ATOM     36  N   LEU A   3      -3.137   6.681   1.421  1.00  0.00           N  
ATOM     37  CA  LEU A   3      -1.857   6.506   2.164  1.00  0.00           C  
ATOM     38  C   LEU A   3      -1.711   5.015   2.620  1.00  0.00           C  
ATOM     39  O   LEU A   3      -0.606   4.468   2.713  1.00  0.00           O  
ATOM     40  CB  LEU A   3      -1.739   7.489   3.377  1.00  0.00           C  
ATOM     41  CG  LEU A   3      -0.446   8.331   3.525  1.00  0.00           C  
ATOM     42  CD1 LEU A   3      -0.664   9.483   4.511  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       0.780   7.519   3.995  1.00  0.00           C  
ATOM     44  H   LEU A   3      -4.006   6.748   1.957  1.00  0.00           H  
ATOM     45  HA  LEU A   3      -1.007   6.688   1.473  1.00  0.00           H  
ATOM     46  HB2 LEU A   3      -2.613   8.166   3.348  1.00  0.00           H  
ATOM     47  HB3 LEU A   3      -1.865   6.918   4.317  1.00  0.00           H  
ATOM     48  HG  LEU A   3      -0.227   8.787   2.540  1.00  0.00           H  
ATOM     49 HD11 LEU A   3      -1.647   9.418   5.013  1.00  0.00           H  
ATOM     50 HD12 LEU A   3       0.109   9.502   5.303  1.00  0.00           H  
ATOM     51 HD13 LEU A   3      -0.631  10.460   3.996  1.00  0.00           H  
ATOM     52 HD21 LEU A   3       1.697   8.129   4.076  1.00  0.00           H  
ATOM     53 HD22 LEU A   3       0.644   7.060   4.989  1.00  0.00           H  
ATOM     54 HD23 LEU A   3       0.990   6.679   3.307  1.00  0.00           H  
ATOM     55  N   LYS A   4      -2.836   4.383   2.957  1.00  0.00           N  
ATOM     56  CA  LYS A   4      -2.881   2.978   3.441  1.00  0.00           C  
ATOM     57  C   LYS A   4      -3.222   1.996   2.272  1.00  0.00           C  
ATOM     58  O   LYS A   4      -2.994   0.775   2.377  1.00  0.00           O  
ATOM     59  CB  LYS A   4      -3.881   2.890   4.647  1.00  0.00           C  
ATOM     60  CG  LYS A   4      -3.730   1.621   5.514  1.00  0.00           C  
ATOM     61  CD  LYS A   4      -4.190   1.800   6.963  1.00  0.00           C  
ATOM     62  CE  LYS A   4      -4.116   0.451   7.687  1.00  0.00           C  
ATOM     63  NZ  LYS A   4      -5.224  -0.409   7.243  1.00  0.00           N  
ATOM     64  H   LYS A   4      -3.676   4.810   2.557  1.00  0.00           H  
ATOM     65  HA  LYS A   4      -1.863   2.717   3.807  1.00  0.00           H  
ATOM     66  HB2 LYS A   4      -3.726   3.757   5.308  1.00  0.00           H  
ATOM     67  HB3 LYS A   4      -4.910   2.978   4.270  1.00  0.00           H  
ATOM     68  HG2 LYS A   4      -4.329   0.792   5.086  1.00  0.00           H  
ATOM     69  HG3 LYS A   4      -2.675   1.266   5.495  1.00  0.00           H  
ATOM     70  HD2 LYS A   4      -3.569   2.563   7.473  1.00  0.00           H  
ATOM     71  HD3 LYS A   4      -5.230   2.183   6.980  1.00  0.00           H  
ATOM     72  HE2 LYS A   4      -3.145  -0.036   7.470  1.00  0.00           H  
ATOM     73  HE3 LYS A   4      -4.151   0.582   8.789  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4      -6.120   0.083   7.335  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4      -5.133  -0.636   6.246  1.00  0.00           H  
ATOM     76  N   ALA A   5      -3.818   2.482   1.183  1.00  0.00           N  
ATOM     77  CA  ALA A   5      -3.812   1.778  -0.129  1.00  0.00           C  
ATOM     78  C   ALA A   5      -2.369   1.829  -0.734  1.00  0.00           C  
ATOM     79  O   ALA A   5      -1.883   0.875  -1.351  1.00  0.00           O  
ATOM     80  CB  ALA A   5      -4.830   2.452  -1.077  1.00  0.00           C  
ATOM     81  H   ALA A   5      -3.971   3.493   1.225  1.00  0.00           H  
ATOM     82  HA  ALA A   5      -4.070   0.709   0.036  1.00  0.00           H  
ATOM     83  HB1 ALA A   5      -5.850   2.392  -0.659  1.00  0.00           H  
ATOM     84  HB2 ALA A   5      -4.578   3.524  -1.202  1.00  0.00           H  
ATOM     85  HB3 ALA A   5      -4.833   1.982  -2.063  1.00  0.00           H  
ATOM     86  N   LEU A   6      -1.710   2.978  -0.584  1.00  0.00           N  
ATOM     87  CA  LEU A   6      -0.316   3.224  -1.039  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.654   2.324  -0.203  1.00  0.00           C  
