1.275 -14.844  1.00  0.94           H  
ATOM   1492 2HD2 LEU A  90     -13.401   2.871 -15.630  1.00  0.94           H  
ATOM   1493 3HD2 LEU A  90     -11.891   2.061 -15.146  1.00  0.94           H  
ATOM   1494  N   GLU A  91     -10.037   6.373 -13.128  1.00  0.95           N  
ATOM   1495  CA  GLU A  91      -9.585   7.731 -13.387  1.00  0.95           C  
ATOM   1496  C   GLU A  91      -8.063   7.822 -13.436  1.00  0.95           C  
ATOM   1497  O   GLU A  91      -7.491   8.393 -14.367  1.00  0.95           O  
ATOM   1498  CB  GLU A  91     -10.129   8.725 -12.348  1.00  0.95           C  
ATOM   1499  CG  GLU A  91      -9.684  10.164 -12.674  1.00  0.95           C  
ATOM   1500  CD  GLU A  91     -10.225  11.287 -11.799  1.00  0.95           C  
ATOM   1501  OE1 GLU A  91     -11.157  11.111 -11.037  1.00  0.95           O  
ATOM   1502  OE2 GLU A  91      -9.629  12.356 -11.893  1.00  0.95           O  
ATOM   1503  H   GLU A  91     -10.150   6.056 -12.169  1.00  0.95           H  
ATOM   1504  HA  GLU A  91      -9.967   8.036 -14.361  1.00  0.95           H  
ATOM   1505 1HB  GLU A  91     -11.217   8.686 -12.326  1.00  0.95           H  
ATOM   1506 2HB  GLU A  91      -9.760   8.461 -11.354  1.00  0.95           H  
ATOM   1507 1HG  GLU A  91      -8.598  10.181 -12.608  1.00  0.95           H  
ATOM   1508 2HG  GLU A  91      -9.947  10.373 -13.710  1.00  0.95           H  
ATOM   1509  N   PHE A  92      -7.403   7.268 -12.425  1.00  0.97           N  
ATOM   1510  CA  PHE A  92      -5.947   7.378 -12.335  1.00  0.97           C  
ATOM   1511  C   PHE A  92      -5.236   6.542 -13.404  1.00  0.97           C  
ATOM   1512  O   PHE A  92      -4.623   7.097 -14.312  1.00  0.97           O  
ATOM   1513  CB  PHE A  92      -5.517   6.932 -10.944  1.00  0.97           C  
ATOM   1514  CG  PHE A  92      -4.098   6.886 -10.596  1.00  0.97           C  
ATOM   1515  CD1 PHE A  92      -3.506   7.886  -9.941  1.00  0.97           C  
ATOM   1516  CD2 PHE A  92      -3.357   5.789 -10.914  1.00  0.97           C  
ATOM   1517  CE1 PHE A  92      -2.200   7.772  -9.587  1.00  0.97           C  
ATOM   1518  CE2 PHE A  92      -2.074   5.679 -10.588  1.00  0.97           C  
ATOM   1519  CZ  PHE A  92      -1.485   6.657  -9.919  1.00  0.97           C  
ATOM   1520  H   PHE A  92      -7.933   6.766 -11.708  1.00  0.97           H  
ATOM   1521  HA  PHE A  92      -5.671   8.424 -12.474  1.00  0.97           H  
ATOM   1522 1HB  PHE A  92      -6.011   7.569 -10.214  1.00  0.97           H  
ATOM   1523 2HB  PHE A  92      -5.876   5.982 -10.782  1.00  0.97           H  
ATOM   1524  HD1 PHE A  92      -4.086   8.759  -9.676  1.00  0.97           H  
ATOM   1525  HD2 PHE A  92      -3.818   4.988 -11.420  1.00  0.97           H  
ATOM   1526  HE1 PHE A  92      -1.730   8.559  -9.031  1.00  0.97           H  
ATOM   1527  HE2 PHE A  92      -1.540   4.791 -10.852  1.00  0.97           H  
ATOM   1528  HZ  PHE A  92      -0.460   6.552  -9.640  1.00  0.97           H  
ATOM   1529  N   VAL A  93      -5.383   5.213 -13.364  1.00  0.99           N  
ATOM   1530  CA  VAL A  93      -4.645   4.375 -14.305  1.00  0.99           C  
ATOM   1531  C   VAL A  93      -5.141   4.639 -15.695  1.00  0.99           C  
ATOM   1532  O   VAL A  93      -4.345   4.807 -16.624  1.00  0.99           O  
ATOM   1533  CB  VAL A  93      -4.791   2.876 -14.010  1.00  0.99           C  
ATOM   1534  CG1 VAL A  93      -4.130   2.092 -15.129  1.00  0.99           C  
ATOM   1535  CG2 VAL A  93      -4.179   2.539 -12.684  1.00  0.99           C  
ATOM   1536  H   VAL A  93      -5.956   4.788 -12.641  1.00  0.99           H  
ATOM   1537  HA  VAL A  93      -3.589   4.639 -14.249  1.00  0.99           H  
ATOM   1538  HB  VAL A  93      -5.842   2.610 -13.999  1.00  0.99           H  
ATOM   1539 1HG1 VAL A  93      -4.240   1.025 -14.943  1.00  0.99           H  
ATOM   1540 2HG1 VAL A  93      -4.601   2.346 -16.080  1.00  0.99           H  
ATOM   1541 3HG1 VAL A  93      -3.076   2.348 -15.166  1.00  0.99           H  
ATOM   1542 1HG2 VAL A  93      -4.298   1.477 -12.507  1.00  0.99           H  
ATOM   1543 2HG2 VAL A  93      -3.121   2.796 -12.684  1.00  0.99           H  
ATOM   1544 3HG2 VAL A  93      -4.691   3.087 -11.906  1.00  0.99           H  
ATOM   1545  N   GLY A  94      -6.462   4.706 -15.821  1.00  1.01           N  
ATOM   1546  CA  GLY A  94      -7.114   5.005 -17.072  1.00  1.01           C  
ATOM   1547  C   GLY A  94      -6.500   6.235 -17.724  1.00  1.01           C  
ATOM   1548  O   GLY A  94      -6.070   6.155 -18.877  1.00  1.01           O  
ATOM   1549  H   GLY A  94      -7.050   4.491 -15.016  1.00  1.01           H  
ATOM   1550 1HA  GLY A  94      -7.031   4.149 -17.740  1.00  1.01           H  
ATOM   1551 2HA  GLY A  94      -8.175   5.174 -16.889  1.00  1.01           H  
ATOM   1552  N   LYS A  95      -6.412   7.366 -17.007  1.00  1.03           N  
ATOM   1553  CA  LYS A  95      -5.861   8.564 -17.629  1.00  1.03           C  
ATOM   1554  C   LYS A  95      -4.374   8.415 -17.925  1.00  1.03           C  
ATOM   1555  O   LYS A  95      -3.887   8.904 -18.945  1.00  1.03           O  
ATOM   1556  CB  LYS A  95      -6.043   9.795 -16.766  1.00  1.03           C  
ATOM   1557  CG  LYS A  95      -5.631  11.099 -17.485  1.00  1.03           C  
ATOM   1558  CD  LYS A  95      -6.510  11.331 -18.715  1.00  1.03           C  
ATOM   1559  CE  LYS A  95      -7.972  11.578 -18.306  1.00  1.03           C  
ATOM   1560  NZ  LYS A  95      -8.846  11.907 -19.478  1.00  1.03           N  
ATOM   1561  H   LYS A  95      -6.753   7.430 -16.045  1.00  1.03           H  
ATOM   1562  HA  LYS A  95      -6.381   8.724 -18.575  1.00  1.03           H  
ATOM   1563 1HB  LYS A  95      -7.083   9.874 -16.450  1.00  1.03           H  
ATOM   1564 2HB  LYS A  95      -5.429   9.681 -15.872  1.00  1.03           H  
ATOM   1565 1HG  LYS A  95      -5.746  11.953 -16.851  1.00  1.03           H  
ATOM   1566 2HG  LYS A  95      -4.587  11.031 -17.788  1.00  1.03           H  
ATOM   1567 1HD  LYS A  95      -6.143  12.190 -19.277  1.00  1.03           H  
ATOM   1568 2HD  LYS A  95      -6.479  10.459 -19.361  1.00  1.03           H  
ATOM   1569 1HE  LYS A  95      -8.356  10.679 -17.826  1.00  1.03           H  
ATOM   1570 2HE  LYS A  95      -8.008  12.404 -17.594  1.00  1.03           H  
ATOM   1571 1HZ  LYS A  95      -9.793  12.049 -19.178  1.00  1.03           H  
ATOM   1572 2HZ  LYS A  95      -8.510  12.735 -19.935  1.00  1.03           H  
ATOM   1573 3HZ  LYS A  95      -8.812  11.119 -20.145  1.00  1.03           H  
ATOM   1574  N   LEU A  96      -3.622   7.748 -17.047  1.00  1.07           N  
ATOM   1575  CA  LEU A  96      -2.192   7.646 -17.306  1.00  1.07           C  
ATOM   1576  C   LEU A  96      -1.983   6.871 -18.611  1.00  1.07           C  
ATOM   1577  O   LEU A  96      -1.099   7.192 -19.421  1.00  1.07           O  
ATOM   1578  CB  LEU A  96      -1.476   6.934 -16.143  1.00  1.07           C  
ATOM   1579  CG  LEU A  96      -1.484   7.683 -14.809  1.00  1.07           C  
ATOM   1580  CD1 LEU A  96      -0.770   6.849 -13.734  1.00  1.07           C  
ATOM   1581  CD2 LEU A  96      -0.938   8.992 -15.007  1.00  1.07           C  
ATOM   1582  H   LEU A  96      -4.029   7.347 -16.199  1.00  1.07           H  
ATOM   1583  HA  LEU A  96      -1.782   8.649 -17.419  1.00  1.07           H  
ATOM   1584 1HB  LEU A  96      -1.988   5.993 -15.967  1.00  1.07           H  
ATOM   1585 2HB  LEU A  96      -0.445   6.732 -16.424  1.00  1.07           H  
ATOM   1586  HG  LEU A  96      -2.477   7.812 -14.480  1.00  1.07           H  
ATOM   1587 1HD1 LEU A  96      -0.806   7.381 -12.786  1.00  1.07           H  
ATOM   1588 2HD1 LEU A  96      -1.274   5.888 -13.630  1.00  1.07           H  
ATOM   1589 3HD1 LEU A  96       0.263   6.685 -14.013  1.00  1.07           H  
ATOM   1590 1HD2 LEU A  96      -0.965   9.501 -14.102  1.00  1.07           H  
ATOM   1591 2HD2 LEU A  96       0.025   8.934 -15.331  1.00  1.07           H  
ATOM   1592 3HD2 LEU A  96      -1.533   9.521 -15.747  1.00  1.07           H  
ATOM   1593  N   ASP A  97      -2.835   5.864 -18.829  1.00  1.12           N  
ATOM   1594  CA  ASP A  97      -2.757   5.044 -20.018  1.00  1.12           C  
ATOM   1595  C   ASP A  97      -3.244   5.836 -21.224  1.00  1.12           C  
ATOM   1596  O   ASP A  97      -2.647   5.760 -22.300  1.00  1.12           O  
ATOM   1597  CB  ASP A  97      -3.573   3.773 -19.851  1.00  1.12           C  
ATOM   1598  CG  ASP A  97      -3.252   2.758 -20.909  1.00  1.12           C  
ATOM   1599  OD1 ASP A  97      -2.112   2.303 -20.973  1.00  1.12           O  
ATOM   1600  OD2 ASP A  97      -4.136   2.415 -21.668  1.00  1.12           O  
ATOM   1601  H   ASP A  97      -3.538   5.645 -18.123  1.00  1.12           H  
ATOM   1602  HA  ASP A  97      -1.717   4.769 -20.182  1.00  1.12           H  
ATOM   1603 1HB  ASP A  97      -3.411   3.357 -18.865  1.00  1.12           H  
ATOM   1604 2HB  ASP A  97      -4.635   4.026 -19.913  1.00  1.12           H  
ATOM   1605  N   GLU A  98      -4.322   6.608 -21.055  1.00  1.19           N  
ATOM   1606  CA  GLU A  98      -4.848   7.411 -22.148  1.00  1.19           C  
ATOM   1607  C   GLU A  98      -3.778   8.348 -22.668  1.00  1.19           C  
ATOM   1608  O   GLU A  98      -3.623   8.500 -23.877  1.00  1.19           O  
ATOM   1609  CB  GLU A  98      -6.058   8.230 -21.704  1.00  1.19           C  
ATOM   1610  CG  GLU A  98      -6.690   9.099 -22.808  1.00  1.19           C  
ATOM   1611  CD  GLU A  98      -7.935   9.885 -22.351  1.00  1.19           C  
ATOM   1612  OE1 GLU A  98      -8.364   9.721 -21.230  1.00  1.19           O  
ATOM   1613  OE2 GLU A  98      -8.425  10.682 -23.122  1.00  1.19           O  
ATOM   1614  H   GLU A  98      -4.802   6.618 -20.157  1.00  1.19           H  
ATOM   1615  HA  GLU A  98      -5.150   6.745 -22.954  1.00  1.19           H  
ATOM   1616 1HB  GLU A  98      -6.822   7.568 -21.296  1.00  1.19           H  
ATOM   1617 2HB  GLU A  98      -5.749   8.894 -20.910  1.00  1.19           H  
ATOM   1618 1HG  GLU A  98      -5.936   9.810 -23.144  1.00  1.19           H  
ATOM   1619 2HG  GLU A  98      -6.951   8.465 -23.655  1.00  1.19           H  
ATOM   1620  N   ARG A  99      -3.015   8.962 -21.762  1.00  1.31           N  
ATOM   1621  CA  ARG A  99      -1.958   9.865 -22.183  1.00  1.31           C  
ATOM   1622  C   ARG A  99      -0.858   9.125 -22.942  1.00  1.31           C  
ATOM   1623  O   ARG A  99      -0.335   9.636 -23.940  1.00  1.31           O  
ATOM   1624  CB  ARG A  99      -1.374  10.590 -20.982  1.00  1.31           C  
ATOM   1625  CG  ARG A  99      -2.348  11.568 -20.313  1.00  1.31           C  
ATOM   1626  CD  ARG A  99      -2.722  12.686 -21.214  1.00  1.31           C  
ATOM   1627  NE  ARG A  99      -3.597  13.652 -20.559  1.00  1.31           N  
ATOM   1628  CZ  ARG A  99      -4.229  14.661 -21.194  1.00  1.31           C  
ATOM   1629  NH1 ARG A  99      -4.071  14.828 -22.491  1.00  1.31           N  
ATOM   1630  NH2 ARG A  99      -5.008  15.481 -20.518  1.00  1.31           N  
ATOM   1631  H   ARG A  99      -3.200   8.818 -20.766  1.00  1.31           H  
ATOM   1632  HA  ARG A  99      -2.394  10.610 -22.847  1.00  1.31           H  
ATOM   1633 1HB  ARG A  99      -1.083   9.855 -20.227  1.00  1.31           H  
ATOM   1634 2HB  ARG A  99      -0.480  11.139 -21.274  1.00  1.31           H  
ATOM   1635 1HG  ARG A  99      -3.259  11.043 -20.042  1.00  1.31           H  
ATOM   1636 2HG  ARG A  99      -1.893  11.983 -19.420  1.00  1.31           H  
ATOM   1637 1HD  ARG A  99      -1.821  13.207 -21.538  1.00  1.31           H  
ATOM   1638 2HD  ARG A  99      -3.245  12.286 -22.082  1.00  1.31           H  
ATOM   1639  HE  ARG A  99      -3.744  13.557 -19.556  1.00  1.31           H  
ATOM   1640 1HH1 ARG A  99      -3.473  14.202 -23.011  1.00  1.31           H  
ATOM   1641 2HH1 ARG A  99      -4.544  15.584 -22.963  1.00  1.31           H  
ATOM   1642 1HH2 ARG A  99      -5.132  15.352 -19.508  1.00  1.31           H  
ATOM   1643 2HH2 ARG A  99      -5.478  16.236 -20.992  1.00  1.31           H  
ATOM   1644  N   CYS A 100      -0.547   7.889 -22.524  1.00  1.47           N  
ATOM   1645  CA  CYS A 100       0.478   7.116 -23.218  1.00  1.47           C  
ATOM   1646  C   CYS A 100      -0.022   6.834 -24.648  1.00  1.47           C  
ATOM   1647  O   CYS A 100       0.718   6.983 -25.631  1.00  1.47           O  
ATOM   1648  CB  CYS A 100       0.699   5.765 -22.512  1.00  1.47           C  
ATOM   1649  SG  CYS A 100       1.399   5.840 -20.827  1.00  1.47           S  
ATOM   1650  H   CYS A 100      -0.986   7.507 -21.682  1.00  1.47           H  
ATOM   1651  HA  CYS A 100       1.404   7.684 -23.258  1.00  1.47           H  
ATOM   1652 1HB  CYS A 100      -0.237   5.219 -22.458  1.00  1.47           H  
ATOM   1653 2HB  CYS A 100       1.380   5.164 -23.119  1.00  1.47           H  
ATOM   1654  HG  CYS A 100       0.320   6.443 -20.257  1.00  1.47           H  
ATOM   1655  N   ARG A 101      -1.305   6.456 -24.752  1.00  1.70           N  
ATOM   1656  CA  ARG A 101      -1.951   6.130 -26.022  1.00  1.70           C  
ATOM   1657  C   ARG A 101      -2.136   7.321 -26.954  1.00  1.70           C  
ATOM   1658  O   ARG A 101      -1.906   7.211 -28.165  1.00  1.70           O  
ATOM   1659  CB  ARG A 101      -3.302   5.503 -25.753  1.00  1.70           C  
ATOM   1660  CG  ARG A 101      -3.256   4.090 -25.227  1.00  1.70           C  
ATOM   1661  CD  ARG A 101      -4.599   3.602 -24.872  1.00  1.70           C  
ATOM   1662  NE  ARG A 101      -4.571   2.239 -24.400  1.00  1.70           N  
ATOM   1663  CZ  ARG A 101      -4.696   1.155 -25.191  1.00  1.70           C  
ATOM   1664  NH1 ARG A 101      -4.883   1.308 -26.485  1.00  1.70           N  
ATOM   1665  NH2 ARG A 101      -4.641  -0.056 -24.670  1.00  1.70           N  
ATOM   1666  H   ARG A 101      -1.851   6.361 -23.893  1.00  1.70           H  
ATOM   1667  HA  ARG A 101      -1.330   5.392 -26.530  1.00  1.70           H  
ATOM   1668 1HB  ARG A 101      -3.831   6.103 -25.016  1.00  1.70           H  
ATOM   1669 2HB  ARG A 101      -3.896   5.505 -26.664  1.00  1.70           H  
ATOM   1670 1HG  ARG A 101      -2.855   3.449 -25.995  1.00  1.70           H  
ATOM   1671 2HG  ARG A 101      -2.623   4.044 -24.334  1.00  1.70           H  
ATOM   1672 1HD  ARG A 101      -4.996   4.225 -24.066  1.00  1.70           H  
ATOM   1673 2HD  ARG A 101      -5.256   3.657 -25.735  1.00  1.70           H  
ATOM   1674  HE  ARG A 101      -4.417   2.098 -23.390  1.00  1.70           H  
ATOM   1675 1HH1 ARG A 101      -4.930   2.237 -26.880  1.00  1.70           H  
ATOM   1676 2HH1 ARG A 101      -4.992   0.500 -27.081  1.00  1.70           H  
ATOM   1677 1HH2 ARG A 101      -4.501  -0.168 -23.670  1.00  1.70           H  
ATOM   1678 2HH2 ARG A 101      -4.741  -0.863 -25.261  1.00  1.70           H  
ATOM   1679  N   ARG A 102      -2.534   8.472 -26.418  1.00  2.02           N  
ATOM   1680  CA  ARG A 102      -2.704   9.619 -27.287  1.00  2.02           C  
ATOM   1681  C   ARG A 102      -1.375  10.031 -27.858  1.00  2.02           C  
ATOM   1682  O   ARG A 102      -1.274  10.317 -29.050  1.00  2.02           O  
ATOM   1683  CB  ARG A 102      -3.359  10.782 -26.574  1.00  2.02           C  
ATOM   1684  CG  ARG A 102      -4.847  10.595 -26.319  1.00  2.02           C  
ATOM   1685  CD  ARG A 102      -5.457  11.781 -25.675  1.00  2.02           C  
ATOM   1686  NE  ARG A 102      -6.880  11.597 -25.451  1.00  2.02           N  
ATOM   1687  CZ  ARG A 102      -7.847  11.823 -26.348  1.00  2.02           C  
ATOM   1688  NH1 ARG A 102      -7.573  12.257 -27.563  1.00  2.02           N  
ATOM   1689  NH2 ARG A 102      -9.080  11.594 -25.971  1.00  2.02           N  
ATOM   1690  H   ARG A 102      -2.736   8.540 -25.425  1.00  2.02           H  
ATOM   1691  HA  ARG A 102      -3.357   9.331 -28.110  1.00  2.02           H  
ATOM   1692 1HB  ARG A 102      -2.876  10.920 -25.604  1.00  2.02           H  
ATOM   1693 2HB  ARG A 102      -3.217  11.697 -27.149  1.00  2.02           H  
ATOM   1694 1HG  ARG A 102      -5.357  10.417 -27.264  1.00  2.02           H  
ATOM   1695 2HG  ARG A 102      -4.996   9.737 -25.662  1.00  2.02           H  
ATOM   1696 1HD  ARG A 102      -4.982  11.944 -24.706  1.00  2.02           H  
ATOM   1697 2HD  ARG A 102      -5.319  12.657 -26.304  1.00  2.02           H  
ATOM   1698  HE  ARG A 102      -7.199  11.257 -24.537  1.00  2.02           H  
ATOM   1699 1HH1 ARG A 102      -6.615  12.427 -27.833  1.00  2.02           H  
ATOM   1700 2HH1 ARG A 102      -8.320  12.418 -28.221  1.00  2.02           H  
ATOM   1701 1HH2 ARG A 102      -9.224  11.258 -25.009  1.00  2.02           H  
ATOM   1702 2HH2 ARG A 102      -9.851  11.745 -26.600  1.00  2.02           H  
ATOM   1703  N   ARG A 103      -0.334   9.994 -27.038  1.00  2.41           N  
ATOM   1704  CA  ARG A 103       0.964  10.358 -27.551  1.00  2.41           C  
ATOM   1705  C   ARG A 103       1.420   9.337 -28.602  1.00  2.41           C  
ATOM   1706  O   ARG A 103       2.031   9.702 -29.614  1.00  2.41           O  
ATOM   1707  CB  ARG A 103       1.934  10.517 -26.396  1.00  2.41           C  
ATOM   1708  CG  ARG A 103       1.668  11.758 -25.560  1.00  2.41           C  
ATOM   1709  CD  ARG A 103       2.554  11.851 -24.387  1.00  2.41           C  
ATOM   1710  NE  ARG A 103       2.357  13.096 -23.660  1.00  2.41           N  
ATOM   1711  CZ  ARG A 103       2.993  13.458 -22.519  1.00  2.41           C  
ATOM   1712  NH1 ARG A 103       3.888  12.679 -21.956  1.00  2.41           N  
ATOM   1713  NH2 ARG A 103       2.708  14.621 -21.962  1.00  2.41           N  
ATOM   1714  H   ARG A 103      -0.436   9.747 -26.050  1.00  2.41           H  
ATOM   1715  HA  ARG A 103       0.877  11.332 -28.034  1.00  2.41           H  
ATOM   1716 1HB  ARG A 103       1.888   9.639 -25.744  1.00  2.41           H  
ATOM   1717 2HB  ARG A 103       2.927  10.611 -26.756  1.00  2.41           H  
ATOM   1718 1HG  ARG A 103       1.812  12.646 -26.180  1.00  2.41           H  
ATOM   1719 2HG  ARG A 103       0.637  11.730 -25.206  1.00  2.41           H  
ATOM   1720 1HD  ARG A 103       2.291  11.040 -23.726  1.00  2.41           H  
ATOM   1721 2HD  ARG A 103       3.595  11.769 -24.681  1.00  2.41           H  
ATOM   1722  HE  ARG A 103       1.680  13.745 -24.042  1.00  2.41           H  
ATOM   1723 1HH1 ARG A 103       4.122  11.786 -22.363  1.00  2.41           H  
ATOM   1724 2HH1 ARG A 103       4.340  12.979 -21.099  1.00  2.41           H  
ATOM   1725 1HH2 ARG A 103       2.022  15.231 -22.386  1.00  2.41           H  
ATOM   1726 2HH2 ARG A 103       3.177  14.899 -21.112  1.00  2.41           H  
ATOM   1727  N   ASP A 104       1.107   8.044 -28.400  1.00  2.88           N  
ATOM   1728  CA  ASP A 104       1.480   7.023 -29.385  1.00  2.88           C  
ATOM   1729  C   ASP A 104       0.803   7.320 -30.723  1.00  2.88           C  
ATOM   1730  O   ASP A 104       1.399   7.141 -31.787  1.00  2.88           O  
ATOM   1731  CB  ASP A 104       1.070   5.623 -28.888  1.00  2.88           C  
ATOM   1732  CG  ASP A 104       1.517   4.434 -29.787  1.00  2.88           C  
ATOM   1733  OD1 ASP A 104       2.707   4.195 -29.920  1.00  2.88           O  
ATOM   1734  OD2 ASP A 104       0.666   3.734 -30.278  1.00  2.88           O  
ATOM   1735  H   ASP A 104       0.641   7.755 -27.539  1.00  2.88           H  
ATOM   1736  HA  ASP A 104       2.560   7.049 -29.528  1.00  2.88           H  
ATOM   1737 1HB  ASP A 104       1.465   5.476 -27.881  1.00  2.88           H  
ATOM   1738 2HB  ASP A 104      -0.014   5.588 -28.808  1.00  2.88           H  
ATOM   1739  N   THR A 105      -0.431   7.821 -30.659  1.00  3.39           N  
ATOM   1740  CA  THR A 105      -1.188   8.196 -31.839  1.00  3.39           C  
ATOM   1741  C   THR A 105      -0.563   9.403 -32.551  1.00  3.39           C  
ATOM   1742  O   THR A 105      -0.496   9.437 -33.782  1.00  3.39           O  
ATOM   1743  CB  THR A 105      -2.655   8.507 -31.483  1.00  3.39           C  
ATOM   1744  OG1 THR A 105      -3.273   7.339 -30.913  1.00  3.39           O  
ATOM   1745  CG2 THR A 105      -3.415   8.934 -32.723  1.00  3.39           C  
ATOM   1746  H   THR A 105      -0.874   7.909 -29.744  1.00  3.39           H  
ATOM   1747  HA  THR A 105      -1.177   7.355 -32.531  1.00  3.39           H  
ATOM   1748  HB  THR A 105      -2.690   9.310 -30.761  1.00  3.39           H  
ATOM   1749  HG1 THR A 105      -2.808   7.104 -30.085  1.00  3.39           H  
ATOM   1750 1HG2 THR A 105      -4.447   9.155 -32.456  1.00  3.39           H  
ATOM   1751 2HG2 THR A 105      -2.947   9.825 -33.143  1.00  3.39           H  
ATOM   1752 3HG2 THR A 105      -3.392   8.131 -33.458  1.00  3.39           H  
ATOM   1753  N   GLU A 106      -0.128  10.401 -31.771  1.00  3.89           N  
ATOM   1754  CA  GLU A 106       0.427  11.640 -32.322  1.00  3.89           C  
ATOM   1755  C   GLU A 106       1.685  11.487 -33.187  1.00  3.89           C  
ATOM   1756  O   GLU A 106       1.778  12.152 -34.222  1.00  3.89           O  
ATOM   1757  CB  GLU A 106       0.796  12.609 -31.180  1.00  3.89           C  
ATOM   1758  CG  GLU A 106      -0.370  13.260 -30.437  1.00  3.89           C  
ATOM   1759  CD  GLU A 106       0.061  14.069 -29.183  1.00  3.89           C  
ATOM   1760  OE1 GLU A 106       1.221  14.008 -28.778  1.00  3.89           O  
ATOM   1761  OE2 GLU A 106      -0.782  14.749 -28.643  1.00  3.89           O  
ATOM   1762  H   GLU A 106      -0.234  10.304 -30.762  1.00  3.89           H  
ATOM   1763  HA  GLU A 106      -0.345  12.099 -32.937  1.00  3.89           H  
ATOM   1764 1HB  GLU A 106       1.393  12.078 -30.445  1.00  3.89           H  
ATOM   1765 2HB  GLU A 106       1.420  13.408 -31.580  1.00  3.89           H  
ATOM   1766 1HG  GLU A 106      -0.879  13.934 -31.123  1.00  3.89           H  
ATOM   1767 2HG  GLU A 106      -1.076  12.496 -30.148  1.00  3.89           H  
ATOM   1768  N   GLN A 107       2.631  10.619 -32.791  1.00  4.32           N  
ATOM   1769  CA  GLN A 107       3.902  10.479 -33.542  1.00  4.32           C  
ATOM   1770  C   GLN A 107       4.902   9.451 -32.978  1.00  4.32           C  
ATOM   1771  O   GLN A 107       5.108   8.405 -33.607  1.00  4.32           O  
ATOM   1772  OXT GLN A 107       5.791   9.846 -32.210  1.00  4.32           O  
ATOM   1773  CB  GLN A 107       4.597  11.852 -33.643  1.00  4.32           C  
ATOM   1774  CG  GLN A 107       5.956  11.879 -34.293  1.00  4.32           C  
ATOM   1775  CD  GLN A 107       6.563  13.292 -34.223  1.00  4.32           C  
ATOM   1776  OE1 GLN A 107       6.637  13.897 -33.128  1.00  4.32           O  
ATOM   1777  NE2 GLN A 107       6.994  13.817 -35.368  1.00  4.32           N  
ATOM   1778  H   GLN A 107       2.463  10.101 -31.923  1.00  4.32           H  
ATOM   1779  HA  GLN A 107       3.646  10.157 -34.551  1.00  4.32           H  
ATOM   1780 1HB  GLN A 107       4.043  12.479 -34.320  1.00  4.32           H  
ATOM   1781 2HB  GLN A 107       4.580  12.354 -32.724  1.00  4.32           H  
ATOM   1782 1HG  GLN A 107       6.620  11.188 -33.776  1.00  4.32           H  
ATOM   1783 2HG  GLN A 107       5.856  11.596 -35.341  1.00  4.32           H  
ATOM   1784 1HE2 GLN A 107       7.398  14.734 -35.379  1.00  4.32           H  
ATOM   1785 2HE2 GLN A 107       6.915  13.297 -36.219  1.00  4.32           H  
TER    1786
ENDMDL

REMARK ID 209201 MODEL 4 2022-02-12_00000218_1_11
PFRMAT TS
TARGET 2022-02-12_00000218_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.585  -1.315   0.251  1.00  9.56           N  
ATOM      2  CA  GLN A   1       2.977  -0.939   0.033  1.00  9.56           C  
ATOM      3  C   GLN A   1       3.112   0.568   0.135  1.00  9.56           C  
ATOM      4  O   GLN A   1       2.716   1.295  -0.778  1.00  9.56           O  
ATOM      5  CB  GLN A   1       3.452  -1.426  -1.345  1.00  9.56           C  
ATOM      6  CG  GLN A   1       4.926  -1.122  -1.712  1.00  9.56           C  
ATOM      7  CD  GLN A   1       5.959  -1.897  -0.878  1.00  9.56           C  
ATOM      8  OE1 GLN A   1       5.949  -3.138  -0.862  1.00  9.56           O  
ATOM      9  NE2 GLN A   1       6.867  -1.185  -0.221  1.00  9.56           N  
ATOM     10 1H   GLN A   1       1.508  -2.318   0.311  1.00  9.56           H  
ATOM     11 2H   GLN A   1       1.260  -0.897   1.112  1.00  9.56           H  
ATOM     12 3H   GLN A   1       1.023  -0.977  -0.516  1.00  9.56           H  
ATOM     13  HA  GLN A   1       3.596  -1.390   0.808  1.00  9.56           H  
ATOM     14 1HB  GLN A   1       3.311  -2.504  -1.412  1.00  9.56           H  
ATOM     15 2HB  GLN A   1       2.829  -0.971  -2.113  1.00  9.56           H  
ATOM     16 1HG  GLN A   1       5.085  -1.365  -2.760  1.00  9.56           H  
ATOM     17 2HG  GLN A   1       5.107  -0.054  -1.547  1.00  9.56           H  
ATOM     18 1HE2 GLN A   1       7.564  -1.632   0.327  1.00  9.56           H  
ATOM     19 2HE2 GLN A   1       6.856  -0.152  -0.273  1.00  9.56           H  
ATOM     20  N   ASP A   2       3.695   1.021   1.243  1.00  8.86           N  
ATOM     21  CA  ASP A   2       3.886   2.442   1.538  1.00  8.86           C  
ATOM     22  C   ASP A   2       2.486   3.113   1.421  1.00  8.86           C  
ATOM     23  O   ASP A   2       1.494   2.386   1.526  1.00  8.86           O  
ATOM     24  CB  ASP A   2       4.951   2.925   0.534  1.00  8.86           C  
ATOM     25  CG  ASP A   2       6.169   2.060   0.657  1.00  8.86           C  
ATOM     26  OD1 ASP A   2       6.508   1.698   1.754  1.00  8.86           O  
ATOM     27  OD2 ASP A   2       6.710   1.681  -0.348  1.00  8.86           O  
ATOM     28  H   ASP A   2       4.014   0.354   1.933  1.00  8.86           H  
ATOM     29  HA  ASP A   2       4.258   2.557   2.556  1.00  8.86           H  
ATOM     30 1HB  ASP A   2       4.572   2.928  -0.491  1.00  8.86           H  
ATOM     31 2HB  ASP A   2       5.320   3.891   0.759  1.00  8.86           H  
ATOM     32  N   PRO A   3       2.334   4.453   1.297  1.00  8.20           N  
ATOM     33  CA  PRO A   3       1.079   5.109   0.964  1.00  8.20           C  
ATOM     34  C   PRO A   3       0.602   4.637  -0.400  1.00  8.20           C  
ATOM     35  O   PRO A   3       1.411   4.421  -1.298  1.00  8.20           O  
ATOM     36  CB  PRO A   3       1.455   6.599   0.999  1.00  8.20           C  
ATOM     37  CG  PRO A   3       2.669   6.661   1.906  1.00  8.20           C  
ATOM     38  CD  PRO A   3       3.418   5.394   1.610  1.00  8.20           C  
ATOM     39  HA  PRO A   3       0.334   4.872   1.736  1.00  8.20           H  
ATOM     40 1HB  PRO A   3       1.645   6.965  -0.024  1.00  8.20           H  
ATOM     41 2HB  PRO A   3       0.625   7.184   1.402  1.00  8.20           H  
ATOM     42 1HG  PRO A   3       3.262   7.566   1.689  1.00  8.20           H  
ATOM     43 2HG  PRO A   3       2.356   6.734   2.960  1.00  8.20           H  
ATOM     44 1HD  PRO A   3       4.021   5.589   0.719  1.00  8.20           H  
ATOM     45 2HD  PRO A   3       4.010   5.062   2.475  1.00  8.20           H  
ATOM     46  N   ARG A   4      -0.705   4.527  -0.598  1.00  7.59           N  
ATOM     47  CA  ARG A   4      -1.168   4.097  -1.910  1.00  7.59           C  
ATOM     48  C   ARG A   4      -0.729   5.083  -2.989  1.00  7.59           C  
ATOM     49  O   ARG A   4      -0.955   6.293  -2.885  1.00  7.59           O  
ATOM     50  CB  ARG A   4      -2.678   3.917  -1.922  1.00  7.59           C  
ATOM     51  CG  ARG A   4      -3.171   2.732  -1.095  1.00  7.59           C  
ATOM     52  CD  ARG A   4      -4.656   2.590  -1.133  1.00  7.59           C  
ATOM     53  NE  ARG A   4      -5.114   1.466  -0.323  1.00  7.59           N  
ATOM     54  CZ  ARG A   4      -6.405   1.112  -0.157  1.00  7.59           C  
ATOM     55  NH1 ARG A   4      -7.359   1.796  -0.749  1.00  7.59           N  
ATOM     56  NH2 ARG A   4      -6.713   0.074   0.602  1.00  7.59           N  
ATOM     57  H   ARG A   4      -1.360   4.706   0.149  1.00  7.59           H  
ATOM     58  HA  ARG A   4      -0.714   3.130  -2.130  1.00  7.59           H  
ATOM     59 1HB  ARG A   4      -3.157   4.802  -1.533  1.00  7.59           H  
ATOM     60 2HB  ARG A   4      -3.023   3.779  -2.947  1.00  7.59           H  
ATOM     61 1HG  ARG A   4      -2.729   1.814  -1.481  1.00  7.59           H  
ATOM     62 2HG  ARG A   4      -2.867   2.869  -0.056  1.00  7.59           H  
ATOM     63 1HD  ARG A   4      -5.118   3.500  -0.749  1.00  7.59           H  
ATOM     64 2HD  ARG A   4      -4.980   2.425  -2.160  1.00  7.59           H  
ATOM     65  HE  ARG A   4      -4.412   0.913   0.151  1.00  7.59           H  
ATOM     66 1HH1 ARG A   4      -7.125   2.588  -1.330  1.00  7.59           H  
ATOM     67 2HH1 ARG A   4      -8.324   1.529  -0.624  1.00  7.59           H  
ATOM     68 1HH2 ARG A   4      -5.981  -0.454   1.058  1.00  7.59           H  
ATOM     69 2HH2 ARG A   4      -7.679  -0.192   0.727  1.00  7.59           H  
ATOM     70  N   ASN A   5      -0.204   4.539  -4.084  1.00  6.97           N  
ATOM     71  CA  ASN A   5       0.322   5.319  -5.203  1.00  6.97           C  
ATOM     72  C   ASN A   5      -0.695   5.512  -6.326  1.00  6.97           C  
ATOM     73  O   ASN A   5      -0.339   5.742  -7.483  1.00  6.97           O  
ATOM     74  CB  ASN A   5       1.592   4.669  -5.722  1.00  6.97           C  
ATOM     75  CG  ASN A   5       2.748   4.782  -4.744  1.00  6.97           C  
ATOM     76  OD1 ASN A   5       2.958   5.832  -4.123  1.00  6.97           O  
ATOM     77  ND2 ASN A   5       3.494   3.715  -4.596  1.00  6.97           N  
ATOM     78  H   ASN A   5      -0.088   3.534  -4.103  1.00  6.97           H  
ATOM     79  HA  ASN A   5       0.579   6.313  -4.830  1.00  6.97           H  
ATOM     80 1HB  ASN A   5       1.405   3.614  -5.924  1.00  6.97           H  
ATOM     81 2HB  ASN A   5       1.884   5.135  -6.659  1.00  6.97           H  
ATOM     82 1HD2 ASN A   5       4.266   3.727  -3.958  1.00  6.97           H  
ATOM     83 2HD2 ASN A   5       3.289   2.884  -5.111  1.00  6.97           H  
ATOM     84  N   SER A   6      -1.974   5.471  -5.965  1.00  6.28           N  
ATOM     85  CA  SER A   6      -3.088   5.651  -6.899  1.00  6.28           C  
ATOM     86  C   SER A   6      -3.046   7.021  -7.586  1.00  6.28           C  
ATOM     87  O   SER A   6      -3.493   7.197  -8.725  1.00  6.28           O  
ATOM     88  CB  SER A   6      -4.378   5.570  -6.113  1.00  6.28           C  
ATOM     89  OG  SER A   6      -4.481   6.690  -5.254  1.00  6.28           O  
ATOM     90  H   SER A   6      -2.176   5.295  -4.992  1.00  6.28           H  
ATOM     91  HA  SER A   6      -3.046   4.866  -7.655  1.00  6.28           H  
ATOM     92 1HB  SER A   6      -5.227   5.547  -6.796  1.00  6.28           H  
ATOM     93 2HB  SER A   6      -4.396   4.652  -5.527  1.00  6.28           H  
ATOM     94  HG  SER A   6      -4.527   7.460  -5.839  1.00  6.28           H  
ATOM     95  N   GLY A   7      -2.407   7.979  -6.932  1.00  5.46           N  
ATOM     96  CA  GLY A   7      -2.305   9.331  -7.447  1.00  5.46           C  
ATOM     97  C   GLY A   7      -1.299   9.437  -8.591  1.00  5.46           C  
ATOM     98  O   GLY A   7      -1.201  10.490  -9.223  1.00  5.46           O  
ATOM     99  H   GLY A   7      -2.025   7.767  -6.020  1.00  5.46           H  
ATOM    100 1HA  GLY A   7      -3.286   9.661  -7.791  1.00  5.46           H  
ATOM    101 2HA  GLY A   7      -2.019   9.997  -6.637  1.00  5.46           H  
ATOM    102  N   SER A   8      -0.611   8.326  -8.906  1.00  4.52           N  
ATOM    103  CA  SER A   8       0.388   8.270  -9.966  1.00  4.52           C  
ATOM    104  C   SER A   8      -0.162   8.661 -11.324  1.00  4.52           C  
ATOM    105  O   SER A   8       0.614   9.016 -12.204  1.00  4.52           O  
ATOM    106  CB  SER A   8       0.985   6.884 -10.087  1.00  4.52           C  
ATOM    107  OG  SER A   8       1.726   6.549  -8.955  1.00  4.52           O  
ATOM    108  H   SER A   8      -0.750   7.474  -8.363  1.00  4.52           H  
ATOM    109  HA  SER A   8       1.186   8.969  -9.715  1.00  4.52           H  
ATOM    110 1HB  SER A   8       0.185   6.155 -10.229  1.00  4.52           H  
ATOM    111 2HB  SER A   8       1.624   6.845 -10.968  1.00  4.52           H  
ATOM    112  HG  SER A   8       1.064   6.305  -8.281  1.00  4.52           H  
ATOM    113  N   ASP A   9      -1.487   8.599 -11.536  1.00  3.58           N  
ATOM    114  CA  ASP A   9      -1.975   9.028 -12.853  1.00  3.58           C  
ATOM    115  C   ASP A   9      -1.536  10.480 -13.125  1.00  3.58           C  
ATOM    116  O   ASP A   9      -1.209  10.853 -14.256  1.00  3.58           O  
ATOM    117  CB  ASP A   9      -3.499   8.921 -12.975  1.00  3.58           C  
ATOM    118  CG  ASP A   9      -4.025   7.478 -13.122  1.00  3.58           C  
ATOM    119  OD1 ASP A   9      -3.243   6.588 -13.379  1.00  3.58           O  
ATOM    120  OD2 ASP A   9      -5.217   7.295 -13.010  1.00  3.58           O  
ATOM    121  H   ASP A   9      -2.116   8.275 -10.789  1.00  3.58           H  
ATOM    122  HA  ASP A   9      -1.526   8.390 -13.614  1.00  3.58           H  
ATOM    123 1HB  ASP A   9      -3.958   9.367 -12.090  1.00  3.58           H  
ATOM    124 2HB  ASP A   9      -3.830   9.502 -13.836  1.00  3.58           H  
ATOM    125  N   CYS A  10      -1.485  11.308 -12.081  1.00  2.78           N  
ATOM    126  CA  CYS A  10      -1.057  12.691 -12.238  1.00  2.78           C  
ATOM    127  C   CYS A  10       0.449  12.745 -12.016  1.00  2.78           C  
ATOM    128  O   CYS A  10       0.950  13.204 -10.980  1.00  2.78           O  
ATOM    129  CB  CYS A  10      -1.796  13.611 -11.290  1.00  2.78           C  
ATOM    130  SG  CYS A  10      -3.542  13.728 -11.588  1.00  2.78           S  
ATOM    131  H   CYS A  10      -1.687  10.959 -11.145  1.00  2.78           H  
ATOM    132  HA  CYS A  10      -1.271  13.017 -13.254  1.00  2.78           H  
ATOM    133 1HB  CYS A  10      -1.668  13.246 -10.296  1.00  2.78           H  
ATOM    134 2HB  CYS A  10      -1.388  14.609 -11.348  1.00  2.78           H  
ATOM    135  HG  CYS A  10      -3.479  14.885 -12.292  1.00  2.78           H  
ATOM    136  N   LEU A  11       1.157  12.214 -12.998  1.00  2.16           N  
ATOM    137  CA  LEU A  11       2.594  12.059 -12.905  1.00  2.16           C  
ATOM    138  C   LEU A  11       3.384  13.263 -13.370  1.00  2.16           C  
ATOM    139  O   LEU A  11       3.317  13.648 -14.538  1.00  2.16           O  
ATOM    140  CB  LEU A  11       3.053  10.852 -13.733  1.00  2.16           C  
ATOM    141  CG  LEU A  11       4.572  10.598 -13.742  1.00  2.16           C  
ATOM    142  CD1 LEU A  11       5.030  10.258 -12.335  1.00  2.16           C  
ATOM    143  CD2 LEU A  11       4.888   9.466 -14.708  1.00  2.16           C  
ATOM    144  H   LEU A  11       0.632  11.854 -13.797  1.00  2.16           H  
ATOM    145  HA  LEU A  11       2.841  11.859 -11.869  1.00  2.16           H  
ATOM    146 1HB  LEU A  11       2.575   9.961 -13.345  1.00  2.16           H  
ATOM    147 2HB  LEU A  11       2.727  10.992 -14.763  1.00  2.16           H  
ATOM    148  HG  LEU A  11       5.095  11.505 -14.057  1.00  2.16           H  
ATOM    149 1HD1 LEU A  11       6.107  10.090 -12.334  1.00  2.16           H  
ATOM    150 2HD1 LEU A  11       4.796  11.088 -11.666  1.00  2.16           H  
ATOM    151 3HD1 LEU A  11       4.519   9.360 -11.992  1.00  2.16           H  
ATOM    152 1HD2 LEU A  11       5.964   9.286 -14.716  1.00  2.16           H  
ATOM    153 2HD2 LEU A  11       4.370   8.561 -14.387  1.00  2.16           H  
ATOM    154 3HD2 LEU A  11       4.557   9.739 -15.709  1.00  2.16           H  
ATOM    155  N   LEU A  12       4.165  13.824 -12.457  1.00  1.74           N  
ATOM    156  CA  LEU A  12       5.046  14.930 -12.793  1.00  1.74           C  
ATOM    157  C   LEU A  12       6.453  14.391 -12.973  1.00  1.74           C  
ATOM    158  O   LEU A  12       6.899  13.539 -12.199  1.00  1.74           O  
ATOM    159  CB  LEU A  12       5.011  16.005 -11.714  1.00  1.74           C  
ATOM    160  CG  LEU A  12       3.680  16.682 -11.528  1.00  1.74           C  
ATOM    161  CD1 LEU A  12       3.751  17.626 -10.357  1.00  1.74           C  
ATOM    162  CD2 LEU A  12       3.321  17.444 -12.787  1.00  1.74           C  
ATOM    163  H   LEU A  12       4.118  13.476 -11.505  1.00  1.74           H  
ATOM    164  HA  LEU A  12       4.720  15.368 -13.733  1.00  1.74           H  
ATOM    165 1HB  LEU A  12       5.288  15.551 -10.770  1.00  1.74           H  
ATOM    166 2HB  LEU A  12       5.749  16.769 -11.965  1.00  1.74           H  
ATOM    167  HG  LEU A  12       2.930  15.935 -11.342  1.00  1.74           H  
ATOM    168 1HD1 LEU A  12       2.793  18.120 -10.223  1.00  1.74           H  
ATOM    169 2HD1 LEU A  12       3.991  17.062  -9.466  1.00  1.74           H  
ATOM    170 3HD1 LEU A  12       4.516  18.370 -10.540  1.00  1.74           H  
ATOM    171 1HD2 LEU A  12       2.349  17.926 -12.656  1.00  1.74           H  
ATOM    172 2HD2 LEU A  12       4.080  18.200 -12.988  1.00  1.74           H  
ATOM    173 3HD2 LEU A  12       3.272  16.748 -13.630  1.00  1.74           H  
ATOM    174  N   SER A  13       7.162  14.901 -13.973  1.00  1.47           N  
ATOM    175  CA  SER A  13       8.525  14.450 -14.213  1.00  1.47           C  
ATOM    176  C   SER A  13       9.458  15.058 -13.201  1.00  1.47           C  
ATOM    177  O   SER A  13       9.112  16.044 -12.550  1.00  1.47           O  
ATOM    178  CB  SER A  13       8.997  14.826 -15.604  1.00  1.47           C  
ATOM    179  OG  SER A  13       9.182  16.223 -15.744  1.00  1.47           O  
ATOM    180  H   SER A  13       6.730  15.608 -14.572  1.00  1.47           H  
ATOM    181  HA  SER A  13       8.557  13.364 -14.108  1.00  1.47           H  
ATOM    182 1HB  SER A  13       9.928  14.310 -15.828  1.00  1.47           H  
ATOM    183 2HB  SER A  13       8.257  14.489 -16.328  1.00  1.47           H  
ATOM    184  HG  SER A  13       9.279  16.378 -16.695  1.00  1.47           H  
ATOM    185  N   LYS A  14      10.672  14.524 -13.109  1.00  1.30           N  
ATOM    186  CA  LYS A  14      11.640  15.075 -12.174  1.00  1.30           C  
ATOM    187  C   LYS A  14      11.952  16.530 -12.494  1.00  1.30           C  
