USER  MOD reduce.3.24.130724 H: found=0, std=0, add=75, rem=0, adj=0
USER  MOD reduce.3.24.130724 removed 76 hydrogens (0 hets)
ATOM     27  N   CYS A   2      -0.176   4.222   2.026  1.00  0.00           N
ATOM     28  CA  CYS A   2       0.656   3.116   1.683  1.00  0.00           C
ATOM     29  C   CYS A   2       1.708   2.946   2.756  1.00  0.00           C
ATOM     30  O   CYS A   2       2.261   3.932   3.245  1.00  0.00           O
ATOM     31  CB  CYS A   2       1.263   3.275   0.288  1.00  0.00           C
ATOM     32  SG  CYS A   2       0.022   3.313  -1.059  1.00  0.00           S
ATOM      0  HA  CYS A   2       0.054   2.208   1.638  1.00  0.00           H   new
ATOM      0  HB2 CYS A   2       1.846   4.196   0.258  1.00  0.00           H   new
ATOM      0  HB3 CYS A   2       1.956   2.453   0.108  1.00  0.00           H   new
ATOM     37  N   VAL A   3       1.963   1.717   3.140  1.00  0.00           N
ATOM     38  CA  VAL A   3       2.850   1.446   4.229  1.00  0.00           C
ATOM     39  C   VAL A   3       4.174   1.012   3.675  1.00  0.00           C
ATOM     40  O   VAL A   3       4.251   0.037   2.926  1.00  0.00           O
ATOM     41  CB  VAL A   3       2.282   0.344   5.173  1.00  0.00           C
ATOM     42  CG1 VAL A   3       3.226   0.082   6.342  1.00  0.00           C
ATOM     43  CG2 VAL A   3       0.898   0.733   5.686  1.00  0.00           C
ATOM      0  H   VAL A   3       1.561   0.887   2.705  1.00  0.00           H   new
ATOM      0  HA  VAL A   3       2.964   2.355   4.820  1.00  0.00           H   new
ATOM      0  HB  VAL A   3       2.193  -0.576   4.595  1.00  0.00           H   new
ATOM      0 HG11 VAL A   3       2.804  -0.691   6.984  1.00  0.00           H   new
ATOM      0 HG12 VAL A   3       4.192  -0.249   5.962  1.00  0.00           H   new
ATOM      0 HG13 VAL A   3       3.357   0.999   6.917  1.00  0.00           H   new
ATOM      0 HG21 VAL A   3       0.520  -0.050   6.343  1.00  0.00           H   new
ATOM      0 HG22 VAL A   3       0.965   1.670   6.239  1.00  0.00           H   new
ATOM      0 HG23 VAL A   3       0.219   0.858   4.842  1.00  0.00           H   new
ATOM     53  N   CYS A   4       5.191   1.740   3.980  1.00  0.00           N
ATOM     54  CA  CYS A   4       6.488   1.402   3.504  1.00  0.00           C
ATOM     55  C   CYS A   4       7.341   0.918   4.632  1.00  0.00           C
ATOM     56  O   CYS A   4       7.339   1.495   5.731  1.00  0.00           O
ATOM     57  CB  CYS A   4       7.144   2.562   2.789  1.00  0.00           C
ATOM     58  SG  CYS A   4       6.182   3.232   1.382  1.00  0.00           S
ATOM      0  H   CYS A   4       5.150   2.578   4.560  1.00  0.00           H   new
ATOM      0  HA  CYS A   4       6.379   0.598   2.776  1.00  0.00           H   new
ATOM      0  HB2 CYS A   4       7.318   3.363   3.507  1.00  0.00           H   new
ATOM      0  HB3 CYS A   4       8.120   2.242   2.425  1.00  0.00           H   new
ATOM     63  N   ARG A   5       8.007  -0.163   4.380  1.00  0.00           N
ATOM     64  CA  ARG A   5       8.897  -0.778   5.320  1.00  0.00           C
ATOM     65  C   ARG A   5      10.218  -1.048   4.637  1.00  0.00           C
ATOM     66  O   ARG A   5      10.342  -2.002   3.844  1.00  0.00           O
ATOM     67  CB  ARG A   5       8.292  -2.076   5.870  1.00  0.00           C
