ATOM      1  N   ALA     1       7.902   0.279  10.158  1.00  0.00
ATOM      2  CA  ALA     1       8.669   0.056   8.936  1.00  0.00
ATOM      3  C   ALA     1       8.477  -1.252   8.207  1.00  0.00
ATOM      4  O   ALA     1       9.081  -1.473   7.195  1.00  0.00
ATOM      5  CB  ALA     1       8.403   1.190   8.044  1.00  0.00
ATOM      6  H   ALA     1       6.983  -0.100   9.888  1.00  0.00
ATOM      7  HA  ALA     1       9.692   0.092   9.309  1.00  0.00
ATOM      8 1HB  ALA     1       7.376   1.136   7.682  1.00  0.00
ATOM      9 2HB  ALA     1       8.547   2.123   8.588  1.00  0.00
ATOM     10 3HB  ALA     1       9.088   1.155   7.197  1.00  0.00
ATOM     11  N   LEU     2       7.636  -2.143   8.700  1.00  0.00
ATOM     12  CA  LEU     2       7.339  -3.447   8.112  1.00  0.00
ATOM     13  C   LEU     2       6.113  -3.320   7.239  1.00  0.00
ATOM     14  O   LEU     2       6.086  -3.792   6.122  1.00  0.00
ATOM     15  CB  LEU     2       7.145  -4.476   9.213  1.00  0.00
ATOM     16  CG  LEU     2       8.050  -4.448  10.383  1.00  0.00
ATOM     17  CD1 LEU     2       7.613  -5.133  11.554  1.00  0.00
ATOM     18  CD2 LEU     2       9.292  -4.947  10.051  1.00  0.00
ATOM     19  H   LEU     2       7.149  -1.898   9.574  1.00  0.00
ATOM     20  HA  LEU     2       8.170  -3.706   7.456  1.00  0.00
ATOM     21 1HB  LEU     2       6.132  -4.329   9.587  1.00  0.00
ATOM     22 2HB  LEU     2       7.262  -5.450   8.739  1.00  0.00
ATOM     23  HG  LEU     2       8.100  -3.386  10.625  1.00  0.00
ATOM     24 1HD1 LEU     2       8.323  -4.959  12.363  1.00  0.00
ATOM     25 2HD1 LEU     2       6.631  -4.763  11.847  1.00  0.00
ATOM     26 3HD1 LEU     2       7.552  -6.202  11.349  1.00  0.00
ATOM     27 1HD2 LEU     2       9.214  -6.017   9.859  1.00  0.00
ATOM     28 2HD2 LEU     2       9.659  -4.444   9.156  1.00  0.00
ATOM     29 3HD2 LEU     2       9.985  -4.775  10.874  1.00  0.00
ATOM     30  N   MASP    3       5.084  -2.679   7.762  1.00  0.00
ATOM     31  CA  MASP    3       3.808  -2.461   7.080  1.00  0.00
ATOM     32  CB  MASP    3       3.477  -1.052   6.649  1.00  0.00
ATOM     33  C   MASP    3       2.762  -0.196   7.667  1.00  0.00
ATOM     34  O   MASP    3       3.126  -0.166   8.827  1.00  0.00
ATOM     35  CG  MASP    3       4.692  -0.322   6.099  1.00  0.00
ATOM     36  C1  MASP    3       2.638  -3.270   7.687  1.00  0.00
ATOM     37  O1  MASP    3       1.684  -3.577   6.970  1.00  0.00
ATOM     38  O2  MASP    3       2.629  -3.590   8.878  1.00  0.00
ATOM     39  HN  MASP    3       5.186  -2.307   8.717  1.00  0.00
ATOM     40  HA  MASP    3       4.151  -3.012   6.204  1.00  0.00
ATOM     41  HB  MASP    3       2.676  -1.129   5.913  1.00  0.00
ATOM     42 1HG  MASP    3       5.078  -0.859   5.233  1.00  0.00
ATOM     43 2HG  MASP    3       4.406   0.687   5.803  1.00  0.00
ATOM     44 3HG  MASP    3       5.463  -0.270   6.868  1.00  0.00
ATOM     45  N   ARG     4       1.734   0.505   7.225  1.00  0.00
ATOM     46  CA  ARG     4       0.887   1.339   8.072  1.00  0.00
ATOM     47  C   ARG     4      -0.394   0.636   8.454  1.00  0.00
ATOM     48  O   ARG     4      -1.215   1.224   8.997  1.00  0.00