ATOM    188  O   LYS A  14      12.129  17.342 -11.583  1.00  1.30           O  
ATOM    189  CB  LYS A  14      12.920  14.246 -12.195  1.00  1.30           C  
ATOM    190  CG  LYS A  14      12.773  12.860 -11.576  1.00  1.30           C  
ATOM    191  CD  LYS A  14      14.078  12.076 -11.651  1.00  1.30           C  
ATOM    192  CE  LYS A  14      13.925  10.686 -11.046  1.00  1.30           C  
ATOM    193  NZ  LYS A  14      15.181   9.896 -11.153  1.00  1.30           N  
ATOM    194  H   LYS A  14      10.911  13.718 -13.668  1.00  1.30           H  
ATOM    195  HA  LYS A  14      11.214  15.036 -11.173  1.00  1.30           H  
ATOM    196 1HB  LYS A  14      13.259  14.127 -13.225  1.00  1.30           H  
ATOM    197 2HB  LYS A  14      13.704  14.778 -11.656  1.00  1.30           H  
ATOM    198 1HG  LYS A  14      12.477  12.961 -10.532  1.00  1.30           H  
ATOM    199 2HG  LYS A  14      11.996  12.309 -12.104  1.00  1.30           H  
ATOM    200 1HD  LYS A  14      14.385  11.977 -12.693  1.00  1.30           H  
ATOM    201 2HD  LYS A  14      14.857  12.613 -11.110  1.00  1.30           H  
ATOM    202 1HE  LYS A  14      13.656  10.782  -9.996  1.00  1.30           H  
ATOM    203 2HE  LYS A  14      13.129  10.156 -11.568  1.00  1.30           H  
ATOM    204 1HZ  LYS A  14      15.041   8.983 -10.744  1.00  1.30           H  
ATOM    205 2HZ  LYS A  14      15.432   9.793 -12.127  1.00  1.30           H  
ATOM    206 3HZ  LYS A  14      15.923  10.374 -10.663  1.00  1.30           H  
ATOM    207  N   GLU A  15      12.000  16.869 -13.784  1.00  1.21           N  
ATOM    208  CA  GLU A  15      12.289  18.239 -14.177  1.00  1.21           C  
ATOM    209  C   GLU A  15      11.121  19.162 -13.843  1.00  1.21           C  
ATOM    210  O   GLU A  15      11.322  20.309 -13.417  1.00  1.21           O  
ATOM    211  CB  GLU A  15      12.629  18.315 -15.663  1.00  1.21           C  
ATOM    212  CG  GLU A  15      13.951  17.643 -16.028  1.00  1.21           C  
ATOM    213  CD  GLU A  15      15.119  18.241 -15.283  1.00  1.21           C  
ATOM    214  OE1 GLU A  15      15.229  19.446 -15.259  1.00  1.21           O  
ATOM    215  OE2 GLU A  15      15.898  17.496 -14.736  1.00  1.21           O  
ATOM    216  H   GLU A  15      11.832  16.167 -14.490  1.00  1.21           H  
ATOM    217  HA  GLU A  15      13.158  18.579 -13.614  1.00  1.21           H  
ATOM    218 1HB  GLU A  15      11.834  17.838 -16.239  1.00  1.21           H  
ATOM    219 2HB  GLU A  15      12.679  19.359 -15.972  1.00  1.21           H  
ATOM    220 1HG  GLU A  15      13.883  16.581 -15.789  1.00  1.21           H  
ATOM    221 2HG  GLU A  15      14.116  17.740 -17.100  1.00  1.21           H  
ATOM    222  N   GLN A  16       9.884  18.670 -13.990  1.00  1.17           N  
ATOM    223  CA  GLN A  16       8.764  19.527 -13.623  1.00  1.17           C  
ATOM    224  C   GLN A  16       8.791  19.786 -12.129  1.00  1.17           C  
ATOM    225  O   GLN A  16       8.638  20.923 -11.687  1.00  1.17           O  
ATOM    226  CB  GLN A  16       7.425  18.896 -14.011  1.00  1.17           C  
ATOM    227  CG  GLN A  16       7.143  18.858 -15.503  1.00  1.17           C  
ATOM    228  CD  GLN A  16       5.893  18.053 -15.852  1.00  1.17           C  
ATOM    229  OE1 GLN A  16       5.714  16.896 -15.440  1.00  1.17           O  
ATOM    230  NE2 GLN A  16       4.999  18.672 -16.621  1.00  1.17           N  
ATOM    231  H   GLN A  16       9.721  17.731 -14.364  1.00  1.17           H  
ATOM    232  HA  GLN A  16       8.869  20.483 -14.137  1.00  1.17           H  
ATOM    233 1HB  GLN A  16       7.401  17.869 -13.641  1.00  1.17           H  
ATOM    234 2HB  GLN A  16       6.614  19.434 -13.521  1.00  1.17           H  
ATOM    235 1HG  GLN A  16       6.991  19.881 -15.847  1.00  1.17           H  
ATOM    236 2HG  GLN A  16       7.993  18.425 -16.014  1.00  1.17           H  
ATOM    237 1HE2 GLN A  16       4.154  18.203 -16.887  1.00  1.17           H  
ATOM    238 2HE2 GLN A  16       5.169  19.608 -16.937  1.00  1.17           H  
ATOM    239  N   LEU A  17       9.065  18.744 -11.353  1.00  1.15           N  
ATOM    240  CA  LEU A  17       9.103  18.869  -9.909  1.00  1.15           C  
ATOM    241  C   LEU A  17      10.228  19.782  -9.466  1.00  1.15           C  
ATOM    242  O   LEU A  17      10.038  20.621  -8.581  1.00  1.15           O  
ATOM    243  CB  LEU A  17       9.245  17.482  -9.318  1.00  1.15           C  
ATOM    244  CG  LEU A  17       8.035  16.634  -9.498  1.00  1.15           C  
ATOM    245  CD1 LEU A  17       8.356  15.212  -9.163  1.00  1.15           C  
ATOM    246  CD2 LEU A  17       6.941  17.175  -8.590  1.00  1.15           C  
ATOM    247  H   LEU A  17       9.210  17.825 -11.778  1.00  1.15           H  
ATOM    248  HA  LEU A  17       8.163  19.296  -9.574  1.00  1.15           H  
ATOM    249 1HB  LEU A  17      10.097  16.979  -9.774  1.00  1.15           H  
ATOM    250 2HB  LEU A  17       9.406  17.576  -8.269  1.00  1.15           H  
ATOM    251  HG  LEU A  17       7.715  16.672 -10.535  1.00  1.15           H  
ATOM    252 1HD1 LEU A  17       7.484  14.611  -9.320  1.00  1.15           H  
ATOM    253 2HD1 LEU A  17       9.147  14.861  -9.824  1.00  1.15           H  
ATOM    254 3HD1 LEU A  17       8.677  15.134  -8.137  1.00  1.15           H  
ATOM    255 1HD2 LEU A  17       6.058  16.580  -8.707  1.00  1.15           H  
ATOM    256 2HD2 LEU A  17       7.271  17.132  -7.552  1.00  1.15           H  
ATOM    257 3HD2 LEU A  17       6.722  18.205  -8.856  1.00  1.15           H  
ATOM    258  N   ARG A  18      11.389  19.666 -10.119  1.00  1.15           N  
ATOM    259  CA  ARG A  18      12.524  20.516  -9.804  1.00  1.15           C  
ATOM    260  C   ARG A  18      12.149  21.972 -10.013  1.00  1.15           C  
ATOM    261  O   ARG A  18      12.363  22.801  -9.129  1.00  1.15           O  
ATOM    262  CB  ARG A  18      13.736  20.151 -10.667  1.00  1.15           C  
ATOM    263  CG  ARG A  18      15.006  20.965 -10.386  1.00  1.15           C  
ATOM    264  CD  ARG A  18      16.205  20.527 -11.222  1.00  1.15           C  
ATOM    265  NE  ARG A  18      16.096  20.833 -12.665  1.00  1.15           N  
ATOM    266  CZ  ARG A  18      16.355  22.027 -13.230  1.00  1.15           C  
ATOM    267  NH1 ARG A  18      16.740  23.067 -12.515  1.00  1.15           N  
ATOM    268  NH2 ARG A  18      16.221  22.128 -14.534  1.00  1.15           N  
ATOM    269  H   ARG A  18      11.504  18.944 -10.829  1.00  1.15           H  
ATOM    270  HA  ARG A  18      12.789  20.370  -8.758  1.00  1.15           H  
ATOM    271 1HB  ARG A  18      13.974  19.097 -10.533  1.00  1.15           H  
ATOM    272 2HB  ARG A  18      13.484  20.292 -11.718  1.00  1.15           H  
ATOM    273 1HG  ARG A  18      14.802  22.009 -10.625  1.00  1.15           H  
ATOM    274 2HG  ARG A  18      15.273  20.888  -9.332  1.00  1.15           H  
ATOM    275 1HD  ARG A  18      17.091  21.034 -10.840  1.00  1.15           H  
ATOM    276 2HD  ARG A  18      16.334  19.450 -11.119  1.00  1.15           H  
ATOM    277  HE  ARG A  18      15.809  20.089 -13.322  1.00  1.15           H  
ATOM    278 1HH1 ARG A  18      16.843  23.002 -11.490  1.00  1.15           H  
ATOM    279 2HH1 ARG A  18      16.923  23.951 -12.960  1.00  1.15           H  
ATOM    280 1HH2 ARG A  18      15.921  21.289 -15.050  1.00  1.15           H  
ATOM    281 2HH2 ARG A  18      16.404  22.999 -15.005  1.00  1.15           H  
ATOM    282  N   SER A  19      11.514  22.274 -11.150  1.00  1.18           N  
ATOM    283  CA  SER A  19      11.115  23.638 -11.465  1.00  1.18           C  
ATOM    284  C   SER A  19      10.104  24.184 -10.451  1.00  1.18           C  
ATOM    285  O   SER A  19      10.205  25.341 -10.019  1.00  1.18           O  
ATOM    286  CB  SER A  19      10.515  23.678 -12.858  1.00  1.18           C  
ATOM    287  OG  SER A  19      11.475  23.349 -13.829  1.00  1.18           O  
ATOM    288  H   SER A  19      11.338  21.540 -11.841  1.00  1.18           H  
ATOM    289  HA  SER A  19      12.005  24.268 -11.439  1.00  1.18           H  
ATOM    290 1HB  SER A  19       9.684  22.974 -12.916  1.00  1.18           H  
ATOM    291 2HB  SER A  19      10.119  24.671 -13.052  1.00  1.18           H  
ATOM    292  HG  SER A  19      11.640  22.389 -13.719  1.00  1.18           H  
ATOM    293  N   ILE A  20       9.150  23.339 -10.039  1.00  1.22           N  
ATOM    294  CA  ILE A  20       8.129  23.734  -9.073  1.00  1.22           C  
ATOM    295  C   ILE A  20       8.786  24.073  -7.737  1.00  1.22           C  
ATOM    296  O   ILE A  20       8.458  25.076  -7.099  1.00  1.22           O  
ATOM    297  CB  ILE A  20       7.096  22.598  -8.880  1.00  1.22           C  
ATOM    298  CG1 ILE A  20       6.296  22.404 -10.158  1.00  1.22           C  
ATOM    299  CG2 ILE A  20       6.139  22.935  -7.764  1.00  1.22           C  
ATOM    300  CD1 ILE A  20       5.480  21.125 -10.181  1.00  1.22           C  
ATOM    301  H   ILE A  20       9.113  22.400 -10.442  1.00  1.22           H  
ATOM    302  HA  ILE A  20       7.616  24.619  -9.446  1.00  1.22           H  
ATOM    303  HB  ILE A  20       7.619  21.670  -8.653  1.00  1.22           H  
ATOM    304 1HG1 ILE A  20       5.627  23.246 -10.267  1.00  1.22           H  
ATOM    305 2HG1 ILE A  20       6.966  22.412 -10.998  1.00  1.22           H  
ATOM    306 1HG2 ILE A  20       5.413  22.130  -7.630  1.00  1.22           H  
ATOM    307 2HG2 ILE A  20       6.676  23.084  -6.869  1.00  1.22           H  
ATOM    308 3HG2 ILE A  20       5.635  23.835  -8.024  1.00  1.22           H  
ATOM    309 1HD1 ILE A  20       4.934  21.057 -11.119  1.00  1.22           H  
ATOM    310 2HD1 ILE A  20       6.141  20.275 -10.093  1.00  1.22           H  
ATOM    311 3HD1 ILE A  20       4.782  21.135  -9.355  1.00  1.22           H  
ATOM    312  N   TYR A  21       9.712  23.215  -7.314  1.00  1.30           N  
ATOM    313  CA  TYR A  21      10.458  23.370  -6.074  1.00  1.30           C  
ATOM    314  C   TYR A  21      11.313  24.635  -6.082  1.00  1.30           C  
ATOM    315  O   TYR A  21      11.191  25.481  -5.198  1.00  1.30           O  
ATOM    316  CB  TYR A  21      11.316  22.127  -5.877  1.00  1.30           C  
ATOM    317  CG  TYR A  21      12.091  22.021  -4.619  1.00  1.30           C  
ATOM    318  CD1 TYR A  21      11.448  21.596  -3.458  1.00  1.30           C  
ATOM    319  CD2 TYR A  21      13.439  22.312  -4.607  1.00  1.30           C  
ATOM    320  CE1 TYR A  21      12.161  21.463  -2.289  1.00  1.30           C  
ATOM    321  CE2 TYR A  21      14.154  22.183  -3.436  1.00  1.30           C  
ATOM    322  CZ  TYR A  21      13.522  21.758  -2.281  1.00  1.30           C  
ATOM    323  OH  TYR A  21      14.241  21.625  -1.120  1.00  1.30           O  
ATOM    324  H   TYR A  21       9.915  22.398  -7.890  1.00  1.30           H  
ATOM    325  HA  TYR A  21       9.766  23.463  -5.248  1.00  1.30           H  
ATOM    326 1HB  TYR A  21      10.677  21.274  -5.936  1.00  1.30           H  
ATOM    327 2HB  TYR A  21      12.015  22.046  -6.704  1.00  1.30           H  
ATOM    328  HD1 TYR A  21      10.383  21.361  -3.477  1.00  1.30           H  
ATOM    329  HD2 TYR A  21      13.936  22.640  -5.523  1.00  1.30           H  
ATOM    330  HE1 TYR A  21      11.667  21.125  -1.380  1.00  1.30           H  
ATOM    331  HE2 TYR A  21      15.220  22.410  -3.420  1.00  1.30           H  
ATOM    332  HH  TYR A  21      13.705  21.163  -0.472  1.00  1.30           H  
ATOM    333  N   GLU A  22      12.138  24.801  -7.115  1.00  1.38           N  
ATOM    334  CA  GLU A  22      13.043  25.946  -7.218  1.00  1.38           C  
ATOM    335  C   GLU A  22      12.307  27.280  -7.303  1.00  1.38           C  
ATOM    336  O   GLU A  22      12.808  28.301  -6.829  1.00  1.38           O  
ATOM    337  CB  GLU A  22      13.969  25.796  -8.425  1.00  1.38           C  
ATOM    338  CG  GLU A  22      15.012  24.685  -8.294  1.00  1.38           C  
ATOM    339  CD  GLU A  22      15.858  24.538  -9.530  1.00  1.38           C  
ATOM    340  OE1 GLU A  22      15.726  25.348 -10.420  1.00  1.38           O  
ATOM    341  OE2 GLU A  22      16.621  23.595  -9.609  1.00  1.38           O  
ATOM    342  H   GLU A  22      12.167  24.090  -7.843  1.00  1.38           H  
ATOM    343  HA  GLU A  22      13.658  25.965  -6.319  1.00  1.38           H  
ATOM    344 1HB  GLU A  22      13.366  25.579  -9.311  1.00  1.38           H  
ATOM    345 2HB  GLU A  22      14.490  26.735  -8.604  1.00  1.38           H  
ATOM    346 1HG  GLU A  22      15.659  24.908  -7.447  1.00  1.38           H  
ATOM    347 2HG  GLU A  22      14.506  23.744  -8.087  1.00  1.38           H  
ATOM    348  N   SER A  23      11.110  27.273  -7.886  1.00  1.47           N  
ATOM    349  CA  SER A  23      10.322  28.484  -8.046  1.00  1.47           C  
ATOM    350  C   SER A  23       9.565  28.870  -6.771  1.00  1.47           C  
ATOM    351  O   SER A  23       8.925  29.927  -6.730  1.00  1.47           O  
ATOM    352  CB  SER A  23       9.306  28.285  -9.152  1.00  1.47           C  
ATOM    353  OG  SER A  23       9.930  28.038 -10.380  1.00  1.47           O  
ATOM    354  H   SER A  23      10.747  26.410  -8.292  1.00  1.47           H  
ATOM    355  HA  SER A  23      10.995  29.298  -8.311  1.00  1.47           H  
ATOM    356 1HB  SER A  23       8.652  27.446  -8.896  1.00  1.47           H  
ATOM    357 2HB  SER A  23       8.686  29.173  -9.229  1.00  1.47           H  
ATOM    358  HG  SER A  23      10.242  27.104 -10.325  1.00  1.47           H  
ATOM    359  N   SER A  24       9.583  28.003  -5.755  1.00  1.55           N  
ATOM    360  CA  SER A  24       8.857  28.263  -4.528  1.00  1.55           C  
ATOM    361  C   SER A  24       9.749  28.765  -3.404  1.00  1.55           C  
ATOM    362  O   SER A  24      10.880  28.317  -3.230  1.00  1.55           O  
ATOM    363  CB  SER A  24       8.156  27.021  -4.049  1.00  1.55           C  
ATOM    364  OG  SER A  24       7.507  27.278  -2.826  1.00  1.55           O  
ATOM    365  H   SER A  24      10.135  27.146  -5.814  1.00  1.55           H  
ATOM    366  HA  SER A  24       8.107  29.026  -4.730  1.00  1.55           H  
ATOM    367 1HB  SER A  24       7.433  26.687  -4.793  1.00  1.55           H  
ATOM    368 2HB  SER A  24       8.886  26.220  -3.921  1.00  1.55           H  
ATOM    369  HG  SER A  24       7.278  26.410  -2.444  1.00  1.55           H  
ATOM    370  N   LEU A  25       9.206  29.672  -2.608  1.00  1.59           N  
ATOM    371  CA  LEU A  25       9.887  30.169  -1.425  1.00  1.59           C  
ATOM    372  C   LEU A  25       9.340  29.520  -0.149  1.00  1.59           C  
ATOM    373  O   LEU A  25       9.700  29.917   0.962  1.00  1.59           O  
ATOM    374  CB  LEU A  25       9.742  31.687  -1.351  1.00  1.59           C  
ATOM    375  CG  LEU A  25      10.324  32.449  -2.552  1.00  1.59           C  
ATOM    376  CD1 LEU A  25      10.076  33.933  -2.371  1.00  1.59           C  
ATOM    377  CD2 LEU A  25      11.806  32.141  -2.677  1.00  1.59           C  
ATOM    378  H   LEU A  25       8.281  30.012  -2.823  1.00  1.59           H  
ATOM    379  HA  LEU A  25      10.945  29.924  -1.504  1.00  1.59           H  
ATOM    380 1HB  LEU A  25       8.684  31.932  -1.273  1.00  1.59           H  
ATOM    381 2HB  LEU A  25      10.246  32.041  -0.452  1.00  1.59           H  
ATOM    382  HG  LEU A  25       9.817  32.133  -3.465  1.00  1.59           H  
ATOM    383 1HD1 LEU A  25      10.476  34.477  -3.227  1.00  1.59           H  
ATOM    384 2HD1 LEU A  25       9.004  34.117  -2.294  1.00  1.59           H  
ATOM    385 3HD1 LEU A  25      10.569  34.276  -1.462  1.00  1.59           H  
ATOM    386 1HD2 LEU A  25      12.218  32.675  -3.533  1.00  1.59           H  
ATOM    387 2HD2 LEU A  25      12.321  32.456  -1.770  1.00  1.59           H  
ATOM    388 3HD2 LEU A  25      11.945  31.065  -2.819  1.00  1.59           H  
ATOM    389  N   SER A  26       8.435  28.547  -0.309  1.00  1.59           N  
ATOM    390  CA  SER A  26       7.810  27.887   0.838  1.00  1.59           C  
ATOM    391  C   SER A  26       7.208  26.526   0.508  1.00  1.59           C  
ATOM    392  O   SER A  26       6.926  26.203  -0.654  1.00  1.59           O  
ATOM    393  CB  SER A  26       6.717  28.770   1.426  1.00  1.59           C  
ATOM    394  OG  SER A  26       5.619  28.911   0.535  1.00  1.59           O  
ATOM    395  H   SER A  26       8.193  28.244  -1.247  1.00  1.59           H  
ATOM    396  HA  SER A  26       8.579  27.738   1.598  1.00  1.59           H  
ATOM    397 1HB  SER A  26       6.372  28.352   2.370  1.00  1.59           H  
ATOM    398 2HB  SER A  26       7.132  29.752   1.642  1.00  1.59           H  
ATOM    399  HG  SER A  26       5.197  29.747   0.779  1.00  1.59           H  
ATOM    400  N   ILE A  27       6.927  25.767   1.566  1.00  1.55           N  
ATOM    401  CA  ILE A  27       6.302  24.460   1.433  1.00  1.55           C  
ATOM    402  C   ILE A  27       4.839  24.604   1.032  1.00  1.55           C  
ATOM    403  O   ILE A  27       4.308  23.816   0.239  1.00  1.55           O  
ATOM    404  CB  ILE A  27       6.466  23.676   2.756  1.00  1.55           C  
ATOM    405  CG1 ILE A  27       5.672  24.317   3.956  1.00  1.55           C  
ATOM    406  CG2 ILE A  27       7.938  23.575   3.104  1.00  1.55           C  
ATOM    407  CD1 ILE A  27       4.260  23.711   4.201  1.00  1.55           C  
ATOM    408  H   ILE A  27       7.184  26.097   2.485  1.00  1.55           H  
ATOM    409  HA  ILE A  27       6.818  23.908   0.649  1.00  1.55           H  
ATOM    410  HB  ILE A  27       6.095  22.733   2.625  1.00  1.55           H  
ATOM    411 1HG1 ILE A  27       6.251  24.170   4.869  1.00  1.55           H  
ATOM    412 2HG1 ILE A  27       5.573  25.380   3.789  1.00  1.55           H  
ATOM    413 1HG2 ILE A  27       8.048  22.994   4.017  1.00  1.55           H  
ATOM    414 2HG2 ILE A  27       8.474  23.083   2.292  1.00  1.55           H  
ATOM    415 3HG2 ILE A  27       8.350  24.571   3.259  1.00  1.55           H  
ATOM    416 1HD1 ILE A  27       3.793  24.200   5.054  1.00  1.55           H  
ATOM    417 2HD1 ILE A  27       3.626  23.836   3.334  1.00  1.55           H  
ATOM    418 3HD1 ILE A  27       4.355  22.655   4.412  1.00  1.55           H  
ATOM    419  N   GLY A  28       4.221  25.677   1.510  1.00  1.49           N  
ATOM    420  CA  GLY A  28       2.849  25.998   1.188  1.00  1.49           C  
ATOM    421  C   GLY A  28       2.714  26.198  -0.304  1.00  1.49           C  
ATOM    422  O   GLY A  28       1.827  25.618  -0.947  1.00  1.49           O  
ATOM    423  H   GLY A  28       4.729  26.283   2.134  1.00  1.49           H  
ATOM    424 1HA  GLY A  28       2.199  25.186   1.512  1.00  1.49           H  
ATOM    425 2HA  GLY A  28       2.552  26.904   1.713  1.00  1.49           H  
ATOM    426  N   ASN A  29       3.580  27.045  -0.868  1.00  1.41           N  
ATOM    427  CA  ASN A  29       3.491  27.288  -2.295  1.00  1.41           C  
ATOM    428  C   ASN A  29       3.874  26.074  -3.126  1.00  1.41           C  
ATOM    429  O   ASN A  29       3.290  25.858  -4.185  1.00  1.41           O  
ATOM    430  CB  ASN A  29       4.247  28.535  -2.670  1.00  1.41           C  
ATOM    431  CG  ASN A  29       3.454  29.707  -2.240  1.00  1.41           C  
ATOM    432  OD1 ASN A  29       2.236  29.526  -2.086  1.00  1.41           O  
ATOM    433  ND2 ASN A  29       4.058  30.856  -2.047  1.00  1.41           N  
ATOM    434  H   ASN A  29       4.303  27.516  -0.317  1.00  1.41           H  
ATOM    435  HA  ASN A  29       2.447  27.492  -2.526  1.00  1.41           H  
ATOM    436 1HB  ASN A  29       5.220  28.544  -2.172  1.00  1.41           H  
ATOM    437 2HB  ASN A  29       4.414  28.569  -3.747  1.00  1.41           H  
ATOM    438 1HD2 ASN A  29       3.536  31.656  -1.755  1.00  1.41           H  
ATOM    439 2HD2 ASN A  29       5.041  30.931  -2.187  1.00  1.41           H  
ATOM    440  N   PHE A  30       4.801  25.238  -2.652  1.00  1.34           N  
ATOM    441  CA  PHE A  30       5.131  24.042  -3.420  1.00  1.34           C  
ATOM    442  C   PHE A  30       3.854  23.218  -3.588  1.00  1.34           C  
ATOM    443  O   PHE A  30       3.492  22.833  -4.703  1.00  1.34           O  
ATOM    444  CB  PHE A  30       6.239  23.231  -2.732  1.00  1.34           C  
ATOM    445  CG  PHE A  30       6.652  21.934  -3.436  1.00  1.34           C  
ATOM    446  CD1 PHE A  30       7.433  21.969  -4.557  1.00  1.34           C  
ATOM    447  CD2 PHE A  30       6.295  20.711  -2.953  1.00  1.34           C  
ATOM    448  CE1 PHE A  30       7.844  20.805  -5.212  1.00  1.34           C  
ATOM    449  CE2 PHE A  30       6.714  19.543  -3.587  1.00  1.34           C  
ATOM    450  CZ  PHE A  30       7.481  19.593  -4.718  1.00  1.34           C  
ATOM    451  H   PHE A  30       5.296  25.445  -1.783  1.00  1.34           H  
ATOM    452  HA  PHE A  30       5.484  24.342  -4.406  1.00  1.34           H  
ATOM    453 1HB  PHE A  30       7.126  23.857  -2.631  1.00  1.34           H  
ATOM    454 2HB  PHE A  30       5.914  22.976  -1.723  1.00  1.34           H  
ATOM    455  HD1 PHE A  30       7.717  22.939  -4.936  1.00  1.34           H  
ATOM    456  HD2 PHE A  30       5.678  20.675  -2.066  1.00  1.34           H  
ATOM    457  HE1 PHE A  30       8.451  20.864  -6.116  1.00  1.34           H  
ATOM    458  HE2 PHE A  30       6.417  18.584  -3.199  1.00  1.34           H  
ATOM    459  HZ  PHE A  30       7.794  18.671  -5.211  1.00  1.34           H  
ATOM    460  N   ALA A  31       3.162  22.959  -2.472  1.00  1.29           N  
ATOM    461  CA  ALA A  31       1.926  22.183  -2.501  1.00  1.29           C  
ATOM    462  C   ALA A  31       0.823  22.853  -3.339  1.00  1.29           C  
ATOM    463  O   ALA A  31       0.113  22.179  -4.098  1.00  1.29           O  
ATOM    464  CB  ALA A  31       1.453  21.958  -1.088  1.00  1.29           C  
ATOM    465  H   ALA A  31       3.508  23.313  -1.575  1.00  1.29           H  
ATOM    466  HA  ALA A  31       2.148  21.223  -2.951  1.00  1.29           H  
ATOM    467 1HB  ALA A  31       0.579  21.341  -1.089  1.00  1.29           H  
ATOM    468 2HB  ALA A  31       2.246  21.462  -0.561  1.00  1.29           H  
ATOM    469 3HB  ALA A  31       1.232  22.916  -0.612  1.00  1.29           H  
ATOM    470  N   SER A  32       0.700  24.190  -3.264  1.00  1.26           N  
ATOM    471  CA  SER A  32      -0.324  24.866  -4.063  1.00  1.26           C  
ATOM    472  C   SER A  32      -0.022  24.680  -5.551  1.00  1.26           C  
ATOM    473  O   SER A  32      -0.919  24.382  -6.351  1.00  1.26           O  
ATOM    474  CB  SER A  32      -0.364  26.365  -3.769  1.00  1.26           C  
ATOM    475  OG  SER A  32      -0.772  26.654  -2.447  1.00  1.26           O  
ATOM    476  H   SER A  32       1.285  24.727  -2.622  1.00  1.26           H  
ATOM    477  HA  SER A  32      -1.294  24.422  -3.841  1.00  1.26           H  
ATOM    478 1HB  SER A  32       0.626  26.784  -3.942  1.00  1.26           H  
ATOM    479 2HB  SER A  32      -1.042  26.846  -4.470  1.00  1.26           H  
ATOM    480  HG  SER A  32      -0.088  26.256  -1.869  1.00  1.26           H  
ATOM    481  N   ARG A  33       1.260  24.831  -5.912  1.00  1.26           N  
ATOM    482  CA  ARG A  33       1.699  24.682  -7.289  1.00  1.26           C  
ATOM    483  C   ARG A  33       1.468  23.258  -7.761  1.00  1.26           C  
ATOM    484  O   ARG A  33       1.000  23.054  -8.883  1.00  1.26           O  
ATOM    485  CB  ARG A  33       3.172  25.031  -7.419  1.00  1.26           C  
ATOM    486  CG  ARG A  33       3.565  26.512  -7.297  1.00  1.26           C  
ATOM    487  CD  ARG A  33       5.070  26.662  -7.330  1.00  1.26           C  
ATOM    488  NE  ARG A  33       5.518  28.033  -7.101  1.00  1.26           N  
ATOM    489  CZ  ARG A  33       5.665  28.975  -8.052  1.00  1.26           C  
ATOM    490  NH1 ARG A  33       5.408  28.694  -9.309  1.00  1.26           N  
ATOM    491  NH2 ARG A  33       6.074  30.186  -7.719  1.00  1.26           N  
ATOM    492  H   ARG A  33       1.954  25.076  -5.206  1.00  1.26           H  
ATOM    493  HA  ARG A  33       1.120  25.359  -7.915  1.00  1.26           H  
ATOM    494 1HB  ARG A  33       3.729  24.491  -6.657  1.00  1.26           H  
ATOM    495 2HB  ARG A  33       3.525  24.693  -8.384  1.00  1.26           H  
ATOM    496 1HG  ARG A  33       3.152  27.061  -8.140  1.00  1.26           H  
ATOM    497 2HG  ARG A  33       3.184  26.933  -6.373  1.00  1.26           H  
ATOM    498 1HD  ARG A  33       5.506  26.033  -6.550  1.00  1.26           H  
ATOM    499 2HD  ARG A  33       5.449  26.340  -8.300  1.00  1.26           H  
ATOM    500  HE  ARG A  33       5.729  28.296  -6.152  1.00  1.26           H  
ATOM    501 1HH1 ARG A  33       5.100  27.767  -9.565  1.00  1.26           H  
ATOM    502 2HH1 ARG A  33       5.523  29.404 -10.017  1.00  1.26           H  
ATOM    503 1HH2 ARG A  33       6.280  30.405  -6.753  1.00  1.26           H  
ATOM    504 2HH2 ARG A  33       6.195  30.891  -8.428  1.00  1.26           H  
ATOM    505  N   LEU A  34       1.722  22.270  -6.894  1.00  1.28           N  
ATOM    506  CA  LEU A  34       1.476  20.896  -7.287  1.00  1.28           C  
ATOM    507  C   LEU A  34       0.011  20.676  -7.594  1.00  1.28           C  
ATOM    508  O   LEU A  34      -0.314  20.105  -8.623  1.00  1.28           O  
ATOM    509  CB  LEU A  34       1.891  19.906  -6.196  1.00  1.28           C  
ATOM    510  CG  LEU A  34       3.363  19.670  -5.956  1.00  1.28           C  
ATOM    511  CD1 LEU A  34       3.486  18.843  -4.736  1.00  1.28           C  
ATOM    512  CD2 LEU A  34       3.950  18.939  -7.126  1.00  1.28           C  
ATOM    513  H   LEU A  34       2.121  22.478  -5.977  1.00  1.28           H  
ATOM    514  HA  LEU A  34       2.055  20.687  -8.186  1.00  1.28           H  
ATOM    515 1HB  LEU A  34       1.467  20.251  -5.255  1.00  1.28           H  
ATOM    516 2HB  LEU A  34       1.453  18.953  -6.419  1.00  1.28           H  
ATOM    517  HG  LEU A  34       3.894  20.611  -5.812  1.00  1.28           H  
ATOM    518 1HD1 LEU A  34       4.497  18.624  -4.551  1.00  1.28           H  
ATOM    519 2HD1 LEU A  34       3.079  19.384  -3.912  1.00  1.28           H  
ATOM    520 3HD1 LEU A  34       2.941  17.919  -4.876  1.00  1.28           H  
ATOM    521 1HD2 LEU A  34       5.005  18.752  -6.938  1.00  1.28           H  
ATOM    522 2HD2 LEU A  34       3.428  17.992  -7.260  1.00  1.28           H  
ATOM    523 3HD2 LEU A  34       3.839  19.540  -8.014  1.00  1.28           H  
ATOM    524  N   LEU A  35      -0.902  21.212  -6.793  1.00  1.32           N  
ATOM    525  CA  LEU A  35      -2.302  20.978  -7.132  1.00  1.32           C  
ATOM    526  C   LEU A  35      -2.647  21.553  -8.495  1.00  1.32           C  
ATOM    527  O   LEU A  35      -3.357  20.918  -9.278  1.00  1.32           O  
ATOM    528  CB  LEU A  35      -3.220  21.546  -6.059  1.00  1.32           C  
ATOM    529  CG  LEU A  35      -3.229  20.774  -4.782  1.00  1.32           C  
ATOM    530  CD1 LEU A  35      -4.025  21.534  -3.731  1.00  1.32           C  
ATOM    531  CD2 LEU A  35      -3.851  19.374  -5.083  1.00  1.32           C  
ATOM    532  H   LEU A  35      -0.627  21.712  -5.944  1.00  1.32           H  
ATOM    533  HA  LEU A  35      -2.464  19.905  -7.171  1.00  1.32           H  
ATOM    534 1HB  LEU A  35      -2.905  22.568  -5.837  1.00  1.32           H  
ATOM    535 2HB  LEU A  35      -4.220  21.568  -6.446  1.00  1.32           H  
ATOM    536  HG  LEU A  35      -2.207  20.660  -4.414  1.00  1.32           H  
ATOM    537 1HD1 LEU A  35      -4.034  20.970  -2.807  1.00  1.32           H  
ATOM    538 2HD1 LEU A  35      -3.561  22.506  -3.561  1.00  1.32           H  
ATOM    539 3HD1 LEU A  35      -5.032  21.676  -4.064  1.00  1.32           H  
ATOM    540 1HD2 LEU A  35      -3.885  18.767  -4.189  1.00  1.32           H  
ATOM    541 2HD2 LEU A  35      -4.858  19.502  -5.461  1.00  1.32           H  
ATOM    542 3HD2 LEU A  35      -3.248  18.868  -5.834  1.00  1.32           H  
ATOM    543  N   VAL A  36      -2.095  22.715  -8.813  1.00  1.39           N  
ATOM    544  CA  VAL A  36      -2.332  23.324 -10.110  1.00  1.39           C  
ATOM    545  C   VAL A  36      -1.740  22.502 -11.262  1.00  1.39           C  
ATOM    546  O   VAL A  36      -2.365  22.347 -12.304  1.00  1.39           O  
ATOM    547  CB  VAL A  36      -1.766  24.747 -10.143  1.00  1.39           C  
ATOM    548  CG1 VAL A  36      -1.846  25.298 -11.554  1.00  1.39           C  
ATOM    549  CG2 VAL A  36      -2.561  25.612  -9.176  1.00  1.39           C  
ATOM    550  H   VAL A  36      -1.517  23.200  -8.120  1.00  1.39           H  
ATOM    551  HA  VAL A  36      -3.411  23.388 -10.257  1.00  1.39           H  
ATOM    552  HB  VAL A  36      -0.716  24.728  -9.850  1.00  1.39           H  
ATOM    553 1HG1 VAL A  36      -1.437  26.307 -11.573  1.00  1.39           H  
ATOM    554 2HG1 VAL A  36      -1.269  24.660 -12.224  1.00  1.39           H  
ATOM    555 3HG1 VAL A  36      -2.889  25.320 -11.877  1.00  1.39           H  
ATOM    556 1HG2 VAL A  36      -2.165  26.625  -9.183  1.00  1.39           H  
ATOM    557 2HG2 VAL A  36      -3.612  25.627  -9.476  1.00  1.39           H  
ATOM    558 3HG2 VAL A  36      -2.479  25.198  -8.173  1.00  1.39           H  
ATOM    559  N   HIS A  37      -0.522  21.990 -11.091  1.00  1.51           N  
ATOM    560  CA  HIS A  37       0.126  21.220 -12.156  1.00  1.51           C  
ATOM    561  C   HIS A  37      -0.408  19.791 -12.290  1.00  1.51           C  
ATOM    562  O   HIS A  37      -0.426  19.227 -13.385  1.00  1.51           O  
ATOM    563  CB  HIS A  37       1.636  21.167 -11.927  1.00  1.51           C  
ATOM    564  CG  HIS A  37       2.309  22.496 -12.100  1.00  1.51           C  
ATOM    565  ND1 HIS A  37       2.366  23.152 -13.313  1.00  1.51           N  
ATOM    566  CD2 HIS A  37       2.953  23.284 -11.218  1.00  1.51           C  
ATOM    567  CE1 HIS A  37       3.017  24.293 -13.160  1.00  1.51           C  
ATOM    568  NE2 HIS A  37       3.386  24.396 -11.898  1.00  1.51           N  
ATOM    569  H   HIS A  37      -0.032  22.160 -10.213  1.00  1.51           H  
ATOM    570  HA  HIS A  37      -0.048  21.720 -13.106  1.00  1.51           H  
ATOM    571 1HB  HIS A  37       1.832  20.812 -10.908  1.00  1.51           H  
ATOM    572 2HB  HIS A  37       2.087  20.457 -12.613  1.00  1.51           H  
ATOM    573  HD1 HIS A  37       1.978  22.836 -14.179  1.00  1.51           H  
ATOM    574  HD2 HIS A  37       3.163  23.177 -10.162  1.00  1.51           H  
ATOM    575  HE1 HIS A  37       3.170  24.963 -14.006  1.00  1.51           H  
ATOM    576  N   LEU A  38      -0.846  19.211 -11.182  1.00  1.66           N  
ATOM    577  CA  LEU A  38      -1.369  17.854 -11.150  1.00  1.66           C  
ATOM    578  C   LEU A  38      -2.799  17.793 -11.650  1.00  1.66           C  
ATOM    579  O   LEU A  38      -3.171  16.884 -12.398  1.00  1.66           O  
ATOM    580  CB  LEU A  38      -1.337  17.355  -9.704  1.00  1.66           C  
ATOM    581  CG  LEU A  38       0.017  17.171  -9.128  1.00  1.66           C  
ATOM    582  CD1 LEU A  38      -0.083  16.902  -7.630  1.00  1.66           C  
ATOM    583  CD2 LEU A  38       0.633  16.075  -9.814  1.00  1.66           C  
ATOM    584  H   LEU A  38      -0.786  19.720 -10.308  1.00  1.66           H  
ATOM    585  HA  LEU A  38      -0.745  17.224 -11.778  1.00  1.66           H  
ATOM    586 1HB  LEU A  38      -1.847  18.083  -9.085  1.00  1.66           H  
ATOM    587 2HB  LEU A  38      -1.867  16.408  -9.645  1.00  1.66           H  
ATOM    588  HG  LEU A  38       0.610  18.056  -9.289  1.00  1.66           H  
ATOM    589 1HD1 LEU A  38       0.910  16.757  -7.221  1.00  1.66           H  
ATOM    590 2HD1 LEU A  38      -0.560  17.749  -7.141  1.00  1.66           H  
ATOM    591 3HD1 LEU A  38      -0.669  16.024  -7.463  1.00  1.66           H  
ATOM    592 1HD2 LEU A  38       1.611  15.946  -9.434  1.00  1.66           H  
ATOM    593 2HD2 LEU A  38       0.058  15.186  -9.652  1.00  1.66           H  
ATOM    594 3HD2 LEU A  38       0.680  16.291 -10.877  1.00  1.66           H  
ATOM    595  N   PHE A  39      -3.596  18.785 -11.256  1.00  1.83           N  
ATOM    596  CA  PHE A  39      -4.998  18.828 -11.593  1.00  1.83           C  
ATOM    597  C   PHE A  39      -5.407  20.221 -12.138  1.00  1.83           C  
ATOM    598  O   PHE A  39      -6.292  20.867 -11.562  1.00  1.83           O  
ATOM    599  CB  PHE A  39      -5.753  18.571 -10.305  1.00  1.83           C  
ATOM    600  CG  PHE A  39      -5.425  17.329  -9.582  1.00  1.83           C  
ATOM    601  CD1 PHE A  39      -4.535  17.400  -8.526  1.00  1.83           C  
ATOM    602  CD2 PHE A  39      -5.965  16.117  -9.913  1.00  1.83           C  
ATOM    603  CE1 PHE A  39      -4.172  16.283  -7.821  1.00  1.83           C  
ATOM    604  CE2 PHE A  39      -5.613  14.988  -9.203  1.00  1.83           C  
ATOM    605  CZ  PHE A  39      -4.707  15.072  -8.163  1.00  1.83           C  
ATOM    606  H   PHE A  39      -3.239  19.526 -10.652  1.00  1.83           H  
ATOM    607  HA  PHE A  39      -5.225  18.051 -12.321  1.00  1.83           H  
ATOM    608 1HB  PHE A  39      -5.469  19.358  -9.649  1.00  1.83           H  
ATOM    609 2HB  PHE A  39      -6.808  18.615 -10.473  1.00  1.83           H  
ATOM    610  HD1 PHE A  39      -4.112  18.376  -8.266  1.00  1.83           H  
ATOM    611  HD2 PHE A  39      -6.670  16.049 -10.743  1.00  1.83           H  
ATOM    612  HE1 PHE A  39      -3.460  16.361  -6.998  1.00  1.83           H  
ATOM    613  HE2 PHE A  39      -6.040  14.023  -9.474  1.00  1.83           H  
ATOM    614  HZ  PHE A  39      -4.425  14.174  -7.613  1.00  1.83           H  
ATOM    615  N   PRO A  40      -4.869  20.677 -13.283  1.00  2.01           N  
ATOM    616  CA  PRO A  40      -5.059  22.020 -13.830  1.00  2.01           C  
ATOM    617  C   PRO A  40      -6.496  22.338 -14.218  1.00  2.01           C  
ATOM    618  O   PRO A  40      -6.894  23.502 -14.265  1.00  2.01           O  
ATOM    619  CB  PRO A  40      -4.161  22.000 -15.072  1.00  2.01           C  
ATOM    620  CG  PRO A  40      -4.029  20.531 -15.437  1.00  2.01           C  
ATOM    621  CD  PRO A  40      -4.032  19.802 -14.120  1.00  2.01           C  
ATOM    622  HA  PRO A  40      -4.692  22.755 -13.098  1.00  2.01           H  
ATOM    623 1HB  PRO A  40      -4.616  22.602 -15.870  1.00  2.01           H  
ATOM    624 2HB  PRO A  40      -3.191  22.463 -14.829  1.00  2.01           H  
ATOM    625 1HG  PRO A  40      -4.853  20.226 -16.096  1.00  2.01           H  
ATOM    626 2HG  PRO A  40      -3.096  20.368 -15.997  1.00  2.01           H  
ATOM    627 1HD  PRO A  40      -4.463  18.807 -14.248  1.00  2.01           H  
ATOM    628 2HD  PRO A  40      -3.008  19.770 -13.730  1.00  2.01           H  
ATOM    629  N   GLU A  41      -7.289  21.295 -14.451  1.00  2.16           N  
ATOM    630  CA  GLU A  41      -8.679  21.456 -14.847  1.00  2.16           C  
ATOM    631  C   GLU A  41      -9.593  21.622 -13.642  1.00  2.16           C  
ATOM    632  O   GLU A  41     -10.774  21.942 -13.784  1.00  2.16           O  
ATOM    633  CB  GLU A  41      -9.125  20.244 -15.665  1.00  2.16           C  
ATOM    634  CG  GLU A  41      -8.402  20.092 -16.999  1.00  2.16           C  
ATOM    635  CD  GLU A  41      -8.829  18.868 -17.778  1.00  2.16           C  
ATOM    636  OE1 GLU A  41      -9.661  18.135 -17.298  1.00  2.16           O  
ATOM    637  OE2 GLU A  41      -8.317  18.671 -18.856  1.00  2.16           O  
ATOM    638  H   GLU A  41      -6.914  20.363 -14.385  1.00  2.16           H  
ATOM    639  HA  GLU A  41      -8.762  22.351 -15.465  1.00  2.16           H  
ATOM    640 1HB  GLU A  41      -8.960  19.336 -15.083  1.00  2.16           H  
ATOM    641 2HB  GLU A  41     -10.195  20.314 -15.864  1.00  2.16           H  
ATOM    642 1HG  GLU A  41      -8.592  20.978 -17.602  1.00  2.16           H  
ATOM    643 2HG  GLU A  41      -7.331  20.041 -16.809  1.00  2.16           H  
ATOM    644  N   LEU A  42      -9.057  21.351 -12.457  1.00  2.28           N  
ATOM    645  CA  LEU A  42      -9.841  21.413 -11.241  1.00  2.28           C  
ATOM    646  C   LEU A  42      -9.425  22.568 -10.334  1.00  2.28           C  
ATOM    647  O   LEU A  42     -10.274  23.180  -9.680  1.00  2.28           O  
ATOM    648  CB  LEU A  42      -9.695  20.096 -10.486  1.00  2.28           C  
ATOM    649  CG  LEU A  42     -10.163  18.855 -11.202  1.00  2.28           C  
ATOM    650  CD1 LEU A  42      -9.875  17.668 -10.322  1.00  2.28           C  
ATOM    651  CD2 LEU A  42     -11.641  18.971 -11.506  1.00  2.28           C  
ATOM    652  H   LEU A  42      -8.071  21.112 -12.389  1.00  2.28           H  
ATOM    653  HA  LEU A  42     -10.886  21.550 -11.509  1.00  2.28           H  
ATOM    654 1HB  LEU A  42      -8.661  19.952 -10.294  1.00  2.28           H  
ATOM    655 2HB  LEU A  42     -10.205  20.158  -9.538  1.00  2.28           H  
ATOM    656  HG  LEU A  42      -9.607  18.734 -12.135  1.00  2.28           H  
ATOM    657 1HD1 LEU A  42     -10.201  16.756 -10.821  1.00  2.28           H  
ATOM    658 2HD1 LEU A  42      -8.817  17.604 -10.112  1.00  2.28           H  
ATOM    659 3HD1 LEU A  42     -10.421  17.796  -9.393  1.00  2.28           H  
ATOM    660 1HD2 LEU A  42     -11.979  18.071 -12.019  1.00  2.28           H  
ATOM    661 2HD2 LEU A  42     -12.197  19.089 -10.573  1.00  2.28           H  
ATOM    662 3HD2 LEU A  42     -11.815  19.839 -12.144  1.00  2.28           H  
ATOM    663  N   PHE A  43      -8.121  22.856 -10.298  1.00  2.32           N  
ATOM    664  CA  PHE A  43      -7.559  23.816  -9.345  1.00  2.32           C  
ATOM    665  C   PHE A  43      -7.264  25.219  -9.819  1.00  2.32           C  
ATOM    666  O   PHE A  43      -6.401  25.894  -9.255  1.00  2.32           O  
ATOM    667  CB  PHE A  43      -6.340  23.212  -8.699  1.00  2.32           C  
ATOM    668  CG  PHE A  43      -6.763  22.172  -7.763  1.00  2.32           C  
ATOM    669  CD1 PHE A  43      -7.031  20.953  -8.205  1.00  2.32           C  
ATOM    670  CD2 PHE A  43      -6.886  22.429  -6.453  1.00  2.32           C  
ATOM    671  CE1 PHE A  43      -7.441  19.950  -7.387  1.00  2.32           C  