ATOM     68  CG  ARG A   5       7.012  -1.868   6.675  1.00  0.00           C
ATOM     69  CD  ARG A   5       6.407  -3.183   7.114  1.00  0.00           C
ATOM     70  NE  ARG A   5       6.023  -4.013   5.971  1.00  0.00           N
ATOM     71  CZ  ARG A   5       5.655  -5.294   6.041  1.00  0.00           C
ATOM     72  NH1 ARG A   5       5.532  -5.902   7.221  1.00  0.00           N
ATOM     73  NH2 ARG A   5       5.387  -5.951   4.933  1.00  0.00           N
ATOM      0  H   ARG A   5       7.947  -0.659   3.490  1.00  0.00           H   new
ATOM      0  HA  ARG A   5       9.056  -0.107   6.164  1.00  0.00           H   new
ATOM      0  HB2 ARG A   5       8.082  -2.748   5.038  1.00  0.00           H   new
ATOM      0  HB3 ARG A   5       9.030  -2.571   6.501  1.00  0.00           H   new
ATOM      0  HG2 ARG A   5       7.228  -1.257   7.551  1.00  0.00           H   new
ATOM      0  HG3 ARG A   5       6.289  -1.318   6.073  1.00  0.00           H   new
ATOM      0  HD2 ARG A   5       7.123  -3.724   7.732  1.00  0.00           H   new
ATOM      0  HD3 ARG A   5       5.532  -2.991   7.734  1.00  0.00           H   new
ATOM      0  HE  ARG A   5       6.038  -3.578   5.048  1.00  0.00           H   new
ATOM      0 HH11 ARG A   5       5.720  -5.388   8.082  1.00  0.00           H   new
ATOM      0 HH12 ARG A   5       5.250  -6.881   7.263  1.00  0.00           H   new
ATOM      0 HH21 ARG A   5       5.461  -5.481   4.031  1.00  0.00           H   new
ATOM      0 HH22 ARG A   5       5.105  -6.930   4.976  1.00  0.00           H   new
ATOM     87  N   ARG A   6      11.163  -0.149   4.870  1.00  0.00           N
ATOM     88  CA  ARG A   6      12.522  -0.232   4.340  1.00  0.00           C
ATOM     89  C   ARG A   6      12.499  -0.288   2.796  1.00  0.00           C
ATOM     90  O   ARG A   6      13.145  -1.118   2.156  1.00  0.00           O
ATOM     91  CB  ARG A   6      13.262  -1.435   4.965  1.00  0.00           C
ATOM     92  CG  ARG A   6      14.736  -1.533   4.618  1.00  0.00           C
ATOM     93  CD  ARG A   6      15.373  -2.729   5.281  1.00  0.00           C
ATOM     94  NE  ARG A   6      15.371  -2.633   6.743  1.00  0.00           N
ATOM     95  CZ  ARG A   6      15.496  -3.671   7.577  1.00  0.00           C
ATOM     96  NH1 ARG A   6      15.598  -4.913   7.088  1.00  0.00           N
ATOM     97  NH2 ARG A   6      15.531  -3.464   8.893  1.00  0.00           N
ATOM      0  H   ARG A   6      11.006   0.678   5.445  1.00  0.00           H   new
ATOM      0  HA  ARG A   6      13.074   0.667   4.615  1.00  0.00           H   new
ATOM      0  HB2 ARG A   6      13.162  -1.380   6.049  1.00  0.00           H   new
ATOM      0  HB3 ARG A   6      12.767  -2.352   4.646  1.00  0.00           H   new
ATOM      0  HG2 ARG A   6      14.854  -1.607   3.537  1.00  0.00           H   new
ATOM      0  HG3 ARG A   6      15.248  -0.624   4.933  1.00  0.00           H   new
ATOM      0  HD2 ARG A   6      14.842  -3.632   4.980  1.00  0.00           H   new
ATOM      0  HD3 ARG A   6      16.400  -2.830   4.929  1.00  0.00           H   new
ATOM      0  HE  ARG A   6      15.267  -1.706   7.155  1.00  0.00           H   new
ATOM      0 HH11 ARG A   6      15.580  -5.067   6.080  1.00  0.00           H   new