ATOM     89  O   LEU A   6       1.571   1.678  -0.711  1.00  0.00           O  
ATOM     90  CB  LEU A   6       0.065   4.739  -0.929  1.00  0.00           C  
ATOM     91  CG  LEU A   6       1.462   5.148  -0.400  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       2.471   5.241  -1.549  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       1.473   6.497   0.356  1.00  0.00           C  
ATOM     94  H   LEU A   6      -2.082   3.558   0.180  1.00  0.00           H  
ATOM     95  HA  LEU A   6      -0.206   2.895  -2.093  1.00  0.00           H  
ATOM     96  HB2 LEU A   6      -0.087   5.195  -1.933  1.00  0.00           H  
ATOM     97  HB3 LEU A   6      -0.686   5.255  -0.290  1.00  0.00           H  
ATOM     98  HG  LEU A   6       1.815   4.352   0.286  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       2.506   4.307  -2.142  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       2.233   6.067  -2.245  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       3.493   5.418  -1.170  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       1.253   7.360  -0.293  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       0.730   6.540   1.171  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       2.451   6.671   0.841  1.00  0.00           H  
ATOM    105  N   ALA A   7       0.438   2.356   1.117  1.00  0.00           N  
ATOM    106  CA  ALA A   7       1.218   1.594   2.125  1.00  0.00           C  
ATOM    107  C   ALA A   7       1.000   0.064   1.877  1.00  0.00           C  
ATOM    108  O   ALA A   7       1.907  -0.761   2.006  1.00  0.00           O  
ATOM    109  CB  ALA A   7       0.749   1.994   3.543  1.00  0.00           C  
ATOM    110  H   ALA A   7      -0.516   2.664   1.347  1.00  0.00           H  
ATOM    111  HA  ALA A   7       2.301   1.813   1.993  1.00  0.00           H  
ATOM    112  HB1 ALA A   7       0.895   3.075   3.732  1.00  0.00           H  
ATOM    113  HB2 ALA A   7      -0.325   1.777   3.692  1.00  0.00           H  
ATOM    114  HB3 ALA A   7       1.312   1.465   4.331  1.00  0.00           H  
ATOM    115  N   ALA A   8      -0.243  -0.294   1.558  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -0.673  -1.652   1.143  1.00  0.00           C  
ATOM    117  C   ALA A   8      -0.026  -2.003  -0.238  1.00  0.00           C  
ATOM    118  O   ALA A   8       0.298  -3.161  -0.530  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -2.217  -1.687   1.051  1.00  0.00           C  
ATOM    120  H   ALA A   8      -0.914   0.478   1.571  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -0.301  -2.396   1.884  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -2.709  -1.493   2.014  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -2.603  -0.967   0.312  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -2.562  -2.703   0.721  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.118  -0.997  -1.101  1.00  0.00           N  
ATOM    126  CA  LEU A   9       0.780  -1.129  -2.425  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.325  -1.289  -2.230  1.00  0.00           C  
ATOM    128  O   LEU A   9       3.026  -1.853  -3.085  1.00  0.00           O  
ATOM    129  CB  LEU A   9       0.443   0.077  -3.368  1.00  0.00           C  
ATOM    130  CG  LEU A   9       0.408  -0.166  -4.898  1.00  0.00           C  
ATOM    131  CD1 LEU A   9      -0.932  -0.784  -5.311  1.00  0.00           C  
ATOM    132  CD2 LEU A   9       0.634   1.105  -5.744  1.00  0.00           C  
ATOM    133  H   LEU A   9       0.083  -0.075  -0.658  1.00  0.00           H  
ATOM    134  HA  LEU A   9       0.440  -2.069  -2.912  1.00  0.00           H  
ATOM    135  HB2 LEU A   9      -0.532   0.488  -3.046  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       1.165   0.893  -3.179  1.00  0.00           H  
ATOM    137  HG  LEU A   9       1.198  -0.906  -5.139  1.00  0.00           H  
ATOM    138 HD11 LEU A   9      -1.169  -1.689  -4.722  1.00  0.00           H  
ATOM    139 HD12 LEU A   9      -1.771  -0.075  -5.182  1.00  0.00           H  
ATOM    140 HD13 LEU A   9      -0.918  -1.089  -6.374  1.00  0.00           H  
ATOM    141 HD21 LEU A   9      -0.183   1.841  -5.647  1.00  0.00           H  
ATOM    142 HD22 LEU A   9       1.556   1.646  -5.474  1.00  0.00           H  