ATOM    672  CE2 PHE A  43      -7.290  21.455  -5.599  1.00  2.32           C  
ATOM    673  CZ  PHE A  43      -7.576  20.198  -6.080  1.00  2.32           C  
ATOM    674  H   PHE A  43      -7.482  22.328 -10.890  1.00  2.32           H  
ATOM    675  HA  PHE A  43      -8.293  23.920  -8.546  1.00  2.32           H  
ATOM    676 1HB  PHE A  43      -5.695  22.759  -9.458  1.00  2.32           H  
ATOM    677 2HB  PHE A  43      -5.772  23.970  -8.161  1.00  2.32           H  
ATOM    678  HD1 PHE A  43      -6.929  20.798  -9.250  1.00  2.32           H  
ATOM    679  HD2 PHE A  43      -6.657  23.421  -6.103  1.00  2.32           H  
ATOM    680  HE1 PHE A  43      -7.662  18.964  -7.790  1.00  2.32           H  
ATOM    681  HE2 PHE A  43      -7.389  21.677  -4.543  1.00  2.32           H  
ATOM    682  HZ  PHE A  43      -7.908  19.418  -5.422  1.00  2.32           H  
ATOM    683  N   THR A  44      -8.009  25.692 -10.797  1.00  2.30           N  
ATOM    684  CA  THR A  44      -7.910  27.096 -11.145  1.00  2.30           C  
ATOM    685  C   THR A  44      -8.151  27.798  -9.814  1.00  2.30           C  
ATOM    686  O   THR A  44      -9.036  27.379  -9.059  1.00  2.30           O  
ATOM    687  CB  THR A  44      -8.965  27.535 -12.183  1.00  2.30           C  
ATOM    688  OG1 THR A  44      -8.813  26.760 -13.375  1.00  2.30           O  
ATOM    689  CG2 THR A  44      -8.798  29.019 -12.530  1.00  2.30           C  
ATOM    690  H   THR A  44      -8.668  25.084 -11.265  1.00  2.30           H  
ATOM    691  HA  THR A  44      -6.906  27.330 -11.504  1.00  2.30           H  
ATOM    692  HB  THR A  44      -9.965  27.373 -11.776  1.00  2.30           H  
ATOM    693  HG1 THR A  44      -7.900  26.799 -13.672  1.00  2.30           H  
ATOM    694 1HG2 THR A  44      -9.553  29.308 -13.263  1.00  2.30           H  
ATOM    695 2HG2 THR A  44      -8.917  29.626 -11.655  1.00  2.30           H  
ATOM    696 3HG2 THR A  44      -7.807  29.188 -12.945  1.00  2.30           H  
ATOM    697  N   HIS A  45      -7.388  28.843  -9.495  1.00  2.23           N  
ATOM    698  CA  HIS A  45      -7.557  29.527  -8.205  1.00  2.23           C  
ATOM    699  C   HIS A  45      -9.011  29.964  -7.943  1.00  2.23           C  
ATOM    700  O   HIS A  45      -9.442  30.057  -6.789  1.00  2.23           O  
ATOM    701  CB  HIS A  45      -6.642  30.750  -8.153  1.00  2.23           C  
ATOM    702  CG  HIS A  45      -7.024  31.813  -9.132  1.00  2.23           C  
ATOM    703  ND1 HIS A  45      -6.721  31.728 -10.478  1.00  2.23           N  
ATOM    704  CD2 HIS A  45      -7.674  32.988  -8.964  1.00  2.23           C  
ATOM    705  CE1 HIS A  45      -7.174  32.808 -11.095  1.00  2.23           C  
ATOM    706  NE2 HIS A  45      -7.753  33.588 -10.198  1.00  2.23           N  
ATOM    707  H   HIS A  45      -6.673  29.152 -10.138  1.00  2.23           H  
ATOM    708  HA  HIS A  45      -7.257  28.851  -7.408  1.00  2.23           H  
ATOM    709 1HB  HIS A  45      -6.674  31.182  -7.157  1.00  2.23           H  
ATOM    710 2HB  HIS A  45      -5.614  30.450  -8.350  1.00  2.23           H  
ATOM    711  HD2 HIS A  45      -8.062  33.383  -8.025  1.00  2.23           H  
ATOM    712  HE1 HIS A  45      -7.086  33.018 -12.160  1.00  2.23           H  
ATOM    713  HE2 HIS A  45      -8.191  34.481 -10.385  1.00  2.23           H  
ATOM    714  N   GLU A  46      -9.766  30.175  -9.022  1.00  2.15           N  
ATOM    715  CA  GLU A  46     -11.169  30.565  -8.996  1.00  2.15           C  
ATOM    716  C   GLU A  46     -12.042  29.485  -8.346  1.00  2.15           C  
ATOM    717  O   GLU A  46     -13.112  29.777  -7.799  1.00  2.15           O  
ATOM    718  CB  GLU A  46     -11.668  30.823 -10.413  1.00  2.15           C  
ATOM    719  CG  GLU A  46     -11.057  32.046 -11.078  1.00  2.15           C  
ATOM    720  CD  GLU A  46     -11.523  32.254 -12.500  1.00  2.15           C  
ATOM    721  OE1 GLU A  46     -12.180  31.386 -13.025  1.00  2.15           O  
ATOM    722  OE2 GLU A  46     -11.225  33.286 -13.058  1.00  2.15           O  
ATOM    723  H   GLU A  46      -9.315  30.072  -9.918  1.00  2.15           H  
ATOM    724  HA  GLU A  46     -11.253  31.481  -8.417  1.00  2.15           H  
ATOM    725 1HB  GLU A  46     -11.455  29.954 -11.036  1.00  2.15           H  
ATOM    726 2HB  GLU A  46     -12.749  30.957 -10.396  1.00  2.15           H  
ATOM    727 1HG  GLU A  46     -11.299  32.929 -10.487  1.00  2.15           H  
ATOM    728 2HG  GLU A  46      -9.982  31.924 -11.074  1.00  2.15           H  
ATOM    729  N   ASN A  47     -11.609  28.230  -8.438  1.00  2.06           N  
ATOM    730  CA  ASN A  47     -12.327  27.116  -7.853  1.00  2.06           C  
ATOM    731  C   ASN A  47     -11.784  26.858  -6.455  1.00  2.06           C  
ATOM    732  O   ASN A  47     -12.545  26.621  -5.518  1.00  2.06           O  
ATOM    733  CB  ASN A  47     -12.158  25.866  -8.683  1.00  2.06           C  
ATOM    734  CG  ASN A  47     -12.718  25.978 -10.052  1.00  2.06           C  
ATOM    735  OD1 ASN A  47     -13.649  26.741 -10.345  1.00  2.06           O  
ATOM    736  ND2 ASN A  47     -12.157  25.192 -10.922  1.00  2.06           N  
ATOM    737  H   ASN A  47     -10.721  28.041  -8.889  1.00  2.06           H  
ATOM    738  HA  ASN A  47     -13.386  27.370  -7.766  1.00  2.06           H  
ATOM    739 1HB  ASN A  47     -11.090  25.631  -8.764  1.00  2.06           H  
ATOM    740 2HB  ASN A  47     -12.637  25.030  -8.178  1.00  2.06           H  
ATOM    741 1HD2 ASN A  47     -12.462  25.185 -11.871  1.00  2.06           H  
ATOM    742 2HD2 ASN A  47     -11.426  24.560 -10.610  1.00  2.06           H  
ATOM    743  N   LEU A  48     -10.455  26.962  -6.313  1.00  1.97           N  
ATOM    744  CA  LEU A  48      -9.768  26.699  -5.043  1.00  1.97           C  
ATOM    745  C   LEU A  48     -10.275  27.628  -3.947  1.00  1.97           C  
ATOM    746  O   LEU A  48     -10.433  27.236  -2.794  1.00  1.97           O  
ATOM    747  CB  LEU A  48      -8.251  26.813  -5.222  1.00  1.97           C  
ATOM    748  CG  LEU A  48      -7.399  26.456  -4.003  1.00  1.97           C  
ATOM    749  CD1 LEU A  48      -7.696  25.032  -3.595  1.00  1.97           C  
ATOM    750  CD2 LEU A  48      -5.930  26.610  -4.359  1.00  1.97           C  
ATOM    751  H   LEU A  48      -9.904  27.195  -7.141  1.00  1.97           H  
ATOM    752  HA  LEU A  48      -9.993  25.691  -4.731  1.00  1.97           H  
ATOM    753 1HB  LEU A  48      -7.947  26.180  -6.060  1.00  1.97           H  
ATOM    754 2HB  LEU A  48      -8.026  27.844  -5.473  1.00  1.97           H  
ATOM    755  HG  LEU A  48      -7.644  27.115  -3.169  1.00  1.97           H  
ATOM    756 1HD1 LEU A  48      -7.093  24.761  -2.728  1.00  1.97           H  
ATOM    757 2HD1 LEU A  48      -8.750  24.953  -3.343  1.00  1.97           H  
ATOM    758 3HD1 LEU A  48      -7.475  24.371  -4.393  1.00  1.97           H  
ATOM    759 1HD2 LEU A  48      -5.321  26.348  -3.493  1.00  1.97           H  
ATOM    760 2HD2 LEU A  48      -5.683  25.947  -5.191  1.00  1.97           H  
ATOM    761 3HD2 LEU A  48      -5.735  27.644  -4.648  1.00  1.97           H  
ATOM    762  N   ARG A  49     -10.567  28.867  -4.299  1.00  1.87           N  
ATOM    763  CA  ARG A  49     -11.095  29.789  -3.311  1.00  1.87           C  
ATOM    764  C   ARG A  49     -12.436  29.309  -2.702  1.00  1.87           C  
ATOM    765  O   ARG A  49     -12.763  29.668  -1.565  1.00  1.87           O  
ATOM    766  CB  ARG A  49     -11.303  31.147  -3.956  1.00  1.87           C  
ATOM    767  CG  ARG A  49     -12.334  31.170  -4.973  1.00  1.87           C  
ATOM    768  CD  ARG A  49     -12.478  32.472  -5.697  1.00  1.87           C  
ATOM    769  NE  ARG A  49     -13.427  32.324  -6.810  1.00  1.87           N  
ATOM    770  CZ  ARG A  49     -14.052  33.316  -7.474  1.00  1.87           C  
ATOM    771  NH1 ARG A  49     -13.879  34.567  -7.135  1.00  1.87           N  
ATOM    772  NH2 ARG A  49     -14.855  33.019  -8.486  1.00  1.87           N  
ATOM    773  H   ARG A  49     -10.387  29.188  -5.251  1.00  1.87           H  
ATOM    774  HA  ARG A  49     -10.363  29.888  -2.508  1.00  1.87           H  
ATOM    775 1HB  ARG A  49     -11.568  31.856  -3.224  1.00  1.87           H  
ATOM    776 2HB  ARG A  49     -10.406  31.470  -4.439  1.00  1.87           H  
ATOM    777 1HG  ARG A  49     -12.162  30.364  -5.661  1.00  1.87           H  
ATOM    778 2HG  ARG A  49     -13.248  31.025  -4.458  1.00  1.87           H  
ATOM    779 1HD  ARG A  49     -12.852  33.245  -5.017  1.00  1.87           H  
ATOM    780 2HD  ARG A  49     -11.513  32.779  -6.103  1.00  1.87           H  
ATOM    781  HE  ARG A  49     -13.576  31.369  -7.148  1.00  1.87           H  
ATOM    782 1HH1 ARG A  49     -13.258  34.826  -6.353  1.00  1.87           H  
ATOM    783 2HH1 ARG A  49     -14.351  35.301  -7.631  1.00  1.87           H  
ATOM    784 1HH2 ARG A  49     -15.001  32.053  -8.762  1.00  1.87           H  
ATOM    785 2HH2 ARG A  49     -15.322  33.757  -8.985  1.00  1.87           H  
ATOM    786  N   LYS A  50     -13.200  28.480  -3.434  1.00  1.77           N  
ATOM    787  CA  LYS A  50     -14.497  28.008  -2.965  1.00  1.77           C  
ATOM    788  C   LYS A  50     -14.499  26.534  -2.579  1.00  1.77           C  
ATOM    789  O   LYS A  50     -15.406  26.095  -1.872  1.00  1.77           O  
ATOM    790  CB  LYS A  50     -15.609  28.224  -4.005  1.00  1.77           C  
ATOM    791  CG  LYS A  50     -15.881  29.678  -4.425  1.00  1.77           C  
ATOM    792  CD  LYS A  50     -16.216  30.582  -3.214  1.00  1.77           C  
ATOM    793  CE  LYS A  50     -16.581  32.014  -3.647  1.00  1.77           C  
ATOM    794  NZ  LYS A  50     -16.828  32.923  -2.467  1.00  1.77           N  
ATOM    795  H   LYS A  50     -12.873  28.145  -4.334  1.00  1.77           H  
ATOM    796  HA  LYS A  50     -14.763  28.576  -2.077  1.00  1.77           H  
ATOM    797 1HB  LYS A  50     -15.343  27.677  -4.912  1.00  1.77           H  
ATOM    798 2HB  LYS A  50     -16.539  27.799  -3.631  1.00  1.77           H  
ATOM    799 1HG  LYS A  50     -15.064  30.061  -4.995  1.00  1.77           H  
ATOM    800 2HG  LYS A  50     -16.751  29.675  -5.078  1.00  1.77           H  
ATOM    801 1HD  LYS A  50     -17.050  30.157  -2.657  1.00  1.77           H  
ATOM    802 2HD  LYS A  50     -15.350  30.641  -2.546  1.00  1.77           H  
ATOM    803 1HE  LYS A  50     -15.764  32.426  -4.242  1.00  1.77           H  
ATOM    804 2HE  LYS A  50     -17.481  31.978  -4.258  1.00  1.77           H  
ATOM    805 1HZ  LYS A  50     -17.056  33.846  -2.788  1.00  1.77           H  
ATOM    806 2HZ  LYS A  50     -17.578  32.567  -1.903  1.00  1.77           H  
ATOM    807 3HZ  LYS A  50     -15.966  32.977  -1.896  1.00  1.77           H  
ATOM    808  N   GLN A  51     -13.561  25.753  -3.117  1.00  1.68           N  
ATOM    809  CA  GLN A  51     -13.560  24.304  -2.926  1.00  1.68           C  
ATOM    810  C   GLN A  51     -12.171  23.729  -2.621  1.00  1.68           C  
ATOM    811  O   GLN A  51     -11.160  24.413  -2.711  1.00  1.68           O  
ATOM    812  CB  GLN A  51     -14.106  23.608  -4.179  1.00  1.68           C  
ATOM    813  CG  GLN A  51     -15.459  24.137  -4.699  1.00  1.68           C  
ATOM    814  CD  GLN A  51     -16.659  23.942  -3.749  1.00  1.68           C  
ATOM    815  OE1 GLN A  51     -16.655  23.141  -2.807  1.00  1.68           O  
ATOM    816  NE2 GLN A  51     -17.716  24.706  -4.016  1.00  1.68           N  
ATOM    817  H   GLN A  51     -12.851  26.168  -3.713  1.00  1.68           H  
ATOM    818  HA  GLN A  51     -14.207  24.065  -2.088  1.00  1.68           H  
ATOM    819 1HB  GLN A  51     -13.383  23.730  -4.986  1.00  1.68           H  
ATOM    820 2HB  GLN A  51     -14.202  22.541  -3.996  1.00  1.68           H  
ATOM    821 1HG  GLN A  51     -15.362  25.193  -4.925  1.00  1.68           H  
ATOM    822 2HG  GLN A  51     -15.683  23.598  -5.617  1.00  1.68           H  
ATOM    823 1HE2 GLN A  51     -18.536  24.645  -3.446  1.00  1.68           H  
ATOM    824 2HE2 GLN A  51     -17.690  25.347  -4.784  1.00  1.68           H  
ATOM    825  N   TYR A  52     -12.133  22.437  -2.307  1.00  1.63           N  
ATOM    826  CA  TYR A  52     -10.912  21.654  -2.078  1.00  1.63           C  
ATOM    827  C   TYR A  52     -10.170  22.006  -0.789  1.00  1.63           C  
ATOM    828  O   TYR A  52      -8.944  22.122  -0.760  1.00  1.63           O  
ATOM    829  CB  TYR A  52      -9.932  21.810  -3.231  1.00  1.63           C  
ATOM    830  CG  TYR A  52     -10.493  21.643  -4.608  1.00  1.63           C  
ATOM    831  CD1 TYR A  52     -10.484  22.736  -5.426  1.00  1.63           C  
ATOM    832  CD2 TYR A  52     -11.012  20.440  -5.058  1.00  1.63           C  
ATOM    833  CE1 TYR A  52     -10.969  22.683  -6.674  1.00  1.63           C  
ATOM    834  CE2 TYR A  52     -11.520  20.379  -6.354  1.00  1.63           C  
ATOM    835  CZ  TYR A  52     -11.493  21.516  -7.153  1.00  1.63           C  
ATOM    836  OH  TYR A  52     -11.994  21.500  -8.431  1.00  1.63           O  
ATOM    837  H   TYR A  52     -13.011  21.946  -2.163  1.00  1.63           H  
ATOM    838  HA  TYR A  52     -11.209  20.612  -2.015  1.00  1.63           H  
ATOM    839 1HB  TYR A  52      -9.433  22.759  -3.172  1.00  1.63           H  
ATOM    840 2HB  TYR A  52      -9.189  21.075  -3.112  1.00  1.63           H  
ATOM    841  HD1 TYR A  52     -10.074  23.645  -5.060  1.00  1.63           H  
ATOM    842  HD2 TYR A  52     -11.023  19.560  -4.410  1.00  1.63           H  
ATOM    843  HE1 TYR A  52     -10.942  23.570  -7.295  1.00  1.63           H  
ATOM    844  HE2 TYR A  52     -11.937  19.449  -6.739  1.00  1.63           H  
ATOM    845  HH  TYR A  52     -11.553  22.210  -8.949  1.00  1.63           H  
ATOM    846  N   ASN A  53     -10.950  22.137   0.269  1.00  1.63           N  
ATOM    847  CA  ASN A  53     -10.536  22.388   1.655  1.00  1.63           C  
ATOM    848  C   ASN A  53      -9.976  21.089   2.246  1.00  1.63           C  
ATOM    849  O   ASN A  53     -10.616  20.054   2.172  1.00  1.63           O  
ATOM    850  CB  ASN A  53     -11.716  22.944   2.450  1.00  1.63           C  
ATOM    851  CG  ASN A  53     -11.417  23.333   3.900  1.00  1.63           C  
ATOM    852  OD1 ASN A  53     -10.616  22.695   4.577  1.00  1.63           O  
ATOM    853  ND2 ASN A  53     -12.107  24.316   4.408  1.00  1.63           N  
ATOM    854  H   ASN A  53     -11.940  21.984   0.081  1.00  1.63           H  
ATOM    855  HA  ASN A  53      -9.726  23.124   1.659  1.00  1.63           H  
ATOM    856 1HB  ASN A  53     -12.085  23.835   1.934  1.00  1.63           H  
ATOM    857 2HB  ASN A  53     -12.529  22.218   2.432  1.00  1.63           H  
ATOM    858 1HD2 ASN A  53     -11.979  24.566   5.398  1.00  1.63           H  
ATOM    859 2HD2 ASN A  53     -12.782  24.776   3.828  1.00  1.63           H  
ATOM    860  N   CYS A  54      -8.757  21.063   2.732  1.00  1.68           N  
ATOM    861  CA  CYS A  54      -8.225  19.787   3.202  1.00  1.68           C  
ATOM    862  C   CYS A  54      -8.946  19.260   4.437  1.00  1.68           C  
ATOM    863  O   CYS A  54      -8.932  18.055   4.704  1.00  1.68           O  
ATOM    864  CB  CYS A  54      -6.767  19.922   3.550  1.00  1.68           C  
ATOM    865  SG  CYS A  54      -5.719  20.189   2.203  1.00  1.68           S  
ATOM    866  H   CYS A  54      -8.215  21.919   2.865  1.00  1.68           H  
ATOM    867  HA  CYS A  54      -8.328  19.059   2.405  1.00  1.68           H  
ATOM    868 1HB  CYS A  54      -6.671  20.788   4.198  1.00  1.68           H  
ATOM    869 2HB  CYS A  54      -6.430  19.040   4.087  1.00  1.68           H  
ATOM    870  HG  CYS A  54      -6.138  21.443   1.981  1.00  1.68           H  
ATOM    871  N   SER A  55      -9.554  20.169   5.200  1.00  1.80           N  
ATOM    872  CA  SER A  55     -10.242  19.813   6.430  1.00  1.80           C  
ATOM    873  C   SER A  55     -11.763  19.747   6.223  1.00  1.80           C  
ATOM    874  O   SER A  55     -12.460  18.931   6.827  1.00  1.80           O  
ATOM    875  CB  SER A  55      -9.910  20.850   7.487  1.00  1.80           C  
ATOM    876  OG  SER A  55      -8.528  20.885   7.741  1.00  1.80           O  
ATOM    877  H   SER A  55      -9.547  21.146   4.909  1.00  1.80           H  
ATOM    878  HA  SER A  55      -9.890  18.835   6.756  1.00  1.80           H  
ATOM    879 1HB  SER A  55     -10.244  21.836   7.157  1.00  1.80           H  
ATOM    880 2HB  SER A  55     -10.444  20.611   8.403  1.00  1.80           H  
ATOM    881  HG  SER A  55      -8.147  21.522   7.063  1.00  1.80           H  
ATOM    882  N   GLY A  56     -12.272  20.599   5.340  1.00  1.97           N  
ATOM    883  CA  GLY A  56     -13.716  20.733   5.063  1.00  1.97           C  
ATOM    884  C   GLY A  56     -14.421  21.631   6.088  1.00  1.97           C  
ATOM    885  O   GLY A  56     -15.651  21.740   6.115  1.00  1.97           O  
ATOM    886  H   GLY A  56     -11.617  21.213   4.879  1.00  1.97           H  
ATOM    887 1HA  GLY A  56     -13.861  21.136   4.059  1.00  1.97           H  
ATOM    888 2HA  GLY A  56     -14.180  19.749   5.072  1.00  1.97           H  
ATOM    889  N   SER A  57     -13.622  22.322   6.897  1.00  2.13           N  
ATOM    890  CA  SER A  57     -14.071  23.179   7.996  1.00  2.13           C  
ATOM    891  C   SER A  57     -14.964  24.353   7.601  1.00  2.13           C  
ATOM    892  O   SER A  57     -15.674  24.907   8.437  1.00  2.13           O  
ATOM    893  CB  SER A  57     -12.848  23.752   8.678  1.00  2.13           C  
ATOM    894  OG  SER A  57     -12.181  24.682   7.832  1.00  2.13           O  
ATOM    895  H   SER A  57     -12.629  22.197   6.775  1.00  2.13           H  
ATOM    896  HA  SER A  57     -14.622  22.555   8.701  1.00  2.13           H  
ATOM    897 1HB  SER A  57     -13.137  24.241   9.607  1.00  2.13           H  
ATOM    898 2HB  SER A  57     -12.169  22.939   8.931  1.00  2.13           H  
ATOM    899  HG  SER A  57     -12.704  25.491   7.887  1.00  2.13           H  
ATOM    900  N   LEU A  58     -14.914  24.745   6.339  1.00  2.26           N  
ATOM    901  CA  LEU A  58     -15.701  25.866   5.859  1.00  2.26           C  
ATOM    902  C   LEU A  58     -16.982  25.430   5.144  1.00  2.26           C  
ATOM    903  O   LEU A  58     -17.689  26.262   4.576  1.00  2.26           O  
ATOM    904  CB  LEU A  58     -14.832  26.726   4.942  1.00  2.26           C  
ATOM    905  CG  LEU A  58     -13.575  27.320   5.625  1.00  2.26           C  
ATOM    906  CD1 LEU A  58     -12.758  28.097   4.619  1.00  2.26           C  
ATOM    907  CD2 LEU A  58     -13.998  28.197   6.782  1.00  2.26           C  
ATOM    908  H   LEU A  58     -14.312  24.243   5.706  1.00  2.26           H  
ATOM    909  HA  LEU A  58     -15.989  26.472   6.717  1.00  2.26           H  
ATOM    910 1HB  LEU A  58     -14.504  26.115   4.112  1.00  2.26           H  
ATOM    911 2HB  LEU A  58     -15.434  27.548   4.558  1.00  2.26           H  
ATOM    912  HG  LEU A  58     -12.956  26.516   6.001  1.00  2.26           H  
ATOM    913 1HD1 LEU A  58     -11.886  28.488   5.111  1.00  2.26           H  
ATOM    914 2HD1 LEU A  58     -12.450  27.438   3.809  1.00  2.26           H  
ATOM    915 3HD1 LEU A  58     -13.352  28.917   4.220  1.00  2.26           H  
ATOM    916 1HD2 LEU A  58     -13.113  28.607   7.272  1.00  2.26           H  
ATOM    917 2HD2 LEU A  58     -14.618  29.015   6.412  1.00  2.26           H  
ATOM    918 3HD2 LEU A  58     -14.570  27.605   7.499  1.00  2.26           H  
ATOM    919  N   GLY A  59     -17.265  24.118   5.126  1.00  2.31           N  
ATOM    920  CA  GLY A  59     -18.453  23.589   4.445  1.00  2.31           C  
ATOM    921  C   GLY A  59     -18.208  23.397   2.948  1.00  2.31           C  
ATOM    922  O   GLY A  59     -19.102  23.020   2.188  1.00  2.31           O  
ATOM    923  H   GLY A  59     -16.656  23.451   5.606  1.00  2.31           H  
ATOM    924 1HA  GLY A  59     -18.727  22.635   4.894  1.00  2.31           H  
ATOM    925 2HA  GLY A  59     -19.290  24.268   4.595  1.00  2.31           H  
ATOM    926  N   LYS A  60     -16.982  23.675   2.546  1.00  2.30           N  
ATOM    927  CA  LYS A  60     -16.508  23.600   1.176  1.00  2.30           C  
ATOM    928  C   LYS A  60     -16.143  22.154   0.866  1.00  2.30           C  
ATOM    929  O   LYS A  60     -15.784  21.410   1.781  1.00  2.30           O  
ATOM    930  CB  LYS A  60     -15.318  24.553   1.034  1.00  2.30           C  
ATOM    931  CG  LYS A  60     -15.707  26.042   1.230  1.00  2.30           C  
ATOM    932  CD  LYS A  60     -14.518  27.023   1.082  1.00  2.30           C  
ATOM    933  CE  LYS A  60     -15.005  28.480   1.215  1.00  2.30           C  
ATOM    934  NZ  LYS A  60     -13.919  29.485   0.992  1.00  2.30           N  
ATOM    935  H   LYS A  60     -16.336  23.972   3.256  1.00  2.30           H  
ATOM    936  HA  LYS A  60     -17.304  23.909   0.496  1.00  2.30           H  
ATOM    937 1HB  LYS A  60     -14.564  24.303   1.773  1.00  2.30           H  
ATOM    938 2HB  LYS A  60     -14.872  24.436   0.057  1.00  2.30           H  
ATOM    939 1HG  LYS A  60     -16.460  26.303   0.485  1.00  2.30           H  
ATOM    940 2HG  LYS A  60     -16.153  26.171   2.214  1.00  2.30           H  
ATOM    941 1HD  LYS A  60     -13.791  26.825   1.859  1.00  2.30           H  
ATOM    942 2HD  LYS A  60     -14.025  26.896   0.131  1.00  2.30           H  
ATOM    943 1HE  LYS A  60     -15.794  28.654   0.485  1.00  2.30           H  
ATOM    944 2HE  LYS A  60     -15.410  28.622   2.215  1.00  2.30           H  
ATOM    945 1HZ  LYS A  60     -14.292  30.437   1.084  1.00  2.30           H  
ATOM    946 2HZ  LYS A  60     -13.185  29.362   1.655  1.00  2.30           H  
ATOM    947 3HZ  LYS A  60     -13.527  29.401   0.036  1.00  2.30           H  
ATOM    948  N   LYS A  61     -16.216  21.735  -0.401  1.00  2.26           N  
ATOM    949  CA  LYS A  61     -15.848  20.358  -0.724  1.00  2.26           C  
ATOM    950  C   LYS A  61     -14.412  20.120  -0.334  1.00  2.26           C  
ATOM    951  O   LYS A  61     -13.554  20.985  -0.557  1.00  2.26           O  
ATOM    952  CB  LYS A  61     -16.053  20.043  -2.202  1.00  2.26           C  
ATOM    953  CG  LYS A  61     -17.513  19.993  -2.642  1.00  2.26           C  
ATOM    954  CD  LYS A  61     -17.632  19.666  -4.123  1.00  2.26           C  
ATOM    955  CE  LYS A  61     -19.085  19.625  -4.566  1.00  2.26           C  
ATOM    956  NZ  LYS A  61     -19.213  19.311  -6.016  1.00  2.26           N  
ATOM    957  H   LYS A  61     -16.513  22.357  -1.155  1.00  2.26           H  
ATOM    958  HA  LYS A  61     -16.473  19.684  -0.138  1.00  2.26           H  
ATOM    959 1HB  LYS A  61     -15.547  20.789  -2.808  1.00  2.26           H  
ATOM    960 2HB  LYS A  61     -15.598  19.079  -2.430  1.00  2.26           H  
ATOM    961 1HG  LYS A  61     -18.034  19.227  -2.069  1.00  2.26           H  
ATOM    962 2HG  LYS A  61     -17.991  20.951  -2.447  1.00  2.26           H  
ATOM    963 1HD  LYS A  61     -17.106  20.429  -4.699  1.00  2.26           H  
ATOM    964 2HD  LYS A  61     -17.170  18.699  -4.322  1.00  2.26           H  
ATOM    965 1HE  LYS A  61     -19.611  18.866  -3.991  1.00  2.26           H  
ATOM    966 2HE  LYS A  61     -19.541  20.596  -4.372  1.00  2.26           H  
ATOM    967 1HZ  LYS A  61     -20.190  19.295  -6.272  1.00  2.26           H  
ATOM    968 2HZ  LYS A  61     -18.736  20.017  -6.558  1.00  2.26           H  
ATOM    969 3HZ  LYS A  61     -18.801  18.408  -6.203  1.00  2.26           H  
ATOM    970  N   GLN A  62     -14.144  18.934   0.208  1.00  2.24           N  
ATOM    971  CA  GLN A  62     -12.803  18.604   0.649  1.00  2.24           C  
ATOM    972  C   GLN A  62     -11.812  18.305  -0.476  1.00  2.24           C  
ATOM    973  O   GLN A  62     -12.192  17.825  -1.543  1.00  2.24           O  
ATOM    974  CB  GLN A  62     -12.817  17.421   1.628  1.00  2.24           C  
ATOM    975  CG  GLN A  62     -13.458  17.703   2.984  1.00  2.24           C  
ATOM    976  CD  GLN A  62     -13.457  16.466   3.887  1.00  2.24           C  
ATOM    977  OE1 GLN A  62     -13.638  15.354   3.375  1.00  2.24           O  
ATOM    978  NE2 GLN A  62     -13.263  16.625   5.203  1.00  2.24           N  
ATOM    979  H   GLN A  62     -14.891  18.269   0.346  1.00  2.24           H  
ATOM    980  HA  GLN A  62     -12.472  19.471   1.177  1.00  2.24           H  
ATOM    981 1HB  GLN A  62     -13.332  16.577   1.175  1.00  2.24           H  
ATOM    982 2HB  GLN A  62     -11.790  17.115   1.823  1.00  2.24           H  
ATOM    983 1HG  GLN A  62     -12.860  18.471   3.464  1.00  2.24           H  
ATOM    984 2HG  GLN A  62     -14.483  18.049   2.844  1.00  2.24           H  
ATOM    985 1HE2 GLN A  62     -13.255  15.830   5.804  1.00  2.24           H  
ATOM    986 2HE2 GLN A  62     -13.101  17.542   5.624  1.00  2.24           H  
ATOM    987  N   LEU A  63     -10.524  18.550  -0.203  1.00  2.22           N  
ATOM    988  CA  LEU A  63      -9.432  18.267  -1.149  1.00  2.22           C  
ATOM    989  C   LEU A  63      -9.392  16.806  -1.598  1.00  2.22           C  
ATOM    990  O   LEU A  63      -9.023  16.530  -2.741  1.00  2.22           O  
ATOM    991  CB  LEU A  63      -8.049  18.683  -0.589  1.00  2.22           C  
ATOM    992  CG  LEU A  63      -6.873  18.480  -1.598  1.00  2.22           C  
ATOM    993  CD1 LEU A  63      -7.150  19.241  -2.802  1.00  2.22           C  
ATOM    994  CD2 LEU A  63      -5.558  18.983  -1.065  1.00  2.22           C  
ATOM    995  H   LEU A  63     -10.324  18.979   0.698  1.00  2.22           H  
ATOM    996  HA  LEU A  63      -9.602  18.867  -2.037  1.00  2.22           H  
ATOM    997 1HB  LEU A  63      -8.076  19.731  -0.296  1.00  2.22           H  
ATOM    998 2HB  LEU A  63      -7.834  18.083   0.284  1.00  2.22           H  
ATOM    999  HG  LEU A  63      -6.801  17.438  -1.828  1.00  2.22           H  
ATOM   1000 1HD1 LEU A  63      -6.351  19.090  -3.514  1.00  2.22           H  
ATOM   1001 2HD1 LEU A  63      -8.092  18.904  -3.223  1.00  2.22           H  
ATOM   1002 3HD1 LEU A  63      -7.208  20.293  -2.536  1.00  2.22           H  
ATOM   1003 1HD2 LEU A  63      -4.782  18.823  -1.808  1.00  2.22           H  
ATOM   1004 2HD2 LEU A  63      -5.639  20.050  -0.853  1.00  2.22           H  
ATOM   1005 3HD2 LEU A  63      -5.300  18.478  -0.188  1.00  2.22           H  
ATOM   1006  N   ASP A  64      -9.761  15.888  -0.691  1.00  2.22           N  
ATOM   1007  CA  ASP A  64      -9.768  14.432  -0.890  1.00  2.22           C  
ATOM   1008  C   ASP A  64      -8.415  13.863  -0.476  1.00  2.22           C  
ATOM   1009  O   ASP A  64      -7.384  14.307  -0.993  1.00  2.22           O  
ATOM   1010  CB  ASP A  64     -10.065  14.023  -2.355  1.00  2.22           C  
ATOM   1011  CG  ASP A  64     -10.371  12.522  -2.558  1.00  2.22           C  
ATOM   1012  OD1 ASP A  64      -9.513  11.699  -2.279  1.00  2.22           O  
ATOM   1013  OD2 ASP A  64     -11.463  12.218  -2.981  1.00  2.22           O  
ATOM   1014  H   ASP A  64     -10.065  16.240   0.206  1.00  2.22           H  
ATOM   1015  HA  ASP A  64     -10.564  14.039  -0.267  1.00  2.22           H  
ATOM   1016 1HB  ASP A  64     -10.901  14.611  -2.743  1.00  2.22           H  
ATOM   1017 2HB  ASP A  64      -9.201  14.225  -2.977  1.00  2.22           H  
ATOM   1018  N   PRO A  65      -8.364  12.823   0.383  1.00  2.20           N  
ATOM   1019  CA  PRO A  65      -7.142  12.232   0.875  1.00  2.20           C  
ATOM   1020  C   PRO A  65      -6.270  11.697  -0.258  1.00  2.20           C  
ATOM   1021  O   PRO A  65      -5.062  11.553  -0.089  1.00  2.20           O  
ATOM   1022  CB  PRO A  65      -7.650  11.112   1.797  1.00  2.20           C  
ATOM   1023  CG  PRO A  65      -9.056  10.826   1.338  1.00  2.20           C  
ATOM   1024  CD  PRO A  65      -9.595  12.155   0.884  1.00  2.20           C  
ATOM   1025  HA  PRO A  65      -6.601  12.971   1.466  1.00  2.20           H  
ATOM   1026 1HB  PRO A  65      -6.996  10.234   1.706  1.00  2.20           H  
ATOM   1027 2HB  PRO A  65      -7.603  11.439   2.845  1.00  2.20           H  
ATOM   1028 1HG  PRO A  65      -9.042  10.092   0.515  1.00  2.20           H  
ATOM   1029 2HG  PRO A  65      -9.646  10.381   2.153  1.00  2.20           H  
ATOM   1030 1HD  PRO A  65     -10.315  11.939   0.094  1.00  2.20           H  
ATOM   1031 2HD  PRO A  65     -10.036  12.716   1.719  1.00  2.20           H  
ATOM   1032  N   ALA A  66      -6.857  11.378  -1.421  1.00  2.15           N  
ATOM   1033  CA  ALA A  66      -6.048  10.899  -2.538  1.00  2.15           C  
ATOM   1034  C   ALA A  66      -5.129  12.007  -3.049  1.00  2.15           C  
ATOM   1035  O   ALA A  66      -3.999  11.753  -3.479  1.00  2.15           O  
ATOM   1036  CB  ALA A  66      -6.928  10.388  -3.662  1.00  2.15           C  
ATOM   1037  H   ALA A  66      -7.865  11.498  -1.571  1.00  2.15           H  
ATOM   1038  HA  ALA A  66      -5.426  10.087  -2.178  1.00  2.15           H  
ATOM   1039 1HB  ALA A  66      -6.306  10.014  -4.473  1.00  2.15           H  
ATOM   1040 2HB  ALA A  66      -7.564   9.587  -3.287  1.00  2.15           H  
ATOM   1041 3HB  ALA A  66      -7.555  11.205  -4.024  1.00  2.15           H  
ATOM   1042  N   ARG A  67      -5.626  13.252  -3.027  1.00  2.06           N  
ATOM   1043  CA  ARG A  67      -4.856  14.372  -3.549  1.00  2.06           C  
ATOM   1044  C   ARG A  67      -3.888  14.807  -2.481  1.00  2.06           C  
ATOM   1045  O   ARG A  67      -2.743  15.156  -2.764  1.00  2.06           O  
ATOM   1046  CB  ARG A  67      -5.743  15.534  -3.943  1.00  2.06           C  
ATOM   1047  CG  ARG A  67      -6.638  15.270  -5.109  1.00  2.06           C  
ATOM   1048  CD  ARG A  67      -7.251  16.511  -5.651  1.00  2.06           C  
ATOM   1049  NE  ARG A  67      -8.152  16.215  -6.745  1.00  2.06           N  
ATOM   1050  CZ  ARG A  67      -9.477  16.017  -6.599  1.00  2.06           C  
ATOM   1051  NH1 ARG A  67     -10.039  16.133  -5.417  1.00  2.06           N  
ATOM   1052  NH2 ARG A  67     -10.225  15.700  -7.639  1.00  2.06           N  
ATOM   1053  H   ARG A  67      -6.536  13.430  -2.605  1.00  2.06           H  
ATOM   1054  HA  ARG A  67      -4.298  14.045  -4.426  1.00  2.06           H  
ATOM   1055 1HB  ARG A  67      -6.399  15.743  -3.116  1.00  2.06           H  
ATOM   1056 2HB  ARG A  67      -5.149  16.426  -4.139  1.00  2.06           H  
ATOM   1057 1HG  ARG A  67      -6.098  14.759  -5.875  1.00  2.06           H  
ATOM   1058 2HG  ARG A  67      -7.453  14.631  -4.766  1.00  2.06           H  
ATOM   1059 1HD  ARG A  67      -7.815  17.007  -4.871  1.00  2.06           H  
ATOM   1060 2HD  ARG A  67      -6.473  17.178  -6.015  1.00  2.06           H  
ATOM   1061  HE  ARG A  67      -7.753  16.111  -7.670  1.00  2.06           H  
ATOM   1062 1HH1 ARG A  67      -9.477  16.382  -4.584  1.00  2.06           H  
ATOM   1063 2HH1 ARG A  67     -11.030  15.978  -5.308  1.00  2.06           H  
ATOM   1064 1HH2 ARG A  67      -9.813  15.603  -8.557  1.00  2.06           H  
ATOM   1065 2HH2 ARG A  67     -11.216  15.552  -7.519  1.00  2.06           H  
ATOM   1066  N   ILE A  68      -4.331  14.724  -1.230  1.00  1.96           N  
ATOM   1067  CA  ILE A  68      -3.485  15.107  -0.112  1.00  1.96           C  
ATOM   1068  C   ILE A  68      -2.275  14.166  -0.099  1.00  1.96           C  
ATOM   1069  O   ILE A  68      -1.130  14.605   0.035  1.00  1.96           O  
ATOM   1070  CB  ILE A  68      -4.276  15.038   1.208  1.00  1.96           C  
ATOM   1071  CG1 ILE A  68      -5.368  16.118   1.215  1.00  1.96           C  
ATOM   1072  CG2 ILE A  68      -3.388  15.254   2.370  1.00  1.96           C  
ATOM   1073  CD1 ILE A  68      -6.412  16.002   2.298  1.00  1.96           C  
ATOM   1074  H   ILE A  68      -5.297  14.425  -1.065  1.00  1.96           H  
ATOM   1075  HA  ILE A  68      -3.134  16.127  -0.260  1.00  1.96           H  
ATOM   1076  HB  ILE A  68      -4.732  14.073   1.288  1.00  1.96           H  
ATOM   1077 1HG1 ILE A  68      -4.877  17.067   1.357  1.00  1.96           H  
ATOM   1078 2HG1 ILE A  68      -5.874  16.109   0.248  1.00  1.96           H  
ATOM   1079 1HG2 ILE A  68      -3.968  15.192   3.288  1.00  1.96           H  
ATOM   1080 2HG2 ILE A  68      -2.605  14.495   2.381  1.00  1.96           H  
ATOM   1081 3HG2 ILE A  68      -2.957  16.237   2.284  1.00  1.96           H  
ATOM   1082 1HD1 ILE A  68      -7.114  16.828   2.215  1.00  1.96           H  
ATOM   1083 2HD1 ILE A  68      -6.950  15.072   2.198  1.00  1.96           H  
ATOM   1084 3HD1 ILE A  68      -5.931  16.039   3.272  1.00  1.96           H  
ATOM   1085  N   ARG A  69      -2.544  12.862  -0.266  1.00  1.85           N  
ATOM   1086  CA  ARG A  69      -1.524  11.823  -0.323  1.00  1.85           C  
ATOM   1087  C   ARG A  69      -0.582  12.024  -1.512  1.00  1.85           C  
ATOM   1088  O   ARG A  69       0.636  11.881  -1.368  1.00  1.85           O  
ATOM   1089  CB  ARG A  69      -2.185  10.449  -0.385  1.00  1.85           C  
ATOM   1090  CG  ARG A  69      -1.252   9.264  -0.318  1.00  1.85           C  
ATOM   1091  CD  ARG A  69      -1.987   7.963  -0.098  1.00  1.85           C  
ATOM   1092  NE  ARG A  69      -2.853   7.574  -1.201  1.00  1.85           N  
ATOM   1093  CZ  ARG A  69      -4.218   7.597  -1.173  1.00  1.85           C  
ATOM   1094  NH1 ARG A  69      -4.838   8.011  -0.083  1.00  1.85           N  
ATOM   1095  NH2 ARG A  69      -4.949   7.203  -2.222  1.00  1.85           N  
ATOM   1096  H   ARG A  69      -3.512  12.560  -0.343  1.00  1.85           H  
ATOM   1097  HA  ARG A  69      -0.940  11.872   0.595  1.00  1.85           H  
ATOM   1098 1HB  ARG A  69      -2.887  10.353   0.440  1.00  1.85           H  
ATOM   1099 2HB  ARG A  69      -2.760  10.368  -1.310  1.00  1.85           H  
ATOM   1100 1HG  ARG A  69      -0.708   9.184  -1.262  1.00  1.85           H  
ATOM   1101 2HG  ARG A  69      -0.543   9.404   0.497  1.00  1.85           H  
ATOM   1102 1HD  ARG A  69      -1.266   7.179   0.032  1.00  1.85           H  
ATOM   1103 2HD  ARG A  69      -2.597   8.043   0.800  1.00  1.85           H  
ATOM   1104  HE  ARG A  69      -2.373   7.225  -2.037  1.00  1.85           H  
ATOM   1105 1HH1 ARG A  69      -4.302   8.317   0.718  1.00  1.85           H  
ATOM   1106 2HH1 ARG A  69      -5.846   8.029  -0.051  1.00  1.85           H  
ATOM   1107 1HH2 ARG A  69      -4.523   6.890  -3.104  1.00  1.85           H  
ATOM   1108 2HH2 ARG A  69      -5.952   7.233  -2.163  1.00  1.85           H  
ATOM   1109  N   LEU A  70      -1.123  12.377  -2.683  1.00  1.76           N  
ATOM   1110  CA  LEU A  70      -0.274  12.626  -3.842  1.00  1.76           C  
ATOM   1111  C   LEU A  70       0.654  13.812  -3.595  1.00  1.76           C  
ATOM   1112  O   LEU A  70       1.843  13.759  -3.933  1.00  1.76           O  
ATOM   1113  CB  LEU A  70      -1.104  12.847  -5.093  1.00  1.76           C  
ATOM   1114  CG  LEU A  70      -0.292  13.079  -6.337  1.00  1.76           C  
ATOM   1115  CD1 LEU A  70       0.642  11.881  -6.564  1.00  1.76           C  
ATOM   1116  CD2 LEU A  70      -1.225  13.249  -7.500  1.00  1.76           C  
ATOM   1117  H   LEU A  70      -2.137  12.443  -2.790  1.00  1.76           H  
ATOM   1118  HA  LEU A  70       0.342  11.744  -4.003  1.00  1.76           H  
ATOM   1119 1HB  LEU A  70      -1.747  11.986  -5.248  1.00  1.76           H  
ATOM   1120 2HB  LEU A  70      -1.736  13.722  -4.936  1.00  1.76           H  
ATOM   1121  HG  LEU A  70       0.311  13.973  -6.225  1.00  1.76           H  
ATOM   1122 1HD1 LEU A  70       1.224  12.025  -7.467  1.00  1.76           H  
ATOM   1123 2HD1 LEU A  70       1.315  11.780  -5.714  1.00  1.76           H  
ATOM   1124 3HD1 LEU A  70       0.069  10.986  -6.665  1.00  1.76           H  
ATOM   1125 1HD2 LEU A  70      -0.625  13.406  -8.382  1.00  1.76           H  
ATOM   1126 2HD2 LEU A  70      -1.830  12.362  -7.624  1.00  1.76           H  
ATOM   1127 3HD2 LEU A  70      -1.875  14.098  -7.334  1.00  1.76           H  
ATOM   1128  N   ILE A  71       0.133  14.882  -2.984  1.00  1.70           N  
ATOM   1129  CA  ILE A  71       0.992  16.017  -2.692  1.00  1.70           C  
ATOM   1130  C   ILE A  71       2.086  15.525  -1.758  1.00  1.70           C  
ATOM   1131  O   ILE A  71       3.263  15.797  -1.991  1.00  1.70           O  
ATOM   1132  CB  ILE A  71       0.259  17.167  -1.972  1.00  1.70           C  
ATOM   1133  CG1 ILE A  71      -0.769  17.845  -2.839  1.00  1.70           C  
ATOM   1134  CG2 ILE A  71       1.264  18.206  -1.522  1.00  1.70           C  
ATOM   1135  CD1 ILE A  71      -1.632  18.749  -2.018  1.00  1.70           C  
ATOM   1136  H   ILE A  71      -0.857  14.907  -2.739  1.00  1.70           H  
ATOM   1137  HA  ILE A  71       1.441  16.381  -3.615  1.00  1.70           H  
ATOM   1138  HB  ILE A  71      -0.255  16.759  -1.100  1.00  1.70           H  
ATOM   1139 1HG1 ILE A  71      -0.276  18.436  -3.612  1.00  1.70           H  
ATOM   1140 2HG1 ILE A  71      -1.390  17.100  -3.319  1.00  1.70           H  
ATOM   1141 1HG2 ILE A  71       0.750  18.991  -0.979  1.00  1.70           H  
ATOM   1142 2HG2 ILE A  71       1.999  17.749  -0.892  1.00  1.70           H  
ATOM   1143 3HG2 ILE A  71       1.747  18.619  -2.376  1.00  1.70           H  
ATOM   1144 1HD1 ILE A  71      -2.355  19.221  -2.618  1.00  1.70           H  
ATOM   1145 2HD1 ILE A  71      -2.136  18.165  -1.248  1.00  1.70           H  
ATOM   1146 3HD1 ILE A  71      -1.009  19.497  -1.562  1.00  1.70           H  
ATOM   1147  N   ARG A  72       1.703  14.766  -0.718  1.00  1.67           N  
ATOM   1148  CA  ARG A  72       2.667  14.235   0.239  1.00  1.67           C  
ATOM   1149  C   ARG A  72       3.767  13.457  -0.457  1.00  1.67           C  
ATOM   1150  O   ARG A  72       4.943  13.622  -0.134  1.00  1.67           O  
ATOM   1151  CB  ARG A  72       1.994  13.355   1.285  1.00  1.67           C  
ATOM   1152  CG  ARG A  72       2.923  12.853   2.360  1.00  1.67           C  
ATOM   1153  CD  ARG A  72       2.261  11.931   3.317  1.00  1.67           C  
ATOM   1154  NE  ARG A  72       1.171  12.557   4.048  1.00  1.67           N  