ATOM     49  CB  ARG     4       0.409   2.640   7.423  1.00  0.00
ATOM     50  CG  ARG     4       1.574   3.390   6.951  1.00  0.00
ATOM     51  CD  ARG     4       1.419   4.263   5.808  1.00  0.00
ATOM     52  NE  ARG     4       1.108   5.614   6.121  1.00  0.00
ATOM     53  CZ  ARG     4       1.257   6.582   5.220  1.00  0.00
ATOM     54  NH1 ARG     4       1.376   7.818   5.654  1.00  0.00
ATOM     55  NH2 ARG     4       1.289   6.393   3.899  1.00  0.00
ATOM     56  H   ARG     4       1.517   0.461   6.219  1.00  0.00
ATOM     57  HA  ARG     4       1.465   1.491   8.983  1.00  0.00
ATOM     58 1HB  ARG     4      -0.280   2.412   6.589  1.00  0.00
ATOM     59 2HB  ARG     4      -0.105   3.273   8.166  1.00  0.00
ATOM     60 1HG  ARG     4       2.161   2.650   6.410  1.00  0.00
ATOM     61 2HG  ARG     4       2.139   3.804   7.791  1.00  0.00
ATOM     62 1HD  ARG     4       0.762   3.817   5.048  1.00  0.00
ATOM     63 2HD  ARG     4       2.465   4.310   5.492  1.00  0.00
ATOM     64  HE  ARG     4       1.232   5.887   7.093  1.00  0.00
ATOM     65 1HH1 ARG     4       1.507   8.542   4.941  1.00  0.00
ATOM     66 2HH1 ARG     4       1.358   7.955   6.670  1.00  0.00
ATOM     67 1HH2 ARG     4       1.422   7.220   3.308  1.00  0.00
ATOM     68 2HH2 ARG     4       1.194   5.423   3.582  1.00  0.00
ATOM     69  N   ADDA    5      -0.545  -0.652   8.207  1.00  0.00
ATOM     70  CA  ADDA    5      -1.686  -1.492   8.575  1.00  0.00
ATOM     71  C1  ADDA    5      -1.286  -2.678   9.420  1.00  0.00
ATOM     72  C   ADDA    5      -0.688  -2.282  10.737  1.00  0.00
ATOM     73  O   ADDA    5      -1.375  -1.968  11.674  1.00  0.00
ATOM     74  C2  ADDA    5      -2.361  -3.729   9.581  1.00  0.00
ATOM     75  CB  ADDA    5      -2.443  -1.801   7.387  1.00  0.00
ATOM     76  CG  ADDA    5      -3.604  -1.220   7.099  1.00  0.00
ATOM     77  CD  ADDA    5      -4.314  -1.662   6.073  1.00  0.00
ATOM     78  C3  ADDA    5      -4.003  -2.887   5.274  1.00  0.00
ATOM     79  CE  ADDA    5      -5.413  -1.030   5.680  1.00  0.00
ATOM     80  CF  ADDA    5      -6.180  -1.516   4.474  1.00  0.00
ATOM     81  C4  ADDA    5      -5.678  -0.886   3.213  1.00  0.00
ATOM     82  CH  ADDA    5      -7.620  -1.650   4.748  1.00  0.00
ATOM     83  O5  ADDA    5      -8.185  -0.418   4.832  1.00  0.00
ATOM     84  C5  ADDA    5      -8.227   0.328   3.671  1.00  0.00
ATOM     85  CI  ADDA    5      -8.235  -2.562   3.696  1.00  0.00
ATOM     86  CJ  ADDA    5      -9.721  -2.642   3.543  1.00  0.00
ATOM     87  CK1 ADDA    5     -10.572  -2.909   4.623  1.00  0.00
ATOM     88  CK2 ADDA    5     -10.268  -2.589   2.249  1.00  0.00
ATOM     89  CM1 ADDA    5     -11.938  -3.096   4.415  1.00  0.00
ATOM     90  CM2 ADDA    5     -11.629  -2.780   2.044  1.00  0.00
ATOM     91  CP  ADDA    5     -12.463  -3.034   3.126  1.00  0.00
ATOM     92  HN  ADDA    5       0.223  -1.116   7.701  1.00  0.00
ATOM     93  HA  ADDA    5      -2.224  -0.795   9.217  1.00  0.00
ATOM     94  H1  ADDA    5      -0.423  -3.143   8.945  1.00  0.00
ATOM     95 1H2  ADDA    5      -2.638  -4.120   8.602  1.00  0.00
ATOM     96 2H2  ADDA    5      -1.985  -4.542  10.202  1.00  0.00