ATOM    143 HD23 LEU A   9       0.743   0.853  -6.815  1.00  0.00           H  
ATOM    144  N   ALA A  10       2.867  -0.759  -1.133  1.00  0.00           N  
ATOM    145  CA  ALA A  10       4.274  -0.992  -0.708  1.00  0.00           C  
ATOM    146  C   ALA A  10       4.406  -2.501  -0.310  1.00  0.00           C  
ATOM    147  O   ALA A  10       5.452  -3.138  -0.438  1.00  0.00           O  
ATOM    148  CB  ALA A  10       4.618  -0.068   0.481  1.00  0.00           C  
ATOM    149  H   ALA A  10       2.178  -0.501  -0.422  1.00  0.00           H  
ATOM    150  HA  ALA A  10       4.958  -0.792  -1.560  1.00  0.00           H  
ATOM    151  HB1 ALA A  10       4.525   0.999   0.205  1.00  0.00           H  
ATOM    152  HB2 ALA A  10       3.944  -0.248   1.340  1.00  0.00           H  
ATOM    153  HB3 ALA A  10       5.653  -0.212   0.829  1.00  0.00           H  
ATOM    154  N   LYS A  11       3.304  -3.040   0.215  1.00  0.00           N  
ATOM    155  CA  LYS A  11       3.151  -4.453   0.640  1.00  0.00           C  
ATOM    156  C   LYS A  11       3.171  -5.372  -0.629  1.00  0.00           C  
ATOM    157  O   LYS A  11       3.849  -6.399  -0.688  1.00  0.00           O  
ATOM    158  CB  LYS A  11       1.856  -4.585   1.501  1.00  0.00           C  
ATOM    159  CG  LYS A  11       1.904  -5.625   2.631  1.00  0.00           C  
ATOM    160  CD  LYS A  11       0.514  -6.074   3.085  1.00  0.00           C  
ATOM    161  CE  LYS A  11       0.135  -5.247   4.309  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -0.143  -3.854   3.929  1.00  0.00           N  
ATOM    163  H   LYS A  11       2.614  -2.341   0.505  1.00  0.00           H  
ATOM    164  HA  LYS A  11       4.032  -4.718   1.263  1.00  0.00           H  
ATOM    165  HB2 LYS A  11       1.625  -3.605   1.974  1.00  0.00           H  
ATOM    166  HB3 LYS A  11       0.989  -4.783   0.833  1.00  0.00           H  
ATOM    167  HG2 LYS A  11       2.441  -6.527   2.284  1.00  0.00           H  
ATOM    168  HG3 LYS A  11       2.481  -5.235   3.495  1.00  0.00           H  
ATOM    169  HD2 LYS A  11      -0.225  -5.962   2.267  1.00  0.00           H  
ATOM    170  HD3 LYS A  11       0.538  -7.151   3.349  1.00  0.00           H  
ATOM    171  HE2 LYS A  11      -0.766  -5.711   4.750  1.00  0.00           H  
ATOM    172  HE3 LYS A  11       0.919  -5.286   5.094  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -0.224  -3.265   4.765  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11       0.641  -3.464   3.390  1.00  0.00           H  
ATOM    175  N   LYS A  12       2.349  -4.991  -1.608  1.00  0.00           N  
ATOM    176  CA  LYS A  12       2.068  -5.796  -2.828  1.00  0.00           C  
ATOM    177  C   LYS A  12       3.119  -5.547  -3.960  1.00  0.00           C  
ATOM    178  O   LYS A  12       3.274  -6.363  -4.884  1.00  0.00           O  
ATOM    179  CB  LYS A  12       0.629  -5.439  -3.286  1.00  0.00           C  
ATOM    180  CG  LYS A  12       0.380  -5.637  -4.788  1.00  0.00           C  
ATOM    181  CD  LYS A  12      -0.868  -4.890  -5.244  1.00  0.00           C  
ATOM    182  CE  LYS A  12      -1.497  -5.655  -6.407  1.00  0.00           C  
ATOM    183  NZ  LYS A  12      -2.944  -5.402  -6.402  1.00  0.00           N  
ATOM    184  H   LYS A  12       2.140  -3.989  -1.597  1.00  0.00           H  
ATOM    185  HA  LYS A  12       2.111  -6.871  -2.536  1.00  0.00           H  
ATOM    186  HB2 LYS A  12      -0.106  -6.057  -2.728  1.00  0.00           H  
ATOM    187  HB3 LYS A  12       0.413  -4.392  -2.987  1.00  0.00           H  
ATOM    188  HG2 LYS A  12       1.228  -5.244  -5.375  1.00  0.00           H  
ATOM    189  HG3 LYS A  12       0.306  -6.715  -5.032  1.00  0.00           H  
ATOM    190  HD2 LYS A  12      -1.571  -4.774  -4.394  1.00  0.00           H  
ATOM    191  HD3 LYS A  12      -0.587  -3.865  -5.562  1.00  0.00           H  
ATOM    192  HE2 LYS A  12      -1.046  -5.316  -7.362  1.00  0.00           H  
ATOM    193  HE3 LYS A  12      -1.291  -6.743  -6.335  1.00  0.00           H  
ATOM    194  HZ1 LYS A  12      -3.323  -5.536  -7.347  1.00  0.00           H  
ATOM    195  HZ2 LYS A  12      -3.429  -6.079  -5.803  1.00  0.00           H