ATOM   1155  CZ  ARG A  72       0.363  11.891   4.895  1.00  1.67           C  
ATOM   1156  NH1 ARG A  72       0.564  10.607   5.096  1.00  1.67           N  
ATOM   1157  NH2 ARG A  72      -0.621  12.513   5.528  1.00  1.67           N  
ATOM   1158  H   ARG A  72       0.711  14.574  -0.573  1.00  1.67           H  
ATOM   1159  HA  ARG A  72       3.133  15.063   0.741  1.00  1.67           H  
ATOM   1160 1HB  ARG A  72       1.176  13.896   1.755  1.00  1.67           H  
ATOM   1161 2HB  ARG A  72       1.573  12.484   0.812  1.00  1.67           H  
ATOM   1162 1HG  ARG A  72       3.727  12.305   1.880  1.00  1.67           H  
ATOM   1163 2HG  ARG A  72       3.340  13.684   2.916  1.00  1.67           H  
ATOM   1164 1HD  ARG A  72       1.860  11.077   2.773  1.00  1.67           H  
ATOM   1165 2HD  ARG A  72       2.995  11.581   4.042  1.00  1.67           H  
ATOM   1166  HE  ARG A  72       1.007  13.546   3.905  1.00  1.67           H  
ATOM   1167 1HH1 ARG A  72       1.331  10.130   4.624  1.00  1.67           H  
ATOM   1168 2HH1 ARG A  72      -0.020  10.094   5.737  1.00  1.67           H  
ATOM   1169 1HH2 ARG A  72      -0.778  13.500   5.384  1.00  1.67           H  
ATOM   1170 2HH2 ARG A  72      -1.215  12.000   6.163  1.00  1.67           H  
ATOM   1171  N   HIS A  73       3.410  12.637  -1.444  1.00  1.66           N  
ATOM   1172  CA  HIS A  73       4.419  11.898  -2.187  1.00  1.66           C  
ATOM   1173  C   HIS A  73       5.441  12.843  -2.806  1.00  1.66           C  
ATOM   1174  O   HIS A  73       6.650  12.682  -2.610  1.00  1.66           O  
ATOM   1175  CB  HIS A  73       3.767  11.060  -3.295  1.00  1.66           C  
ATOM   1176  CG  HIS A  73       4.741  10.434  -4.244  1.00  1.66           C  
ATOM   1177  ND1 HIS A  73       5.514   9.342  -3.920  1.00  1.66           N  
ATOM   1178  CD2 HIS A  73       5.058  10.761  -5.520  1.00  1.66           C  
ATOM   1179  CE1 HIS A  73       6.273   9.022  -4.960  1.00  1.66           C  
ATOM   1180  NE2 HIS A  73       6.013   9.867  -5.944  1.00  1.66           N  
ATOM   1181  H   HIS A  73       2.421  12.513  -1.661  1.00  1.66           H  
ATOM   1182  HA  HIS A  73       4.948  11.227  -1.513  1.00  1.66           H  
ATOM   1183 1HB  HIS A  73       3.160  10.273  -2.846  1.00  1.66           H  
ATOM   1184 2HB  HIS A  73       3.104  11.680  -3.874  1.00  1.66           H  
ATOM   1185  HD1 HIS A  73       5.516   8.856  -3.047  1.00  1.66           H  
ATOM   1186  HD2 HIS A  73       4.701  11.543  -6.186  1.00  1.66           H  
ATOM   1187  HE1 HIS A  73       6.961   8.180  -4.904  1.00  1.66           H  
ATOM   1188  N   TYR A  74       4.962  13.846  -3.534  1.00  1.66           N  
ATOM   1189  CA  TYR A  74       5.865  14.776  -4.200  1.00  1.66           C  
ATOM   1190  C   TYR A  74       6.693  15.583  -3.198  1.00  1.66           C  
ATOM   1191  O   TYR A  74       7.868  15.884  -3.439  1.00  1.66           O  
ATOM   1192  CB  TYR A  74       5.076  15.672  -5.129  1.00  1.66           C  
ATOM   1193  CG  TYR A  74       4.606  14.956  -6.362  1.00  1.66           C  
ATOM   1194  CD1 TYR A  74       3.277  14.932  -6.688  1.00  1.66           C  
ATOM   1195  CD2 TYR A  74       5.516  14.300  -7.157  1.00  1.66           C  
ATOM   1196  CE1 TYR A  74       2.867  14.266  -7.819  1.00  1.66           C  
ATOM   1197  CE2 TYR A  74       5.095  13.634  -8.292  1.00  1.66           C  
ATOM   1198  CZ  TYR A  74       3.778  13.624  -8.625  1.00  1.66           C  
ATOM   1199  OH  TYR A  74       3.377  12.953  -9.766  1.00  1.66           O  
ATOM   1200  H   TYR A  74       3.946  13.945  -3.636  1.00  1.66           H  
ATOM   1201  HA  TYR A  74       6.560  14.193  -4.804  1.00  1.66           H  
ATOM   1202 1HB  TYR A  74       4.202  16.029  -4.595  1.00  1.66           H  
ATOM   1203 2HB  TYR A  74       5.674  16.532  -5.425  1.00  1.66           H  
ATOM   1204  HD1 TYR A  74       2.549  15.438  -6.053  1.00  1.66           H  
ATOM   1205  HD2 TYR A  74       6.571  14.308  -6.889  1.00  1.66           H  
ATOM   1206  HE1 TYR A  74       1.818  14.241  -8.076  1.00  1.66           H  
ATOM   1207  HE2 TYR A  74       5.816  13.115  -8.924  1.00  1.66           H  
ATOM   1208  HH  TYR A  74       2.431  13.172 -10.002  1.00  1.66           H  
ATOM   1209  N   VAL A  75       6.087  15.943  -2.071  1.00  1.68           N  
ATOM   1210  CA  VAL A  75       6.798  16.681  -1.041  1.00  1.68           C  
ATOM   1211  C   VAL A  75       7.891  15.876  -0.397  1.00  1.68           C  
ATOM   1212  O   VAL A  75       9.025  16.320  -0.330  1.00  1.68           O  
ATOM   1213  CB  VAL A  75       5.856  17.103   0.073  1.00  1.68           C  
ATOM   1214  CG1 VAL A  75       6.670  17.658   1.208  1.00  1.68           C  
ATOM   1215  CG2 VAL A  75       4.888  18.156  -0.431  1.00  1.68           C  
ATOM   1216  H   VAL A  75       5.108  15.696  -1.930  1.00  1.68           H  
ATOM   1217  HA  VAL A  75       7.248  17.563  -1.484  1.00  1.68           H  
ATOM   1218  HB  VAL A  75       5.317  16.227   0.418  1.00  1.68           H  
ATOM   1219 1HG1 VAL A  75       6.028  17.921   2.004  1.00  1.68           H  
ATOM   1220 2HG1 VAL A  75       7.374  16.912   1.564  1.00  1.68           H  
ATOM   1221 3HG1 VAL A  75       7.212  18.532   0.865  1.00  1.68           H  
ATOM   1222 1HG2 VAL A  75       4.212  18.441   0.357  1.00  1.68           H  
ATOM   1223 2HG2 VAL A  75       5.450  19.007  -0.746  1.00  1.68           H  
ATOM   1224 3HG2 VAL A  75       4.328  17.773  -1.260  1.00  1.68           H  
ATOM   1225  N   GLN A  76       7.585  14.674   0.053  1.00  1.71           N  
ATOM   1226  CA  GLN A  76       8.592  13.883   0.733  1.00  1.71           C  
ATOM   1227  C   GLN A  76       9.727  13.537  -0.231  1.00  1.71           C  
ATOM   1228  O   GLN A  76      10.886  13.441   0.170  1.00  1.71           O  
ATOM   1229  CB  GLN A  76       7.927  12.667   1.379  1.00  1.71           C  
ATOM   1230  CG  GLN A  76       7.004  13.098   2.559  1.00  1.71           C  
ATOM   1231  CD  GLN A  76       6.237  11.957   3.266  1.00  1.71           C  
ATOM   1232  OE1 GLN A  76       5.987  10.897   2.676  1.00  1.71           O  
ATOM   1233  NE2 GLN A  76       5.850  12.199   4.530  1.00  1.71           N  
ATOM   1234  H   GLN A  76       6.638  14.313  -0.049  1.00  1.71           H  
ATOM   1235  HA  GLN A  76       9.016  14.489   1.537  1.00  1.71           H  
ATOM   1236 1HB  GLN A  76       7.318  12.146   0.635  1.00  1.71           H  
ATOM   1237 2HB  GLN A  76       8.684  11.978   1.747  1.00  1.71           H  
ATOM   1238 1HG  GLN A  76       7.608  13.615   3.291  1.00  1.71           H  
ATOM   1239 2HG  GLN A  76       6.261  13.792   2.161  1.00  1.71           H  
ATOM   1240 1HE2 GLN A  76       5.309  11.496   5.072  1.00  1.71           H  
ATOM   1241 2HE2 GLN A  76       6.087  13.092   4.968  1.00  1.71           H  
ATOM   1242  N   LEU A  77       9.384  13.372  -1.514  1.00  1.75           N  
ATOM   1243  CA  LEU A  77      10.339  13.084  -2.574  1.00  1.75           C  
ATOM   1244  C   LEU A  77      11.327  14.254  -2.766  1.00  1.75           C  
ATOM   1245  O   LEU A  77      12.538  14.034  -2.850  1.00  1.75           O  
ATOM   1246  CB  LEU A  77       9.554  12.811  -3.868  1.00  1.75           C  
ATOM   1247  CG  LEU A  77      10.306  12.470  -5.137  1.00  1.75           C  
ATOM   1248  CD1 LEU A  77      11.068  11.177  -4.938  1.00  1.75           C  
ATOM   1249  CD2 LEU A  77       9.276  12.371  -6.281  1.00  1.75           C  
ATOM   1250  H   LEU A  77       8.400  13.423  -1.778  1.00  1.75           H  
ATOM   1251  HA  LEU A  77      10.901  12.194  -2.301  1.00  1.75           H  
ATOM   1252 1HB  LEU A  77       8.867  11.989  -3.676  1.00  1.75           H  
ATOM   1253 2HB  LEU A  77       8.956  13.685  -4.085  1.00  1.75           H  
ATOM   1254  HG  LEU A  77      11.032  13.243  -5.362  1.00  1.75           H  
ATOM   1255 1HD1 LEU A  77      11.609  10.928  -5.850  1.00  1.75           H  
ATOM   1256 2HD1 LEU A  77      11.776  11.295  -4.116  1.00  1.75           H  
ATOM   1257 3HD1 LEU A  77      10.364  10.378  -4.702  1.00  1.75           H  
ATOM   1258 1HD2 LEU A  77       9.782  12.129  -7.215  1.00  1.75           H  
ATOM   1259 2HD2 LEU A  77       8.545  11.590  -6.050  1.00  1.75           H  
ATOM   1260 3HD2 LEU A  77       8.763  13.325  -6.382  1.00  1.75           H  
ATOM   1261  N   LEU A  78      10.818  15.505  -2.832  1.00  1.81           N  
ATOM   1262  CA  LEU A  78      11.705  16.665  -3.027  1.00  1.81           C  
ATOM   1263  C   LEU A  78      12.055  17.425  -1.743  1.00  1.81           C  
ATOM   1264  O   LEU A  78      12.943  18.280  -1.738  1.00  1.81           O  
ATOM   1265  CB  LEU A  78      11.096  17.666  -4.011  1.00  1.81           C  
ATOM   1266  CG  LEU A  78      11.305  17.315  -5.463  1.00  1.81           C  
ATOM   1267  CD1 LEU A  78      10.298  16.257  -5.857  1.00  1.81           C  
ATOM   1268  CD2 LEU A  78      11.218  18.542  -6.309  1.00  1.81           C  
ATOM   1269  H   LEU A  78       9.807  15.646  -2.790  1.00  1.81           H  
ATOM   1270  HA  LEU A  78      12.634  16.300  -3.456  1.00  1.81           H  
ATOM   1271 1HB  LEU A  78      10.020  17.726  -3.825  1.00  1.81           H  
ATOM   1272 2HB  LEU A  78      11.533  18.643  -3.831  1.00  1.81           H  
ATOM   1273  HG  LEU A  78      12.297  16.879  -5.577  1.00  1.81           H  
ATOM   1274 1HD1 LEU A  78      10.467  15.964  -6.886  1.00  1.81           H  
ATOM   1275 2HD1 LEU A  78      10.415  15.411  -5.222  1.00  1.81           H  
ATOM   1276 3HD1 LEU A  78       9.285  16.649  -5.746  1.00  1.81           H  
ATOM   1277 1HD2 LEU A  78      11.402  18.276  -7.341  1.00  1.81           H  
ATOM   1278 2HD2 LEU A  78      10.232  18.986  -6.212  1.00  1.81           H  
ATOM   1279 3HD2 LEU A  78      11.976  19.251  -5.986  1.00  1.81           H  
ATOM   1280  N   TYR A  79      11.379  17.106  -0.657  1.00  1.90           N  
ATOM   1281  CA  TYR A  79      11.566  17.753   0.637  1.00  1.90           C  
ATOM   1282  C   TYR A  79      11.468  16.742   1.784  1.00  1.90           C  
ATOM   1283  O   TYR A  79      10.526  16.818   2.579  1.00  1.90           O  
ATOM   1284  CB  TYR A  79      10.500  18.836   0.822  1.00  1.90           C  
ATOM   1285  CG  TYR A  79      10.659  19.743   2.003  1.00  1.90           C  
ATOM   1286  CD1 TYR A  79      11.786  20.522   2.167  1.00  1.90           C  
ATOM   1287  CD2 TYR A  79       9.635  19.792   2.933  1.00  1.90           C  
ATOM   1288  CE1 TYR A  79      11.877  21.364   3.264  1.00  1.90           C  
ATOM   1289  CE2 TYR A  79       9.724  20.615   4.023  1.00  1.90           C  
ATOM   1290  CZ  TYR A  79      10.835  21.406   4.195  1.00  1.90           C  
ATOM   1291  OH  TYR A  79      10.914  22.248   5.285  1.00  1.90           O  
ATOM   1292  H   TYR A  79      10.661  16.388  -0.729  1.00  1.90           H  
ATOM   1293  HA  TYR A  79      12.549  18.220   0.660  1.00  1.90           H  
ATOM   1294 1HB  TYR A  79      10.457  19.452  -0.075  1.00  1.90           H  
ATOM   1295 2HB  TYR A  79       9.542  18.361   0.917  1.00  1.90           H  
ATOM   1296  HD1 TYR A  79      12.591  20.485   1.433  1.00  1.90           H  
ATOM   1297  HD2 TYR A  79       8.752  19.174   2.791  1.00  1.90           H  
ATOM   1298  HE1 TYR A  79      12.758  21.991   3.397  1.00  1.90           H  
ATOM   1299  HE2 TYR A  79       8.910  20.650   4.751  1.00  1.90           H  
ATOM   1300  HH  TYR A  79      10.132  22.132   5.839  1.00  1.90           H  
ATOM   1301  N   PRO A  80      12.489  15.867   1.965  1.00  2.00           N  
ATOM   1302  CA  PRO A  80      12.561  14.748   2.905  1.00  2.00           C  
ATOM   1303  C   PRO A  80      12.374  15.176   4.353  1.00  2.00           C  
ATOM   1304  O   PRO A  80      12.063  14.364   5.220  1.00  2.00           O  
ATOM   1305  CB  PRO A  80      13.976  14.207   2.691  1.00  2.00           C  
ATOM   1306  CG  PRO A  80      14.344  14.635   1.304  1.00  2.00           C  
ATOM   1307  CD  PRO A  80      13.729  15.991   1.147  1.00  2.00           C  
ATOM   1308  HA  PRO A  80      11.805  13.998   2.621  1.00  2.00           H  
ATOM   1309 1HB  PRO A  80      14.651  14.612   3.458  1.00  2.00           H  
ATOM   1310 2HB  PRO A  80      13.975  13.113   2.810  1.00  2.00           H  
ATOM   1311 1HG  PRO A  80      15.433  14.641   1.173  1.00  2.00           H  
ATOM   1312 2HG  PRO A  80      13.935  13.916   0.570  1.00  2.00           H  
ATOM   1313 1HD  PRO A  80      14.386  16.774   1.547  1.00  2.00           H  
ATOM   1314 2HD  PRO A  80      13.551  16.106   0.098  1.00  2.00           H  
ATOM   1315  N   ARG A  81      12.561  16.459   4.631  1.00  2.12           N  
ATOM   1316  CA  ARG A  81      12.407  16.982   5.978  1.00  2.12           C  
ATOM   1317  C   ARG A  81      10.974  16.785   6.473  1.00  2.12           C  
ATOM   1318  O   ARG A  81      10.719  16.746   7.677  1.00  2.12           O  
ATOM   1319  CB  ARG A  81      12.775  18.454   6.013  1.00  2.12           C  
ATOM   1320  CG  ARG A  81      14.263  18.725   5.812  1.00  2.12           C  
ATOM   1321  CD  ARG A  81      14.598  20.178   5.850  1.00  2.12           C  
ATOM   1322  NE  ARG A  81      16.026  20.405   5.642  1.00  2.12           N  
ATOM   1323  CZ  ARG A  81      16.616  21.616   5.546  1.00  2.12           C  
ATOM   1324  NH1 ARG A  81      15.902  22.714   5.650  1.00  2.12           N  
ATOM   1325  NH2 ARG A  81      17.920  21.697   5.347  1.00  2.12           N  
ATOM   1326  H   ARG A  81      12.812  17.099   3.897  1.00  2.12           H  
ATOM   1327  HA  ARG A  81      13.082  16.439   6.640  1.00  2.12           H  
ATOM   1328 1HB  ARG A  81      12.235  18.972   5.224  1.00  2.12           H  
ATOM   1329 2HB  ARG A  81      12.471  18.890   6.961  1.00  2.12           H  
ATOM   1330 1HG  ARG A  81      14.828  18.225   6.598  1.00  2.12           H  
ATOM   1331 2HG  ARG A  81      14.567  18.331   4.841  1.00  2.12           H  
ATOM   1332 1HD  ARG A  81      14.055  20.698   5.071  1.00  2.12           H  
ATOM   1333 2HD  ARG A  81      14.323  20.593   6.820  1.00  2.12           H  
ATOM   1334  HE  ARG A  81      16.619  19.590   5.557  1.00  2.12           H  
ATOM   1335 1HH1 ARG A  81      14.906  22.658   5.809  1.00  2.12           H  
ATOM   1336 2HH1 ARG A  81      16.350  23.616   5.577  1.00  2.12           H  
ATOM   1337 1HH2 ARG A  81      18.473  20.854   5.267  1.00  2.12           H  
ATOM   1338 2HH2 ARG A  81      18.364  22.600   5.274  1.00  2.12           H  
ATOM   1339  N   ALA A  82      10.034  16.654   5.534  1.00  2.23           N  
ATOM   1340  CA  ALA A  82       8.634  16.453   5.855  1.00  2.23           C  
ATOM   1341  C   ALA A  82       8.250  14.963   5.823  1.00  2.23           C  
ATOM   1342  O   ALA A  82       7.064  14.638   5.723  1.00  2.23           O  
ATOM   1343  CB  ALA A  82       7.767  17.238   4.905  1.00  2.23           C  
ATOM   1344  H   ALA A  82      10.300  16.687   4.548  1.00  2.23           H  
ATOM   1345  HA  ALA A  82       8.463  16.823   6.866  1.00  2.23           H  
ATOM   1346 1HB  ALA A  82       6.739  17.106   5.196  1.00  2.23           H  
ATOM   1347 2HB  ALA A  82       8.026  18.288   4.966  1.00  2.23           H  
ATOM   1348 3HB  ALA A  82       7.927  16.877   3.892  1.00  2.23           H  
ATOM   1349  N   LYS A  83       9.249  14.060   5.908  1.00  2.31           N  
ATOM   1350  CA  LYS A  83       9.036  12.602   5.934  1.00  2.31           C  
ATOM   1351  C   LYS A  83       8.173  12.125   7.106  1.00  2.31           C  
ATOM   1352  O   LYS A  83       7.615  11.031   7.068  1.00  2.31           O  
ATOM   1353  CB  LYS A  83      10.373  11.868   5.955  1.00  2.31           C  
ATOM   1354  CG  LYS A  83      11.186  12.067   7.232  1.00  2.31           C  
ATOM   1355  CD  LYS A  83      12.541  11.383   7.135  1.00  2.31           C  
ATOM   1356  CE  LYS A  83      13.341  11.557   8.415  1.00  2.31           C  
ATOM   1357  NZ  LYS A  83      14.684  10.922   8.321  1.00  2.31           N  
ATOM   1358  H   LYS A  83      10.214  14.385   5.938  1.00  2.31           H  
ATOM   1359  HA  LYS A  83       8.532  12.317   5.019  1.00  2.31           H  
ATOM   1360 1HB  LYS A  83      10.192  10.801   5.850  1.00  2.31           H  
ATOM   1361 2HB  LYS A  83      10.973  12.176   5.103  1.00  2.31           H  
ATOM   1362 1HG  LYS A  83      11.335  13.137   7.402  1.00  2.31           H  
ATOM   1363 2HG  LYS A  83      10.644  11.656   8.080  1.00  2.31           H  
ATOM   1364 1HD  LYS A  83      12.402  10.322   6.936  1.00  2.31           H  
ATOM   1365 2HD  LYS A  83      13.099  11.824   6.306  1.00  2.31           H  
ATOM   1366 1HE  LYS A  83      13.466  12.622   8.613  1.00  2.31           H  
ATOM   1367 2HE  LYS A  83      12.793  11.106   9.241  1.00  2.31           H  
ATOM   1368 1HZ  LYS A  83      15.185  11.060   9.187  1.00  2.31           H  
ATOM   1369 2HZ  LYS A  83      14.579   9.932   8.147  1.00  2.31           H  
ATOM   1370 3HZ  LYS A  83      15.200  11.346   7.562  1.00  2.31           H  
ATOM   1371  N   ASN A  84       8.081  12.926   8.162  1.00  2.32           N  
ATOM   1372  CA  ASN A  84       7.245  12.586   9.303  1.00  2.32           C  
ATOM   1373  C   ASN A  84       5.820  12.994   8.959  1.00  2.32           C  
ATOM   1374  O   ASN A  84       5.525  14.185   8.834  1.00  2.32           O  
ATOM   1375  CB  ASN A  84       7.730  13.250  10.579  1.00  2.32           C  
ATOM   1376  CG  ASN A  84       6.928  12.848  11.833  1.00  2.32           C  
ATOM   1377  OD1 ASN A  84       5.704  12.589  11.821  1.00  2.32           O  
ATOM   1378  ND2 ASN A  84       7.633  12.792  12.941  1.00  2.32           N  
ATOM   1379  H   ASN A  84       8.582  13.802   8.145  1.00  2.32           H  
ATOM   1380  HA  ASN A  84       7.255  11.505   9.444  1.00  2.32           H  
ATOM   1381 1HB  ASN A  84       8.778  12.993  10.739  1.00  2.32           H  
ATOM   1382 2HB  ASN A  84       7.679  14.329  10.461  1.00  2.32           H  
ATOM   1383 1HD2 ASN A  84       7.194  12.538  13.803  1.00  2.32           H  
ATOM   1384 2HD2 ASN A  84       8.613  13.002  12.924  1.00  2.32           H  
ATOM   1385  N   ASP A  85       4.938  12.010   8.798  1.00  2.27           N  
ATOM   1386  CA  ASP A  85       3.561  12.257   8.375  1.00  2.27           C  
ATOM   1387  C   ASP A  85       2.783  13.187   9.320  1.00  2.27           C  
ATOM   1388  O   ASP A  85       1.825  13.848   8.900  1.00  2.27           O  
ATOM   1389  CB  ASP A  85       2.791  10.937   8.242  1.00  2.27           C  
ATOM   1390  CG  ASP A  85       3.195  10.049   7.018  1.00  2.27           C  
ATOM   1391  OD1 ASP A  85       3.907  10.496   6.128  1.00  2.27           O  
ATOM   1392  OD2 ASP A  85       2.730   8.930   6.977  1.00  2.27           O  
ATOM   1393  H   ASP A  85       5.253  11.059   8.932  1.00  2.27           H  
ATOM   1394  HA  ASP A  85       3.595  12.727   7.393  1.00  2.27           H  
ATOM   1395 1HB  ASP A  85       2.938  10.350   9.151  1.00  2.27           H  
ATOM   1396 2HB  ASP A  85       1.725  11.152   8.173  1.00  2.27           H  
ATOM   1397  N   ARG A  86       3.141  13.230  10.612  1.00  2.18           N  
ATOM   1398  CA  ARG A  86       2.394  14.108  11.515  1.00  2.18           C  
ATOM   1399  C   ARG A  86       2.741  15.549  11.215  1.00  2.18           C  
ATOM   1400  O   ARG A  86       1.875  16.426  11.177  1.00  2.18           O  
ATOM   1401  CB  ARG A  86       2.689  13.820  12.974  1.00  2.18           C  
ATOM   1402  CG  ARG A  86       1.961  14.745  13.952  1.00  2.18           C  
ATOM   1403  CD  ARG A  86       0.474  14.637  13.831  1.00  2.18           C  
ATOM   1404  NE  ARG A  86      -0.215  15.476  14.803  1.00  2.18           N  
ATOM   1405  CZ  ARG A  86      -1.511  15.844  14.725  1.00  2.18           C  
ATOM   1406  NH1 ARG A  86      -2.256  15.444  13.717  1.00  2.18           N  
ATOM   1407  NH2 ARG A  86      -2.034  16.610  15.666  1.00  2.18           N  
ATOM   1408  H   ARG A  86       3.956  12.720  10.950  1.00  2.18           H  
ATOM   1409  HA  ARG A  86       1.327  13.962  11.344  1.00  2.18           H  
ATOM   1410 1HB  ARG A  86       2.413  12.794  13.208  1.00  2.18           H  
ATOM   1411 2HB  ARG A  86       3.759  13.923  13.156  1.00  2.18           H  
ATOM   1412 1HG  ARG A  86       2.242  14.490  14.973  1.00  2.18           H  
ATOM   1413 2HG  ARG A  86       2.245  15.779  13.745  1.00  2.18           H  
ATOM   1414 1HD  ARG A  86       0.170  14.957  12.831  1.00  2.18           H  
ATOM   1415 2HD  ARG A  86       0.167  13.604  13.990  1.00  2.18           H  
ATOM   1416  HE  ARG A  86       0.318  15.807  15.596  1.00  2.18           H  
ATOM   1417 1HH1 ARG A  86      -1.858  14.857  12.997  1.00  2.18           H  
ATOM   1418 2HH1 ARG A  86      -3.225  15.722  13.663  1.00  2.18           H  
ATOM   1419 1HH2 ARG A  86      -1.465  16.919  16.442  1.00  2.18           H  
ATOM   1420 2HH2 ARG A  86      -3.003  16.887  15.610  1.00  2.18           H  
ATOM   1421  N   VAL A  87       4.024  15.782  10.986  1.00  2.06           N  
ATOM   1422  CA  VAL A  87       4.516  17.108  10.693  1.00  2.06           C  
ATOM   1423  C   VAL A  87       3.996  17.531   9.347  1.00  2.06           C  
ATOM   1424  O   VAL A  87       3.492  18.643   9.189  1.00  2.06           O  
ATOM   1425  CB  VAL A  87       6.043  17.133  10.679  1.00  2.06           C  
ATOM   1426  CG1 VAL A  87       6.533  18.498  10.210  1.00  2.06           C  
ATOM   1427  CG2 VAL A  87       6.553  16.782  12.069  1.00  2.06           C  
ATOM   1428  H   VAL A  87       4.676  15.008  11.004  1.00  2.06           H  
ATOM   1429  HA  VAL A  87       4.150  17.799  11.453  1.00  2.06           H  
ATOM   1430  HB  VAL A  87       6.408  16.395   9.962  1.00  2.06           H  
ATOM   1431 1HG1 VAL A  87       7.621  18.509  10.183  1.00  2.06           H  
ATOM   1432 2HG1 VAL A  87       6.147  18.700   9.206  1.00  2.06           H  
ATOM   1433 3HG1 VAL A  87       6.181  19.274  10.891  1.00  2.06           H  
ATOM   1434 1HG2 VAL A  87       7.642  16.781  12.068  1.00  2.06           H  
ATOM   1435 2HG2 VAL A  87       6.189  17.518  12.784  1.00  2.06           H  
ATOM   1436 3HG2 VAL A  87       6.187  15.793  12.348  1.00  2.06           H  
ATOM   1437  N   TRP A  88       4.053  16.605   8.381  1.00  1.94           N  
ATOM   1438  CA  TRP A  88       3.591  16.910   7.044  1.00  1.94           C  
ATOM   1439  C   TRP A  88       2.140  17.336   7.119  1.00  1.94           C  
ATOM   1440  O   TRP A  88       1.754  18.360   6.563  1.00  1.94           O  
ATOM   1441  CB  TRP A  88       3.643  15.689   6.112  1.00  1.94           C  
ATOM   1442  CG  TRP A  88       3.300  16.060   4.700  1.00  1.94           C  
ATOM   1443  CD1 TRP A  88       4.173  16.409   3.741  1.00  1.94           C  
ATOM   1444  CD2 TRP A  88       1.995  16.208   4.105  1.00  1.94           C  
ATOM   1445  NE1 TRP A  88       3.514  16.770   2.619  1.00  1.94           N  
ATOM   1446  CE2 TRP A  88       2.191  16.665   2.823  1.00  1.94           C  
ATOM   1447  CE3 TRP A  88       0.710  16.010   4.554  1.00  1.94           C  
ATOM   1448  CZ2 TRP A  88       1.152  16.945   1.988  1.00  1.94           C  
ATOM   1449  CZ3 TRP A  88      -0.338  16.295   3.715  1.00  1.94           C  
ATOM   1450  CH2 TRP A  88      -0.113  16.759   2.450  1.00  1.94           C  
ATOM   1451  H   TRP A  88       4.463  15.694   8.577  1.00  1.94           H  
ATOM   1452  HA  TRP A  88       4.193  17.721   6.638  1.00  1.94           H  
ATOM   1453 1HB  TRP A  88       4.637  15.244   6.138  1.00  1.94           H  
ATOM   1454 2HB  TRP A  88       2.938  14.934   6.454  1.00  1.94           H  
ATOM   1455  HD1 TRP A  88       5.238  16.418   3.846  1.00  1.94           H  
ATOM   1456  HE1 TRP A  88       3.950  17.088   1.768  1.00  1.94           H  
ATOM   1457  HE3 TRP A  88       0.537  15.637   5.543  1.00  1.94           H  
ATOM   1458  HZ2 TRP A  88       1.306  17.304   1.013  1.00  1.94           H  
ATOM   1459  HZ3 TRP A  88      -1.344  16.141   4.091  1.00  1.94           H  
ATOM   1460  HH2 TRP A  88      -0.948  16.984   1.788  1.00  1.94           H  
ATOM   1461  N   THR A  89       1.328  16.580   7.854  1.00  1.83           N  
ATOM   1462  CA  THR A  89      -0.072  16.920   7.937  1.00  1.83           C  
ATOM   1463  C   THR A  89      -0.261  18.301   8.500  1.00  1.83           C  
ATOM   1464  O   THR A  89      -0.929  19.133   7.900  1.00  1.83           O  
ATOM   1465  CB  THR A  89      -0.825  15.921   8.827  1.00  1.83           C  
ATOM   1466  OG1 THR A  89      -0.734  14.606   8.260  1.00  1.83           O  
ATOM   1467  CG2 THR A  89      -2.278  16.329   8.941  1.00  1.83           C  
ATOM   1468  H   THR A  89       1.664  15.738   8.322  1.00  1.83           H  
ATOM   1469  HA  THR A  89      -0.509  16.911   6.946  1.00  1.83           H  
ATOM   1470  HB  THR A  89      -0.371  15.910   9.820  1.00  1.83           H  
ATOM   1471  HG1 THR A  89       0.189  14.275   8.382  1.00  1.83           H  
ATOM   1472 1HG2 THR A  89      -2.803  15.620   9.577  1.00  1.83           H  
ATOM   1473 2HG2 THR A  89      -2.343  17.328   9.376  1.00  1.83           H  
ATOM   1474 3HG2 THR A  89      -2.725  16.331   7.956  1.00  1.83           H  
ATOM   1475  N   LEU A  90       0.383  18.600   9.610  1.00  1.75           N  
ATOM   1476  CA  LEU A  90       0.150  19.897  10.199  1.00  1.75           C  
ATOM   1477  C   LEU A  90       0.632  21.063   9.321  1.00  1.75           C  
ATOM   1478  O   LEU A  90      -0.094  22.051   9.138  1.00  1.75           O  
ATOM   1479  CB  LEU A  90       0.847  19.917  11.555  1.00  1.75           C  
ATOM   1480  CG  LEU A  90       0.224  18.965  12.604  1.00  1.75           C  
ATOM   1481  CD1 LEU A  90       1.111  18.915  13.831  1.00  1.75           C  
ATOM   1482  CD2 LEU A  90      -1.171  19.437  12.943  1.00  1.75           C  
ATOM   1483  H   LEU A  90       0.982  17.913  10.073  1.00  1.75           H  
ATOM   1484  HA  LEU A  90      -0.921  20.008  10.353  1.00  1.75           H  
ATOM   1485 1HB  LEU A  90       1.888  19.616  11.408  1.00  1.75           H  
ATOM   1486 2HB  LEU A  90       0.828  20.930  11.949  1.00  1.75           H  
ATOM   1487  HG  LEU A  90       0.166  17.958  12.192  1.00  1.75           H  
ATOM   1488 1HD1 LEU A  90       0.683  18.238  14.563  1.00  1.75           H  
ATOM   1489 2HD1 LEU A  90       2.102  18.558  13.541  1.00  1.75           H  
ATOM   1490 3HD1 LEU A  90       1.193  19.910  14.262  1.00  1.75           H  
ATOM   1491 1HD2 LEU A  90      -1.615  18.765  13.670  1.00  1.75           H  
ATOM   1492 2HD2 LEU A  90      -1.124  20.443  13.358  1.00  1.75           H  
ATOM   1493 3HD2 LEU A  90      -1.779  19.444  12.038  1.00  1.75           H  
ATOM   1494  N   GLU A  91       1.813  20.929   8.703  1.00  1.69           N  
ATOM   1495  CA  GLU A  91       2.343  22.028   7.898  1.00  1.69           C  
ATOM   1496  C   GLU A  91       1.632  22.201   6.562  1.00  1.69           C  
ATOM   1497  O   GLU A  91       1.295  23.326   6.173  1.00  1.69           O  
ATOM   1498  CB  GLU A  91       3.849  21.834   7.644  1.00  1.69           C  
ATOM   1499  CG  GLU A  91       4.742  21.997   8.879  1.00  1.69           C  
ATOM   1500  CD  GLU A  91       6.225  21.788   8.595  1.00  1.69           C  
ATOM   1501  OE1 GLU A  91       6.549  21.187   7.598  1.00  1.69           O  
ATOM   1502  OE2 GLU A  91       7.030  22.251   9.374  1.00  1.69           O  
ATOM   1503  H   GLU A  91       2.364  20.081   8.834  1.00  1.69           H  
ATOM   1504  HA  GLU A  91       2.211  22.949   8.464  1.00  1.69           H  
ATOM   1505 1HB  GLU A  91       4.017  20.829   7.244  1.00  1.69           H  
ATOM   1506 2HB  GLU A  91       4.186  22.540   6.898  1.00  1.69           H  
ATOM   1507 1HG  GLU A  91       4.597  22.995   9.289  1.00  1.69           H  
ATOM   1508 2HG  GLU A  91       4.420  21.274   9.632  1.00  1.69           H  
ATOM   1509  N   PHE A  92       1.365  21.098   5.874  1.00  1.65           N  
ATOM   1510  CA  PHE A  92       0.758  21.168   4.561  1.00  1.65           C  
ATOM   1511  C   PHE A  92      -0.734  21.342   4.609  1.00  1.65           C  
ATOM   1512  O   PHE A  92      -1.267  22.143   3.848  1.00  1.65           O  
ATOM   1513  CB  PHE A  92       1.174  19.968   3.760  1.00  1.65           C  
ATOM   1514  CG  PHE A  92       2.582  20.110   3.366  1.00  1.65           C  
ATOM   1515  CD1 PHE A  92       3.592  19.668   4.176  1.00  1.65           C  
ATOM   1516  CD2 PHE A  92       2.893  20.678   2.181  1.00  1.65           C  
ATOM   1517  CE1 PHE A  92       4.893  19.792   3.814  1.00  1.65           C  
ATOM   1518  CE2 PHE A  92       4.192  20.807   1.794  1.00  1.65           C  
ATOM   1519  CZ  PHE A  92       5.195  20.355   2.619  1.00  1.65           C  
ATOM   1520  H   PHE A  92       1.617  20.183   6.248  1.00  1.65           H  
ATOM   1521  HA  PHE A  92       1.171  22.040   4.054  1.00  1.65           H  
ATOM   1522 1HB  PHE A  92       1.054  19.070   4.344  1.00  1.65           H  
ATOM   1523 2HB  PHE A  92       0.563  19.881   2.865  1.00  1.65           H  
ATOM   1524  HD1 PHE A  92       3.346  19.225   5.116  1.00  1.65           H  
ATOM   1525  HD2 PHE A  92       2.088  21.026   1.554  1.00  1.65           H  
ATOM   1526  HE1 PHE A  92       5.680  19.438   4.477  1.00  1.65           H  
ATOM   1527  HE2 PHE A  92       4.435  21.269   0.836  1.00  1.65           H  
ATOM   1528  HZ  PHE A  92       6.236  20.456   2.315  1.00  1.65           H  
ATOM   1529  N   VAL A  93      -1.432  20.658   5.512  1.00  1.61           N  
ATOM   1530  CA  VAL A  93      -2.864  20.878   5.581  1.00  1.61           C  
ATOM   1531  C   VAL A  93      -3.096  22.317   5.985  1.00  1.61           C  
ATOM   1532  O   VAL A  93      -3.913  23.009   5.379  1.00  1.61           O  
ATOM   1533  CB  VAL A  93      -3.542  19.898   6.545  1.00  1.61           C  
ATOM   1534  CG1 VAL A  93      -4.966  20.283   6.780  1.00  1.61           C  
ATOM   1535  CG2 VAL A  93      -3.461  18.494   5.913  1.00  1.61           C  
ATOM   1536  H   VAL A  93      -1.000  20.008   6.168  1.00  1.61           H  
ATOM   1537  HA  VAL A  93      -3.293  20.722   4.591  1.00  1.61           H  
ATOM   1538  HB  VAL A  93      -3.057  19.926   7.501  1.00  1.61           H  
ATOM   1539 1HG1 VAL A  93      -5.432  19.573   7.462  1.00  1.61           H  
ATOM   1540 2HG1 VAL A  93      -5.011  21.283   7.214  1.00  1.61           H  
ATOM   1541 3HG1 VAL A  93      -5.477  20.278   5.878  1.00  1.61           H  
ATOM   1542 1HG2 VAL A  93      -3.935  17.774   6.570  1.00  1.61           H  
ATOM   1543 2HG2 VAL A  93      -3.972  18.496   4.948  1.00  1.61           H  
ATOM   1544 3HG2 VAL A  93      -2.411  18.226   5.769  1.00  1.61           H  
ATOM   1545  N   GLY A  94      -2.318  22.804   6.962  1.00  1.57           N  
ATOM   1546  CA  GLY A  94      -2.432  24.186   7.375  1.00  1.57           C  
ATOM   1547  C   GLY A  94      -2.307  25.128   6.178  1.00  1.57           C  
ATOM   1548  O   GLY A  94      -3.206  25.940   5.937  1.00  1.57           O  
ATOM   1549  H   GLY A  94      -1.634  22.223   7.453  1.00  1.57           H  
ATOM   1550 1HA  GLY A  94      -3.388  24.340   7.873  1.00  1.57           H  
ATOM   1551 2HA  GLY A  94      -1.645  24.404   8.099  1.00  1.57           H  
ATOM   1552  N   LYS A  95      -1.218  25.006   5.404  1.00  1.55           N  
ATOM   1553  CA  LYS A  95      -1.008  25.910   4.276  1.00  1.55           C  
ATOM   1554  C   LYS A  95      -1.987  25.733   3.115  1.00  1.55           C  
ATOM   1555  O   LYS A  95      -2.369  26.711   2.467  1.00  1.55           O  
ATOM   1556  CB  LYS A  95       0.424  25.779   3.775  1.00  1.55           C  
ATOM   1557  CG  LYS A  95       1.437  26.346   4.752  1.00  1.55           C  
ATOM   1558  CD  LYS A  95       1.227  27.846   4.907  1.00  1.55           C  
ATOM   1559  CE  LYS A  95       2.159  28.464   5.928  1.00  1.55           C  
ATOM   1560  NZ  LYS A  95       1.890  29.920   6.072  1.00  1.55           N  
ATOM   1561  H   LYS A  95      -0.499  24.312   5.628  1.00  1.55           H  
ATOM   1562  HA  LYS A  95      -1.131  26.925   4.649  1.00  1.55           H  
ATOM   1563 1HB  LYS A  95       0.657  24.722   3.605  1.00  1.55           H  
ATOM   1564 2HB  LYS A  95       0.510  26.302   2.835  1.00  1.55           H  
ATOM   1565 1HG  LYS A  95       1.317  25.862   5.721  1.00  1.55           H  
ATOM   1566 2HG  LYS A  95       2.444  26.159   4.392  1.00  1.55           H  
ATOM   1567 1HD  LYS A  95       1.378  28.341   3.950  1.00  1.55           H  
ATOM   1568 2HD  LYS A  95       0.199  28.038   5.228  1.00  1.55           H  
ATOM   1569 1HE  LYS A  95       1.993  27.980   6.889  1.00  1.55           H  
ATOM   1570 2HE  LYS A  95       3.196  28.316   5.630  1.00  1.55           H  
ATOM   1571 1HZ  LYS A  95       2.491  30.324   6.767  1.00  1.55           H  
ATOM   1572 2HZ  LYS A  95       2.038  30.381   5.190  1.00  1.55           H  
ATOM   1573 3HZ  LYS A  95       0.898  30.048   6.345  1.00  1.55           H  
ATOM   1574  N   LEU A  96      -2.425  24.515   2.843  1.00  1.55           N  
ATOM   1575  CA  LEU A  96      -3.387  24.319   1.769  1.00  1.55           C  
ATOM   1576  C   LEU A  96      -4.716  25.002   2.117  1.00  1.55           C  
ATOM   1577  O   LEU A  96      -5.334  25.652   1.262  1.00  1.55           O  
ATOM   1578  CB  LEU A  96      -3.543  22.824   1.526  1.00  1.55           C  
ATOM   1579  CG  LEU A  96      -2.311  22.151   0.872  1.00  1.55           C  
ATOM   1580  CD1 LEU A  96      -2.415  20.628   0.958  1.00  1.55           C  
ATOM   1581  CD2 LEU A  96      -2.266  22.598  -0.581  1.00  1.55           C  
ATOM   1582  H   LEU A  96      -2.090  23.712   3.372  1.00  1.55           H  
ATOM   1583  HA  LEU A  96      -2.991  24.777   0.865  1.00  1.55           H  
ATOM   1584 1HB  LEU A  96      -3.705  22.347   2.494  1.00  1.55           H  
ATOM   1585 2HB  LEU A  96      -4.412  22.655   0.893  1.00  1.55           H  
ATOM   1586  HG  LEU A  96      -1.403  22.458   1.388  1.00  1.55           H  
ATOM   1587 1HD1 LEU A  96      -1.543  20.187   0.507  1.00  1.55           H  
ATOM   1588 2HD1 LEU A  96      -2.462  20.329   2.007  1.00  1.55           H  
ATOM   1589 3HD1 LEU A  96      -3.304  20.291   0.441  1.00  1.55           H  
ATOM   1590 1HD2 LEU A  96      -1.436  22.160  -1.089  1.00  1.55           H  
ATOM   1591 2HD2 LEU A  96      -3.179  22.288  -1.063  1.00  1.55           H  
ATOM   1592 3HD2 LEU A  96      -2.181  23.685  -0.627  1.00  1.55           H  
ATOM   1593  N   ASP A  97      -5.125  24.919   3.387  1.00  1.57           N  
ATOM   1594  CA  ASP A  97      -6.353  25.579   3.803  1.00  1.57           C  
ATOM   1595  C   ASP A  97      -6.165  27.097   3.824  1.00  1.57           C  
ATOM   1596  O   ASP A  97      -7.070  27.844   3.435  1.00  1.57           O  
ATOM   1597  CB  ASP A  97      -6.821  25.044   5.155  1.00  1.57           C  
ATOM   1598  CG  ASP A  97      -7.362  23.618   5.030  1.00  1.57           C  
ATOM   1599  OD1 ASP A  97      -7.558  23.201   3.896  1.00  1.57           O  
ATOM   1600  OD2 ASP A  97      -7.600  22.960   6.039  1.00  1.57           O  
ATOM   1601  H   ASP A  97      -4.589  24.374   4.069  1.00  1.57           H  
ATOM   1602  HA  ASP A  97      -7.128  25.349   3.072  1.00  1.57           H  
ATOM   1603 1HB  ASP A  97      -5.974  25.042   5.853  1.00  1.57           H  
ATOM   1604 2HB  ASP A  97      -7.592  25.694   5.567  1.00  1.57           H  
ATOM   1605  N   GLU A  98      -4.977  27.562   4.247  1.00  1.61           N  
ATOM   1606  CA  GLU A  98      -4.697  28.995   4.250  1.00  1.61           C  
ATOM   1607  C   GLU A  98      -4.828  29.540   2.832  1.00  1.61           C  
ATOM   1608  O   GLU A  98      -5.416  30.604   2.626  1.00  1.61           O  
ATOM   1609  CB  GLU A  98      -3.298  29.299   4.817  1.00  1.61           C  
ATOM   1610  CG  GLU A  98      -2.939  30.804   4.884  1.00  1.61           C  
ATOM   1611  CD  GLU A  98      -1.553  31.113   5.525  1.00  1.61           C  
ATOM   1612  OE1 GLU A  98      -0.960  30.242   6.142  1.00  1.61           O  
ATOM   1613  OE2 GLU A  98      -1.091  32.228   5.360  1.00  1.61           O  
ATOM   1614  H   GLU A  98      -4.269  26.914   4.594  1.00  1.61           H  
ATOM   1615  HA  GLU A  98      -5.435  29.491   4.877  1.00  1.61           H  
ATOM   1616 1HB  GLU A  98      -3.207  28.874   5.816  1.00  1.61           H  
ATOM   1617 2HB  GLU A  98      -2.551  28.818   4.191  1.00  1.61           H  
ATOM   1618 1HG  GLU A  98      -2.946  31.193   3.867  1.00  1.61           H  
ATOM   1619 2HG  GLU A  98      -3.716  31.326   5.442  1.00  1.61           H  
ATOM   1620  N   ARG A  99      -4.316  28.791   1.845  1.00  1.69           N  
ATOM   1621  CA  ARG A  99      -4.406  29.205   0.451  1.00  1.69           C  
ATOM   1622  C   ARG A  99      -5.847  29.340  -0.020  1.00  1.69           C  
ATOM   1623  O   ARG A  99      -6.205  30.332  -0.669  1.00  1.69           O  
ATOM   1624  CB  ARG A  99      -3.688  28.207  -0.448  1.00  1.69           C  
ATOM   1625  CG  ARG A  99      -3.830  28.473  -1.934  1.00  1.69           C  
ATOM   1626  CD  ARG A  99      -3.295  29.787  -2.315  1.00  1.69           C  
ATOM   1627  NE  ARG A  99      -1.852  29.878  -2.189  1.00  1.69           N  
ATOM   1628  CZ  ARG A  99      -1.201  31.081  -2.129  1.00  1.69           C  
ATOM   1629  NH1 ARG A  99      -1.902  32.196  -2.164  1.00  1.69           N  
ATOM   1630  NH2 ARG A  99       0.104  31.175  -2.032  1.00  1.69           N  
ATOM   1631  H   ARG A  99      -3.821  27.929   2.076  1.00  1.69           H  
ATOM   1632  HA  ARG A  99      -3.915  30.171   0.353  1.00  1.69           H  
ATOM   1633 1HB  ARG A  99      -2.625  28.194  -0.206  1.00  1.69           H  
ATOM   1634 2HB  ARG A  99      -4.071  27.208  -0.261  1.00  1.69           H  
ATOM   1635 1HG  ARG A  99      -3.298  27.704  -2.493  1.00  1.69           H  
ATOM   1636 2HG  ARG A  99      -4.888  28.451  -2.195  1.00  1.69           H  
ATOM   1637 1HD  ARG A  99      -3.556  29.989  -3.352  1.00  1.69           H  
ATOM   1638 2HD  ARG A  99      -3.739  30.551  -1.678  1.00  1.69           H  