ATOM     97 3H2  ADDA    5      -3.236  -3.285  10.055  1.00  0.00
ATOM     98  HB  ADDA    5      -1.976  -2.577   6.788  1.00  0.00
ATOM     99  HG  ADDA    5      -3.961  -0.389   7.714  1.00  0.00
ATOM    100 1H3  ADDA    5      -4.881  -3.543   5.436  1.00  0.00
ATOM    101 2H3  ADDA    5      -3.927  -2.526   4.238  1.00  0.00
ATOM    102 3H3  ADDA    5      -3.118  -3.447   5.463  1.00  0.00
ATOM    103  HE  ADDA    5      -5.765  -0.141   6.192  1.00  0.00
ATOM    104  HF  ADDA    5      -5.999  -2.559   4.220  1.00  0.00
ATOM    105 1H4  ADDA    5      -4.770  -1.353   2.856  1.00  0.00
ATOM    106 2H4  ADDA    5      -6.411  -1.040   2.426  1.00  0.00
ATOM    107 3H4  ADDA    5      -5.536   0.183   3.375  1.00  0.00
ATOM    108  HH  ADDA    5      -7.727  -2.078   5.742  1.00  0.00
ATOM    109 1H5  ADDA    5      -7.314   0.930   3.616  1.00  0.00
ATOM    110 2H5  ADDA    5      -8.313  -0.276   2.745  1.00  0.00
ATOM    111 3H5  ADDA    5      -9.103   0.893   3.836  1.00  0.00
ATOM    112 1HI  ADDA    5      -7.853  -2.216   2.730  1.00  0.00
ATOM    113 2HI  ADDA    5      -7.759  -3.534   3.842  1.00  0.00
ATOM    114  HK1 ADDA    5     -10.177  -2.989   5.626  1.00  0.00
ATOM    115  HK2 ADDA    5      -9.638  -2.422   1.385  1.00  0.00
ATOM    116  HM1 ADDA    5     -12.591  -3.306   5.249  1.00  0.00
ATOM    117  HM2 ADDA    5     -12.031  -2.750   1.041  1.00  0.00
ATOM    118  HP  ADDA    5     -13.519  -3.194   2.960  1.00  0.00
ATOM    119  N   GLU     6       0.630  -2.300  10.810  1.00  0.00
ATOM    120  CA  GLU     6       1.396  -1.957  12.005  1.00  0.00
ATOM    121  C   GLU     6       4.383  -0.161  12.741  1.00  0.00
ATOM    122  O   GLU     6       3.772   0.502  11.948  1.00  0.00
ATOM    123  CB  GLU     6       2.898  -1.804  11.830  1.00  0.00
ATOM    124  CG  GLU     6       3.146  -0.983  13.061  1.00  0.00
ATOM    125  H   GLU     6       1.154  -2.574   9.966  1.00  0.00
ATOM    126  HA  GLU     6       0.926  -1.011  12.276  1.00  0.00
ATOM    127 1HB  GLU     6       3.282  -2.816  11.961  1.00  0.00
ATOM    128 2HB  GLU     6       3.008  -1.435  10.810  1.00  0.00
ATOM    129 1HG  GLU     6       3.526  -1.657  13.828  1.00  0.00
ATOM    130 2HG  GLU     6       2.466  -0.216  13.431  1.00  0.00
ATOM    131  CD  GLU     6       1.081  -2.956  13.154  1.00  0.00
ATOM    132  OE1 GLU     6       1.220  -4.169  12.983  1.00  0.00
ATOM    133  OE2 GLU     6       0.675  -2.538  14.236  1.00  0.00
ATOM    134  N   MDHA    7       5.660   0.088  12.963  1.00  0.00
ATOM    135  CA  MDHA    7       6.832   0.901  12.649  1.00  0.00
ATOM    136  C   MDHA    7       7.662   0.668  11.397  1.00  0.00
ATOM    137  O   MDHA    7       8.531   1.185  12.043  1.00  0.00
ATOM    138  CB  MDHA    7       7.130   1.741  13.420  1.00  0.00
ATOM    139  CM  MDHA    7       5.803  -0.944  13.971  1.00  0.00
ATOM    140 1HB  MDHA    7       7.997   2.373  13.229  1.00  0.00
ATOM    141 2HB  MDHA    7       6.538   1.887  14.324  1.00  0.00
ATOM    142 1HM  MDHA    7       6.078  -0.488  14.922  1.00  0.00
ATOM    143 2HM  MDHA    7       4.858  -1.476  14.083  1.00  0.00
ATOM    144 3HM  MDHA    7       6.580  -1.645  13.667  1.00  0.00
TER