ATOM   1639  HE  ARG A  99      -1.314  28.981  -2.171  1.00  1.69           H  
ATOM   1640 1HH1 ARG A  99      -2.907  32.160  -2.225  1.00  1.69           H  
ATOM   1641 2HH1 ARG A  99      -1.430  33.090  -2.117  1.00  1.69           H  
ATOM   1642 1HH2 ARG A  99       0.689  30.352  -2.001  1.00  1.69           H  
ATOM   1643 2HH2 ARG A  99       0.538  32.082  -1.989  1.00  1.69           H  
ATOM   1644  N   CYS A 100      -6.712  28.399   0.365  1.00  1.82           N  
ATOM   1645  CA  CYS A 100      -8.109  28.519  -0.046  1.00  1.82           C  
ATOM   1646  C   CYS A 100      -8.723  29.790   0.545  1.00  1.82           C  
ATOM   1647  O   CYS A 100      -9.430  30.542  -0.142  1.00  1.82           O  
ATOM   1648  CB  CYS A 100      -8.935  27.325   0.451  1.00  1.82           C  
ATOM   1649  SG  CYS A 100      -8.607  25.761  -0.348  1.00  1.82           S  
ATOM   1650  H   CYS A 100      -6.386  27.585   0.896  1.00  1.82           H  
ATOM   1651  HA  CYS A 100      -8.158  28.565  -1.133  1.00  1.82           H  
ATOM   1652 1HB  CYS A 100      -8.754  27.192   1.519  1.00  1.82           H  
ATOM   1653 2HB  CYS A 100      -9.994  27.544   0.321  1.00  1.82           H  
ATOM   1654  HG  CYS A 100      -9.311  26.032  -1.477  1.00  1.82           H  
ATOM   1655  N   ARG A 101      -8.415  30.051   1.818  1.00  1.99           N  
ATOM   1656  CA  ARG A 101      -8.969  31.203   2.511  1.00  1.99           C  
ATOM   1657  C   ARG A 101      -8.455  32.517   1.937  1.00  1.99           C  
ATOM   1658  O   ARG A 101      -9.226  33.473   1.755  1.00  1.99           O  
ATOM   1659  CB  ARG A 101      -8.625  31.110   3.984  1.00  1.99           C  
ATOM   1660  CG  ARG A 101      -9.342  29.999   4.710  1.00  1.99           C  
ATOM   1661  CD  ARG A 101      -8.885  29.862   6.104  1.00  1.99           C  
ATOM   1662  NE  ARG A 101      -9.505  28.727   6.768  1.00  1.99           N  
ATOM   1663  CZ  ARG A 101      -9.235  28.340   8.026  1.00  1.99           C  
ATOM   1664  NH1 ARG A 101      -8.375  29.019   8.752  1.00  1.99           N  
ATOM   1665  NH2 ARG A 101      -9.828  27.280   8.532  1.00  1.99           N  
ATOM   1666  H   ARG A 101      -7.810  29.402   2.328  1.00  1.99           H  
ATOM   1667  HA  ARG A 101     -10.053  31.178   2.403  1.00  1.99           H  
ATOM   1668 1HB  ARG A 101      -7.556  30.934   4.094  1.00  1.99           H  
ATOM   1669 2HB  ARG A 101      -8.858  32.050   4.480  1.00  1.99           H  
ATOM   1670 1HG  ARG A 101     -10.402  30.228   4.722  1.00  1.99           H  
ATOM   1671 2HG  ARG A 101      -9.178  29.054   4.192  1.00  1.99           H  
ATOM   1672 1HD  ARG A 101      -7.804  29.712   6.111  1.00  1.99           H  
ATOM   1673 2HD  ARG A 101      -9.132  30.762   6.662  1.00  1.99           H  
ATOM   1674  HE  ARG A 101     -10.169  28.177   6.240  1.00  1.99           H  
ATOM   1675 1HH1 ARG A 101      -7.917  29.832   8.366  1.00  1.99           H  
ATOM   1676 2HH1 ARG A 101      -8.171  28.727   9.698  1.00  1.99           H  
ATOM   1677 1HH2 ARG A 101     -10.476  26.751   7.966  1.00  1.99           H  
ATOM   1678 2HH2 ARG A 101      -9.625  26.987   9.477  1.00  1.99           H  
ATOM   1679  N   ARG A 102      -7.162  32.574   1.609  1.00  2.23           N  
ATOM   1680  CA  ARG A 102      -6.619  33.798   1.051  1.00  2.23           C  
ATOM   1681  C   ARG A 102      -7.204  34.099  -0.305  1.00  2.23           C  
ATOM   1682  O   ARG A 102      -7.567  35.241  -0.573  1.00  2.23           O  
ATOM   1683  CB  ARG A 102      -5.107  33.760   0.958  1.00  2.23           C  
ATOM   1684  CG  ARG A 102      -4.396  33.908   2.289  1.00  2.23           C  
ATOM   1685  CD  ARG A 102      -2.925  33.930   2.130  1.00  2.23           C  
ATOM   1686  NE  ARG A 102      -2.250  34.107   3.401  1.00  2.23           N  
ATOM   1687  CZ  ARG A 102      -2.012  35.283   3.994  1.00  2.23           C  
ATOM   1688  NH1 ARG A 102      -2.385  36.420   3.436  1.00  2.23           N  
ATOM   1689  NH2 ARG A 102      -1.395  35.263   5.149  1.00  2.23           N  
ATOM   1690  H   ARG A 102      -6.553  31.773   1.779  1.00  2.23           H  
ATOM   1691  HA  ARG A 102      -6.878  34.615   1.723  1.00  2.23           H  
ATOM   1692 1HB  ARG A 102      -4.802  32.803   0.529  1.00  2.23           H  
ATOM   1693 2HB  ARG A 102      -4.758  34.549   0.290  1.00  2.23           H  
ATOM   1694 1HG  ARG A 102      -4.706  34.836   2.767  1.00  2.23           H  
ATOM   1695 2HG  ARG A 102      -4.657  33.066   2.933  1.00  2.23           H  
ATOM   1696 1HD  ARG A 102      -2.597  32.981   1.702  1.00  2.23           H  
ATOM   1697 2HD  ARG A 102      -2.637  34.747   1.471  1.00  2.23           H  
ATOM   1698  HE  ARG A 102      -1.927  33.279   3.914  1.00  2.23           H  
ATOM   1699 1HH1 ARG A 102      -2.859  36.413   2.543  1.00  2.23           H  
ATOM   1700 2HH1 ARG A 102      -2.195  37.296   3.901  1.00  2.23           H  
ATOM   1701 1HH2 ARG A 102      -1.132  34.343   5.527  1.00  2.23           H  
ATOM   1702 2HH2 ARG A 102      -1.189  36.117   5.641  1.00  2.23           H  
ATOM   1703  N   ARG A 103      -7.378  33.090  -1.153  1.00  2.54           N  
ATOM   1704  CA  ARG A 103      -7.932  33.397  -2.462  1.00  2.54           C  
ATOM   1705  C   ARG A 103      -9.376  33.884  -2.332  1.00  2.54           C  
ATOM   1706  O   ARG A 103      -9.812  34.785  -3.052  1.00  2.54           O  
ATOM   1707  CB  ARG A 103      -7.868  32.201  -3.395  1.00  2.54           C  
ATOM   1708  CG  ARG A 103      -6.492  31.759  -3.843  1.00  2.54           C  
ATOM   1709  CD  ARG A 103      -5.803  32.830  -4.631  1.00  2.54           C  
ATOM   1710  NE  ARG A 103      -4.581  32.341  -5.266  1.00  2.54           N  
ATOM   1711  CZ  ARG A 103      -3.589  33.118  -5.766  1.00  2.54           C  
ATOM   1712  NH1 ARG A 103      -3.629  34.436  -5.670  1.00  2.54           N  
ATOM   1713  NH2 ARG A 103      -2.553  32.544  -6.361  1.00  2.54           N  
ATOM   1714  H   ARG A 103      -7.090  32.137  -0.913  1.00  2.54           H  
ATOM   1715  HA  ARG A 103      -7.337  34.198  -2.906  1.00  2.54           H  
ATOM   1716 1HB  ARG A 103      -8.346  31.344  -2.917  1.00  2.54           H  
ATOM   1717 2HB  ARG A 103      -8.414  32.435  -4.300  1.00  2.54           H  
ATOM   1718 1HG  ARG A 103      -5.889  31.539  -2.964  1.00  2.54           H  
ATOM   1719 2HG  ARG A 103      -6.578  30.863  -4.460  1.00  2.54           H  
ATOM   1720 1HD  ARG A 103      -6.471  33.196  -5.412  1.00  2.54           H  
ATOM   1721 2HD  ARG A 103      -5.538  33.658  -3.968  1.00  2.54           H  
ATOM   1722  HE  ARG A 103      -4.486  31.342  -5.373  1.00  2.54           H  
ATOM   1723 1HH1 ARG A 103      -4.403  34.923  -5.189  1.00  2.54           H  
ATOM   1724 2HH1 ARG A 103      -2.878  34.989  -6.047  1.00  2.54           H  
ATOM   1725 1HH2 ARG A 103      -2.508  31.538  -6.442  1.00  2.54           H  
ATOM   1726 2HH2 ARG A 103      -1.809  33.114  -6.738  1.00  2.54           H  
ATOM   1727  N   ASP A 104     -10.123  33.322  -1.372  1.00  2.93           N  
ATOM   1728  CA  ASP A 104     -11.514  33.729  -1.173  1.00  2.93           C  
ATOM   1729  C   ASP A 104     -11.554  35.163  -0.646  1.00  2.93           C  
ATOM   1730  O   ASP A 104     -12.446  35.938  -0.992  1.00  2.93           O  
ATOM   1731  CB  ASP A 104     -12.206  32.739  -0.221  1.00  2.93           C  
ATOM   1732  CG  ASP A 104     -13.782  32.752  -0.251  1.00  2.93           C  
ATOM   1733  OD1 ASP A 104     -14.343  33.221  -1.223  1.00  2.93           O  
ATOM   1734  OD2 ASP A 104     -14.405  32.184   0.648  1.00  2.93           O  
ATOM   1735  H   ASP A 104      -9.740  32.566  -0.800  1.00  2.93           H  
ATOM   1736  HA  ASP A 104     -12.031  33.724  -2.130  1.00  2.93           H  
ATOM   1737 1HB  ASP A 104     -11.857  31.732  -0.455  1.00  2.93           H  
ATOM   1738 2HB  ASP A 104     -11.875  32.952   0.798  1.00  2.93           H  
ATOM   1739  N   THR A 105     -10.565  35.522   0.173  1.00  3.37           N  
ATOM   1740  CA  THR A 105     -10.453  36.864   0.712  1.00  3.37           C  
ATOM   1741  C   THR A 105     -10.107  37.877  -0.390  1.00  3.37           C  
ATOM   1742  O   THR A 105     -10.681  38.966  -0.446  1.00  3.37           O  
ATOM   1743  CB  THR A 105      -9.374  36.912   1.808  1.00  3.37           C  
ATOM   1744  OG1 THR A 105      -9.725  36.002   2.870  1.00  3.37           O  
ATOM   1745  CG2 THR A 105      -9.247  38.317   2.360  1.00  3.37           C  
ATOM   1746  H   THR A 105      -9.879  34.826   0.457  1.00  3.37           H  
ATOM   1747  HA  THR A 105     -11.411  37.144   1.148  1.00  3.37           H  
ATOM   1748  HB  THR A 105      -8.420  36.611   1.387  1.00  3.37           H  
ATOM   1749  HG1 THR A 105      -9.707  35.078   2.518  1.00  3.37           H  
ATOM   1750 1HG2 THR A 105      -8.477  38.335   3.129  1.00  3.37           H  
ATOM   1751 2HG2 THR A 105      -8.972  38.997   1.552  1.00  3.37           H  
ATOM   1752 3HG2 THR A 105     -10.198  38.626   2.788  1.00  3.37           H  
ATOM   1753  N   GLU A 106      -9.148  37.514  -1.256  1.00  3.83           N  
ATOM   1754  CA  GLU A 106      -8.679  38.389  -2.335  1.00  3.83           C  
ATOM   1755  C   GLU A 106      -9.735  38.738  -3.387  1.00  3.83           C  
ATOM   1756  O   GLU A 106      -9.783  39.884  -3.847  1.00  3.83           O  
ATOM   1757  CB  GLU A 106      -7.489  37.743  -3.066  1.00  3.83           C  
ATOM   1758  CG  GLU A 106      -6.169  37.689  -2.282  1.00  3.83           C  
ATOM   1759  CD  GLU A 106      -5.072  36.917  -3.021  1.00  3.83           C  
ATOM   1760  OE1 GLU A 106      -5.353  36.334  -4.058  1.00  3.83           O  
ATOM   1761  OE2 GLU A 106      -3.959  36.908  -2.540  1.00  3.83           O  
ATOM   1762  H   GLU A 106      -8.710  36.603  -1.137  1.00  3.83           H  
ATOM   1763  HA  GLU A 106      -8.341  39.318  -1.882  1.00  3.83           H  
ATOM   1764 1HB  GLU A 106      -7.753  36.717  -3.327  1.00  3.83           H  
ATOM   1765 2HB  GLU A 106      -7.307  38.277  -3.997  1.00  3.83           H  
ATOM   1766 1HG  GLU A 106      -5.825  38.709  -2.118  1.00  3.83           H  
ATOM   1767 2HG  GLU A 106      -6.341  37.242  -1.313  1.00  3.83           H  
ATOM   1768  N   GLN A 107     -10.576  37.776  -3.769  1.00  4.26           N  
ATOM   1769  CA  GLN A 107     -11.583  38.045  -4.795  1.00  4.26           C  
ATOM   1770  C   GLN A 107     -12.647  36.955  -4.866  1.00  4.26           C  
ATOM   1771  O   GLN A 107     -13.841  37.257  -4.800  1.00  4.26           O  
ATOM   1772  OXT GLN A 107     -12.326  35.895  -5.405  1.00  4.26           O  
ATOM   1773  CB  GLN A 107     -10.917  38.199  -6.176  1.00  4.26           C  
ATOM   1774  CG  GLN A 107     -11.870  38.584  -7.304  1.00  4.26           C  
ATOM   1775  CD  GLN A 107     -11.148  38.805  -8.637  1.00  4.26           C  
ATOM   1776  OE1 GLN A 107     -10.123  38.176  -8.925  1.00  4.26           O  
ATOM   1777  NE2 GLN A 107     -11.685  39.706  -9.457  1.00  4.26           N  
ATOM   1778  H   GLN A 107     -10.479  36.839  -3.368  1.00  4.26           H  
ATOM   1779  HA  GLN A 107     -12.083  38.979  -4.541  1.00  4.26           H  
ATOM   1780 1HB  GLN A 107     -10.142  38.962  -6.136  1.00  4.26           H  
ATOM   1781 2HB  GLN A 107     -10.435  37.262  -6.449  1.00  4.26           H  
ATOM   1782 1HG  GLN A 107     -12.600  37.789  -7.439  1.00  4.26           H  
ATOM   1783 2HG  GLN A 107     -12.374  39.513  -7.034  1.00  4.26           H  
ATOM   1784 1HE2 GLN A 107     -11.258  39.896 -10.342  1.00  4.26           H  
ATOM   1785 2HE2 GLN A 107     -12.515  40.195  -9.188  1.00  4.26           H  
TER    1786
ENDMDL

REMARK ID 209201 MODEL 5 2022-02-12_00000218_1_11
PFRMAT TS
TARGET 2022-02-12_00000218_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.476   0.981  -1.366  1.00  8.54           N  
ATOM      2  CA  GLN A   1      -0.034   0.012  -2.361  1.00  8.54           C  
ATOM      3  C   GLN A   1       1.103   0.555  -3.222  1.00  8.54           C  
ATOM      4  O   GLN A   1       0.912   0.835  -4.406  1.00  8.54           O  
ATOM      5  CB  GLN A   1      -1.205  -0.381  -3.264  1.00  8.54           C  
ATOM      6  CG  GLN A   1      -2.394  -1.036  -2.535  1.00  8.54           C  
ATOM      7  CD  GLN A   1      -2.099  -2.444  -1.959  1.00  8.54           C  
ATOM      8  OE1 GLN A   1      -1.262  -3.204  -2.486  1.00  8.54           O  
ATOM      9  NE2 GLN A   1      -2.797  -2.786  -0.877  1.00  8.54           N  
ATOM     10 1H   GLN A   1      -1.191   0.558  -0.791  1.00  8.54           H  
ATOM     11 2H   GLN A   1       0.298   1.253  -0.785  1.00  8.54           H  
ATOM     12 3H   GLN A   1      -0.857   1.790  -1.828  1.00  8.54           H  
ATOM     13  HA  GLN A   1       0.331  -0.875  -1.843  1.00  8.54           H  
ATOM     14 1HB  GLN A   1      -1.575   0.504  -3.785  1.00  8.54           H  
ATOM     15 2HB  GLN A   1      -0.850  -1.072  -4.024  1.00  8.54           H  
ATOM     16 1HG  GLN A   1      -2.676  -0.391  -1.703  1.00  8.54           H  
ATOM     17 2HG  GLN A   1      -3.224  -1.117  -3.231  1.00  8.54           H  
ATOM     18 1HE2 GLN A   1      -2.660  -3.682  -0.451  1.00  8.54           H  
ATOM     19 2HE2 GLN A   1      -3.462  -2.145  -0.483  1.00  8.54           H  
ATOM     20  N   ASP A   2       2.279   0.727  -2.621  1.00  7.70           N  
ATOM     21  CA  ASP A   2       3.474   1.189  -3.341  1.00  7.70           C  
ATOM     22  C   ASP A   2       3.252   2.425  -4.244  1.00  7.70           C  
ATOM     23  O   ASP A   2       3.394   2.324  -5.474  1.00  7.70           O  
ATOM     24  CB  ASP A   2       4.040   0.030  -4.154  1.00  7.70           C  
ATOM     25  CG  ASP A   2       4.449  -1.141  -3.264  1.00  7.70           C  
ATOM     26  OD1 ASP A   2       5.021  -0.898  -2.227  1.00  7.70           O  
ATOM     27  OD2 ASP A   2       4.167  -2.259  -3.617  1.00  7.70           O  
ATOM     28  H   ASP A   2       2.382   0.487  -1.645  1.00  7.70           H  
ATOM     29  HA  ASP A   2       4.226   1.455  -2.597  1.00  7.70           H  
ATOM     30 1HB  ASP A   2       3.312  -0.309  -4.895  1.00  7.70           H  
ATOM     31 2HB  ASP A   2       4.920   0.363  -4.685  1.00  7.70           H  
ATOM     32  N   PRO A   3       2.910   3.597  -3.668  1.00  6.78           N  
ATOM     33  CA  PRO A   3       2.585   4.811  -4.382  1.00  6.78           C  
ATOM     34  C   PRO A   3       3.680   5.164  -5.357  1.00  6.78           C  
ATOM     35  O   PRO A   3       4.864   5.091  -5.022  1.00  6.78           O  
ATOM     36  CB  PRO A   3       2.532   5.859  -3.269  1.00  6.78           C  
ATOM     37  CG  PRO A   3       2.165   5.084  -2.036  1.00  6.78           C  
ATOM     38  CD  PRO A   3       2.910   3.767  -2.189  1.00  6.78           C  
ATOM     39  HA  PRO A   3       1.612   4.694  -4.892  1.00  6.78           H  
ATOM     40 1HB  PRO A   3       3.517   6.347  -3.181  1.00  6.78           H  
ATOM     41 2HB  PRO A   3       1.820   6.647  -3.522  1.00  6.78           H  
ATOM     42 1HG  PRO A   3       2.462   5.641  -1.136  1.00  6.78           H  
ATOM     43 2HG  PRO A   3       1.072   4.956  -1.986  1.00  6.78           H  
ATOM     44 1HD  PRO A   3       3.941   3.854  -1.808  1.00  6.78           H  
ATOM     45 2HD  PRO A   3       2.347   3.020  -1.666  1.00  6.78           H  
ATOM     46  N   ARG A   4       3.276   5.560  -6.551  1.00  5.83           N  
ATOM     47  CA  ARG A   4       4.165   5.947  -7.644  1.00  5.83           C  
ATOM     48  C   ARG A   4       5.160   4.870  -8.099  1.00  5.83           C  
ATOM     49  O   ARG A   4       6.119   5.194  -8.796  1.00  5.83           O  
ATOM     50  CB  ARG A   4       4.964   7.189  -7.291  1.00  5.83           C  
ATOM     51  CG  ARG A   4       4.150   8.417  -6.963  1.00  5.83           C  
ATOM     52  CD  ARG A   4       5.038   9.586  -6.732  1.00  5.83           C  
ATOM     53  NE  ARG A   4       4.299  10.785  -6.385  1.00  5.83           N  
ATOM     54  CZ  ARG A   4       4.866  11.958  -6.040  1.00  5.83           C  
ATOM     55  NH1 ARG A   4       6.177  12.077  -6.005  1.00  5.83           N  
ATOM     56  NH2 ARG A   4       4.104  12.989  -5.734  1.00  5.83           N  
ATOM     57  H   ARG A   4       2.281   5.593  -6.722  1.00  5.83           H  
ATOM     58  HA  ARG A   4       3.537   6.204  -8.493  1.00  5.83           H  
ATOM     59 1HB  ARG A   4       5.624   6.987  -6.451  1.00  5.83           H  
ATOM     60 2HB  ARG A   4       5.598   7.450  -8.137  1.00  5.83           H  
ATOM     61 1HG  ARG A   4       3.482   8.644  -7.791  1.00  5.83           H  
ATOM     62 2HG  ARG A   4       3.565   8.242  -6.057  1.00  5.83           H  
ATOM     63 1HD  ARG A   4       5.726   9.360  -5.917  1.00  5.83           H  
ATOM     64 2HD  ARG A   4       5.607   9.786  -7.640  1.00  5.83           H  
ATOM     65  HE  ARG A   4       3.289  10.735  -6.398  1.00  5.83           H  
ATOM     66 1HH1 ARG A   4       6.763  11.288  -6.238  1.00  5.83           H  
ATOM     67 2HH1 ARG A   4       6.597  12.958  -5.744  1.00  5.83           H  
ATOM     68 1HH2 ARG A   4       3.098  12.897  -5.758  1.00  5.83           H  
ATOM     69 2HH2 ARG A   4       4.527  13.867  -5.473  1.00  5.83           H  
ATOM     70  N   ASN A   5       4.907   3.585  -7.802  1.00  4.90           N  
ATOM     71  CA  ASN A   5       5.816   2.546  -8.298  1.00  4.90           C  
ATOM     72  C   ASN A   5       5.930   2.498  -9.840  1.00  4.90           C  
ATOM     73  O   ASN A   5       7.053   2.537 -10.344  1.00  4.90           O  
ATOM     74  CB  ASN A   5       5.508   1.183  -7.691  1.00  4.90           C  
ATOM     75  CG  ASN A   5       6.467   0.106  -8.130  1.00  4.90           C  
ATOM     76  OD1 ASN A   5       7.678   0.185  -7.883  1.00  4.90           O  
ATOM     77  ND2 ASN A   5       5.945  -0.910  -8.769  1.00  4.90           N  
ATOM     78  H   ASN A   5       4.137   3.324  -7.179  1.00  4.90           H  
ATOM     79  HA  ASN A   5       6.815   2.802  -7.938  1.00  4.90           H  
ATOM     80 1HB  ASN A   5       5.592   1.283  -6.618  1.00  4.90           H  
ATOM     81 2HB  ASN A   5       4.503   0.859  -7.888  1.00  4.90           H  
ATOM     82 1HD2 ASN A   5       6.530  -1.657  -9.083  1.00  4.90           H  
ATOM     83 2HD2 ASN A   5       4.960  -0.941  -8.936  1.00  4.90           H  
ATOM     84  N   SER A   6       4.831   2.443 -10.628  1.00  4.00           N  
ATOM     85  CA  SER A   6       3.411   2.291 -10.279  1.00  4.00           C  
ATOM     86  C   SER A   6       2.593   1.194 -11.041  1.00  4.00           C  
ATOM     87  O   SER A   6       1.532   0.837 -10.531  1.00  4.00           O  
ATOM     88  CB  SER A   6       2.680   3.608 -10.436  1.00  4.00           C  
ATOM     89  OG  SER A   6       2.657   4.051 -11.746  1.00  4.00           O  
ATOM     90  H   SER A   6       5.027   2.507 -11.604  1.00  4.00           H  
ATOM     91  HA  SER A   6       3.338   2.031  -9.236  1.00  4.00           H  
ATOM     92 1HB  SER A   6       1.683   3.499 -10.074  1.00  4.00           H  
ATOM     93 2HB  SER A   6       3.136   4.345  -9.845  1.00  4.00           H  
ATOM     94  HG  SER A   6       2.475   3.274 -12.312  1.00  4.00           H  
ATOM     95  N   GLY A   7       3.028   0.600 -12.196  1.00  3.19           N  
ATOM     96  CA  GLY A   7       4.253   0.800 -12.998  1.00  3.19           C  
ATOM     97  C   GLY A   7       4.294   2.180 -13.638  1.00  3.19           C  
ATOM     98  O   GLY A   7       3.244   2.794 -13.842  1.00  3.19           O  
ATOM     99  H   GLY A   7       2.408  -0.115 -12.554  1.00  3.19           H  
ATOM    100 1HA  GLY A   7       5.145   0.614 -12.401  1.00  3.19           H  
ATOM    101 2HA  GLY A   7       4.273   0.051 -13.787  1.00  3.19           H  
ATOM    102  N   SER A   8       5.503   2.661 -13.944  1.00  2.49           N  
ATOM    103  CA  SER A   8       5.699   4.009 -14.487  1.00  2.49           C  
ATOM    104  C   SER A   8       5.012   4.272 -15.823  1.00  2.49           C  
ATOM    105  O   SER A   8       4.632   5.404 -16.122  1.00  2.49           O  
ATOM    106  CB  SER A   8       7.186   4.264 -14.633  1.00  2.49           C  
ATOM    107  OG  SER A   8       7.747   3.406 -15.592  1.00  2.49           O  
ATOM    108  H   SER A   8       6.324   2.090 -13.769  1.00  2.49           H  
ATOM    109  HA  SER A   8       5.303   4.719 -13.757  1.00  2.49           H  
ATOM    110 1HB  SER A   8       7.349   5.300 -14.927  1.00  2.49           H  
ATOM    111 2HB  SER A   8       7.677   4.113 -13.672  1.00  2.49           H  
ATOM    112  HG  SER A   8       7.312   3.616 -16.434  1.00  2.49           H  
ATOM    113  N   ASP A   9       4.754   3.216 -16.579  1.00  1.94           N  
ATOM    114  CA  ASP A   9       4.092   3.330 -17.874  1.00  1.94           C  
ATOM    115  C   ASP A   9       2.688   3.920 -17.751  1.00  1.94           C  
ATOM    116  O   ASP A   9       2.148   4.469 -18.712  1.00  1.94           O  
ATOM    117  CB  ASP A   9       4.006   1.957 -18.535  1.00  1.94           C  
ATOM    118  CG  ASP A   9       5.360   1.444 -19.013  1.00  1.94           C  
ATOM    119  OD1 ASP A   9       6.297   2.212 -19.045  1.00  1.94           O  
ATOM    120  OD2 ASP A   9       5.448   0.286 -19.333  1.00  1.94           O  
ATOM    121  H   ASP A   9       5.061   2.310 -16.260  1.00  1.94           H  
ATOM    122  HA  ASP A   9       4.685   3.990 -18.506  1.00  1.94           H  
ATOM    123 1HB  ASP A   9       3.584   1.242 -17.827  1.00  1.94           H  
ATOM    124 2HB  ASP A   9       3.328   2.009 -19.387  1.00  1.94           H  
ATOM    125  N   CYS A  10       2.080   3.748 -16.579  1.00  1.54           N  
ATOM    126  CA  CYS A  10       0.733   4.205 -16.316  1.00  1.54           C  
ATOM    127  C   CYS A  10       0.691   5.244 -15.186  1.00  1.54           C  
ATOM    128  O   CYS A  10      -0.363   5.462 -14.565  1.00  1.54           O  
ATOM    129  CB  CYS A  10      -0.114   2.989 -15.984  1.00  1.54           C  
ATOM    130  SG  CYS A  10      -0.264   1.836 -17.352  1.00  1.54           S  
ATOM    131  H   CYS A  10       2.581   3.312 -15.806  1.00  1.54           H  
ATOM    132  HA  CYS A  10       0.341   4.665 -17.221  1.00  1.54           H  
ATOM    133 1HB  CYS A  10       0.349   2.458 -15.154  1.00  1.54           H  
ATOM    134 2HB  CYS A  10      -1.088   3.269 -15.686  1.00  1.54           H  
ATOM    135  HG  CYS A  10      -1.244   2.470 -18.037  1.00  1.54           H  
ATOM    136  N   LEU A  11       1.819   5.928 -14.946  1.00  1.27           N  
ATOM    137  CA  LEU A  11       1.832   6.926 -13.885  1.00  1.27           C  
ATOM    138  C   LEU A  11       1.332   8.267 -14.411  1.00  1.27           C  
ATOM    139  O   LEU A  11       1.975   8.910 -15.239  1.00  1.27           O  
ATOM    140  CB  LEU A  11       3.225   7.066 -13.263  1.00  1.27           C  
ATOM    141  CG  LEU A  11       3.334   8.075 -12.092  1.00  1.27           C  
ATOM    142  CD1 LEU A  11       2.389   7.640 -10.975  1.00  1.27           C  
ATOM    143  CD2 LEU A  11       4.775   8.081 -11.557  1.00  1.27           C  
ATOM    144  H   LEU A  11       2.671   5.745 -15.478  1.00  1.27           H  
ATOM    145  HA  LEU A  11       1.184   6.585 -13.095  1.00  1.27           H  
ATOM    146 1HB  LEU A  11       3.534   6.098 -12.895  1.00  1.27           H  
ATOM    147 2HB  LEU A  11       3.923   7.370 -14.044  1.00  1.27           H  
ATOM    148  HG  LEU A  11       3.048   9.074 -12.430  1.00  1.27           H  
ATOM    149 1HD1 LEU A  11       2.461   8.338 -10.144  1.00  1.27           H  
ATOM    150 2HD1 LEU A  11       1.367   7.629 -11.349  1.00  1.27           H  
ATOM    151 3HD1 LEU A  11       2.661   6.647 -10.645  1.00  1.27           H  
ATOM    152 1HD2 LEU A  11       4.851   8.780 -10.723  1.00  1.27           H  
ATOM    153 2HD2 LEU A  11       5.040   7.073 -11.212  1.00  1.27           H  
ATOM    154 3HD2 LEU A  11       5.458   8.383 -12.349  1.00  1.27           H  
ATOM    155  N   LEU A  12       0.164   8.670 -13.931  1.00  1.11           N  
ATOM    156  CA  LEU A  12      -0.496   9.881 -14.390  1.00  1.11           C  
ATOM    157  C   LEU A  12      -0.022  11.132 -13.687  1.00  1.11           C  
ATOM    158  O   LEU A  12       0.316  11.111 -12.499  1.00  1.11           O  
ATOM    159  CB  LEU A  12      -2.011   9.779 -14.210  1.00  1.11           C  
ATOM    160  CG  LEU A  12      -2.721   8.709 -15.001  1.00  1.11           C  
ATOM    161  CD1 LEU A  12      -4.182   8.736 -14.641  1.00  1.11           C  
ATOM    162  CD2 LEU A  12      -2.540   8.963 -16.469  1.00  1.11           C  
ATOM    163  H   LEU A  12      -0.291   8.088 -13.249  1.00  1.11           H  
ATOM    164  HA  LEU A  12      -0.285   9.993 -15.452  1.00  1.11           H  
ATOM    165 1HB  LEU A  12      -2.217   9.591 -13.157  1.00  1.11           H  
ATOM    166 2HB  LEU A  12      -2.451  10.740 -14.471  1.00  1.11           H  
ATOM    167  HG  LEU A  12      -2.307   7.736 -14.753  1.00  1.11           H  
ATOM    168 1HD1 LEU A  12      -4.712   7.982 -15.208  1.00  1.11           H  
ATOM    169 2HD1 LEU A  12      -4.284   8.534 -13.592  1.00  1.11           H  
ATOM    170 3HD1 LEU A  12      -4.595   9.716 -14.873  1.00  1.11           H  
ATOM    171 1HD2 LEU A  12      -3.058   8.191 -17.040  1.00  1.11           H  
ATOM    172 2HD2 LEU A  12      -2.950   9.932 -16.718  1.00  1.11           H  
ATOM    173 3HD2 LEU A  12      -1.475   8.945 -16.712  1.00  1.11           H  
ATOM    174  N   SER A  13      -0.029  12.236 -14.427  1.00  1.01           N  
ATOM    175  CA  SER A  13       0.290  13.532 -13.857  1.00  1.01           C  
ATOM    176  C   SER A  13      -0.906  14.078 -13.113  1.00  1.01           C  
ATOM    177  O   SER A  13      -2.032  13.607 -13.303  1.00  1.01           O  
ATOM    178  CB  SER A  13       0.690  14.519 -14.934  1.00  1.01           C  
ATOM    179  OG  SER A  13      -0.405  14.867 -15.764  1.00  1.01           O  
ATOM    180  H   SER A  13      -0.286  12.160 -15.414  1.00  1.01           H  
ATOM    181  HA  SER A  13       1.115  13.411 -13.155  1.00  1.01           H  
ATOM    182 1HB  SER A  13       1.102  15.416 -14.477  1.00  1.01           H  
ATOM    183 2HB  SER A  13       1.475  14.075 -15.543  1.00  1.01           H  
ATOM    184  HG  SER A  13      -0.021  15.342 -16.514  1.00  1.01           H  
ATOM    185  N   LYS A  14      -0.683  15.121 -12.318  1.00  0.96           N  
ATOM    186  CA  LYS A  14      -1.784  15.753 -11.608  1.00  0.96           C  
ATOM    187  C   LYS A  14      -2.810  16.324 -12.577  1.00  0.96           C  
ATOM    188  O   LYS A  14      -4.013  16.274 -12.312  1.00  0.96           O  
ATOM    189  CB  LYS A  14      -1.266  16.861 -10.697  1.00  0.96           C  
ATOM    190  CG  LYS A  14      -0.483  16.380  -9.482  1.00  0.96           C  
ATOM    191  CD  LYS A  14       0.002  17.560  -8.643  1.00  0.96           C  
ATOM    192  CE  LYS A  14       0.782  17.101  -7.421  1.00  0.96           C  
ATOM    193  NZ  LYS A  14       1.285  18.254  -6.624  1.00  0.96           N  
ATOM    194  H   LYS A  14       0.259  15.466 -12.195  1.00  0.96           H  
ATOM    195  HA  LYS A  14      -2.281  14.995 -10.998  1.00  0.96           H  
ATOM    196 1HB  LYS A  14      -0.619  17.526 -11.273  1.00  0.96           H  
ATOM    197 2HB  LYS A  14      -2.105  17.458 -10.343  1.00  0.96           H  
ATOM    198 1HG  LYS A  14      -1.121  15.742  -8.869  1.00  0.96           H  
ATOM    199 2HG  LYS A  14       0.377  15.797  -9.809  1.00  0.96           H  
ATOM    200 1HD  LYS A  14       0.642  18.200  -9.251  1.00  0.96           H  
ATOM    201 2HD  LYS A  14      -0.857  18.146  -8.312  1.00  0.96           H  
ATOM    202 1HE  LYS A  14       0.134  16.492  -6.792  1.00  0.96           H  
ATOM    203 2HE  LYS A  14       1.630  16.497  -7.744  1.00  0.96           H  
ATOM    204 1HZ  LYS A  14       1.797  17.916  -5.823  1.00  0.96           H  
ATOM    205 2HZ  LYS A  14       1.895  18.819  -7.199  1.00  0.96           H  
ATOM    206 3HZ  LYS A  14       0.505  18.814  -6.312  1.00  0.96           H  
ATOM    207  N   GLU A  15      -2.339  16.854 -13.709  1.00  0.93           N  
ATOM    208  CA  GLU A  15      -3.239  17.441 -14.687  1.00  0.93           C  
ATOM    209  C   GLU A  15      -4.077  16.364 -15.371  1.00  0.93           C  
ATOM    210  O   GLU A  15      -5.266  16.570 -15.651  1.00  0.93           O  
ATOM    211  CB  GLU A  15      -2.456  18.250 -15.719  1.00  0.93           C  
ATOM    212  CG  GLU A  15      -1.810  19.513 -15.153  1.00  0.93           C  
ATOM    213  CD  GLU A  15      -2.824  20.448 -14.551  1.00  0.93           C  
ATOM    214  OE1 GLU A  15      -3.812  20.715 -15.197  1.00  0.93           O  
ATOM    215  OE2 GLU A  15      -2.617  20.895 -13.447  1.00  0.93           O  
ATOM    216  H   GLU A  15      -1.345  16.850 -13.880  1.00  0.93           H  
ATOM    217  HA  GLU A  15      -3.917  18.116 -14.167  1.00  0.93           H  
ATOM    218 1HB  GLU A  15      -1.668  17.627 -16.144  1.00  0.93           H  
ATOM    219 2HB  GLU A  15      -3.119  18.542 -16.533  1.00  0.93           H  
ATOM    220 1HG  GLU A  15      -1.093  19.225 -14.384  1.00  0.93           H  
ATOM    221 2HG  GLU A  15      -1.269  20.025 -15.948  1.00  0.93           H  
ATOM    222  N   GLN A  16      -3.483  15.192 -15.616  1.00  0.92           N  
ATOM    223  CA  GLN A  16      -4.284  14.133 -16.218  1.00  0.92           C  
ATOM    224  C   GLN A  16      -5.363  13.684 -15.240  1.00  0.92           C  
ATOM    225  O   GLN A  16      -6.530  13.535 -15.614  1.00  0.92           O  
ATOM    226  CB  GLN A  16      -3.398  12.963 -16.629  1.00  0.92           C  
ATOM    227  CG  GLN A  16      -2.504  13.251 -17.823  1.00  0.92           C  
ATOM    228  CD  GLN A  16      -1.482  12.155 -18.090  1.00  0.92           C  
ATOM    229  OE1 GLN A  16      -0.713  11.742 -17.205  1.00  0.92           O  
ATOM    230  NE2 GLN A  16      -1.469  11.662 -19.330  1.00  0.92           N  
ATOM    231  H   GLN A  16      -2.493  15.044 -15.408  1.00  0.92           H  
ATOM    232  HA  GLN A  16      -4.774  14.526 -17.106  1.00  0.92           H  
ATOM    233 1HB  GLN A  16      -2.758  12.694 -15.791  1.00  0.92           H  
ATOM    234 2HB  GLN A  16      -4.023  12.102 -16.858  1.00  0.92           H  
ATOM    235 1HG  GLN A  16      -3.134  13.344 -18.707  1.00  0.92           H  
ATOM    236 2HG  GLN A  16      -1.978  14.184 -17.650  1.00  0.92           H  
ATOM    237 1HE2 GLN A  16      -0.824  10.938 -19.578  1.00  0.92           H  
ATOM    238 2HE2 GLN A  16      -2.106  12.018 -20.017  1.00  0.92           H  
ATOM    239  N   LEU A  17      -5.002  13.550 -13.965  1.00  0.90           N  
ATOM    240  CA  LEU A  17      -5.982  13.161 -12.968  1.00  0.90           C  
ATOM    241  C   LEU A  17      -7.064  14.214 -12.801  1.00  0.90           C  
ATOM    242  O   LEU A  17      -8.241  13.876 -12.693  1.00  0.90           O  
ATOM    243  CB  LEU A  17      -5.290  12.862 -11.643  1.00  0.90           C  
ATOM    244  CG  LEU A  17      -4.481  11.571 -11.628  1.00  0.90           C  
ATOM    245  CD1 LEU A  17      -3.669  11.485 -10.362  1.00  0.90           C  
ATOM    246  CD2 LEU A  17      -5.458  10.391 -11.710  1.00  0.90           C  
ATOM    247  H   LEU A  17      -4.025  13.694 -13.693  1.00  0.90           H  
ATOM    248  HA  LEU A  17      -6.462  12.243 -13.309  1.00  0.90           H  
ATOM    249 1HB  LEU A  17      -4.603  13.682 -11.431  1.00  0.90           H  
ATOM    250 2HB  LEU A  17      -6.019  12.829 -10.865  1.00  0.90           H  
ATOM    251  HG  LEU A  17      -3.796  11.556 -12.476  1.00  0.90           H  
ATOM    252 1HD1 LEU A  17      -3.095  10.564 -10.367  1.00  0.90           H  
ATOM    253 2HD1 LEU A  17      -2.985  12.335 -10.318  1.00  0.90           H  
ATOM    254 3HD1 LEU A  17      -4.332  11.501  -9.496  1.00  0.90           H  
ATOM    255 1HD2 LEU A  17      -4.905   9.475 -11.697  1.00  0.90           H  
ATOM    256 2HD2 LEU A  17      -6.130  10.416 -10.855  1.00  0.90           H  
ATOM    257 3HD2 LEU A  17      -6.038  10.453 -12.630  1.00  0.90           H  
ATOM    258  N   ARG A  18      -6.675  15.496 -12.838  1.00  0.88           N  
ATOM    259  CA  ARG A  18      -7.639  16.581 -12.710  1.00  0.88           C  
ATOM    260  C   ARG A  18      -8.654  16.524 -13.840  1.00  0.88           C  
ATOM    261  O   ARG A  18      -9.859  16.569 -13.596  1.00  0.88           O  
ATOM    262  CB  ARG A  18      -6.933  17.943 -12.719  1.00  0.88           C  
ATOM    263  CG  ARG A  18      -7.860  19.161 -12.543  1.00  0.88           C  
ATOM    264  CD  ARG A  18      -7.116  20.490 -12.505  1.00  0.88           C  
ATOM    265  NE  ARG A  18      -6.514  20.893 -13.792  1.00  0.88           N  
ATOM    266  CZ  ARG A  18      -7.169  21.481 -14.812  1.00  0.88           C  
ATOM    267  NH1 ARG A  18      -8.459  21.760 -14.747  1.00  0.88           N  
ATOM    268  NH2 ARG A  18      -6.477  21.784 -15.887  1.00  0.88           N  
ATOM    269  H   ARG A  18      -5.689  15.726 -12.912  1.00  0.88           H  
ATOM    270  HA  ARG A  18      -8.161  16.472 -11.761  1.00  0.88           H  
ATOM    271 1HB  ARG A  18      -6.184  17.969 -11.929  1.00  0.88           H  
ATOM    272 2HB  ARG A  18      -6.407  18.069 -13.665  1.00  0.88           H  
ATOM    273 1HG  ARG A  18      -8.548  19.194 -13.390  1.00  0.88           H  
ATOM    274 2HG  ARG A  18      -8.436  19.060 -11.623  1.00  0.88           H  
ATOM    275 1HD  ARG A  18      -7.817  21.270 -12.207  1.00  0.88           H  
ATOM    276 2HD  ARG A  18      -6.315  20.426 -11.770  1.00  0.88           H  
ATOM    277  HE  ARG A  18      -5.507  20.731 -13.953  1.00  0.88           H  
ATOM    278 1HH1 ARG A  18      -9.015  21.521 -13.912  1.00  0.88           H  
ATOM    279 2HH1 ARG A  18      -8.924  22.196 -15.525  1.00  0.88           H  
ATOM    280 1HH2 ARG A  18      -5.473  21.551 -15.889  1.00  0.88           H  
ATOM    281 2HH2 ARG A  18      -6.916  22.226 -16.677  1.00  0.88           H  
ATOM    282  N   SER A  19      -8.183  16.348 -15.072  1.00  0.86           N  
ATOM    283  CA  SER A  19      -9.081  16.305 -16.219  1.00  0.86           C  
ATOM    284  C   SER A  19     -10.064  15.129 -16.146  1.00  0.86           C  
ATOM    285  O   SER A  19     -11.264  15.278 -16.430  1.00  0.86           O  
ATOM    286  CB  SER A  19      -8.252  16.183 -17.485  1.00  0.86           C  
ATOM    287  OG  SER A  19      -7.458  17.326 -17.680  1.00  0.86           O  
ATOM    288  H   SER A  19      -7.174  16.287 -15.228  1.00  0.86           H  
ATOM    289  HA  SER A  19      -9.651  17.235 -16.244  1.00  0.86           H  
ATOM    290 1HB  SER A  19      -7.611  15.301 -17.412  1.00  0.86           H  
ATOM    291 2HB  SER A  19      -8.911  16.040 -18.339  1.00  0.86           H  
ATOM    292  HG  SER A  19      -6.768  17.287 -16.984  1.00  0.86           H  
ATOM    293  N   ILE A  20      -9.568  13.962 -15.727  1.00  0.85           N  
ATOM    294  CA  ILE A  20     -10.413  12.776 -15.653  1.00  0.85           C  
ATOM    295  C   ILE A  20     -11.454  12.991 -14.543  1.00  0.85           C  
ATOM    296  O   ILE A  20     -12.634  12.652 -14.698  1.00  0.85           O  
ATOM    297  CB  ILE A  20      -9.581  11.513 -15.372  1.00  0.85           C  
ATOM    298  CG1 ILE A  20      -8.637  11.230 -16.529  1.00  0.85           C  
ATOM    299  CG2 ILE A  20     -10.527  10.307 -15.286  1.00  0.85           C  
ATOM    300  CD1 ILE A  20      -7.605  10.193 -16.195  1.00  0.85           C  
ATOM    301  H   ILE A  20      -8.572  13.886 -15.503  1.00  0.85           H  
ATOM    302  HA  ILE A  20     -10.932  12.650 -16.600  1.00  0.85           H  
ATOM    303  HB  ILE A  20      -9.005  11.638 -14.454  1.00  0.85           H  
ATOM    304 1HG1 ILE A  20      -9.217  10.891 -17.380  1.00  0.85           H  
ATOM    305 2HG1 ILE A  20      -8.133  12.147 -16.811  1.00  0.85           H  
ATOM    306 1HG2 ILE A  20      -9.964   9.392 -15.099  1.00  0.85           H  
ATOM    307 2HG2 ILE A  20     -11.233  10.456 -14.513  1.00  0.85           H  
ATOM    308 3HG2 ILE A  20     -11.053  10.220 -16.227  1.00  0.85           H  
ATOM    309 1HD1 ILE A  20      -6.956  10.026 -17.055  1.00  0.85           H  
ATOM    310 2HD1 ILE A  20      -7.008  10.536 -15.349  1.00  0.85           H  
ATOM    311 3HD1 ILE A  20      -8.116   9.277 -15.938  1.00  0.85           H  
ATOM    312  N   TYR A  21     -10.992  13.523 -13.405  1.00  0.84           N  
ATOM    313  CA  TYR A  21     -11.815  13.815 -12.234  1.00  0.84           C  
ATOM    314  C   TYR A  21     -12.936  14.789 -12.562  1.00  0.84           C  
ATOM    315  O   TYR A  21     -14.104  14.496 -12.324  1.00  0.84           O  
ATOM    316  CB  TYR A  21     -10.919  14.383 -11.136  1.00  0.84           C  
ATOM    317  CG  TYR A  21     -11.560  14.752  -9.837  1.00  0.84           C  
ATOM    318  CD1 TYR A  21     -11.845  13.775  -8.918  1.00  0.84           C  
ATOM    319  CD2 TYR A  21     -11.828  16.076  -9.547  1.00  0.84           C  
ATOM    320  CE1 TYR A  21     -12.397  14.104  -7.695  1.00  0.84           C  
ATOM    321  CE2 TYR A  21     -12.386  16.409  -8.328  1.00  0.84           C  
ATOM    322  CZ  TYR A  21     -12.664  15.419  -7.401  1.00  0.84           C  
ATOM    323  OH  TYR A  21     -13.208  15.743  -6.180  1.00  0.84           O  
ATOM    324  H   TYR A  21     -10.001  13.756 -13.338  1.00  0.84           H  
ATOM    325  HA  TYR A  21     -12.272  12.896 -11.882  1.00  0.84           H  
ATOM    326 1HB  TYR A  21     -10.134  13.672 -10.930  1.00  0.84           H  
ATOM    327 2HB  TYR A  21     -10.432  15.270 -11.515  1.00  0.84           H  
ATOM    328  HD1 TYR A  21     -11.621  12.740  -9.156  1.00  0.84           H  
ATOM    329  HD2 TYR A  21     -11.597  16.852 -10.279  1.00  0.84           H  
ATOM    330  HE1 TYR A  21     -12.612  13.327  -6.961  1.00  0.84           H  
ATOM    331  HE2 TYR A  21     -12.598  17.452  -8.093  1.00  0.84           H  
ATOM    332  HH  TYR A  21     -13.228  14.956  -5.621  1.00  0.84           H  
ATOM    333  N   GLU A  22     -12.594  15.929 -13.166  1.00  0.84           N  
ATOM    334  CA  GLU A  22     -13.576  16.960 -13.509  1.00  0.84           C  
ATOM    335  C   GLU A  22     -14.615  16.460 -14.506  1.00  0.84           C  
ATOM    336  O   GLU A  22     -15.768  16.897 -14.486  1.00  0.84           O  
ATOM    337  CB  GLU A  22     -12.880  18.205 -14.065  1.00  0.84           C  
ATOM    338  CG  GLU A  22     -12.076  18.995 -13.030  1.00  0.84           C  
ATOM    339  CD  GLU A  22     -11.332  20.166 -13.622  1.00  0.84           C  
ATOM    340  OE1 GLU A  22     -11.491  20.426 -14.794  1.00  0.84           O  
ATOM    341  OE2 GLU A  22     -10.577  20.795 -12.907  1.00  0.84           O  
ATOM    342  H   GLU A  22     -11.612  16.105 -13.365  1.00  0.84           H  
ATOM    343  HA  GLU A  22     -14.098  17.241 -12.596  1.00  0.84           H  
ATOM    344 1HB  GLU A  22     -12.191  17.905 -14.861  1.00  0.84           H  
ATOM    345 2HB  GLU A  22     -13.620  18.871 -14.503  1.00  0.84           H  
ATOM    346 1HG  GLU A  22     -12.759  19.363 -12.266  1.00  0.84           H  
ATOM    347 2HG  GLU A  22     -11.367  18.327 -12.546  1.00  0.84           H  
ATOM    348  N   SER A  23     -14.216  15.516 -15.354  1.00  0.84           N  
ATOM    349  CA  SER A  23     -15.085  14.946 -16.366  1.00  0.84           C  
ATOM    350  C   SER A  23     -15.970  13.817 -15.820  1.00  0.84           C  
ATOM    351  O   SER A  23     -16.789  13.268 -16.566  1.00  0.84           O  
ATOM    352  CB  SER A  23     -14.240  14.380 -17.492  1.00  0.84           C  
ATOM    353  OG  SER A  23     -13.472  15.381 -18.105  1.00  0.84           O  
ATOM    354  H   SER A  23     -13.241  15.215 -15.345  1.00  0.84           H  
ATOM    355  HA  SER A  23     -15.728  15.737 -16.752  1.00  0.84           H  
ATOM    356 1HB  SER A  23     -13.584  13.601 -17.097  1.00  0.84           H  
ATOM    357 2HB  SER A  23     -14.891  13.915 -18.229  1.00  0.84           H  
ATOM    358  HG  SER A  23     -12.718  15.548 -17.486  1.00  0.84           H  
ATOM    359  N   SER A  24     -15.795  13.445 -14.545  1.00  0.85           N  
ATOM    360  CA  SER A  24     -16.530  12.332 -13.969  1.00  0.85           C  
ATOM    361  C   SER A  24     -17.499  12.778 -12.865  1.00  0.85           C  
ATOM    362  O   SER A  24     -17.203  13.666 -12.070  1.00  0.85           O  
ATOM    363  CB  SER A  24     -15.528  11.348 -13.404  1.00  0.85           C  
ATOM    364  OG  SER A  24     -14.683  10.861 -14.413  1.00  0.85           O  
ATOM    365  H   SER A  24     -15.128  13.938 -13.950  1.00  0.85           H  
ATOM    366  HA  SER A  24     -17.105  11.850 -14.758  1.00  0.85           H  
ATOM    367 1HB  SER A  24     -14.928  11.835 -12.630  1.00  0.85           H  
ATOM    368 2HB  SER A  24     -16.057  10.518 -12.936  1.00  0.85           H  
ATOM    369  HG  SER A  24     -13.992  11.563 -14.553  1.00  0.85           H  
ATOM    370  N   LEU A  25     -18.658  12.128 -12.795  1.00  0.85           N  
ATOM    371  CA  LEU A  25     -19.649  12.433 -11.761  1.00  0.85           C  
ATOM    372  C   LEU A  25     -19.669  11.433 -10.597  1.00  0.85           C  
ATOM    373  O   LEU A  25     -20.483  11.554  -9.679  1.00  0.85           O  
ATOM    374  CB  LEU A  25     -21.032  12.508 -12.405  1.00  0.85           C  
ATOM    375  CG  LEU A  25     -21.167  13.575 -13.502  1.00  0.85           C  
ATOM    376  CD1 LEU A  25     -22.565  13.520 -14.095  1.00  0.85           C  
ATOM    377  CD2 LEU A  25     -20.863  14.942 -12.912  1.00  0.85           C  
ATOM    378  H   LEU A  25     -18.866  11.418 -13.481  1.00  0.85           H  
ATOM    379  HA  LEU A  25     -19.416  13.415 -11.348  1.00  0.85           H  
ATOM    380 1HB  LEU A  25     -21.269  11.540 -12.840  1.00  0.85           H  
ATOM    381 2HB  LEU A  25     -21.766  12.729 -11.630  1.00  0.85           H  
ATOM    382  HG  LEU A  25     -20.456  13.366 -14.302  1.00  0.85           H  
ATOM    383 1HD1 LEU A  25     -22.655  14.269 -14.882  1.00  0.85           H  
ATOM    384 2HD1 LEU A  25     -22.744  12.531 -14.514  1.00  0.85           H  
ATOM    385 3HD1 LEU A  25     -23.299  13.722 -13.316  1.00  0.85           H  
ATOM    386 1HD2 LEU A  25     -20.947  15.701 -13.689  1.00  0.85           H  
ATOM    387 2HD2 LEU A  25     -21.572  15.159 -12.113  1.00  0.85           H  
ATOM    388 3HD2 LEU A  25     -19.847  14.948 -12.508  1.00  0.85           H  
ATOM    389  N   SER A  26     -18.796  10.431 -10.652  1.00  0.84           N  
ATOM    390  CA  SER A  26     -18.749   9.383  -9.630  1.00  0.84           C  
ATOM    391  C   SER A  26     -17.425   8.634  -9.613  1.00  0.84           C  
ATOM    392  O   SER A  26     -16.705   8.631 -10.613  1.00  0.84           O  
ATOM    393  CB  SER A  26     -19.882   8.388  -9.870  1.00  0.84           C  
ATOM    394  OG  SER A  26     -19.716   7.669 -11.100  1.00  0.84           O  
ATOM    395  H   SER A  26     -18.147  10.406 -11.421  1.00  0.84           H  
ATOM    396  HA  SER A  26     -18.888   9.850  -8.654  1.00  0.84           H  
ATOM    397 1HB  SER A  26     -19.928   7.681  -9.037  1.00  0.84           H  
ATOM    398 2HB  SER A  26     -20.830   8.921  -9.889  1.00  0.84           H  
ATOM    399  HG  SER A  26     -20.595   7.319 -11.307  1.00  0.84           H  
ATOM    400  N   ILE A  27     -17.153   7.920  -8.513  1.00  0.83           N  
ATOM    401  CA  ILE A  27     -15.980   7.051  -8.432  1.00  0.83           C  
ATOM    402  C   ILE A  27     -16.040   5.974  -9.467  1.00  0.83           C  
ATOM    403  O   ILE A  27     -15.045   5.650 -10.109  1.00  0.83           O  
ATOM    404  CB  ILE A  27     -15.846   6.327  -7.095  1.00  0.83           C  
ATOM    405  CG1 ILE A  27     -15.506   7.252  -5.997  1.00  0.83           C  
ATOM    406  CG2 ILE A  27     -14.824   5.215  -7.242  1.00  0.83           C  
ATOM    407  CD1 ILE A  27     -15.656   6.604  -4.658  1.00  0.83           C  
ATOM    408  H   ILE A  27     -17.789   7.959  -7.723  1.00  0.83           H  
ATOM    409  HA  ILE A  27     -15.085   7.655  -8.600  1.00  0.83           H  
ATOM    410  HB  ILE A  27     -16.793   5.886  -6.833  1.00  0.83           H  
ATOM    411 1HG1 ILE A  27     -14.480   7.555  -6.116  1.00  0.83           H  
ATOM    412 2HG1 ILE A  27     -16.140   8.131  -6.045  1.00  0.83           H  
ATOM    413 1HG2 ILE A  27     -14.736   4.674  -6.303  1.00  0.83           H  
ATOM    414 2HG2 ILE A  27     -15.133   4.523  -8.025  1.00  0.83           H  
ATOM    415 3HG2 ILE A  27     -13.881   5.654  -7.511  1.00  0.83           H  
ATOM    416 1HD1 ILE A  27     -15.379   7.300  -3.874  1.00  0.83           H  
ATOM    417 2HD1 ILE A  27     -16.688   6.288  -4.524  1.00  0.83           H  
ATOM    418 3HD1 ILE A  27     -15.023   5.736  -4.619  1.00  0.83           H  
ATOM    419  N   GLY A  28     -17.216   5.394  -9.613  1.00  0.82           N  
ATOM    420  CA  GLY A  28     -17.399   4.327 -10.564  1.00  0.82           C  
ATOM    421  C   GLY A  28     -16.958   4.769 -11.954  1.00  0.82           C  
ATOM    422  O   GLY A  28     -16.116   4.115 -12.585  1.00  0.82           O  
ATOM    423  H   GLY A  28     -17.995   5.707  -9.047  1.00  0.82           H  
ATOM    424 1HA  GLY A  28     -16.823   3.458 -10.244  1.00  0.82           H  
ATOM    425 2HA  GLY A  28     -18.448   4.035 -10.577  1.00  0.82           H  
ATOM    426  N   ASN A  29     -17.531   5.871 -12.455  1.00  0.81           N  
ATOM    427  CA  ASN A  29     -17.159   6.302 -13.800  1.00  0.81           C  
ATOM    428  C   ASN A  29     -15.720   6.781 -13.885  1.00  0.81           C  
ATOM    429  O   ASN A  29     -15.058   6.576 -14.905  1.00  0.81           O  
ATOM    430  CB  ASN A  29     -18.137   7.328 -14.318  1.00  0.81           C  
ATOM    431  CG  ASN A  29     -19.425   6.665 -14.759  1.00  0.81           C  
ATOM    432  OD1 ASN A  29     -19.416   5.472 -15.119  1.00  0.81           O  
ATOM    433  ND2 ASN A  29     -20.509   7.396 -14.737  1.00  0.81           N  
ATOM    434  H   ASN A  29     -18.208   6.412 -11.908  1.00  0.81           H  
ATOM    435  HA  ASN A  29     -17.235   5.435 -14.455  1.00  0.81           H  
ATOM    436 1HB  ASN A  29     -18.358   8.047 -13.524  1.00  0.81           H  
ATOM    437 2HB  ASN A  29     -17.698   7.874 -15.152  1.00  0.81           H  
ATOM    438 1HD2 ASN A  29     -21.387   7.008 -15.017  1.00  0.81           H  
ATOM    439 2HD2 ASN A  29     -20.462   8.346 -14.437  1.00  0.81           H  
ATOM    440  N   PHE A  30     -15.211   7.382 -12.816  1.00  0.81           N  
ATOM    441  CA  PHE A  30     -13.834   7.824 -12.801  1.00  0.81           C  
ATOM    442  C   PHE A  30     -12.914   6.620 -12.996  1.00  0.81           C  
ATOM    443  O   PHE A  30     -12.001   6.651 -13.825  1.00  0.81           O  
ATOM    444  CB  PHE A  30     -13.519   8.526 -11.496  1.00  0.81           C  
ATOM    445  CG  PHE A  30     -12.146   8.957 -11.387  1.00  0.81           C  
ATOM    446  CD1 PHE A  30     -11.687  10.103 -11.947  1.00  0.81           C  
ATOM    447  CD2 PHE A  30     -11.320   8.203 -10.715  1.00  0.81           C  
ATOM    448  CE1 PHE A  30     -10.353  10.453 -11.821  1.00  0.81           C  
ATOM    449  CE2 PHE A  30     -10.021   8.531 -10.551  1.00  0.81           C  
ATOM    450  CZ  PHE A  30      -9.531   9.656 -11.127  1.00  0.81           C  
ATOM    451  H   PHE A  30     -15.785   7.562 -11.996  1.00  0.81           H  
ATOM    452  HA  PHE A  30     -13.676   8.522 -13.621  1.00  0.81           H  
ATOM    453 1HB  PHE A  30     -14.165   9.392 -11.383  1.00  0.81           H  
ATOM    454 2HB  PHE A  30     -13.730   7.856 -10.670  1.00  0.81           H  
ATOM    455  HD1 PHE A  30     -12.381  10.727 -12.506  1.00  0.81           H  
ATOM    456  HD2 PHE A  30     -11.736   7.312 -10.308  1.00  0.81           H  
ATOM    457  HE1 PHE A  30      -9.966  11.356 -12.269  1.00  0.81           H  
ATOM    458  HE2 PHE A  30      -9.369   7.884  -9.967  1.00  0.81           H  
ATOM    459  HZ  PHE A  30      -8.484   9.910 -11.020  1.00  0.81           H  
ATOM    460  N   ALA A  31     -13.166   5.553 -12.216  1.00  0.81           N  
ATOM    461  CA  ALA A  31     -12.360   4.341 -12.291  1.00  0.81           C  
ATOM    462  C   ALA A  31     -12.448   3.750 -13.692  1.00  0.81           C  
ATOM    463  O   ALA A  31     -11.423   3.304 -14.235  1.00  0.81           O  
ATOM    464  CB  ALA A  31     -12.869   3.320 -11.271  1.00  0.81           C  
ATOM    465  H   ALA A  31     -13.926   5.595 -11.548  1.00  0.81           H  
ATOM    466  HA  ALA A  31     -11.334   4.590 -12.073  1.00  0.81           H  
ATOM    467 1HB  ALA A  31     -12.265   2.418 -11.311  1.00  0.81           H  
ATOM    468 2HB  ALA A  31     -12.806   3.753 -10.279  1.00  0.81           H  
ATOM    469 3HB  ALA A  31     -13.907   3.071 -11.487  1.00  0.81           H  
ATOM    470  N   SER A  32     -13.628   3.798 -14.311  1.00  0.82           N  
ATOM    471  CA  SER A  32     -13.782   3.304 -15.669  1.00  0.82           C  
ATOM    472  C   SER A  32     -12.915   4.119 -16.620  1.00  0.82           C  
ATOM    473  O   SER A  32     -12.194   3.545 -17.441  1.00  0.82           O  
ATOM    474  CB  SER A  32     -15.229   3.337 -16.108  1.00  0.82           C  
ATOM    475  OG  SER A  32     -15.367   2.851 -17.419  1.00  0.82           O  
ATOM    476  H   SER A  32     -14.448   4.156 -13.809  1.00  0.82           H  
ATOM    477  HA  SER A  32     -13.439   2.272 -15.704  1.00  0.82           H  
ATOM    478 1HB  SER A  32     -15.829   2.739 -15.419  1.00  0.82           H  
ATOM    479 2HB  SER A  32     -15.600   4.355 -16.059  1.00  0.82           H  
ATOM    480  HG  SER A  32     -14.953   3.508 -17.986  1.00  0.82           H  
ATOM    481  N   ARG A  33     -12.966   5.456 -16.509  1.00  0.84           N  
ATOM    482  CA  ARG A  33     -12.149   6.296 -17.375  1.00  0.84           C  
ATOM    483  C   ARG A  33     -10.670   6.007 -17.147  1.00  0.84           C  
ATOM    484  O   ARG A  33      -9.899   5.957 -18.103  1.00  0.84           O  
ATOM    485  CB  ARG A  33     -12.439   7.777 -17.178  1.00  0.84           C  
ATOM    486  CG  ARG A  33     -13.777   8.263 -17.720  1.00  0.84           C  
ATOM    487  CD  ARG A  33     -13.910   9.738 -17.567  1.00  0.84           C  
ATOM    488  NE  ARG A  33     -15.222  10.231 -17.972  1.00  0.84           N  
ATOM    489  CZ  ARG A  33     -15.590  10.515 -19.237  1.00  0.84           C  
ATOM    490  NH1 ARG A  33     -14.742  10.344 -20.232  1.00  0.84           N  
ATOM    491  NH2 ARG A  33     -16.808  10.965 -19.476  1.00  0.84           N  
ATOM    492  H   ARG A  33     -13.585   5.883 -15.819  1.00  0.84           H  
ATOM    493  HA  ARG A  33     -12.387   6.053 -18.409  1.00  0.84           H  
ATOM    494 1HB  ARG A  33     -12.418   8.005 -16.111  1.00  0.84           H  
ATOM    495 2HB  ARG A  33     -11.663   8.364 -17.657  1.00  0.84           H  
ATOM    496 1HG  ARG A  33     -13.854   8.016 -18.777  1.00  0.84           H  
ATOM    497 2HG  ARG A  33     -14.590   7.784 -17.170  1.00  0.84           H  
ATOM    498 1HD  ARG A  33     -13.751  10.002 -16.529  1.00  0.84           H  
ATOM    499 2HD  ARG A  33     -13.157  10.235 -18.177  1.00  0.84           H  
ATOM    500  HE  ARG A  33     -15.906  10.384 -17.241  1.00  0.84           H  
ATOM    501 1HH1 ARG A  33     -13.810   9.996 -20.050  1.00  0.84           H  
ATOM    502 2HH1 ARG A  33     -15.024  10.556 -21.179  1.00  0.84           H  
ATOM    503 1HH2 ARG A  33     -17.463  11.090 -18.711  1.00  0.84           H  
ATOM    504 2HH2 ARG A  33     -17.090  11.181 -20.419  1.00  0.84           H  
ATOM    505  N   LEU A  34     -10.265   5.758 -15.905  1.00  0.87           N  
ATOM    506  CA  LEU A  34      -8.881   5.386 -15.691  1.00  0.87           C  
ATOM    507  C   LEU A  34      -8.545   4.071 -16.382  1.00  0.87           C  
ATOM    508  O   LEU A  34      -7.529   3.981 -17.056  1.00  0.87           O  
ATOM    509  CB  LEU A  34      -8.555   5.280 -14.217  1.00  0.87           C  
ATOM    510  CG  LEU A  34      -8.421   6.524 -13.453  1.00  0.87           C  
ATOM    511  CD1 LEU A  34      -8.285   6.161 -12.047  1.00  0.87           C  
ATOM    512  CD2 LEU A  34      -7.188   7.231 -13.906  1.00  0.87           C  
ATOM    513  H   LEU A  34     -10.915   5.836 -15.121  1.00  0.87           H  
ATOM    514  HA  LEU A  34      -8.252   6.166 -16.117  1.00  0.87           H  
ATOM    515 1HB  LEU A  34      -9.361   4.729 -13.760  1.00  0.87           H  
ATOM    516 2HB  LEU A  34      -7.646   4.714 -14.095  1.00  0.87           H  
ATOM    517  HG  LEU A  34      -9.296   7.172 -13.586  1.00  0.87           H  
ATOM    518 1HD1 LEU A  34      -8.125   7.031 -11.490  1.00  0.87           H  
ATOM    519 2HD1 LEU A  34      -9.183   5.653 -11.706  1.00  0.87           H  
ATOM    520 3HD1 LEU A  34      -7.441   5.513 -11.931  1.00  0.87           H  
ATOM    521 1HD2 LEU A  34      -7.059   8.143 -13.331  1.00  0.87           H  
ATOM    522 2HD2 LEU A  34      -6.329   6.585 -13.759  1.00  0.87           H  
ATOM    523 3HD2 LEU A  34      -7.278   7.468 -14.954  1.00  0.87           H  
ATOM    524  N   LEU A  35      -9.431   3.074 -16.334  1.00  0.91           N  
ATOM    525  CA  LEU A  35      -9.134   1.826 -17.037  1.00  0.91           C  
ATOM    526  C   LEU A  35      -8.848   2.153 -18.514  1.00  0.91           C  
ATOM    527  O   LEU A  35      -7.866   1.678 -19.091  1.00  0.91           O  
ATOM    528  CB  LEU A  35     -10.302   0.816 -16.886  1.00  0.91           C  
ATOM    529  CG  LEU A  35     -10.123  -0.612 -17.561  1.00  0.91           C  
ATOM    530  CD1 LEU A  35      -8.942  -1.331 -16.948  1.00  0.91           C  
ATOM    531  CD2 LEU A  35     -11.404  -1.462 -17.364  1.00  0.91           C  
ATOM    532  H   LEU A  35     -10.280   3.169 -15.775  1.00  0.91           H  
ATOM    533  HA  LEU A  35      -8.242   1.385 -16.601  1.00  0.91           H  
ATOM    534 1HB  LEU A  35     -10.484   0.669 -15.827  1.00  0.91           H  
ATOM    535 2HB  LEU A  35     -11.195   1.264 -17.318  1.00  0.91           H  
ATOM    536  HG  LEU A  35      -9.925  -0.482 -18.620  1.00  0.91           H  
ATOM    537 1HD1 LEU A  35      -8.813  -2.302 -17.427  1.00  0.91           H  
ATOM    538 2HD1 LEU A  35      -8.060  -0.739 -17.098  1.00  0.91           H  
ATOM    539 3HD1 LEU A  35      -9.114  -1.471 -15.882  1.00  0.91           H  
ATOM    540 1HD2 LEU A  35     -11.273  -2.438 -17.837  1.00  0.91           H  
ATOM    541 2HD2 LEU A  35     -11.586  -1.603 -16.303  1.00  0.91           H  
ATOM    542 3HD2 LEU A  35     -12.260  -0.959 -17.809  1.00  0.91           H  
ATOM    543  N   VAL A  36      -9.655   3.044 -19.105  1.00  0.97           N  
ATOM    544  CA  VAL A  36      -9.481   3.453 -20.501  1.00  0.97           C  
ATOM    545  C   VAL A  36      -8.145   4.162 -20.766  1.00  0.97           C  
ATOM    546  O   VAL A  36      -7.464   3.893 -21.756  1.00  0.97           O  
ATOM    547  CB  VAL A  36     -10.566   4.470 -20.919  1.00  0.97           C  
ATOM    548  CG1 VAL A  36     -10.270   4.989 -22.297  1.00  0.97           C  
ATOM    549  CG2 VAL A  36     -11.895   3.878 -20.852  1.00  0.97           C  
ATOM    550  H   VAL A  36     -10.443   3.414 -18.565  1.00  0.97           H  
ATOM    551  HA  VAL A  36      -9.540   2.567 -21.129  1.00  0.97           H  
ATOM    552  HB  VAL A  36     -10.528   5.308 -20.259  1.00  0.97           H  
ATOM    553 1HG1 VAL A  36     -11.018   5.730 -22.572  1.00  0.97           H  
ATOM    554 2HG1 VAL A  36      -9.283   5.452 -22.309  1.00  0.97           H  
ATOM    555 3HG1 VAL A  36     -10.296   4.161 -23.003  1.00  0.97           H  
ATOM    556 1HG2 VAL A  36     -12.640   4.615 -21.131  1.00  0.97           H  
ATOM    557 2HG2 VAL A  36     -11.920   3.082 -21.521  1.00  0.97           H  
ATOM    558 3HG2 VAL A  36     -12.092   3.525 -19.852  1.00  0.97           H  
ATOM    559  N   HIS A  37      -7.790   5.103 -19.885  1.00  1.04           N  
ATOM    560  CA  HIS A  37      -6.581   5.913 -20.059  1.00  1.04           C  
ATOM    561  C   HIS A  37      -5.281   5.222 -19.656  1.00  1.04           C  
ATOM    562  O   HIS A  37      -4.220   5.509 -20.216  1.00  1.04           O  
ATOM    563  CB  HIS A  37      -6.691   7.206 -19.246  1.00  1.04           C  
ATOM    564  CG  HIS A  37      -7.747   8.152 -19.739  1.00  1.04           C  
ATOM    565  ND1 HIS A  37      -7.702   8.736 -20.984  1.00  1.04           N  
ATOM    566  CD2 HIS A  37      -8.865   8.622 -19.143  1.00  1.04           C  
ATOM    567  CE1 HIS A  37      -8.753   9.522 -21.137  1.00  1.04           C  
ATOM    568  NE2 HIS A  37      -9.475   9.474 -20.034  1.00  1.04           N  
ATOM    569  H   HIS A  37      -8.401   5.278 -19.089  1.00  1.04           H  
ATOM    570  HA  HIS A  37      -6.493   6.181 -21.109  1.00  1.04           H  
ATOM    571 1HB  HIS A  37      -6.923   6.953 -18.207  1.00  1.04           H  
ATOM    572 2HB  HIS A  37      -5.734   7.722 -19.249  1.00  1.04           H  
ATOM    573  HD1 HIS A  37      -6.992   8.600 -21.677  1.00  1.04           H  
ATOM    574  HD2 HIS A  37      -9.303   8.450 -18.165  1.00  1.04           H  
ATOM    575  HE1 HIS A  37      -8.899  10.078 -22.063  1.00  1.04           H  
ATOM    576  N   LEU A  38      -5.355   4.325 -18.689  1.00  1.14           N  
ATOM    577  CA  LEU A  38      -4.181   3.642 -18.181  1.00  1.14           C  
ATOM    578  C   LEU A  38      -3.916   2.372 -18.952  1.00  1.14           C  
ATOM    579  O   LEU A  38      -2.768   2.060 -19.270  1.00  1.14           O  
ATOM    580  CB  LEU A  38      -4.397   3.231 -16.734  1.00  1.14           C  
ATOM    581  CG  LEU A  38      -4.656   4.312 -15.745  1.00  1.14           C  
ATOM    582  CD1 LEU A  38      -4.958   3.662 -14.431  1.00  1.14           C  
ATOM    583  CD2 LEU A  38      -3.516   5.208 -15.654  1.00  1.14           C  
ATOM    584  H   LEU A  38      -6.252   4.136 -18.262  1.00  1.14           H  
ATOM    585  HA  LEU A  38      -3.319   4.302 -18.265  1.00  1.14           H  
ATOM    586 1HB  LEU A  38      -5.267   2.590 -16.710  1.00  1.14           H  
ATOM    587 2HB  LEU A  38      -3.533   2.662 -16.402  1.00  1.14           H  
ATOM    588  HG  LEU A  38      -5.522   4.886 -16.052  1.00  1.14           H  
ATOM    589 1HD1 LEU A  38      -5.183   4.404 -13.694  1.00  1.14           H  
ATOM    590 2HD1 LEU A  38      -5.806   3.021 -14.577  1.00  1.14           H  
ATOM    591 3HD1 LEU A  38      -4.106   3.076 -14.107  1.00  1.14           H  
ATOM    592 1HD2 LEU A  38      -3.745   5.956 -14.942  1.00  1.14           H  
ATOM    593 2HD2 LEU A  38      -2.659   4.673 -15.334  1.00  1.14           H  
ATOM    594 3HD2 LEU A  38      -3.323   5.665 -16.622  1.00  1.14           H  
ATOM    595  N   PHE A  39      -4.981   1.622 -19.247  1.00  1.26           N  
ATOM    596  CA  PHE A  39      -4.816   0.334 -19.872  1.00  1.26           C  
ATOM    597  C   PHE A  39      -5.729   0.173 -21.096  1.00  1.26           C  
ATOM    598  O   PHE A  39      -6.558  -0.745 -21.109  1.00  1.26           O  
ATOM    599  CB  PHE A  39      -5.180  -0.723 -18.835  1.00  1.26           C  
ATOM    600  CG  PHE A  39      -4.413  -0.567 -17.541  1.00  1.26           C  
ATOM    601  CD1 PHE A  39      -5.062  -0.142 -16.385  1.00  1.26           C  
ATOM    602  CD2 PHE A  39      -3.060  -0.789 -17.475  1.00  1.26           C  
ATOM    603  CE1 PHE A  39      -4.379   0.040 -15.208  1.00  1.26           C  
ATOM    604  CE2 PHE A  39      -2.379  -0.602 -16.291  1.00  1.26           C  
ATOM    605  CZ  PHE A  39      -3.042  -0.188 -15.163  1.00  1.26           C  
ATOM    606  H   PHE A  39      -5.930   1.916 -19.013  1.00  1.26           H  
ATOM    607  HA  PHE A  39      -3.774   0.200 -20.161  1.00  1.26           H  
ATOM    608 1HB  PHE A  39      -6.245  -0.655 -18.617  1.00  1.26           H  
ATOM    609 2HB  PHE A  39      -4.987  -1.698 -19.227  1.00  1.26           H  
ATOM    610  HD1 PHE A  39      -6.122   0.055 -16.419  1.00  1.26           H  
ATOM    611  HD2 PHE A  39      -2.524  -1.109 -18.368  1.00  1.26           H  
ATOM    612  HE1 PHE A  39      -4.904   0.369 -14.314  1.00  1.26           H  
ATOM    613  HE2 PHE A  39      -1.304  -0.783 -16.251  1.00  1.26           H  
ATOM    614  HZ  PHE A  39      -2.498  -0.050 -14.235  1.00  1.26           H  
ATOM    615  N   PRO A  40      -5.557   0.970 -22.173  1.00  1.40           N  
ATOM    616  CA  PRO A  40      -6.384   0.964 -23.372  1.00  1.40           C  
ATOM    617  C   PRO A  40      -6.320  -0.378 -24.094  1.00  1.40           C  
ATOM    618  O   PRO A  40      -7.255  -0.772 -24.802  1.00  1.40           O  
ATOM    619  CB  PRO A  40      -5.773   2.097 -24.210  1.00  1.40           C  
ATOM    620  CG  PRO A  40      -4.356   2.239 -23.700  1.00  1.40           C  
ATOM    621  CD  PRO A  40      -4.447   1.940 -22.226  1.00  1.40           C  
ATOM    622  HA  PRO A  40      -7.418   1.217 -23.090  1.00  1.40           H  
ATOM    623 1HB  PRO A  40      -5.821   1.843 -25.280  1.00  1.40           H  
ATOM    624 2HB  PRO A  40      -6.361   3.020 -24.069  1.00  1.40           H  
ATOM    625 1HG  PRO A  40      -3.687   1.552 -24.235  1.00  1.40           H  
ATOM    626 2HG  PRO A  40      -3.991   3.259 -23.895  1.00  1.40           H  
ATOM    627 1HD  PRO A  40      -3.500   1.521 -21.883  1.00  1.40           H  
ATOM    628 2HD  PRO A  40      -4.721   2.862 -21.687  1.00  1.40           H  
ATOM    629  N   GLU A  41      -5.219  -1.108 -23.847  1.00  1.56           N  
ATOM    630  CA  GLU A  41      -4.971  -2.423 -24.420  1.00  1.56           C  
ATOM    631  C   GLU A  41      -5.936  -3.464 -23.854  1.00  1.56           C  
ATOM    632  O   GLU A  41      -6.225  -4.478 -24.494  1.00  1.56           O  
ATOM    633  CB  GLU A  41      -3.523  -2.841 -24.154  1.00  1.56           C  
ATOM    634  CG  GLU A  41      -2.488  -1.985 -24.885  1.00  1.56           C  
ATOM    635  CD  GLU A  41      -1.058  -2.410 -24.629  1.00  1.56           C  
ATOM    636  OE1 GLU A  41      -0.848  -3.299 -23.839  1.00  1.56           O  
ATOM    637  OE2 GLU A  41      -0.176  -1.836 -25.227  1.00  1.56           O  
ATOM    638  H   GLU A  41      -4.503  -0.720 -23.254  1.00  1.56           H  
ATOM    639  HA  GLU A  41      -5.126  -2.365 -25.498  1.00  1.56           H  
ATOM    640 1HB  GLU A  41      -3.319  -2.774 -23.084  1.00  1.56           H  
ATOM    641 2HB  GLU A  41      -3.381  -3.880 -24.451  1.00  1.56           H  
ATOM    642 1HG  GLU A  41      -2.684  -2.035 -25.957  1.00  1.56           H  
ATOM    643 2HG  GLU A  41      -2.615  -0.949 -24.572  1.00  1.56           H  
ATOM    644  N   LEU A  42      -6.440  -3.205 -22.642  1.00  1.71           N  
ATOM    645  CA  LEU A  42      -7.385  -4.107 -22.013  1.00  1.71           C  
ATOM    646  C   LEU A  42      -8.769  -3.558 -22.244  1.00  1.71           C  
ATOM    647  O   LEU A  42      -9.709  -4.306 -22.483  1.00  1.71           O  
ATOM    648  CB  LEU A  42      -7.184  -4.198 -20.495  1.00  1.71           C  
ATOM    649  CG  LEU A  42      -6.167  -5.186 -19.991  1.00  1.71           C  
ATOM    650  CD1 LEU A  42      -4.752  -4.712 -20.270  1.00  1.71           C  
ATOM    651  CD2 LEU A  42      -6.436  -5.426 -18.523  1.00  1.71           C  
ATOM    652  H   LEU A  42      -6.195  -2.349 -22.158  1.00  1.71           H  
ATOM    653  HA  LEU A  42      -7.308  -5.094 -22.463  1.00  1.71           H  
ATOM    654 1HB  LEU A  42      -6.904  -3.214 -20.125  1.00  1.71           H  
ATOM    655 2HB  LEU A  42      -8.142  -4.465 -20.045  1.00  1.71           H  
ATOM    656  HG  LEU A  42      -6.277  -6.083 -20.522  1.00  1.71           H  
ATOM    657 1HD1 LEU A  42      -4.049  -5.465 -19.913  1.00  1.71           H  
ATOM    658 2HD1 LEU A  42      -4.616  -4.569 -21.340  1.00  1.71           H  
ATOM    659 3HD1 LEU A  42      -4.571  -3.788 -19.757  1.00  1.71           H  
ATOM    660 1HD2 LEU A  42      -5.749  -6.166 -18.156  1.00  1.71           H  
ATOM    661 2HD2 LEU A  42      -6.317  -4.496 -17.968  1.00  1.71           H  
ATOM    662 3HD2 LEU A  42      -7.447  -5.794 -18.403  1.00  1.71           H  
ATOM    663  N   PHE A  43      -8.886  -2.237 -22.133  1.00  1.83           N  
ATOM    664  CA  PHE A  43     -10.163  -1.552 -22.229  1.00  1.83           C  
ATOM    665  C   PHE A  43     -10.887  -1.650 -23.556  1.00  1.83           C  
ATOM    666  O   PHE A  43     -12.116  -1.745 -23.566  1.00  1.83           O  
ATOM    667  CB  PHE A  43     -10.092  -0.096 -21.951  1.00  1.83           C  
ATOM    668  CG  PHE A  43     -11.484   0.391 -21.941  1.00  1.83           C  
ATOM    669  CD1 PHE A  43     -12.240   0.260 -20.795  1.00  1.83           C  
ATOM    670  CD2 PHE A  43     -12.084   0.900 -23.083  1.00  1.83           C  
ATOM    671  CE1 PHE A  43     -13.556   0.643 -20.758  1.00  1.83           C  
ATOM    672  CE2 PHE A  43     -13.416   1.288 -23.060  1.00  1.83           C  
ATOM    673  CZ  PHE A  43     -14.151   1.159 -21.885  1.00  1.83           C  
ATOM    674  H   PHE A  43      -8.053  -1.684 -21.937  1.00  1.83           H  
ATOM    675  HA  PHE A  43     -10.813  -1.982 -21.475  1.00  1.83           H  
ATOM    676 1HB  PHE A  43      -9.616   0.100 -20.990  1.00  1.83           H  
ATOM    677 2HB  PHE A  43      -9.544   0.415 -22.732  1.00  1.83           H  
ATOM    678  HD1 PHE A  43     -11.780  -0.152 -19.919  1.00  1.83           H  
ATOM    679  HD2 PHE A  43     -11.499   0.990 -23.997  1.00  1.83           H  
ATOM    680  HE1 PHE A  43     -14.129   0.534 -19.837  1.00  1.83           H  
ATOM    681  HE2 PHE A  43     -13.881   1.692 -23.958  1.00  1.83           H  
ATOM    682  HZ  PHE A  43     -15.192   1.461 -21.848  1.00  1.83           H  
ATOM    683  N   THR A  44     -10.165  -1.488 -24.679  1.00  1.90           N  
ATOM    684  CA  THR A  44     -10.841  -1.479 -25.971  1.00  1.90           C  
ATOM    685  C   THR A  44     -11.880  -2.570 -25.967  1.00  1.90           C  
ATOM    686  O   THR A  44     -11.553  -3.740 -25.750  1.00  1.90           O  
ATOM    687  CB  THR A  44      -9.856  -1.726 -27.131  1.00  1.90           C  
ATOM    688  OG1 THR A  44      -8.837  -0.712 -27.124  1.00  1.90           O  
ATOM    689  CG2 THR A  44     -10.595  -1.730 -28.470  1.00  1.90           C  
ATOM    690  H   THR A  44      -9.152  -1.368 -24.638  1.00  1.90           H  
ATOM    691  HA  THR A  44     -11.337  -0.519 -26.112  1.00  1.90           H  
ATOM    692  HB  THR A  44      -9.377  -2.696 -26.988  1.00  1.90           H  
ATOM    693  HG1 THR A  44      -8.314  -0.772 -26.286  1.00  1.90           H  
ATOM    694 1HG2 THR A  44      -9.887  -1.918 -29.274  1.00  1.90           H  
ATOM    695 2HG2 THR A  44     -11.348  -2.509 -28.470  1.00  1.90           H  
ATOM    696 3HG2 THR A  44     -11.077  -0.765 -28.627  1.00  1.90           H  
ATOM    697  N   HIS A  45     -13.123  -2.197 -26.275  1.00  1.91           N  
ATOM    698  CA  HIS A  45     -14.270  -3.097 -26.203  1.00  1.91           C  
ATOM    699  C   HIS A  45     -14.016  -4.497 -26.738  1.00  1.91           C  
ATOM    700  O   HIS A  45     -14.465  -5.479 -26.145  1.00  1.91           O  
ATOM    701  CB  HIS A  45     -15.434  -2.468 -26.979  1.00  1.91           C  
ATOM    702  CG  HIS A  45     -15.152  -2.326 -28.453  1.00  1.91           C  
ATOM    703  ND1 HIS A  45     -14.344  -1.324 -28.957  1.00  1.91           N  
ATOM    704  CD2 HIS A  45     -15.572  -3.047 -29.526  1.00  1.91           C  
ATOM    705  CE1 HIS A  45     -14.277  -1.438 -30.274  1.00  1.91           C  
ATOM    706  NE2 HIS A  45     -15.010  -2.472 -30.643  1.00  1.91           N  
ATOM    707  H   HIS A  45     -13.287  -1.224 -26.491  1.00  1.91           H  
ATOM    708  HA  HIS A  45     -14.568  -3.195 -25.159  1.00  1.91           H  
ATOM    709 1HB  HIS A  45     -16.328  -3.085 -26.861  1.00  1.91           H  
ATOM    710 2HB  HIS A  45     -15.655  -1.481 -26.571  1.00  1.91           H  
ATOM    711  HD2 HIS A  45     -16.232  -3.919 -29.506  1.00  1.91           H  
ATOM    712  HE1 HIS A  45     -13.712  -0.789 -30.940  1.00  1.91           H  
ATOM    713  HE2 HIS A  45     -15.139  -2.795 -31.591  1.00  1.91           H  
ATOM    714  N   GLU A  46     -13.271  -4.607 -27.829  1.00  1.87           N  
ATOM    715  CA  GLU A  46     -13.008  -5.909 -28.403  1.00  1.87           C  
ATOM    716  C   GLU A  46     -12.219  -6.799 -27.454  1.00  1.87           C  
ATOM    717  O   GLU A  46     -12.548  -7.976 -27.277  1.00  1.87           O  
ATOM    718  CB  GLU A  46     -12.247  -5.781 -29.719  1.00  1.87           C  
ATOM    719  CG  GLU A  46     -11.968  -7.129 -30.364  1.00  1.87           C  
ATOM    720  CD  GLU A  46     -11.288  -7.066 -31.703  1.00  1.87           C  
ATOM    721  OE1 GLU A  46     -11.019  -5.988 -32.183  1.00  1.87           O  
ATOM    722  OE2 GLU A  46     -11.043  -8.129 -32.259  1.00  1.87           O  
ATOM    723  H   GLU A  46     -12.910  -3.769 -28.264  1.00  1.87           H  
ATOM    724  HA  GLU A  46     -13.966  -6.392 -28.602  1.00  1.87           H  
ATOM    725 1HB  GLU A  46     -12.819  -5.166 -30.415  1.00  1.87           H  
ATOM    726 2HB  GLU A  46     -11.293  -5.282 -29.540  1.00  1.87           H  
ATOM    727 1HG  GLU A  46     -11.334  -7.698 -29.684  1.00  1.87           H  
ATOM    728 2HG  GLU A  46     -12.910  -7.664 -30.465  1.00  1.87           H  
ATOM    729  N   ASN A  47     -11.172  -6.241 -26.846  1.00  1.81           N  
ATOM    730  CA  ASN A  47     -10.305  -7.017 -25.979  1.00  1.81           C  
ATOM    731  C   ASN A  47     -10.940  -7.181 -24.628  1.00  1.81           C  
ATOM    732  O   ASN A  47     -10.796  -8.223 -23.992  1.00  1.81           O  
ATOM    733  CB  ASN A  47      -8.938  -6.372 -25.816  1.00  1.81           C  
ATOM    734  CG  ASN A  47      -8.110  -6.428 -27.068  1.00  1.81           C  
ATOM    735  OD1 ASN A  47      -8.407  -7.197 -27.991  1.00  1.81           O  
ATOM    736  ND2 ASN A  47      -7.050  -5.655 -27.109  1.00  1.81           N  
ATOM    737  H   ASN A  47     -11.003  -5.247 -26.952  1.00  1.81           H  
ATOM    738  HA  ASN A  47     -10.182  -8.010 -26.410  1.00  1.81           H  
ATOM    739 1HB  ASN A  47      -9.065  -5.322 -25.520  1.00  1.81           H  
ATOM    740 2HB  ASN A  47      -8.396  -6.867 -25.009  1.00  1.81           H  
ATOM    741 1HD2 ASN A  47      -6.455  -5.663 -27.911  1.00  1.81           H  
ATOM    742 2HD2 ASN A  47      -6.816  -5.074 -26.304  1.00  1.81           H  
ATOM    743  N   LEU A  48     -11.660  -6.154 -24.187  1.00  1.72           N  
ATOM    744  CA  LEU A  48     -12.212  -6.197 -22.852  1.00  1.72           C  
ATOM    745  C   LEU A  48     -13.234  -7.329 -22.879  1.00  1.72           C  
ATOM    746  O   LEU A  48     -13.244  -8.204 -22.017  1.00  1.72           O  
ATOM    747  CB  LEU A  48     -12.873  -4.852 -22.496  1.00  1.72           C  
ATOM    748  CG  LEU A  48     -13.303  -4.636 -21.034  1.00  1.72           C  
ATOM    749  CD1 LEU A  48     -12.037  -4.673 -20.166  1.00  1.72           C  
ATOM    750  CD2 LEU A  48     -14.015  -3.285 -20.887  1.00  1.72           C  
ATOM    751  H   LEU A  48     -11.762  -5.320 -24.763  1.00  1.72           H  
ATOM    752  HA  LEU A  48     -11.425  -6.418 -22.137  1.00  1.72           H  
ATOM    753 1HB  LEU A  48     -12.185  -4.073 -22.753  1.00  1.72           H  
ATOM    754 2HB  LEU A  48     -13.757  -4.729 -23.122  1.00  1.72           H  
ATOM    755  HG  LEU A  48     -13.958  -5.445 -20.717  1.00  1.72           H  
ATOM    756 1HD1 LEU A  48     -12.283  -4.535 -19.134  1.00  1.72           H  
ATOM    757 2HD1 LEU A  48     -11.550  -5.604 -20.302  1.00  1.72           H  
ATOM    758 3HD1 LEU A  48     -11.370  -3.890 -20.471  1.00  1.72           H  
ATOM    759 1HD2 LEU A  48     -14.297  -3.120 -19.848  1.00  1.72           H  
ATOM    760 2HD2 LEU A  48     -13.346  -2.489 -21.212  1.00  1.72           H  
ATOM    761 3HD2 LEU A  48     -14.895  -3.286 -21.503  1.00  1.72           H  
ATOM    762  N   ARG A  49     -14.044  -7.377 -23.949  1.00  1.61           N  
ATOM    763  CA  ARG A  49     -15.021  -8.441 -24.128  1.00  1.61           C  
ATOM    764  C   ARG A  49     -14.424  -9.828 -24.272  1.00  1.61           C  
ATOM    765  O   ARG A  49     -14.819 -10.774 -23.581  1.00  1.61           O  
ATOM    766  CB  ARG A  49     -15.853  -8.184 -25.366  1.00  1.61           C  
ATOM    767  CG  ARG A  49     -16.764  -9.333 -25.740  1.00  1.61           C  
ATOM    768  CD  ARG A  49     -17.732  -8.970 -26.803  1.00  1.61           C  
ATOM    769  NE  ARG A  49     -18.715 -10.027 -27.001  1.00  1.61           N  
ATOM    770  CZ  ARG A  49     -18.591 -11.057 -27.859  1.00  1.61           C  
ATOM    771  NH1 ARG A  49     -17.522 -11.155 -28.625  1.00  1.61           N  
ATOM    772  NH2 ARG A  49     -19.544 -11.971 -27.939  1.00  1.61           N  
ATOM    773  H   ARG A  49     -14.004  -6.645 -24.657  1.00  1.61           H  
ATOM    774  HA  ARG A  49     -15.682  -8.439 -23.259  1.00  1.61           H  
ATOM    775 1HB  ARG A  49     -16.469  -7.294 -25.221  1.00  1.61           H  
ATOM    776 2HB  ARG A  49     -15.195  -7.992 -26.216  1.00  1.61           H  
ATOM    777 1HG  ARG A  49     -16.137 -10.109 -26.174  1.00  1.61           H  
ATOM    778 2HG  ARG A  49     -17.257  -9.754 -24.884  1.00  1.61           H  
ATOM    779 1HD  ARG A  49     -18.263  -8.055 -26.534  1.00  1.61           H  
ATOM    780 2HD  ARG A  49     -17.206  -8.810 -27.745  1.00  1.61           H  
ATOM    781  HE  ARG A  49     -19.561  -9.972 -26.409  1.00  1.61           H  
ATOM    782 1HH1 ARG A  49     -16.801 -10.445 -28.570  1.00  1.61           H  
ATOM    783 2HH1 ARG A  49     -17.433 -11.922 -29.273  1.00  1.61           H  
ATOM    784 1HH2 ARG A  49     -20.365 -11.896 -27.350  1.00  1.61           H  
ATOM    785 2HH2 ARG A  49     -19.453 -12.738 -28.583  1.00  1.61           H  
ATOM    786  N   LYS A  50     -13.459  -9.969 -25.171  1.00  1.50           N  
ATOM    787  CA  LYS A  50     -12.879 -11.274 -25.408  1.00  1.50           C  
ATOM    788  C   LYS A  50     -12.089 -11.812 -24.226  1.00  1.50           C  
ATOM    789  O   LYS A  50     -12.032 -13.027 -24.019  1.00  1.50           O  
ATOM    790  CB  LYS A  50     -12.009 -11.228 -26.665  1.00  1.50           C  
ATOM    791  CG  LYS A  50     -12.826 -11.115 -27.966  1.00  1.50           C  
ATOM    792  CD  LYS A  50     -11.945 -10.998 -29.221  1.00  1.50           C  
ATOM    793  CE  LYS A  50     -12.811 -10.985 -30.491  1.00  1.50           C  
ATOM    794  NZ  LYS A  50     -12.016 -10.776 -31.750  1.00  1.50           N  
ATOM    795  H   LYS A  50     -13.134  -9.177 -25.730  1.00  1.50           H  
ATOM    796  HA  LYS A  50     -13.694 -11.969 -25.597  1.00  1.50           H  
ATOM    797 1HB  LYS A  50     -11.345 -10.363 -26.611  1.00  1.50           H  
ATOM    798 2HB  LYS A  50     -11.389 -12.121 -26.718  1.00  1.50           H  
ATOM    799 1HG  LYS A  50     -13.463 -11.992 -28.062  1.00  1.50           H  
ATOM    800 2HG  LYS A  50     -13.467 -10.234 -27.905  1.00  1.50           H  
ATOM    801 1HD  LYS A  50     -11.366 -10.073 -29.176  1.00  1.50           H  
ATOM    802 2HD  LYS A  50     -11.256 -11.838 -29.267  1.00  1.50           H  
ATOM    803 1HE  LYS A  50     -13.318 -11.944 -30.559  1.00  1.50           H  
ATOM    804 2HE  LYS A  50     -13.557 -10.195 -30.412  1.00  1.50           H  
ATOM    805 1HZ  LYS A  50     -12.637 -10.793 -32.540  1.00  1.50           H  
ATOM    806 2HZ  LYS A  50     -11.545  -9.852 -31.736  1.00  1.50           H  
ATOM    807 3HZ  LYS A  50     -11.327 -11.501 -31.850  1.00  1.50           H  
ATOM    808  N   GLN A  51     -11.455 -10.923 -23.465  1.00  1.41           N  
ATOM    809  CA  GLN A  51     -10.574 -11.359 -22.408  1.00  1.41           C  
ATOM    810  C   GLN A  51     -10.863 -11.022 -20.939  1.00  1.41           C  
ATOM    811  O   GLN A  51     -10.391 -11.783 -20.114  1.00  1.41           O  
ATOM    812  CB  GLN A  51      -9.177 -10.827 -22.710  1.00  1.41           C  
ATOM    813  CG  GLN A  51      -8.514 -11.358 -23.964  1.00  1.41           C  
ATOM    814  CD  GLN A  51      -7.144 -10.700 -24.212  1.00  1.41           C  
ATOM    815  OE1 GLN A  51      -6.141 -10.917 -23.491  1.00  1.41           O  
ATOM    816  NE2 GLN A  51      -7.101  -9.877 -25.260  1.00  1.41           N  
ATOM    817  H   GLN A  51     -11.526  -9.927 -23.657  1.00  1.41           H  
ATOM    818  HA  GLN A  51     -10.534 -12.443 -22.466  1.00  1.41           H  
ATOM    819 1HB  GLN A  51      -9.247  -9.766 -22.849  1.00  1.41           H  
ATOM    820 2HB  GLN A  51      -8.532 -11.007 -21.862  1.00  1.41           H  
ATOM    821 1HG  GLN A  51      -8.378 -12.432 -23.867  1.00  1.41           H  
ATOM    822 2HG  GLN A  51      -9.155 -11.135 -24.818  1.00  1.41           H  
ATOM    823 1HE2 GLN A  51      -6.251  -9.403 -25.498  1.00  1.41           H  
ATOM    824 2HE2 GLN A  51      -7.922  -9.749 -25.820  1.00  1.41           H  
ATOM    825  N   TYR A  52     -11.566  -9.931 -20.556  1.00  1.36           N  
ATOM    826  CA  TYR A  52     -11.527  -9.564 -19.117  1.00  1.36           C  
ATOM    827  C   TYR A  52     -12.797  -9.392 -18.257  1.00  1.36           C  
ATOM    828  O   TYR A  52     -13.881  -9.036 -18.722  1.00  1.36           O  
ATOM    829  CB  TYR A  52     -10.728  -8.292 -18.944  1.00  1.36           C  
ATOM    830  CG  TYR A  52      -9.309  -8.428 -19.391  1.00  1.36           C  
ATOM    831  CD1 TYR A  52      -8.936  -8.067 -20.666  1.00  1.36           C  
ATOM    832  CD2 TYR A  52      -8.390  -8.965 -18.533  1.00  1.36           C  
ATOM    833  CE1 TYR A  52      -7.639  -8.248 -21.074  1.00  1.36           C  
ATOM    834  CE2 TYR A  52      -7.090  -9.144 -18.924  1.00  1.36           C  
ATOM    835  CZ  TYR A  52      -6.707  -8.791 -20.192  1.00  1.36           C  
ATOM    836  OH  TYR A  52      -5.403  -8.968 -20.598  1.00  1.36           O  
ATOM    837  H   TYR A  52     -12.049  -9.329 -21.220  1.00  1.36           H  
ATOM    838  HA  TYR A  52     -10.962 -10.346 -18.627  1.00  1.36           H  
ATOM    839 1HB  TYR A  52     -11.188  -7.516 -19.497  1.00  1.36           H  
ATOM    840 2HB  TYR A  52     -10.743  -8.019 -17.900  1.00  1.36           H  
ATOM    841  HD1 TYR A  52      -9.669  -7.649 -21.354  1.00  1.36           H  
ATOM    842  HD2 TYR A  52      -8.703  -9.255 -17.540  1.00  1.36           H  
ATOM    843  HE1 TYR A  52      -7.344  -7.968 -22.086  1.00  1.36           H  
ATOM    844  HE2 TYR A  52      -6.371  -9.577 -18.226  1.00  1.36           H  
ATOM    845  HH  TYR A  52      -5.300  -8.630 -21.495  1.00  1.36           H  
ATOM    846  N   ASN A  53     -12.563  -9.584 -16.947  1.00  1.36           N  
ATOM    847  CA  ASN A  53     -13.511  -9.435 -15.831  1.00  1.36           C  
ATOM    848  C   ASN A  53     -12.789  -8.945 -14.557  1.00  1.36           C  
ATOM    849  O   ASN A  53     -11.594  -9.187 -14.394  1.00  1.36           O  
ATOM    850  CB  ASN A  53     -14.189 -10.763 -15.579  1.00  1.36           C  
ATOM    851  CG  ASN A  53     -15.328 -10.691 -14.638  1.00  1.36           C  
ATOM    852  OD1 ASN A  53     -15.166 -10.990 -13.432  1.00  1.36           O  
ATOM    853  ND2 ASN A  53     -16.467 -10.308 -15.140  1.00  1.36           N  
ATOM    854  H   ASN A  53     -11.632  -9.935 -16.719  1.00  1.36           H  
ATOM    855  HA  ASN A  53     -14.259  -8.683 -16.096  1.00  1.36           H  
ATOM    856 1HB  ASN A  53     -14.557 -11.156 -16.522  1.00  1.36           H  
ATOM    857 2HB  ASN A  53     -13.459 -11.477 -15.197  1.00  1.36           H  
ATOM    858 1HD2 ASN A  53     -17.273 -10.244 -14.550  1.00  1.36           H  
ATOM    859 2HD2 ASN A  53     -16.530 -10.054 -16.107  1.00  1.36           H  
ATOM    860  N   CYS A  54     -13.470  -8.241 -13.645  1.00  1.43           N  
ATOM    861  CA  CYS A  54     -12.746  -7.859 -12.423  1.00  1.43           C  
ATOM    862  C   CYS A  54     -12.549  -8.999 -11.426  1.00  1.43           C  
ATOM    863  O   CYS A  54     -11.637  -8.939 -10.601  1.00  1.43           O  
ATOM    864  CB  CYS A  54     -13.459  -6.774 -11.641  1.00  1.43           C  
ATOM    865  SG  CYS A  54     -13.498  -5.199 -12.397  1.00  1.43           S  
ATOM    866  H   CYS A  54     -14.474  -8.019 -13.738  1.00  1.43           H  
ATOM    867  HA  CYS A  54     -11.768  -7.482 -12.715  1.00  1.43           H  
ATOM    868 1HB  CYS A  54     -14.484  -7.091 -11.460  1.00  1.43           H  
ATOM    869 2HB  CYS A  54     -12.982  -6.666 -10.670  1.00  1.43           H  
ATOM    870  HG  CYS A  54     -14.289  -4.625 -11.478  1.00  1.43           H  
ATOM    871  N   SER A  55     -13.428 -10.009 -11.455  1.00  1.56           N  
ATOM    872  CA  SER A  55     -13.359 -11.072 -10.454  1.00  1.56           C  
ATOM    873  C   SER A  55     -12.885 -12.399 -11.010  1.00  1.56           C  
ATOM    874  O   SER A  55     -12.304 -13.217 -10.295  1.00  1.56           O  
ATOM    875  CB  SER A  55     -14.739 -11.312  -9.880  1.00  1.56           C  
ATOM    876  OG  SER A  55     -15.630 -11.820 -10.879  1.00  1.56           O  
ATOM    877  H   SER A  55     -14.148 -10.046 -12.169  1.00  1.56           H  
ATOM    878  HA  SER A  55     -12.675 -10.763  -9.663  1.00  1.56           H  
ATOM    879 1HB  SER A  55     -14.678 -12.012  -9.048  1.00  1.56           H  
ATOM    880 2HB  SER A  55     -15.128 -10.373  -9.492  1.00  1.56           H  
ATOM    881  HG  SER A  55     -15.526 -11.250 -11.675  1.00  1.56           H  
ATOM    882  N   GLY A  56     -13.116 -12.613 -12.295  1.00  1.73           N  
ATOM    883  CA  GLY A  56     -12.800 -13.895 -12.913  1.00  1.73           C  
ATOM    884  C   GLY A  56     -13.948 -14.908 -12.762  1.00  1.73           C  
ATOM    885  O   GLY A  56     -13.775 -16.091 -13.043  1.00  1.73           O  
ATOM    886  H   GLY A  56     -13.590 -11.898 -12.832  1.00  1.73           H  
ATOM    887 1HA  GLY A  56     -12.588 -13.741 -13.974  1.00  1.73           H  
ATOM    888 2HA  GLY A  56     -11.894 -14.303 -12.469  1.00  1.73           H  
ATOM    889  N   SER A  57     -15.127 -14.448 -12.304  1.00  1.87           N  
ATOM    890  CA  SER A  57     -16.307 -15.313 -12.138  1.00  1.87           C  
ATOM    891  C   SER A  57     -16.793 -15.928 -13.461  1.00  1.87           C  
ATOM    892  O   SER A  57     -17.466 -16.961 -13.475  1.00  1.87           O  
ATOM    893  CB  SER A  57     -17.459 -14.513 -11.561  1.00  1.87           C  
ATOM    894  OG  SER A  57     -17.178 -14.066 -10.264  1.00  1.87           O  
ATOM    895  H   SER A  57     -15.210 -13.477 -12.019  1.00  1.87           H  
ATOM    896  HA  SER A  57     -16.045 -16.121 -11.454  1.00  1.87           H  
ATOM    897 1HB  SER A  57     -17.661 -13.658 -12.207  1.00  1.87           H  
ATOM    898 2HB  SER A  57     -18.353 -15.132 -11.551  1.00  1.87           H  
ATOM    899  HG  SER A  57     -16.597 -13.289 -10.380  1.00  1.87           H  
ATOM    900  N   LEU A  58     -16.484 -15.257 -14.562  1.00  1.92           N  
ATOM    901  CA  LEU A  58     -16.860 -15.655 -15.909  1.00  1.92           C  
ATOM    902  C   LEU A  58     -15.661 -16.333 -16.538  1.00  1.92           C  
ATOM    903  O   LEU A  58     -14.556 -16.197 -16.026  1.00  1.92           O  
ATOM    904  CB  LEU A  58     -17.235 -14.430 -16.747  1.00  1.92           C  
ATOM    905  CG  LEU A  58     -18.326 -13.537 -16.161  1.00  1.92           C  
ATOM    906  CD1 LEU A  58     -18.542 -12.343 -17.080  1.00  1.92           C  
ATOM    907  CD2 LEU A  58     -19.588 -14.339 -15.982  1.00  1.92           C  
ATOM    908  H   LEU A  58     -15.931 -14.423 -14.451  1.00  1.92           H  
ATOM    909  HA  LEU A  58     -17.694 -16.356 -15.865  1.00  1.92           H  
ATOM    910 1HB  LEU A  58     -16.340 -13.820 -16.876  1.00  1.92           H  
ATOM    911 2HB  LEU A  58     -17.563 -14.765 -17.728  1.00  1.92           H  
ATOM    912  HG  LEU A  58     -18.001 -13.157 -15.192  1.00  1.92           H  
ATOM    913 1HD1 LEU A  58     -19.304 -11.693 -16.659  1.00  1.92           H  
ATOM    914 2HD1 LEU A  58     -17.612 -11.791 -17.185  1.00  1.92           H  
ATOM    915 3HD1 LEU A  58     -18.865 -12.692 -18.059  1.00  1.92           H  
ATOM    916 1HD2 LEU A  58     -20.362 -13.706 -15.558  1.00  1.92           H  
ATOM    917 2HD2 LEU A  58     -19.917 -14.718 -16.949  1.00  1.92           H  
ATOM    918 3HD2 LEU A  58     -19.394 -15.178 -15.310  1.00  1.92           H  
ATOM    919  N   GLY A  59     -15.827 -17.025 -17.667  1.00  1.86           N  
ATOM    920  CA  GLY A  59     -14.672 -17.653 -18.340  1.00  1.86           C  
ATOM    921  C   GLY A  59     -13.789 -16.619 -19.068  1.00  1.86           C  
ATOM    922  O   GLY A  59     -13.657 -16.641 -20.292  1.00  1.86           O  
ATOM    923  H   GLY A  59     -16.751 -17.123 -18.062  1.00  1.86           H  
ATOM    924 1HA  GLY A  59     -14.070 -18.184 -17.601  1.00  1.86           H  
ATOM    925 2HA  GLY A  59     -15.028 -18.394 -19.053  1.00  1.86           H  
ATOM    926  N   LYS A  60     -13.247 -15.691 -18.285  1.00  1.72           N  
ATOM    927  CA  LYS A  60     -12.457 -14.543 -18.707  1.00  1.72           C  
ATOM    928  C   LYS A  60     -11.257 -14.351 -17.764  1.00  1.72           C  
ATOM    929  O   LYS A  60     -11.239 -14.859 -16.642  1.00  1.72           O  
ATOM    930  CB  LYS A  60     -13.327 -13.285 -18.715  1.00  1.72           C  
ATOM    931  CG  LYS A  60     -14.524 -13.320 -19.690  1.00  1.72           C  
ATOM    932  CD  LYS A  60     -15.244 -11.978 -19.719  1.00  1.72           C  
ATOM    933  CE  LYS A  60     -16.567 -12.010 -20.506  1.00  1.72           C  
ATOM    934  NZ  LYS A  60     -16.392 -12.320 -21.950  1.00  1.72           N  
ATOM    935  H   LYS A  60     -13.418 -15.804 -17.297  1.00  1.72           H  
ATOM    936  HA  LYS A  60     -12.075 -14.718 -19.715  1.00  1.72           H  
ATOM    937 1HB  LYS A  60     -13.719 -13.115 -17.715  1.00  1.72           H  
ATOM    938 2HB  LYS A  60     -12.716 -12.423 -18.970  1.00  1.72           H  
ATOM    939 1HG  LYS A  60     -14.170 -13.557 -20.698  1.00  1.72           H  
ATOM    940 2HG  LYS A  60     -15.232 -14.085 -19.382  1.00  1.72           H  
ATOM    941 1HD  LYS A  60     -15.448 -11.642 -18.708  1.00  1.72           H  
ATOM    942 2HD  LYS A  60     -14.593 -11.239 -20.198  1.00  1.72           H  
ATOM    943 1HE  LYS A  60     -17.229 -12.750 -20.067  1.00  1.72           H  
ATOM    944 2HE  LYS A  60     -17.033 -11.026 -20.423  1.00  1.72           H  
ATOM    945 1HZ  LYS A  60     -17.307 -12.276 -22.403  1.00  1.72           H  
ATOM    946 2HZ  LYS A  60     -15.802 -11.617 -22.403  1.00  1.72           H  
ATOM    947 3HZ  LYS A  60     -15.984 -13.223 -22.085  1.00  1.72           H  
ATOM    948  N   LYS A  61     -10.259 -13.616 -18.220  1.00  1.56           N  
ATOM    949  CA  LYS A  61      -9.084 -13.282 -17.429  1.00  1.56           C  
ATOM    950  C   LYS A  61      -9.442 -12.217 -16.409  1.00  1.56           C  
ATOM    951  O   LYS A  61     -10.336 -11.398 -16.639  1.00  1.56           O  
ATOM    952  CB  LYS A  61      -7.981 -12.708 -18.316  1.00  1.56           C  
ATOM    953  CG  LYS A  61      -7.411 -13.636 -19.347  1.00  1.56           C  
ATOM    954  CD  LYS A  61      -6.358 -12.905 -20.181  1.00  1.56           C  
ATOM    955  CE  LYS A  61      -5.776 -13.794 -21.262  1.00  1.56           C  
ATOM    956  NZ  LYS A  61      -4.806 -13.060 -22.111  1.00  1.56           N  
ATOM    957  H   LYS A  61     -10.321 -13.223 -19.147  1.00  1.56           H  
ATOM    958  HA  LYS A  61      -8.733 -14.169 -16.905  1.00  1.56           H  
ATOM    959 1HB  LYS A  61      -8.350 -11.841 -18.833  1.00  1.56           H  
ATOM    960 2HB  LYS A  61      -7.158 -12.366 -17.683  1.00  1.56           H  
ATOM    961 1HG  LYS A  61      -6.961 -14.501 -18.863  1.00  1.56           H  
ATOM    962 2HG  LYS A  61      -8.215 -13.973 -20.002  1.00  1.56           H  
ATOM    963 1HD  LYS A  61      -6.805 -12.031 -20.653  1.00  1.56           H  
ATOM    964 2HD  LYS A  61      -5.556 -12.562 -19.530  1.00  1.56           H  
ATOM    965 1HE  LYS A  61      -5.270 -14.636 -20.796  1.00  1.56           H  
ATOM    966 2HE  LYS A  61      -6.582 -14.169 -21.893  1.00  1.56           H  
ATOM    967 1HZ  LYS A  61      -4.438 -13.675 -22.818  1.00  1.56           H  
ATOM    968 2HZ  LYS A  61      -5.286 -12.263 -22.572  1.00  1.56           H  
ATOM    969 3HZ  LYS A  61      -4.050 -12.711 -21.544  1.00  1.56           H  
ATOM    970  N   GLN A  62      -8.743 -12.189 -15.294  1.00  1.44           N  
ATOM    971  CA  GLN A  62      -8.984 -11.105 -14.365  1.00  1.44           C  
ATOM    972  C   GLN A  62      -8.277  -9.856 -14.887  1.00  1.44           C  
ATOM    973  O   GLN A  62      -7.201  -9.968 -15.477  1.00  1.44           O  
ATOM    974  CB  GLN A  62      -8.478 -11.451 -12.962  1.00  1.44           C  
ATOM    975  CG  GLN A  62      -9.214 -12.582 -12.275  1.00  1.44           C  
ATOM    976  CD  GLN A  62      -8.634 -12.891 -10.897  1.00  1.44           C  
ATOM    977  OE1 GLN A  62      -7.418 -12.765 -10.694  1.00  1.44           O  
ATOM    978  NE2 GLN A  62      -9.480 -13.295  -9.953  1.00  1.44           N  
ATOM    979  H   GLN A  62      -8.038 -12.889 -15.105  1.00  1.44           H  
ATOM    980  HA  GLN A  62     -10.050 -10.922 -14.312  1.00  1.44           H  
ATOM    981 1HB  GLN A  62      -7.419 -11.706 -13.007  1.00  1.44           H  
ATOM    982 2HB  GLN A  62      -8.576 -10.573 -12.325  1.00  1.44           H  
ATOM    983 1HG  GLN A  62     -10.242 -12.272 -12.140  1.00  1.44           H  
ATOM    984 2HG  GLN A  62      -9.169 -13.480 -12.889  1.00  1.44           H  
ATOM    985 1HE2 GLN A  62      -9.147 -13.510  -9.038  1.00  1.44           H  
ATOM    986 2HE2 GLN A  62     -10.481 -13.368 -10.149  1.00  1.44           H  
ATOM    987  N   LEU A  63      -8.796  -8.664 -14.588  1.00  1.37           N  
ATOM    988  CA  LEU A  63      -8.106  -7.424 -14.986  1.00  1.37           C  
ATOM    989  C   LEU A  63      -6.696  -7.346 -14.401  1.00  1.37           C  
ATOM    990  O   LEU A  63      -5.822  -6.699 -14.975  1.00  1.37           O  
ATOM    991  CB  LEU A  63      -8.870  -6.150 -14.580  1.00  1.37           C  
ATOM    992  CG  LEU A  63     -10.183  -5.823 -15.307  1.00  1.37           C  
ATOM    993  CD1 LEU A  63     -10.822  -4.606 -14.642  1.00  1.37           C  
ATOM    994  CD2 LEU A  63      -9.894  -5.519 -16.758  1.00  1.37           C  
ATOM    995  H   LEU A  63      -9.715  -8.636 -14.139  1.00  1.37           H  
ATOM    996  HA  LEU A  63      -8.010  -7.425 -16.075  1.00  1.37           H  
ATOM    997 1HB  LEU A  63      -9.108  -6.231 -13.533  1.00  1.37           H  
ATOM    998 2HB  LEU A  63      -8.201  -5.300 -14.703  1.00  1.37           H  
ATOM    999  HG  LEU A  63     -10.868  -6.672 -15.229  1.00  1.37           H  
ATOM   1000 1HD1 LEU A  63     -11.763  -4.361 -15.137  1.00  1.37           H  
ATOM   1001 2HD1 LEU A  63     -11.000  -4.832 -13.605  1.00  1.37           H  
ATOM   1002 3HD1 LEU A  63     -10.147  -3.754 -14.711  1.00  1.37           H  
ATOM   1003 1HD2 LEU A  63     -10.819  -5.284 -17.278  1.00  1.37           H  
ATOM   1004 2HD2 LEU A  63      -9.220  -4.667 -16.821  1.00  1.37           H  
ATOM   1005 3HD2 LEU A  63      -9.427  -6.371 -17.212  1.00  1.37           H  
ATOM   1006  N   ASP A  64      -6.496  -8.020 -13.253  1.00  1.34           N  
ATOM   1007  CA  ASP A  64      -5.243  -8.116 -12.488  1.00  1.34           C  
ATOM   1008  C   ASP A  64      -5.243  -7.128 -11.327  1.00  1.34           C  
ATOM   1009  O   ASP A  64      -5.353  -5.919 -11.556  1.00  1.34           O  
ATOM   1010  CB  ASP A  64      -3.982  -7.912 -13.359  1.00  1.34           C  
ATOM   1011  CG  ASP A  64      -2.610  -8.274 -12.668  1.00  1.34           C  
ATOM   1012  OD1 ASP A  64      -2.408  -7.978 -11.500  1.00  1.34           O  
ATOM   1013  OD2 ASP A  64      -1.788  -8.857 -13.340  1.00  1.34           O  
ATOM   1014  H   ASP A  64      -7.297  -8.517 -12.892  1.00  1.34           H  
ATOM   1015  HA  ASP A  64      -5.173  -9.137 -12.139  1.00  1.34           H  
ATOM   1016 1HB  ASP A  64      -4.072  -8.515 -14.258  1.00  1.34           H  
ATOM   1017 2HB  ASP A  64      -3.899  -6.871 -13.654  1.00  1.34           H  
ATOM   1018  N   PRO A  65      -5.138  -7.597 -10.070  1.00  1.35           N  
ATOM   1019  CA  PRO A  65      -5.044  -6.793  -8.873  1.00  1.35           C  
ATOM   1020  C   PRO A  65      -4.000  -5.686  -8.984  1.00  1.35           C  
ATOM   1021  O   PRO A  65      -4.137  -4.656  -8.336  1.00  1.35           O  
ATOM   1022  CB  PRO A  65      -4.652  -7.830  -7.813  1.00  1.35           C  
ATOM   1023  CG  PRO A  65      -5.284  -9.108  -8.296  1.00  1.35           C  
ATOM   1024  CD  PRO A  65      -5.143  -9.063  -9.798  1.00  1.35           C  
ATOM   1025  HA  PRO A  65      -6.031  -6.380  -8.641  1.00  1.35           H  
ATOM   1026 1HB  PRO A  65      -3.554  -7.899  -7.740  1.00  1.35           H  
ATOM   1027 2HB  PRO A  65      -5.018  -7.516  -6.824  1.00  1.35           H  
ATOM   1028 1HG  PRO A  65      -4.776  -9.975  -7.850  1.00  1.35           H  
ATOM   1029 2HG  PRO A  65      -6.335  -9.155  -7.969  1.00  1.35           H  
ATOM   1030 1HD  PRO A  65      -4.191  -9.529 -10.112  1.00  1.35           H  
ATOM   1031 2HD  PRO A  65      -6.034  -9.555 -10.228  1.00  1.35           H  
ATOM   1032  N   ALA A  66      -2.911  -5.876  -9.737  1.00  1.34           N  
ATOM   1033  CA  ALA A  66      -1.930  -4.791  -9.820  1.00  1.34           C  
ATOM   1034  C   ALA A  66      -2.520  -3.588 -10.546  1.00  1.34           C  
ATOM   1035  O   ALA A  66      -2.401  -2.444 -10.099  1.00  1.34           O  
ATOM   1036  CB  ALA A  66      -0.678  -5.258 -10.534  1.00  1.34           C  
ATOM   1037  H   ALA A  66      -2.776  -6.733 -10.288  1.00  1.34           H  
ATOM   1038  HA  ALA A  66      -1.670  -4.479  -8.813  1.00  1.34           H  
ATOM   1039 1HB  ALA A  66       0.045  -4.445 -10.573  1.00  1.34           H  
ATOM   1040 2HB  ALA A  66      -0.250  -6.104 -10.001  1.00  1.34           H  
ATOM   1041 3HB  ALA A  66      -0.936  -5.567 -11.549  1.00  1.34           H  
ATOM   1042  N   ARG A  67      -3.188  -3.862 -11.665  1.00  1.31           N  
ATOM   1043  CA  ARG A  67      -3.799  -2.815 -12.470  1.00  1.31           C  
ATOM   1044  C   ARG A  67      -4.967  -2.193 -11.719  1.00  1.31           C  
ATOM   1045  O   ARG A  67      -5.141  -0.967 -11.709  1.00  1.31           O  
ATOM   1046  CB  ARG A  67      -4.216  -3.383 -13.818  1.00  1.31           C  
ATOM   1047  CG  ARG A  67      -3.008  -3.689 -14.753  1.00  1.31           C  
ATOM   1048  CD  ARG A  67      -3.434  -3.971 -16.153  1.00  1.31           C  
ATOM   1049  NE  ARG A  67      -3.930  -5.299 -16.315  1.00  1.31           N  
ATOM   1050  CZ  ARG A  67      -3.189  -6.342 -16.724  1.00  1.31           C  
ATOM   1051  NH1 ARG A  67      -1.929  -6.186 -17.067  1.00  1.31           N  
ATOM   1052  NH2 ARG A  67      -3.761  -7.513 -16.776  1.00  1.31           N  
ATOM   1053  H   ARG A  67      -3.283  -4.829 -11.959  1.00  1.31           H  
ATOM   1054  HA  ARG A  67      -3.056  -2.040 -12.652  1.00  1.31           H  
ATOM   1055 1HB  ARG A  67      -4.761  -4.319 -13.665  1.00  1.31           H  
ATOM   1056 2HB  ARG A  67      -4.886  -2.697 -14.327  1.00  1.31           H  
ATOM   1057 1HG  ARG A  67      -2.291  -2.888 -14.732  1.00  1.31           H  
ATOM   1058 2HG  ARG A  67      -2.524  -4.594 -14.381  1.00  1.31           H  
ATOM   1059 1HD  ARG A  67      -4.235  -3.291 -16.424  1.00  1.31           H  
ATOM   1060 2HD  ARG A  67      -2.596  -3.835 -16.831  1.00  1.31           H  
ATOM   1061  HE  ARG A  67      -4.893  -5.516 -16.023  1.00  1.31           H  
ATOM   1062 1HH1 ARG A  67      -1.504  -5.272 -17.017  1.00  1.31           H  
ATOM   1063 2HH1 ARG A  67      -1.388  -6.981 -17.370  1.00  1.31           H  
ATOM   1064 1HH2 ARG A  67      -4.735  -7.566 -16.460  1.00  1.31           H  
ATOM   1065 2HH2 ARG A  67      -3.255  -8.331 -17.069  1.00  1.31           H  
ATOM   1066  N   ILE A  68      -5.719  -3.045 -11.022  1.00  1.27           N  
ATOM   1067  CA  ILE A  68      -6.866  -2.587 -10.257  1.00  1.27           C  
ATOM   1068  C   ILE A  68      -6.377  -1.683  -9.122  1.00  1.27           C  
ATOM   1069  O   ILE A  68      -6.972  -0.628  -8.876  1.00  1.27           O  
ATOM   1070  CB  ILE A  68      -7.675  -3.776  -9.709  1.00  1.27           C  
ATOM   1071  CG1 ILE A  68      -8.349  -4.553 -10.882  1.00  1.27           C  
ATOM   1072  CG2 ILE A  68      -8.733  -3.267  -8.777  1.00  1.27           C  
ATOM   1073  CD1 ILE A  68      -8.927  -5.900 -10.468  1.00  1.27           C  
ATOM   1074  H   ILE A  68      -5.511  -4.043 -11.071  1.00  1.27           H  
ATOM   1075  HA  ILE A  68      -7.514  -2.007 -10.903  1.00  1.27           H  
ATOM   1076  HB  ILE A  68      -7.023  -4.446  -9.188  1.00  1.27           H  
ATOM   1077 1HG1 ILE A  68      -9.153  -3.944 -11.294  1.00  1.27           H  
ATOM   1078 2HG1 ILE A  68      -7.607  -4.723 -11.667  1.00  1.27           H  
ATOM   1079 1HG2 ILE A  68      -9.311  -4.102  -8.384  1.00  1.27           H  
ATOM   1080 2HG2 ILE A  68      -8.268  -2.722  -7.952  1.00  1.27           H  
ATOM   1081 3HG2 ILE A  68      -9.375  -2.611  -9.342  1.00  1.27           H  
ATOM   1082 1HD1 ILE A  68      -9.385  -6.392 -11.317  1.00  1.27           H  
ATOM   1083 2HD1 ILE A  68      -8.131  -6.530 -10.074  1.00  1.27           H  
ATOM   1084 3HD1 ILE A  68      -9.683  -5.748  -9.699  1.00  1.27           H  
ATOM   1085  N   ARG A  69      -5.299  -2.081  -8.428  1.00  1.21           N  
ATOM   1086  CA  ARG A  69      -4.716  -1.274  -7.361  1.00  1.21           C  
ATOM   1087  C   ARG A  69      -4.213   0.079  -7.859  1.00  1.21           C  
ATOM   1088  O   ARG A  69      -4.333   1.079  -7.150  1.00  1.21           O  
ATOM   1089  CB  ARG A  69      -3.595  -2.023  -6.651  1.00  1.21           C  
ATOM   1090  CG  ARG A  69      -4.077  -3.103  -5.691  1.00  1.21           C  
ATOM   1091  CD  ARG A  69      -2.952  -3.856  -5.110  1.00  1.21           C  
ATOM   1092  NE  ARG A  69      -2.347  -4.761  -6.047  1.00  1.21           N  
ATOM   1093  CZ  ARG A  69      -1.218  -5.463  -5.796  1.00  1.21           C  
ATOM   1094  NH1 ARG A  69      -0.601  -5.330  -4.632  1.00  1.21           N  
ATOM   1095  NH2 ARG A  69      -0.716  -6.286  -6.707  1.00  1.21           N  
ATOM   1096  H   ARG A  69      -4.858  -2.975  -8.637  1.00  1.21           H  
ATOM   1097  HA  ARG A  69      -5.491  -1.102  -6.622  1.00  1.21           H  
ATOM   1098 1HB  ARG A  69      -2.952  -2.498  -7.390  1.00  1.21           H  
ATOM   1099 2HB  ARG A  69      -2.982  -1.321  -6.087  1.00  1.21           H  
ATOM   1100 1HG  ARG A  69      -4.610  -2.625  -4.869  1.00  1.21           H  
ATOM   1101 2HG  ARG A  69      -4.750  -3.791  -6.188  1.00  1.21           H  
ATOM   1102 1HD  ARG A  69      -2.193  -3.145  -4.821  1.00  1.21           H  
ATOM   1103 2HD  ARG A  69      -3.279  -4.423  -4.241  1.00  1.21           H  
ATOM   1104  HE  ARG A  69      -2.810  -4.874  -6.955  1.00  1.21           H  
ATOM   1105 1HH1 ARG A  69      -0.962  -4.679  -3.912  1.00  1.21           H  
ATOM   1106 2HH1 ARG A  69       0.241  -5.854  -4.447  1.00  1.21           H  
ATOM   1107 1HH2 ARG A  69      -1.163  -6.387  -7.613  1.00  1.21           H  
ATOM   1108 2HH2 ARG A  69       0.127  -6.803  -6.504  1.00  1.21           H  
ATOM   1109  N   LEU A  70      -3.688   0.147  -9.084  1.00  1.16           N  
ATOM   1110  CA  LEU A  70      -3.271   1.447  -9.597  1.00  1.16           C  
ATOM   1111  C   LEU A  70      -4.486   2.359  -9.749  1.00  1.16           C  
ATOM   1112  O   LEU A  70      -4.468   3.522  -9.323  1.00  1.16           O  
ATOM   1113  CB  LEU A  70      -2.542   1.326 -10.929  1.00  1.16           C  
ATOM   1114  CG  LEU A  70      -2.109   2.663 -11.505  1.00  1.16           C  
ATOM   1115  CD1 LEU A  70      -1.213   3.339 -10.521  1.00  1.16           C  
ATOM   1116  CD2 LEU A  70      -1.379   2.456 -12.786  1.00  1.16           C  
ATOM   1117  H   LEU A  70      -3.546  -0.701  -9.635  1.00  1.16           H  
ATOM   1118  HA  LEU A  70      -2.588   1.897  -8.880  1.00  1.16           H  
ATOM   1119 1HB  LEU A  70      -1.655   0.706 -10.791  1.00  1.16           H  
ATOM   1120 2HB  LEU A  70      -3.200   0.837 -11.650  1.00  1.16           H  
ATOM   1121  HG  LEU A  70      -2.975   3.286 -11.679  1.00  1.16           H  
ATOM   1122 1HD1 LEU A  70      -0.880   4.294 -10.918  1.00  1.16           H  
ATOM   1123 2HD1 LEU A  70      -1.748   3.500  -9.583  1.00  1.16           H  
ATOM   1124 3HD1 LEU A  70      -0.362   2.697 -10.349  1.00  1.16           H  
ATOM   1125 1HD2 LEU A  70      -1.068   3.423 -13.170  1.00  1.16           H  
ATOM   1126 2HD2 LEU A  70      -0.499   1.833 -12.612  1.00  1.16           H  
ATOM   1127 3HD2 LEU A  70      -2.027   1.979 -13.498  1.00  1.16           H  
ATOM   1128  N   ILE A  71      -5.564   1.808 -10.316  1.00  1.11           N  
ATOM   1129  CA  ILE A  71      -6.780   2.580 -10.533  1.00  1.11           C  
ATOM   1130  C   ILE A  71      -7.299   3.015  -9.141  1.00  1.11           C  
ATOM   1131  O   ILE A  71      -7.693   4.173  -8.952  1.00  1.11           O  
ATOM   1132  CB  ILE A  71      -7.833   1.727 -11.302  1.00  1.11           C  
ATOM   1133  CG1 ILE A  71      -7.355   1.439 -12.707  1.00  1.11           C  
ATOM   1134  CG2 ILE A  71      -9.110   2.504 -11.485  1.00  1.11           C  
ATOM   1135  CD1 ILE A  71      -8.166   0.381 -13.448  1.00  1.11           C  
ATOM   1136  H   ILE A  71      -5.515   0.839 -10.640  1.00  1.11           H  
ATOM   1137  HA  ILE A  71      -6.543   3.461 -11.117  1.00  1.11           H  
ATOM   1138  HB  ILE A  71      -8.005   0.794 -10.782  1.00  1.11           H  
ATOM   1139 1HG1 ILE A  71      -7.420   2.351 -13.271  1.00  1.11           H  
ATOM   1140 2HG1 ILE A  71      -6.315   1.123 -12.659  1.00  1.11           H  
ATOM   1141 1HG2 ILE A  71      -9.830   1.901 -12.038  1.00  1.11           H  
ATOM   1142 2HG2 ILE A  71      -9.507   2.773 -10.573  1.00  1.11           H  
ATOM   1143 3HG2 ILE A  71      -8.895   3.383 -12.031  1.00  1.11           H  
ATOM   1144 1HD1 ILE A  71      -7.757   0.249 -14.445  1.00  1.11           H  
ATOM   1145 2HD1 ILE A  71      -8.112  -0.563 -12.906  1.00  1.11           H  
ATOM   1146 3HD1 ILE A  71      -9.205   0.702 -13.520  1.00  1.11           H  
ATOM   1147  N   ARG A  72      -7.276   2.086  -8.167  1.00  1.08           N  
ATOM   1148  CA  ARG A  72      -7.697   2.335  -6.782  1.00  1.08           C  
ATOM   1149  C   ARG A  72      -6.931   3.471  -6.143  1.00  1.08           C  
ATOM   1150  O   ARG A  72      -7.532   4.335  -5.507  1.00  1.08           O  
ATOM   1151  CB  ARG A  72      -7.491   1.101  -5.918  1.00  1.08           C  
ATOM   1152  CG  ARG A  72      -7.915   1.229  -4.485  1.00  1.08           C  
ATOM   1153  CD  ARG A  72      -7.731  -0.062  -3.732  1.00  1.08           C  
ATOM   1154  NE  ARG A  72      -8.351   0.026  -2.440  1.00  1.08           N  
ATOM   1155  CZ  ARG A  72      -8.616  -0.993  -1.602  1.00  1.08           C  
ATOM   1156  NH1 ARG A  72      -8.298  -2.233  -1.901  1.00  1.08           N  
ATOM   1157  NH2 ARG A  72      -9.214  -0.710  -0.466  1.00  1.08           N  
ATOM   1158  H   ARG A  72      -6.959   1.148  -8.405  1.00  1.08           H  
ATOM   1159  HA  ARG A  72      -8.749   2.594  -6.776  1.00  1.08           H  
ATOM   1160 1HB  ARG A  72      -8.001   0.250  -6.363  1.00  1.08           H  
ATOM   1161 2HB  ARG A  72      -6.445   0.871  -5.891  1.00  1.08           H  
ATOM   1162 1HG  ARG A  72      -7.284   1.980  -4.005  1.00  1.08           H  
ATOM   1163 2HG  ARG A  72      -8.948   1.548  -4.423  1.00  1.08           H  
ATOM   1164 1HD  ARG A  72      -8.143  -0.902  -4.272  1.00  1.08           H  
ATOM   1165 2HD  ARG A  72      -6.664  -0.226  -3.582  1.00  1.08           H  
ATOM   1166  HE  ARG A  72      -8.634   0.945  -2.138  1.00  1.08           H  
ATOM   1167 1HH1 ARG A  72      -7.835  -2.442  -2.772  1.00  1.08           H  
ATOM   1168 2HH1 ARG A  72      -8.519  -2.976  -1.251  1.00  1.08           H  
ATOM   1169 1HH2 ARG A  72      -9.460   0.239  -0.249  1.00  1.08           H  
ATOM   1170 2HH2 ARG A  72      -9.457  -1.422   0.226  1.00  1.08           H  
ATOM   1171  N   HIS A  73      -5.613   3.482  -6.326  1.00  1.06           N  
ATOM   1172  CA  HIS A  73      -4.759   4.518  -5.768  1.00  1.06           C  
ATOM   1173  C   HIS A  73      -5.210   5.868  -6.291  1.00  1.06           C  
ATOM   1174  O   HIS A  73      -5.449   6.802  -5.521  1.00  1.06           O  
ATOM   1175  CB  HIS A  73      -3.287   4.232  -6.119  1.00  1.06           C  
ATOM   1176  CG  HIS A  73      -2.284   5.246  -5.642  1.00  1.06           C  
ATOM   1177  ND1 HIS A  73      -1.945   5.391  -4.313  1.00  1.06           N  
ATOM   1178  CD2 HIS A  73      -1.522   6.132  -6.326  1.00  1.06           C  
ATOM   1179  CE1 HIS A  73      -1.026   6.331  -4.196  1.00  1.06           C  
ATOM   1180  NE2 HIS A  73      -0.742   6.794  -5.403  1.00  1.06           N  
ATOM   1181  H   HIS A  73      -5.177   2.725  -6.852  1.00  1.06           H  
ATOM   1182  HA  HIS A  73      -4.856   4.526  -4.683  1.00  1.06           H  
ATOM   1183 1HB  HIS A  73      -3.005   3.258  -5.715  1.00  1.06           H  
ATOM   1184 2HB  HIS A  73      -3.191   4.160  -7.201  1.00  1.06           H  
ATOM   1185  HD1 HIS A  73      -2.319   4.866  -3.548  1.00  1.06           H  
ATOM   1186  HD2 HIS A  73      -1.438   6.366  -7.390  1.00  1.06           H  
ATOM   1187  HE1 HIS A  73      -0.632   6.598  -3.216  1.00  1.06           H  
ATOM   1188  N   TYR A  74      -5.383   5.969  -7.604  1.00  1.04           N  
ATOM   1189  CA  TYR A  74      -5.796   7.239  -8.175  1.00  1.04           C  
ATOM   1190  C   TYR A  74      -7.142   7.679  -7.593  1.00  1.04           C  
ATOM   1191  O   TYR A  74      -7.327   8.853  -7.237  1.00  1.04           O  
ATOM   1192  CB  TYR A  74      -5.882   7.085  -9.674  1.00  1.04           C  
ATOM   1193  CG  TYR A  74      -4.551   6.988 -10.344  1.00  1.04           C  
ATOM   1194  CD1 TYR A  74      -4.396   6.171 -11.432  1.00  1.04           C  
ATOM   1195  CD2 TYR A  74      -3.485   7.716  -9.878  1.00  1.04           C  
ATOM   1196  CE1 TYR A  74      -3.196   6.082 -12.058  1.00  1.04           C  
ATOM   1197  CE2 TYR A  74      -2.276   7.624 -10.517  1.00  1.04           C  
ATOM   1198  CZ  TYR A  74      -2.145   6.804 -11.606  1.00  1.04           C  
ATOM   1199  OH  TYR A  74      -0.953   6.717 -12.228  1.00  1.04           O  
ATOM   1200  H   TYR A  74      -5.197   5.162  -8.205  1.00  1.04           H  
ATOM   1201  HA  TYR A  74      -5.054   7.991  -7.930  1.00  1.04           H  
ATOM   1202 1HB  TYR A  74      -6.429   6.181  -9.893  1.00  1.04           H  
ATOM   1203 2HB  TYR A  74      -6.427   7.923 -10.099  1.00  1.04           H  
ATOM   1204  HD1 TYR A  74      -5.231   5.593 -11.784  1.00  1.04           H  
ATOM   1205  HD2 TYR A  74      -3.601   8.366  -9.015  1.00  1.04           H  
ATOM   1206  HE1 TYR A  74      -3.066   5.433 -12.907  1.00  1.04           H  
ATOM   1207  HE2 TYR A  74      -1.424   8.201 -10.161  1.00  1.04           H  
ATOM   1208  HH  TYR A  74      -1.001   6.141 -13.041  1.00  1.04           H  
ATOM   1209  N   VAL A  75      -8.060   6.727  -7.433  1.00  1.03           N  
ATOM   1210  CA  VAL A  75      -9.347   7.036  -6.842  1.00  1.03           C  
ATOM   1211  C   VAL A  75      -9.257   7.482  -5.399  1.00  1.03           C  
ATOM   1212  O   VAL A  75      -9.866   8.480  -5.044  1.00  1.03           O  
ATOM   1213  CB  VAL A  75     -10.296   5.839  -6.923  1.00  1.03           C  
ATOM   1214  CG1 VAL A  75     -11.504   6.095  -6.089  1.00  1.03           C  
ATOM   1215  CG2 VAL A  75     -10.732   5.706  -8.297  1.00  1.03           C  
ATOM   1216  H   VAL A  75      -7.863   5.776  -7.753  1.00  1.03           H  
ATOM   1217  HA  VAL A  75      -9.788   7.847  -7.419  1.00  1.03           H  
ATOM   1218  HB  VAL A  75      -9.797   4.943  -6.567  1.00  1.03           H  
ATOM   1219 1HG1 VAL A  75     -12.165   5.248  -6.151  1.00  1.03           H  
ATOM   1220 2HG1 VAL A  75     -11.199   6.239  -5.064  1.00  1.03           H  
ATOM   1221 3HG1 VAL A  75     -12.010   6.980  -6.442  1.00  1.03           H  
ATOM   1222 1HG2 VAL A  75     -11.425   4.927  -8.414  1.00  1.03           H  
ATOM   1223 2HG2 VAL A  75     -11.203   6.615  -8.503  1.00  1.03           H  
ATOM   1224 3HG2 VAL A  75      -9.877   5.542  -8.955  1.00  1.03           H  
ATOM   1225  N   GLN A  76      -8.487   6.791  -4.568  1.00  1.03           N  
ATOM   1226  CA  GLN A  76      -8.407   7.165  -3.160  1.00  1.03           C  
ATOM   1227  C   GLN A  76      -7.801   8.551  -2.966  1.00  1.03           C  
ATOM   1228  O   GLN A  76      -8.199   9.276  -2.049  1.00  1.03           O  
ATOM   1229  CB  GLN A  76      -7.628   6.114  -2.374  1.00  1.03           C  
ATOM   1230  CG  GLN A  76      -8.397   4.803  -2.226  1.00  1.03           C  
ATOM   1231  CD  GLN A  76      -7.635   3.755  -1.462  1.00  1.03           C  
ATOM   1232  OE1 GLN A  76      -6.399   3.743  -1.430  1.00  1.03           O  
ATOM   1233  NE2 GLN A  76      -8.364   2.861  -0.809  1.00  1.03           N  
ATOM   1234  H   GLN A  76      -7.983   5.979  -4.913  1.00  1.03           H  
ATOM   1235  HA  GLN A  76      -9.418   7.190  -2.760  1.00  1.03           H  
ATOM   1236 1HB  GLN A  76      -6.689   5.900  -2.892  1.00  1.03           H  
ATOM   1237 2HB  GLN A  76      -7.389   6.493  -1.387  1.00  1.03           H  
ATOM   1238 1HG  GLN A  76      -9.320   5.008  -1.689  1.00  1.03           H  
ATOM   1239 2HG  GLN A  76      -8.626   4.413  -3.214  1.00  1.03           H  
ATOM   1240 1HE2 GLN A  76      -7.899   2.172  -0.248  1.00  1.03           H  
ATOM   1241 2HE2 GLN A  76      -9.396   2.912  -0.843  1.00  1.03           H  
ATOM   1242  N   LEU A  77      -6.858   8.934  -3.829  1.00  1.04           N  
ATOM   1243  CA  LEU A  77      -6.240  10.255  -3.752  1.00  1.04           C  
ATOM   1244  C   LEU A  77      -7.263  11.372  -3.987  1.00  1.04           C  
ATOM   1245  O   LEU A  77      -7.198  12.435  -3.367  1.00  1.04           O  
ATOM   1246  CB  LEU A  77      -5.140  10.392  -4.816  1.00  1.04           C  
ATOM   1247  CG  LEU A  77      -3.867   9.549  -4.637  1.00  1.04           C  
ATOM   1248  CD1 LEU A  77      -3.008   9.693  -5.893  1.00  1.04           C  
ATOM   1249  CD2 LEU A  77      -3.125  10.006  -3.411  1.00  1.04           C  
ATOM   1250  H   LEU A  77      -6.545   8.278  -4.550  1.00  1.04           H  
ATOM   1251  HA  LEU A  77      -5.807  10.377  -2.759  1.00  1.04           H  
ATOM   1252 1HB  LEU A  77      -5.573  10.113  -5.779  1.00  1.04           H  
ATOM   1253 2HB  LEU A  77      -4.845  11.437  -4.873  1.00  1.04           H  
ATOM   1254  HG  LEU A  77      -4.124   8.507  -4.519  1.00  1.04           H  
ATOM   1255 1HD1 LEU A  77      -2.109   9.103  -5.788  1.00  1.04           H  
ATOM   1256 2HD1 LEU A  77      -3.567   9.346  -6.751  1.00  1.04           H  
ATOM   1257 3HD1 LEU A  77      -2.740  10.736  -6.031  1.00  1.04           H  
ATOM   1258 1HD2 LEU A  77      -2.223   9.403  -3.293  1.00  1.04           H  
ATOM   1259 2HD2 LEU A  77      -2.851  11.054  -3.521  1.00  1.04           H  
ATOM   1260 3HD2 LEU A  77      -3.762   9.883  -2.537  1.00  1.04           H  
ATOM   1261  N   LEU A  78      -8.197  11.119  -4.902  1.00  1.05           N  
ATOM   1262  CA  LEU A  78      -9.226  12.075  -5.307  1.00  1.05           C  
ATOM   1263  C   LEU A  78     -10.589  11.977  -4.602  1.00  1.05           C  
ATOM   1264  O   LEU A  78     -11.284  12.983  -4.435  1.00  1.05           O  
ATOM   1265  CB  LEU A  78      -9.401  11.884  -6.793  1.00  1.05           C  
ATOM   1266  CG  LEU A  78      -8.187  12.227  -7.610  1.00  1.05           C  
ATOM   1267  CD1 LEU A  78      -8.427  11.809  -8.954  1.00  1.05           C  
ATOM   1268  CD2 LEU A  78      -7.948  13.720  -7.566  1.00  1.05           C  
ATOM   1269  H   LEU A  78      -8.158  10.221  -5.391  1.00  1.05           H  
ATOM   1270  HA  LEU A  78      -8.832  13.073  -5.126  1.00  1.05           H  
ATOM   1271 1HB  LEU A  78      -9.633  10.834  -6.981  1.00  1.05           H  
ATOM   1272 2HB  LEU A  78     -10.213  12.477  -7.122  1.00  1.05           H  
ATOM   1273  HG  LEU A  78      -7.314  11.695  -7.228  1.00  1.05           H  
ATOM   1274 1HD1 LEU A  78      -7.580  12.028  -9.565  1.00  1.05           H  
ATOM   1275 2HD1 LEU A  78      -8.588  10.747  -8.908  1.00  1.05           H  
ATOM   1276 3HD1 LEU A  78      -9.293  12.302  -9.345  1.00  1.05           H  
ATOM   1277 1HD2 LEU A  78      -7.077  13.963  -8.176  1.00  1.05           H  
ATOM   1278 2HD2 LEU A  78      -8.824  14.238  -7.961  1.00  1.05           H  
ATOM   1279 3HD2 LEU A  78      -7.773  14.031  -6.535  1.00  1.05           H  
ATOM   1280  N   TYR A  79     -10.966  10.769  -4.201  1.00  1.07           N  
ATOM   1281  CA  TYR A  79     -12.250  10.454  -3.583  1.00  1.07           C  
ATOM   1282  C   TYR A  79     -12.059   9.666  -2.281  1.00  1.07           C  
ATOM   1283  O   TYR A  79     -12.350   8.470  -2.268  1.00  1.07           O  
ATOM   1284  CB  TYR A  79     -13.078   9.575  -4.518  1.00  1.07           C  
ATOM   1285  CG  TYR A  79     -13.368  10.126  -5.886  1.00  1.07           C  
ATOM   1286  CD1 TYR A  79     -12.488   9.872  -6.915  1.00  1.07           C  
ATOM   1287  CD2 TYR A  79     -14.535  10.825  -6.131  1.00  1.07           C  
ATOM   1288  CE1 TYR A  79     -12.748  10.325  -8.163  1.00  1.07           C  
ATOM   1289  CE2 TYR A  79     -14.807  11.278  -7.406  1.00  1.07           C  
ATOM   1290  CZ  TYR A  79     -13.915  11.028  -8.420  1.00  1.07           C  
ATOM   1291  OH  TYR A  79     -14.177  11.480  -9.689  1.00  1.07           O  
ATOM   1292  H   TYR A  79     -10.332  10.003  -4.364  1.00  1.07           H  
ATOM   1293  HA  TYR A  79     -12.786  11.377  -3.376  1.00  1.07           H  
ATOM   1294 1HB  TYR A  79     -12.570   8.619  -4.639  1.00  1.07           H  
ATOM   1295 2HB  TYR A  79     -14.033   9.366  -4.041  1.00  1.07           H  
ATOM   1296  HD1 TYR A  79     -11.577   9.318  -6.722  1.00  1.07           H  
ATOM   1297  HD2 TYR A  79     -15.237  11.012  -5.324  1.00  1.07           H  
ATOM   1298  HE1 TYR A  79     -12.043  10.135  -8.946  1.00  1.07           H  
ATOM   1299  HE2 TYR A  79     -15.727  11.829  -7.611  1.00  1.07           H  
ATOM   1300  HH  TYR A  79     -14.957  12.046  -9.675  1.00  1.07           H  
ATOM   1301  N   PRO A  80     -11.670  10.300  -1.154  1.00  1.11           N  
ATOM   1302  CA  PRO A  80     -11.274   9.685   0.118  1.00  1.11           C  
ATOM   1303  C   PRO A  80     -12.262   8.640   0.644  1.00  1.11           C  
ATOM   1304  O   PRO A  80     -11.882   7.721   1.369  1.00  1.11           O  
ATOM   1305  CB  PRO A  80     -11.218  10.895   1.057  1.00  1.11           C  
ATOM   1306  CG  PRO A  80     -10.885  12.053   0.159  1.00  1.11           C  
ATOM   1307  CD  PRO A  80     -11.637  11.779  -1.119  1.00  1.11           C  
ATOM   1308  HA  PRO A  80     -10.274   9.242  -0.008  1.00  1.11           H  
ATOM   1309 1HB  PRO A  80     -12.181  11.016   1.578  1.00  1.11           H  
ATOM   1310 2HB  PRO A  80     -10.457  10.726   1.831  1.00  1.11           H  
ATOM   1311 1HG  PRO A  80     -11.186  13.000   0.633  1.00  1.11           H  
ATOM   1312 2HG  PRO A  80      -9.797  12.110  -0.002  1.00  1.11           H  
ATOM   1313 1HD  PRO A  80     -12.653  12.194  -1.077  1.00  1.11           H  
ATOM   1314 2HD  PRO A  80     -11.056  12.193  -1.931  1.00  1.11           H  
ATOM   1315  N   ARG A  81     -13.536   8.760   0.293  1.00  1.16           N  
ATOM   1316  CA  ARG A  81     -14.556   7.808   0.733  1.00  1.16           C  
ATOM   1317  C   ARG A  81     -14.281   6.385   0.214  1.00  1.16           C  
ATOM   1318  O   ARG A  81     -14.742   5.398   0.786  1.00  1.16           O  
ATOM   1319  CB  ARG A  81     -15.937   8.310   0.335  1.00  1.16           C  
ATOM   1320  CG  ARG A  81     -16.241   8.369  -1.155  1.00  1.16           C  
ATOM   1321  CD  ARG A  81     -17.562   9.065  -1.390  1.00  1.16           C  
ATOM   1322  NE  ARG A  81     -17.868   9.251  -2.803  1.00  1.16           N  
ATOM   1323  CZ  ARG A  81     -18.499   8.341  -3.568  1.00  1.16           C  
ATOM   1324  NH1 ARG A  81     -18.881   7.209  -3.034  1.00  1.16           N  
ATOM   1325  NH2 ARG A  81     -18.726   8.581  -4.853  1.00  1.16           N  
ATOM   1326  H   ARG A  81     -13.819   9.522  -0.304  1.00  1.16           H  
ATOM   1327  HA  ARG A  81     -14.529   7.775   1.823  1.00  1.16           H  
ATOM   1328 1HB  ARG A  81     -16.692   7.667   0.787  1.00  1.16           H  
ATOM   1329 2HB  ARG A  81     -16.084   9.312   0.736  1.00  1.16           H  
ATOM   1330 1HG  ARG A  81     -15.450   8.917  -1.672  1.00  1.16           H  
ATOM   1331 2HG  ARG A  81     -16.306   7.364  -1.555  1.00  1.16           H  
ATOM   1332 1HD  ARG A  81     -18.360   8.470  -0.948  1.00  1.16           H  
ATOM   1333 2HD  ARG A  81     -17.539  10.045  -0.916  1.00  1.16           H  
ATOM   1334  HE  ARG A  81     -17.582  10.118  -3.237  1.00  1.16           H  
ATOM   1335 1HH1 ARG A  81     -18.713   7.032  -2.060  1.00  1.16           H  
ATOM   1336 2HH1 ARG A  81     -19.342   6.500  -3.620  1.00  1.16           H  
ATOM   1337 1HH2 ARG A  81     -18.434   9.453  -5.260  1.00  1.16           H  
ATOM   1338 2HH2 ARG A  81     -19.188   7.860  -5.434  1.00  1.16           H  
ATOM   1339  N   ALA A  82     -13.439   6.281  -0.820  1.00  1.21           N  
ATOM   1340  CA  ALA A  82     -13.047   5.017  -1.432  1.00  1.21           C  
ATOM   1341  C   ALA A  82     -11.997   4.297  -0.587  1.00  1.21           C  
ATOM   1342  O   ALA A  82     -11.506   3.226  -0.961  1.00  1.21           O  
ATOM   1343  CB  ALA A  82     -12.496   5.250  -2.808  1.00  1.21           C  
ATOM   1344  H   ALA A  82     -13.058   7.132  -1.229  1.00  1.21           H  
ATOM   1345  HA  ALA A  82     -13.932   4.384  -1.496  1.00  1.21           H  
ATOM   1346 1HB  ALA A  82     -12.227   4.302  -3.268  1.00  1.21           H  
ATOM   1347 2HB  ALA A  82     -13.222   5.747  -3.406  1.00  1.21           H  
ATOM   1348 3HB  ALA A  82     -11.612   5.881  -2.726  1.00  1.21           H  
ATOM   1349  N   LYS A  83     -11.613   4.905   0.539  1.00  1.26           N  
ATOM   1350  CA  LYS A  83     -10.708   4.278   1.483  1.00  1.26           C  
ATOM   1351  C   LYS A  83     -11.490   3.265   2.323  1.00  1.26           C  
ATOM   1352  O   LYS A  83     -10.908   2.412   2.991  1.00  1.26           O  
ATOM   1353  CB  LYS A  83      -9.990   5.327   2.324  1.00  1.26           C  
ATOM   1354  CG  LYS A  83      -9.009   6.182   1.487  1.00  1.26           C  
ATOM   1355  CD  LYS A  83      -8.317   7.257   2.312  1.00  1.26           C  
ATOM   1356  CE  LYS A  83      -7.326   8.054   1.456  1.00  1.26           C  
ATOM   1357  NZ  LYS A  83      -6.643   9.125   2.240  1.00  1.26           N  
ATOM   1358  H   LYS A  83     -11.975   5.827   0.776  1.00  1.26           H  
ATOM   1359  HA  LYS A  83      -9.959   3.728   0.944  1.00  1.26           H  
ATOM   1360 1HB  LYS A  83     -10.720   5.986   2.792  1.00  1.26           H  
ATOM   1361 2HB  LYS A  83      -9.429   4.838   3.117  1.00  1.26           H  
ATOM   1362 1HG  LYS A  83      -8.249   5.531   1.056  1.00  1.26           H  
ATOM   1363 2HG  LYS A  83      -9.554   6.659   0.671  1.00  1.26           H  
ATOM   1364 1HD  LYS A  83      -9.075   7.943   2.703  1.00  1.26           H  
ATOM   1365 2HD  LYS A  83      -7.790   6.804   3.149  1.00  1.26           H  
ATOM   1366 1HE  LYS A  83      -6.576   7.371   1.058  1.00  1.26           H  
ATOM   1367 2HE  LYS A  83      -7.862   8.513   0.622  1.00  1.26           H  
ATOM   1368 1HZ  LYS A  83      -5.999   9.623   1.641  1.00  1.26           H  
ATOM   1369 2HZ  LYS A  83      -7.335   9.767   2.598  1.00  1.26           H  
ATOM   1370 3HZ  LYS A  83      -6.134   8.712   3.010  1.00  1.26           H  
ATOM   1371  N   ASN A  84     -12.824   3.361   2.284  1.00  1.28           N  
ATOM   1372  CA  ASN A  84     -13.684   2.400   2.947  1.00  1.28           C  
ATOM   1373  C   ASN A  84     -13.840   1.244   1.972  1.00  1.28           C  
ATOM   1374  O   ASN A  84     -14.415   1.412   0.891  1.00  1.28           O  
ATOM   1375  CB  ASN A  84     -15.022   2.997   3.328  1.00  1.28           C  
ATOM   1376  CG  ASN A  84     -15.896   2.056   4.154  1.00  1.28           C  
ATOM   1377  OD1 ASN A  84     -15.975   0.822   3.963  1.00  1.28           O  
ATOM   1378  ND2 ASN A  84     -16.579   2.646   5.109  1.00  1.28           N  
ATOM   1379  H   ASN A  84     -13.275   4.100   1.741  1.00  1.28           H  
ATOM   1380  HA  ASN A  84     -13.189   2.023   3.843  1.00  1.28           H  
ATOM   1381 1HB  ASN A  84     -14.858   3.913   3.896  1.00  1.28           H  
ATOM   1382 2HB  ASN A  84     -15.553   3.275   2.424  1.00  1.28           H  
ATOM   1383 1HD2 ASN A  84     -17.178   2.109   5.706  1.00  1.28           H  
ATOM   1384 2HD2 ASN A  84     -16.499   3.635   5.242  1.00  1.28           H  
ATOM   1385  N   ASP A  85     -13.356   0.061   2.343  1.00  1.27           N  
ATOM   1386  CA  ASP A  85     -13.392  -1.091   1.441  1.00  1.27           C  
ATOM   1387  C   ASP A  85     -14.804  -1.407   0.938  1.00  1.27           C  
ATOM   1388  O   ASP A  85     -14.964  -2.037  -0.117  1.00  1.27           O  
ATOM   1389  CB  ASP A  85     -12.806  -2.333   2.118  1.00  1.27           C  
ATOM   1390  CG  ASP A  85     -11.265  -2.319   2.244  1.00  1.27           C  
ATOM   1391  OD1 ASP A  85     -10.631  -1.510   1.600  1.00  1.27           O  
ATOM   1392  OD2 ASP A  85     -10.744  -3.125   2.974  1.00  1.27           O  
ATOM   1393  H   ASP A  85     -12.917  -0.028   3.251  1.00  1.27           H  
ATOM   1394  HA  ASP A  85     -12.770  -0.858   0.579  1.00  1.27           H  
ATOM   1395 1HB  ASP A  85     -13.231  -2.427   3.119  1.00  1.27           H  
ATOM   1396 2HB  ASP A  85     -13.102  -3.220   1.559  1.00  1.27           H  
ATOM   1397  N   ARG A  86     -15.836  -1.033   1.704  1.00  1.24           N  
ATOM   1398  CA  ARG A  86     -17.207  -1.274   1.279  1.00  1.24           C  
ATOM   1399  C   ARG A  86     -17.533  -0.481   0.011  1.00  1.24           C  
ATOM   1400  O   ARG A  86     -18.174  -1.000  -0.901  1.00  1.24           O  
ATOM   1401  CB  ARG A  86     -18.193  -0.900   2.366  1.00  1.24           C  
ATOM   1402  CG  ARG A  86     -19.633  -1.218   2.040  1.00  1.24           C  
ATOM   1403  CD  ARG A  86     -20.540  -0.919   3.175  1.00  1.24           C  
ATOM   1404  NE  ARG A  86     -21.918  -1.298   2.883  1.00  1.24           N  
ATOM   1405  CZ  ARG A  86     -22.820  -0.520   2.252  1.00  1.24           C  
ATOM   1406  NH1 ARG A  86     -22.488   0.687   1.850  1.00  1.24           N  
ATOM   1407  NH2 ARG A  86     -24.043  -0.973   2.039  1.00  1.24           N  
ATOM   1408  H   ARG A  86     -15.677  -0.509   2.565  1.00  1.24           H  
ATOM   1409  HA  ARG A  86     -17.319  -2.337   1.061  1.00  1.24           H  
ATOM   1410 1HB  ARG A  86     -17.931  -1.406   3.292  1.00  1.24           H  
ATOM   1411 2HB  ARG A  86     -18.134   0.173   2.551  1.00  1.24           H  
ATOM   1412 1HG  ARG A  86     -19.938  -0.604   1.199  1.00  1.24           H  
ATOM   1413 2HG  ARG A  86     -19.733  -2.272   1.778  1.00  1.24           H  
ATOM   1414 1HD  ARG A  86     -20.214  -1.470   4.057  1.00  1.24           H  
ATOM   1415 2HD  ARG A  86     -20.516   0.149   3.386  1.00  1.24           H  
ATOM   1416  HE  ARG A  86     -22.219  -2.219   3.175  1.00  1.24           H  
ATOM   1417 1HH1 ARG A  86     -21.552   1.035   2.013  1.00  1.24           H  
ATOM   1418 2HH1 ARG A  86     -23.168   1.267   1.379  1.00  1.24           H  
ATOM   1419 1HH2 ARG A  86     -24.298  -1.901   2.349  1.00  1.24           H  
ATOM   1420 2HH2 ARG A  86     -24.721  -0.395   1.567  1.00  1.24           H  
ATOM   1421  N   VAL A  87     -17.080   0.785  -0.028  1.00  1.19           N  
ATOM   1422  CA  VAL A  87     -17.332   1.705  -1.137  1.00  1.19           C  
ATOM   1423  C   VAL A  87     -16.533   1.259  -2.325  1.00  1.19           C  
ATOM   1424  O   VAL A  87     -17.016   1.195  -3.462  1.00  1.19           O  
ATOM   1425  CB  VAL A  87     -16.890   3.136  -0.770  1.00  1.19           C  
ATOM   1426  CG1 VAL A  87     -16.995   4.073  -1.992  1.00  1.19           C  
ATOM   1427  CG2 VAL A  87     -17.734   3.639   0.384  1.00  1.19           C  
ATOM   1428  H   VAL A  87     -16.480   1.111   0.726  1.00  1.19           H  
ATOM   1429  HA  VAL A  87     -18.393   1.693  -1.386  1.00  1.19           H  
ATOM   1430  HB  VAL A  87     -15.842   3.118  -0.462  1.00  1.19           H  
ATOM   1431 1HG1 VAL A  87     -16.662   5.064  -1.710  1.00  1.19           H  
ATOM   1432 2HG1 VAL A  87     -16.364   3.695  -2.798  1.00  1.19           H  
ATOM   1433 3HG1 VAL A  87     -18.031   4.121  -2.337  1.00  1.19           H  
ATOM   1434 1HG2 VAL A  87     -17.404   4.642   0.661  1.00  1.19           H  
ATOM   1435 2HG2 VAL A  87     -18.780   3.666   0.086  1.00  1.19           H  
ATOM   1436 3HG2 VAL A  87     -17.617   2.968   1.236  1.00  1.19           H  
ATOM   1437  N   TRP A  88     -15.292   0.915  -2.049  1.00  1.13           N  
ATOM   1438  CA  TRP A  88     -14.453   0.446  -3.113  1.00  1.13           C  
ATOM   1439  C   TRP A  88     -15.074  -0.801  -3.736  1.00  1.13           C  
ATOM   1440  O   TRP A  88     -15.343  -0.840  -4.938  1.00  1.13           O  
ATOM   1441  CB  TRP A  88     -13.055   0.172  -2.568  1.00  1.13           C  
ATOM   1442  CG  TRP A  88     -12.130  -0.427  -3.530  1.00  1.13           C  
ATOM   1443  CD1 TRP A  88     -11.412   0.210  -4.459  1.00  1.13           C  
ATOM   1444  CD2 TRP A  88     -11.774  -1.820  -3.639  1.00  1.13           C  
ATOM   1445  NE1 TRP A  88     -10.651  -0.688  -5.156  1.00  1.13           N  
ATOM   1446  CE2 TRP A  88     -10.856  -1.918  -4.671  1.00  1.13           C  
ATOM   1447  CE3 TRP A  88     -12.158  -2.972  -2.951  1.00  1.13           C  
ATOM   1448  CZ2 TRP A  88     -10.301  -3.118  -5.051  1.00  1.13           C  
ATOM   1449  CZ3 TRP A  88     -11.600  -4.184  -3.327  1.00  1.13           C  
ATOM   1450  CH2 TRP A  88     -10.692  -4.253  -4.357  1.00  1.13           C  
ATOM   1451  H   TRP A  88     -14.942   0.988  -1.090  1.00  1.13           H  
ATOM   1452  HA  TRP A  88     -14.381   1.226  -3.865  1.00  1.13           H  
ATOM   1453 1HB  TRP A  88     -12.619   1.104  -2.199  1.00  1.13           H  
ATOM   1454 2HB  TRP A  88     -13.135  -0.500  -1.721  1.00  1.13           H  
ATOM   1455  HD1 TRP A  88     -11.436   1.283  -4.639  1.00  1.13           H  
ATOM   1456  HE1 TRP A  88     -10.023  -0.483  -5.922  1.00  1.13           H  
ATOM   1457  HE3 TRP A  88     -12.878  -2.916  -2.132  1.00  1.13           H  
ATOM   1458  HZ2 TRP A  88      -9.579  -3.188  -5.864  1.00  1.13           H  
ATOM   1459  HZ3 TRP A  88     -11.905  -5.082  -2.785  1.00  1.13           H  
ATOM   1460  HH2 TRP A  88     -10.270  -5.218  -4.632  1.00  1.13           H  
ATOM   1461  N   THR A  89     -15.457  -1.772  -2.932  1.00  1.08           N  
ATOM   1462  CA  THR A  89     -16.011  -2.964  -3.529  1.00  1.08           C  
ATOM   1463  C   THR A  89     -17.305  -2.696  -4.314  1.00  1.08           C  
ATOM   1464  O   THR A  89     -17.444  -3.118  -5.472  1.00  1.08           O  
ATOM   1465  CB  THR A  89     -16.342  -3.984  -2.437  1.00  1.08           C  
ATOM   1466  OG1 THR A  89     -15.153  -4.332  -1.727  1.00  1.08           O  
ATOM   1467  CG2 THR A  89     -16.931  -5.222  -3.072  1.00  1.08           C  
ATOM   1468  H   THR A  89     -15.301  -1.732  -1.925  1.00  1.08           H  
ATOM   1469  HA  THR A  89     -15.272  -3.385  -4.204  1.00  1.08           H  
ATOM   1470  HB  THR A  89     -17.060  -3.552  -1.735  1.00  1.08           H  
ATOM   1471  HG1 THR A  89     -14.905  -3.564  -1.156  1.00  1.08           H  
ATOM   1472 1HG2 THR A  89     -17.165  -5.949  -2.297  1.00  1.08           H  
ATOM   1473 2HG2 THR A  89     -17.843  -4.953  -3.609  1.00  1.08           H  
ATOM   1474 3HG2 THR A  89     -16.211  -5.649  -3.768  1.00  1.08           H  
ATOM   1475  N   LEU A  90     -18.249  -1.975  -3.711  1.00  1.04           N  
ATOM   1476  CA  LEU A  90     -19.546  -1.807  -4.344  1.00  1.04           C  
ATOM   1477  C   LEU A  90     -19.585  -0.826  -5.514  1.00  1.04           C  
ATOM   1478  O   LEU A  90     -20.297  -1.066  -6.492  1.00  1.04           O  
ATOM   1479  CB  LEU A  90     -20.549  -1.351  -3.285  1.00  1.04           C  
ATOM   1480  CG  LEU A  90     -20.847  -2.374  -2.178  1.00  1.04           C  
ATOM   1481  CD1 LEU A  90     -21.746  -1.722  -1.135  1.00  1.04           C  
ATOM   1482  CD2 LEU A  90     -21.488  -3.609  -2.784  1.00  1.04           C  
ATOM   1483  H   LEU A  90     -18.097  -1.592  -2.775  1.00  1.04           H  
ATOM   1484  HA  LEU A  90     -19.856  -2.782  -4.715  1.00  1.04           H  
ATOM   1485 1HB  LEU A  90     -20.152  -0.454  -2.806  1.00  1.04           H  
ATOM   1486 2HB  LEU A  90     -21.485  -1.097  -3.776  1.00  1.04           H  
ATOM   1487  HG  LEU A  90     -19.915  -2.658  -1.687  1.00  1.04           H  
ATOM   1488 1HD1 LEU A  90     -21.949  -2.429  -0.331  1.00  1.04           H  
ATOM   1489 2HD1 LEU A  90     -21.241  -0.848  -0.732  1.00  1.04           H  
ATOM   1490 3HD1 LEU A  90     -22.681  -1.419  -1.598  1.00  1.04           H  
ATOM   1491 1HD2 LEU A  90     -21.693  -4.336  -1.998  1.00  1.04           H  
ATOM   1492 2HD2 LEU A  90     -22.421  -3.331  -3.274  1.00  1.04           H  
ATOM   1493 3HD2 LEU A  90     -20.808  -4.047  -3.516  1.00  1.04           H  
ATOM   1494  N   GLU A  91     -18.845   0.278  -5.421  1.00  1.02           N  
ATOM   1495  CA  GLU A  91     -18.886   1.291  -6.465  1.00  1.02           C  
ATOM   1496  C   GLU A  91     -17.696   1.212  -7.426  1.00  1.02           C  
ATOM   1497  O   GLU A  91     -17.873   1.285  -8.647  1.00  1.02           O  
ATOM   1498  CB  GLU A  91     -18.969   2.677  -5.812  1.00  1.02           C  
ATOM   1499  CG  GLU A  91     -19.126   3.844  -6.779  1.00  1.02           C  
ATOM   1500  CD  GLU A  91     -19.378   5.152  -6.055  1.00  1.02           C  
ATOM   1501  OE1 GLU A  91     -19.566   5.111  -4.859  1.00  1.02           O  
ATOM   1502  OE2 GLU A  91     -19.408   6.188  -6.700  1.00  1.02           O  
ATOM   1503  H   GLU A  91     -18.253   0.442  -4.610  1.00  1.02           H  
ATOM   1504  HA  GLU A  91     -19.794   1.139  -7.048  1.00  1.02           H  
ATOM   1505 1HB  GLU A  91     -19.808   2.698  -5.118  1.00  1.02           H  
ATOM   1506 2HB  GLU A  91     -18.063   2.855  -5.230  1.00  1.02           H  
ATOM   1507 1HG  GLU A  91     -18.214   3.930  -7.366  1.00  1.02           H  
ATOM   1508 2HG  GLU A  91     -19.950   3.641  -7.462  1.00  1.02           H  
ATOM   1509  N   PHE A  92     -16.482   1.068  -6.894  1.00  1.01           N  
ATOM   1510  CA  PHE A  92     -15.290   1.050  -7.742  1.00  1.01           C  
ATOM   1511  C   PHE A  92     -15.170  -0.254  -8.522  1.00  1.01           C  
ATOM   1512  O   PHE A  92     -15.119  -0.256  -9.754  1.00  1.01           O  
ATOM   1513  CB  PHE A  92     -14.051   1.227  -6.879  1.00  1.01           C  
ATOM   1514  CG  PHE A  92     -12.778   1.165  -7.518  1.00  1.01           C  
ATOM   1515  CD1 PHE A  92     -12.123   2.258  -7.858  1.00  1.01           C  
ATOM   1516  CD2 PHE A  92     -12.211  -0.050  -7.769  1.00  1.01           C  
ATOM   1517  CE1 PHE A  92     -10.903   2.143  -8.418  1.00  1.01           C  
ATOM   1518  CE2 PHE A  92     -11.025  -0.166  -8.329  1.00  1.01           C  
ATOM   1519  CZ  PHE A  92     -10.360   0.910  -8.652  1.00  1.01           C  
ATOM   1520  H   PHE A  92     -16.381   0.946  -5.878  1.00  1.01           H  
ATOM   1521  HA  PHE A  92     -15.356   1.877  -8.451  1.00  1.01           H  
ATOM   1522 1HB  PHE A  92     -14.116   2.177  -6.357  1.00  1.01           H  
ATOM   1523 2HB  PHE A  92     -14.023   0.493  -6.154  1.00  1.01           H  
ATOM   1524  HD1 PHE A  92     -12.570   3.221  -7.652  1.00  1.01           H  
ATOM   1525  HD2 PHE A  92     -12.721  -0.934  -7.489  1.00  1.01           H  
ATOM   1526  HE1 PHE A  92     -10.346   3.021  -8.668  1.00  1.01           H  
ATOM   1527  HE2 PHE A  92     -10.613  -1.134  -8.498  1.00  1.01           H  
ATOM   1528  HZ  PHE A  92      -9.393   0.796  -9.091  1.00  1.01           H  
ATOM   1529  N   VAL A  93     -15.144  -1.375  -7.792  1.00  1.00           N  
ATOM   1530  CA  VAL A  93     -14.932  -2.662  -8.442  1.00  1.00           C  
ATOM   1531  C   VAL A  93     -16.169  -2.978  -9.224  1.00  1.00           C  
ATOM   1532  O   VAL A  93     -16.098  -3.375 -10.393  1.00  1.00           O  
ATOM   1533  CB  VAL A  93     -14.660  -3.784  -7.431  1.00  1.00           C  
ATOM   1534  CG1 VAL A  93     -14.570  -5.107  -8.168  1.00  1.00           C  
ATOM   1535  CG2 VAL A  93     -13.405  -3.482  -6.660  1.00  1.00           C  
ATOM   1536  H   VAL A  93     -15.234  -1.309  -6.779  1.00  1.00           H  
ATOM   1537  HA  VAL A  93     -14.084  -2.585  -9.121  1.00  1.00           H  
ATOM   1538  HB  VAL A  93     -15.489  -3.858  -6.745  1.00  1.00           H  
ATOM   1539 1HG1 VAL A  93     -14.397  -5.911  -7.453  1.00  1.00           H  
ATOM   1540 2HG1 VAL A  93     -15.504  -5.291  -8.702  1.00  1.00           H  
ATOM   1541 3HG1 VAL A  93     -13.746  -5.067  -8.878  1.00  1.00           H  
ATOM   1542 1HG2 VAL A  93     -13.232  -4.278  -5.942  1.00  1.00           H  
ATOM   1543 2HG2 VAL A  93     -12.559  -3.409  -7.340  1.00  1.00           H  
ATOM   1544 3HG2 VAL A  93     -13.536  -2.539  -6.126  1.00  1.00           H  
ATOM   1545  N   GLY A  94     -17.307  -2.746  -8.579  1.00  1.00           N  
ATOM   1546  CA  GLY A  94     -18.603  -2.926  -9.182  1.00  1.00           C  
ATOM   1547  C   GLY A  94     -18.681  -2.244 -10.542  1.00  1.00           C  
ATOM   1548  O   GLY A  94     -19.001  -2.912 -11.525  1.00  1.00           O  
ATOM   1549  H   GLY A  94     -17.270  -2.482  -7.594  1.00  1.00           H  
ATOM   1550 1HA  GLY A  94     -18.809  -3.991  -9.288  1.00  1.00           H  
ATOM   1551 2HA  GLY A  94     -19.364  -2.515  -8.517  1.00  1.00           H  
ATOM   1552  N   LYS A  95     -18.364  -0.939 -10.634  1.00  1.02           N  
ATOM   1553  CA  LYS A  95     -18.490  -0.276 -11.929  1.00  1.02           C  
ATOM   1554  C   LYS A  95     -17.461  -0.787 -12.938  1.00  1.02           C  
ATOM   1555  O   LYS A  95     -17.777  -0.938 -14.118  1.00  1.02           O  
ATOM   1556  CB  LYS A  95     -18.361   1.231 -11.825  1.00  1.02           C  
ATOM   1557  CG  LYS A  95     -18.701   1.945 -13.155  1.00  1.02           C  
ATOM   1558  CD  LYS A  95     -20.165   1.677 -13.546  1.00  1.02           C  
ATOM   1559  CE  LYS A  95     -21.131   2.299 -12.518  1.00  1.02           C  
ATOM   1560  NZ  LYS A  95     -22.572   2.146 -12.915  1.00  1.02           N  
ATOM   1561  H   LYS A  95     -18.082  -0.386  -9.823  1.00  1.02           H  
ATOM   1562  HA  LYS A  95     -19.482  -0.499 -12.323  1.00  1.02           H  
ATOM   1563 1HB  LYS A  95     -19.014   1.604 -11.038  1.00  1.02           H  
ATOM   1564 2HB  LYS A  95     -17.332   1.477 -11.554  1.00  1.02           H  
ATOM   1565 1HG  LYS A  95     -18.584   3.003 -13.076  1.00  1.02           H  
ATOM   1566 2HG  LYS A  95     -18.040   1.585 -13.938  1.00  1.02           H  
ATOM   1567 1HD  LYS A  95     -20.371   2.101 -14.528  1.00  1.02           H  
ATOM   1568 2HD  LYS A  95     -20.352   0.606 -13.588  1.00  1.02           H  
ATOM   1569 1HE  LYS A  95     -20.980   1.810 -11.557  1.00  1.02           H  
ATOM   1570 2HE  LYS A  95     -20.902   3.362 -12.416  1.00  1.02           H  
ATOM   1571 1HZ  LYS A  95     -23.170   2.553 -12.218  1.00  1.02           H  
ATOM   1572 2HZ  LYS A  95     -22.735   2.593 -13.799  1.00  1.02           H  
ATOM   1573 3HZ  LYS A  95     -22.788   1.138 -13.005  1.00  1.02           H  
ATOM   1574  N   LEU A  96     -16.226  -1.074 -12.510  1.00  1.04           N  
ATOM   1575  CA  LEU A  96     -15.257  -1.576 -13.481  1.00  1.04           C  
ATOM   1576  C   LEU A  96     -15.759  -2.898 -14.080  1.00  1.04           C  
ATOM   1577  O   LEU A  96     -15.619  -3.149 -15.287  1.00  1.04           O  
ATOM   1578  CB  LEU A  96     -13.880  -1.790 -12.822  1.00  1.04           C  
ATOM   1579  CG  LEU A  96     -13.056  -0.553 -12.416  1.00  1.04           C  
ATOM   1580  CD1 LEU A  96     -11.853  -0.999 -11.595  1.00  1.04           C  
ATOM   1581  CD2 LEU A  96     -12.579   0.146 -13.654  1.00  1.04           C  
ATOM   1582  H   LEU A  96     -15.955  -0.937 -11.532  1.00  1.04           H  
ATOM   1583  HA  LEU A  96     -15.159  -0.845 -14.283  1.00  1.04           H  
ATOM   1584 1HB  LEU A  96     -14.047  -2.350 -11.903  1.00  1.04           H  
ATOM   1585 2HB  LEU A  96     -13.266  -2.391 -13.489  1.00  1.04           H  
ATOM   1586  HG  LEU A  96     -13.664   0.122 -11.812  1.00  1.04           H  
ATOM   1587 1HD1 LEU A  96     -11.267  -0.127 -11.312  1.00  1.04           H  
ATOM   1588 2HD1 LEU A  96     -12.205  -1.511 -10.700  1.00  1.04           H  
ATOM   1589 3HD1 LEU A  96     -11.235  -1.675 -12.184  1.00  1.04           H  
ATOM   1590 1HD2 LEU A  96     -11.986   1.000 -13.371  1.00  1.04           H  
ATOM   1591 2HD2 LEU A  96     -11.969  -0.533 -14.236  1.00  1.04           H  
ATOM   1592 3HD2 LEU A  96     -13.435   0.464 -14.238  1.00  1.04           H  
ATOM   1593  N   ASP A  97     -16.381  -3.732 -13.237  1.00  1.09           N  
ATOM   1594  CA  ASP A  97     -16.876  -5.022 -13.683  1.00  1.09           C  
ATOM   1595  C   ASP A  97     -18.110  -4.837 -14.555  1.00  1.09           C  
ATOM   1596  O   ASP A  97     -18.256  -5.512 -15.577  1.00  1.09           O  
ATOM   1597  CB  ASP A  97     -17.199  -5.918 -12.495  1.00  1.09           C  
ATOM   1598  CG  ASP A  97     -17.360  -7.367 -12.891  1.00  1.09           C  
ATOM   1599  OD1 ASP A  97     -16.390  -7.982 -13.362  1.00  1.09           O  
ATOM   1600  OD2 ASP A  97     -18.455  -7.876 -12.725  1.00  1.09           O  
ATOM   1601  H   ASP A  97     -16.474  -3.476 -12.253  1.00  1.09           H  
ATOM   1602  HA  ASP A  97     -16.103  -5.502 -14.279  1.00  1.09           H  
ATOM   1603 1HB  ASP A  97     -16.432  -5.819 -11.737  1.00  1.09           H  
ATOM   1604 2HB  ASP A  97     -18.130  -5.572 -12.039  1.00  1.09           H  
ATOM   1605  N   GLU A  98     -19.005  -3.919 -14.162  1.00  1.16           N  
ATOM   1606  CA  GLU A  98     -20.207  -3.658 -14.941  1.00  1.16           C  
ATOM   1607  C   GLU A  98     -19.829  -3.246 -16.345  1.00  1.16           C  
ATOM   1608  O   GLU A  98     -20.423  -3.716 -17.311  1.00  1.16           O  
ATOM   1609  CB  GLU A  98     -21.057  -2.551 -14.311  1.00  1.16           C  
ATOM   1610  CG  GLU A  98     -22.342  -2.203 -15.091  1.00  1.16           C  
ATOM   1611  CD  GLU A  98     -23.186  -1.087 -14.442  1.00  1.16           C  
ATOM   1612  OE1 GLU A  98     -22.869  -0.662 -13.349  1.00  1.16           O  
ATOM   1613  OE2 GLU A  98     -24.115  -0.627 -15.073  1.00  1.16           O  
ATOM   1614  H   GLU A  98     -18.854  -3.406 -13.296  1.00  1.16           H  
ATOM   1615  HA  GLU A  98     -20.795  -4.573 -14.991  1.00  1.16           H  
ATOM   1616 1HB  GLU A  98     -21.334  -2.836 -13.296  1.00  1.16           H  
ATOM   1617 2HB  GLU A  98     -20.459  -1.650 -14.242  1.00  1.16           H  
ATOM   1618 1HG  GLU A  98     -22.049  -1.881 -16.091  1.00  1.16           H  
ATOM   1619 2HG  GLU A  98     -22.948  -3.102 -15.195  1.00  1.16           H  
ATOM   1620  N   ARG A  99     -18.826  -2.378 -16.470  1.00  1.26           N  
ATOM   1621  CA  ARG A  99     -18.404  -1.930 -17.783  1.00  1.26           C  
ATOM   1622  C   ARG A  99     -17.830  -3.084 -18.604  1.00  1.26           C  
ATOM   1623  O   ARG A  99     -18.108  -3.201 -19.802  1.00  1.26           O  
ATOM   1624  CB  ARG A  99     -17.389  -0.809 -17.642  1.00  1.26           C  
ATOM   1625  CG  ARG A  99     -17.971   0.484 -17.053  1.00  1.26           C  
ATOM   1626  CD  ARG A  99     -18.928   1.150 -17.975  1.00  1.26           C  
ATOM   1627  NE  ARG A  99     -19.423   2.421 -17.436  1.00  1.26           N  
ATOM   1628  CZ  ARG A  99     -20.434   3.138 -17.973  1.00  1.26           C  
ATOM   1629  NH1 ARG A  99     -21.045   2.708 -19.060  1.00  1.26           N  
ATOM   1630  NH2 ARG A  99     -20.821   4.273 -17.412  1.00  1.26           N  
ATOM   1631  H   ARG A  99     -18.372  -2.004 -15.634  1.00  1.26           H  
ATOM   1632  HA  ARG A  99     -19.275  -1.536 -18.303  1.00  1.26           H  
ATOM   1633 1HB  ARG A  99     -16.585  -1.136 -16.979  1.00  1.26           H  
ATOM   1634 2HB  ARG A  99     -16.948  -0.577 -18.611  1.00  1.26           H  
ATOM   1635 1HG  ARG A  99     -18.520   0.243 -16.147  1.00  1.26           H  
ATOM   1636 2HG  ARG A  99     -17.174   1.167 -16.811  1.00  1.26           H  
ATOM   1637 1HD  ARG A  99     -18.433   1.352 -18.926  1.00  1.26           H  
ATOM   1638 2HD  ARG A  99     -19.782   0.494 -18.141  1.00  1.26           H  
ATOM   1639  HE  ARG A  99     -18.976   2.786 -16.602  1.00  1.26           H  
ATOM   1640 1HH1 ARG A  99     -20.755   1.845 -19.496  1.00  1.26           H  
ATOM   1641 2HH1 ARG A  99     -21.801   3.246 -19.458  1.00  1.26           H  
ATOM   1642 1HH2 ARG A  99     -20.356   4.622 -16.566  1.00  1.26           H  
ATOM   1643 2HH2 ARG A  99     -21.575   4.803 -17.820  1.00  1.26           H  
ATOM   1644  N   CYS A 100     -17.097  -4.000 -17.958  1.00  1.40           N  
ATOM   1645  CA  CYS A 100     -16.554  -5.129 -18.706  1.00  1.40           C  
ATOM   1646  C   CYS A 100     -17.733  -5.969 -19.235  1.00  1.40           C  
ATOM   1647  O   CYS A 100     -17.796  -6.334 -20.421  1.00  1.40           O  
ATOM   1648  CB  CYS A 100     -15.688  -6.010 -17.784  1.00  1.40           C  
ATOM   1649  SG  CYS A 100     -14.156  -5.244 -17.160  1.00  1.40           S  
ATOM   1650  H   CYS A 100     -16.866  -3.879 -16.970  1.00  1.40           H  
ATOM   1651  HA  CYS A 100     -15.971  -4.768 -19.541  1.00  1.40           H  
ATOM   1652 1HB  CYS A 100     -16.273  -6.330 -16.924  1.00  1.40           H  
ATOM   1653 2HB  CYS A 100     -15.405  -6.911 -18.329  1.00  1.40           H  
ATOM   1654  HG  CYS A 100     -14.778  -4.315 -16.383  1.00  1.40           H  
ATOM   1655  N   ARG A 101     -18.711  -6.204 -18.357  1.00  1.59           N  
ATOM   1656  CA  ARG A 101     -19.903  -6.977 -18.687  1.00  1.59           C  
ATOM   1657  C   ARG A 101     -20.772  -6.296 -19.746  1.00  1.59           C  
ATOM   1658  O   ARG A 101     -21.305  -6.951 -20.636  1.00  1.59           O  
ATOM   1659  CB  ARG A 101     -20.707  -7.229 -17.425  1.00  1.59           C  
ATOM   1660  CG  ARG A 101     -20.101  -8.251 -16.447  1.00  1.59           C  
ATOM   1661  CD  ARG A 101     -20.888  -8.302 -15.192  1.00  1.59           C  
ATOM   1662  NE  ARG A 101     -20.362  -9.256 -14.230  1.00  1.59           N  
ATOM   1663  CZ  ARG A 101     -20.752 -10.545 -14.122  1.00  1.59           C  
ATOM   1664  NH1 ARG A 101     -21.697 -11.021 -14.913  1.00  1.59           N  
ATOM   1665  NH2 ARG A 101     -20.201 -11.323 -13.210  1.00  1.59           N  
ATOM   1666  H   ARG A 101     -18.608  -5.855 -17.402  1.00  1.59           H  
ATOM   1667  HA  ARG A 101     -19.580  -7.940 -19.081  1.00  1.59           H  
ATOM   1668 1HB  ARG A 101     -20.814  -6.294 -16.881  1.00  1.59           H  
ATOM   1669 2HB  ARG A 101     -21.706  -7.570 -17.688  1.00  1.59           H  
ATOM   1670 1HG  ARG A 101     -20.097  -9.241 -16.898  1.00  1.59           H  
ATOM   1671 2HG  ARG A 101     -19.077  -7.958 -16.194  1.00  1.59           H  
ATOM   1672 1HD  ARG A 101     -20.859  -7.314 -14.727  1.00  1.59           H  
ATOM   1673 2HD  ARG A 101     -21.916  -8.570 -15.416  1.00  1.59           H  
ATOM   1674  HE  ARG A 101     -19.621  -8.912 -13.595  1.00  1.59           H  
ATOM   1675 1HH1 ARG A 101     -22.121 -10.419 -15.605  1.00  1.59           H  
ATOM   1676 2HH1 ARG A 101     -22.018 -11.975 -14.812  1.00  1.59           H  
ATOM   1677 1HH2 ARG A 101     -19.483 -10.949 -12.595  1.00  1.59           H  
ATOM   1678 2HH2 ARG A 101     -20.499 -12.277 -13.113  1.00  1.59           H  
ATOM   1679  N   ARG A 102     -20.914  -4.975 -19.695  1.00  1.85           N  
ATOM   1680  CA  ARG A 102     -21.720  -4.337 -20.722  1.00  1.85           C  
ATOM   1681  C   ARG A 102     -21.078  -4.457 -22.087  1.00  1.85           C  
ATOM   1682  O   ARG A 102     -21.762  -4.823 -23.051  1.00  1.85           O  
ATOM   1683  CB  ARG A 102     -21.990  -2.876 -20.408  1.00  1.85           C  
ATOM   1684  CG  ARG A 102     -23.009  -2.650 -19.303  1.00  1.85           C  
ATOM   1685  CD  ARG A 102     -23.249  -1.211 -19.060  1.00  1.85           C  
ATOM   1686  NE  ARG A 102     -24.248  -1.004 -18.029  1.00  1.85           N  
ATOM   1687  CZ  ARG A 102     -25.568  -0.979 -18.231  1.00  1.85           C  
ATOM   1688  NH1 ARG A 102     -26.079  -1.128 -19.439  1.00  1.85           N  
ATOM   1689  NH2 ARG A 102     -26.335  -0.800 -17.186  1.00  1.85           N  
ATOM   1690  H   ARG A 102     -20.493  -4.436 -18.948  1.00  1.85           H  
ATOM   1691  HA  ARG A 102     -22.684  -4.843 -20.756  1.00  1.85           H  
ATOM   1692 1HB  ARG A 102     -21.056  -2.400 -20.098  1.00  1.85           H  
ATOM   1693 2HB  ARG A 102     -22.339  -2.364 -21.309  1.00  1.85           H  
ATOM   1694 1HG  ARG A 102     -23.955  -3.112 -19.584  1.00  1.85           H  
ATOM   1695 2HG  ARG A 102     -22.650  -3.099 -18.377  1.00  1.85           H  
ATOM   1696 1HD  ARG A 102     -22.319  -0.746 -18.729  1.00  1.85           H  
ATOM   1697 2HD  ARG A 102     -23.592  -0.732 -19.976  1.00  1.85           H  
ATOM   1698  HE  ARG A 102     -23.947  -0.887 -17.054  1.00  1.85           H  
ATOM   1699 1HH1 ARG A 102     -25.465  -1.263 -20.233  1.00  1.85           H  
ATOM   1700 2HH1 ARG A 102     -27.079  -1.106 -19.569  1.00  1.85           H  
ATOM   1701 1HH2 ARG A 102     -25.872  -0.692 -16.272  1.00  1.85           H  
ATOM   1702 2HH2 ARG A 102     -27.337  -0.773 -17.277  1.00  1.85           H  
ATOM   1703  N   ARG A 103     -19.749  -4.285 -22.170  1.00  2.20           N  
ATOM   1704  CA  ARG A 103     -19.102  -4.377 -23.476  1.00  2.20           C  
ATOM   1705  C   ARG A 103     -19.293  -5.782 -24.055  1.00  2.20           C  
ATOM   1706  O   ARG A 103     -19.435  -5.955 -25.272  1.00  2.20           O  
ATOM   1707  CB  ARG A 103     -17.617  -4.043 -23.415  1.00  2.20           C  
ATOM   1708  CG  ARG A 103     -17.242  -2.570 -23.075  1.00  2.20           C  
ATOM   1709  CD  ARG A 103     -17.881  -1.559 -23.972  1.00  2.20           C  
ATOM   1710  NE  ARG A 103     -17.299  -0.218 -23.761  1.00  2.20           N  
ATOM   1711  CZ  ARG A 103     -17.862   0.967 -24.134  1.00  2.20           C  
ATOM   1712  NH1 ARG A 103     -19.045   1.020 -24.704  1.00  2.20           N  
ATOM   1713  NH2 ARG A 103     -17.215   2.099 -23.918  1.00  2.20           N  
ATOM   1714  H   ARG A 103     -19.202  -4.025 -21.343  1.00  2.20           H  
ATOM   1715  HA  ARG A 103     -19.571  -3.652 -24.139  1.00  2.20           H  
ATOM   1716 1HB  ARG A 103     -17.149  -4.671 -22.649  1.00  2.20           H  
ATOM   1717 2HB  ARG A 103     -17.147  -4.293 -24.366  1.00  2.20           H  
ATOM   1718 1HG  ARG A 103     -17.532  -2.347 -22.055  1.00  2.20           H  
ATOM   1719 2HG  ARG A 103     -16.165  -2.446 -23.179  1.00  2.20           H  
ATOM   1720 1HD  ARG A 103     -17.747  -1.837 -25.013  1.00  2.20           H  
ATOM   1721 2HD  ARG A 103     -18.949  -1.506 -23.748  1.00  2.20           H  
ATOM   1722  HE  ARG A 103     -16.387  -0.181 -23.325  1.00  2.20           H  
ATOM   1723 1HH1 ARG A 103     -19.601   0.172 -24.870  1.00  2.20           H  
ATOM   1724 2HH1 ARG A 103     -19.438   1.909 -24.964  1.00  2.20           H  
ATOM   1725 1HH2 ARG A 103     -16.307   2.088 -23.479  1.00  2.20           H  
ATOM   1726 2HH2 ARG A 103     -17.632   2.976 -24.191  1.00  2.20           H  
ATOM   1727  N   ASP A 104     -19.399  -6.777 -23.164  1.00  2.64           N  
ATOM   1728  CA  ASP A 104     -19.585  -8.171 -23.536  1.00  2.64           C  
ATOM   1729  C   ASP A 104     -20.874  -8.383 -24.335  1.00  2.64           C  
ATOM   1730  O   ASP A 104     -20.949  -9.303 -25.162  1.00  2.64           O  
ATOM   1731  CB  ASP A 104     -19.603  -9.062 -22.277  1.00  2.64           C  
ATOM   1732  CG  ASP A 104     -19.365 -10.583 -22.516  1.00  2.64           C  
ATOM   1733  OD1 ASP A 104     -18.289 -10.914 -22.971  1.00  2.64           O  
ATOM   1734  OD2 ASP A 104     -20.200 -11.392 -22.191  1.00  2.64           O  
ATOM   1735  H   ASP A 104     -19.262  -6.560 -22.175  1.00  2.64           H  
ATOM   1736  HA  ASP A 104     -18.761  -8.456 -24.143  1.00  2.64           H  
ATOM   1737 1HB  ASP A 104     -18.860  -8.688 -21.569  1.00  2.64           H  
ATOM   1738 2HB  ASP A 104     -20.573  -8.961 -21.800  1.00  2.64           H  
ATOM   1739  N   THR A 105     -21.882  -7.533 -24.100  1.00  3.18           N  
ATOM   1740  CA  THR A 105     -23.152  -7.670 -24.782  1.00  3.18           C  
ATOM   1741  C   THR A 105     -23.326  -6.609 -25.878  1.00  3.18           C  
ATOM   1742  O   THR A 105     -24.117  -6.800 -26.806  1.00  3.18           O  
ATOM   1743  CB  THR A 105     -24.299  -7.559 -23.765  1.00  3.18           C  
ATOM   1744  OG1 THR A 105     -24.295  -6.251 -23.166  1.00  3.18           O  
ATOM   1745  CG2 THR A 105     -24.095  -8.601 -22.670  1.00  3.18           C  
ATOM   1746  H   THR A 105     -21.762  -6.764 -23.445  1.00  3.18           H  
ATOM   1747  HA  THR A 105     -23.193  -8.652 -25.248  1.00  3.18           H  
ATOM   1748  HB  THR A 105     -25.256  -7.728 -24.260  1.00  3.18           H  
ATOM   1749  HG1 THR A 105     -23.370  -5.936 -23.060  1.00  3.18           H  
ATOM   1750 1HG2 THR A 105     -24.899  -8.527 -21.941  1.00  3.18           H  
ATOM   1751 2HG2 THR A 105     -24.091  -9.598 -23.112  1.00  3.18           H  
ATOM   1752 3HG2 THR A 105     -23.138  -8.420 -22.175  1.00  3.18           H  
ATOM   1753  N   GLU A 106     -22.574  -5.505 -25.791  1.00  3.78           N  
ATOM   1754  CA  GLU A 106     -22.695  -4.430 -26.781  1.00  3.78           C  
ATOM   1755  C   GLU A 106     -22.049  -4.748 -28.133  1.00  3.78           C  
ATOM   1756  O   GLU A 106     -22.615  -4.406 -29.174  1.00  3.78           O  
ATOM   1757  CB  GLU A 106     -22.086  -3.126 -26.255  1.00  3.78           C  
ATOM   1758  CG  GLU A 106     -22.854  -2.453 -25.113  1.00  3.78           C  
ATOM   1759  CD  GLU A 106     -22.147  -1.226 -24.600  1.00  3.78           C  
ATOM   1760  OE1 GLU A 106     -21.070  -0.950 -25.093  1.00  3.78           O  
ATOM   1761  OE2 GLU A 106     -22.663  -0.574 -23.714  1.00  3.78           O  
ATOM   1762  H   GLU A 106     -21.953  -5.386 -24.995  1.00  3.78           H  
ATOM   1763  HA  GLU A 106     -23.757  -4.260 -26.954  1.00  3.78           H  
ATOM   1764 1HB  GLU A 106     -21.075  -3.323 -25.905  1.00  3.78           H  
ATOM   1765 2HB  GLU A 106     -22.008  -2.411 -27.073  1.00  3.78           H  
ATOM   1766 1HG  GLU A 106     -23.833  -2.160 -25.487  1.00  3.78           H  
ATOM   1767 2HG  GLU A 106     -23.010  -3.155 -24.307  1.00  3.78           H  
ATOM   1768  N   GLN A 107     -20.871  -5.389 -28.131  1.00  4.37           N  
ATOM   1769  CA  GLN A 107     -20.204  -5.659 -29.409  1.00  4.37           C  
ATOM   1770  C   GLN A 107     -19.072  -6.679 -29.325  1.00  4.37           C  
ATOM   1771  O   GLN A 107     -18.015  -6.397 -28.761  1.00  4.37           O  
ATOM   1772  OXT GLN A 107     -19.115  -7.659 -30.070  1.00  4.37           O  
ATOM   1773  CB  GLN A 107     -19.660  -4.350 -30.016  1.00  4.37           C  
ATOM   1774  CG  GLN A 107     -19.013  -4.512 -31.387  1.00  4.37           C  
ATOM   1775  CD  GLN A 107     -18.627  -3.177 -32.023  1.00  4.37           C  
ATOM   1776  OE1 GLN A 107     -18.501  -2.151 -31.349  1.00  4.37           O  
ATOM   1777  NE2 GLN A 107     -18.430  -3.192 -33.338  1.00  4.37           N  
ATOM   1778  H   GLN A 107     -20.438  -5.648 -27.241  1.00  4.37           H  
ATOM   1779  HA  GLN A 107     -20.950  -6.063 -30.092  1.00  4.37           H  
ATOM   1780 1HB  GLN A 107     -20.459  -3.619 -30.117  1.00  4.37           H  
ATOM   1781 2HB  GLN A 107     -18.916  -3.926 -29.343  1.00  4.37           H  
ATOM   1782 1HG  GLN A 107     -18.109  -5.109 -31.283  1.00  4.37           H  
ATOM   1783 2HG  GLN A 107     -19.719  -5.016 -32.049  1.00  4.37           H  
ATOM   1784 1HE2 GLN A 107     -18.175  -2.351 -33.817  1.00  4.37           H  
ATOM   1785 2HE2 GLN A 107     -18.537  -4.045 -33.851  1.00  4.37           H  
TER    1786
ENDMDL