ATOM      0 HH12 ARG A   6      15.693  -5.705   7.724  1.00  0.00           H   new
ATOM      0 HH21 ARG A   6      15.462  -2.516   9.262  1.00  0.00           H   new
ATOM      0 HH22 ARG A   6      15.626  -4.254   9.531  1.00  0.00           H   new
ATOM    111  N   GLY A   7      11.705   0.572   2.218  1.00  0.00           N
ATOM    112  CA  GLY A   7      11.602   0.644   0.799  1.00  0.00           C
ATOM    113  C   GLY A   7      10.492  -0.215   0.232  1.00  0.00           C
ATOM    114  O   GLY A   7      10.055  -0.002  -0.900  1.00  0.00           O
ATOM      0  H   GLY A   7      11.117   1.236   2.721  1.00  0.00           H   new
ATOM      0  HA2 GLY A   7      11.435   1.681   0.507  1.00  0.00           H   new
ATOM      0  HA3 GLY A   7      12.550   0.337   0.357  1.00  0.00           H   new
ATOM    118  N   VAL A   8      10.026  -1.188   1.001  1.00  0.00           N
ATOM    119  CA  VAL A   8       8.960  -2.057   0.536  1.00  0.00           C
ATOM    120  C   VAL A   8       7.628  -1.396   0.838  1.00  0.00           C
ATOM    121  O   VAL A   8       7.185  -1.368   1.993  1.00  0.00           O
ATOM    122  CB  VAL A   8       9.008  -3.459   1.204  1.00  0.00           C
ATOM    123  CG1 VAL A   8       7.962  -4.388   0.595  1.00  0.00           C
ATOM    124  CG2 VAL A   8      10.389  -4.073   1.077  1.00  0.00           C
ATOM      0  H   VAL A   8      10.366  -1.393   1.940  1.00  0.00           H   new
ATOM      0  HA  VAL A   8       9.087  -2.206  -0.536  1.00  0.00           H   new
ATOM      0  HB  VAL A   8       8.783  -3.330   2.263  1.00  0.00           H   new
ATOM      0 HG11 VAL A   8       8.015  -5.363   1.079  1.00  0.00           H   new
ATOM      0 HG12 VAL A   8       6.969  -3.964   0.742  1.00  0.00           H   new
ATOM      0 HG13 VAL A   8       8.153  -4.502  -0.472  1.00  0.00           H   new
ATOM      0 HG21 VAL A   8      10.396  -5.054   1.552  1.00  0.00           H   new
ATOM      0 HG22 VAL A   8      10.645  -4.179   0.023  1.00  0.00           H   new
ATOM      0 HG23 VAL A   8      11.120  -3.428   1.564  1.00  0.00           H   new
ATOM    134  N   CYS A   9       7.019  -0.844  -0.166  1.00  0.00           N
ATOM    135  CA  CYS A   9       5.764  -0.149  -0.001  1.00  0.00           C
ATOM    136  C   CYS A   9       4.604  -1.023  -0.393  1.00  0.00           C
ATOM    137  O   CYS A   9       4.560  -1.552  -1.502  1.00  0.00           O
ATOM    138  CB  CYS A   9       5.759   1.153  -0.799  1.00  0.00           C
ATOM    139  SG  CYS A   9       7.020   2.360  -0.252  1.00  0.00           S
ATOM      0  H   CYS A   9       7.371  -0.858  -1.123  1.00  0.00           H   new
ATOM      0  HA  CYS A   9       5.653   0.098   1.055  1.00  0.00           H   new
ATOM      0  HB2 CYS A   9       5.922   0.923  -1.852  1.00  0.00           H   new
ATOM      0  HB3 CYS A   9       4.773   1.612  -0.722  1.00  0.00           H   new
ATOM    144  N   ARG A  10       3.683  -1.206   0.523  1.00  0.00           N
ATOM    145  CA  ARG A  10       2.512  -1.986   0.273  1.00  0.00           C
ATOM    146  C   ARG A  10       1.328  -1.176   0.734  1.00  0.00           C
ATOM    147  O   ARG A  10       1.333  -0.636   1.842  1.00  0.00           O
ATOM    148  CB  ARG A  10       2.581  -3.338   1.003  1.00  0.00           C
ATOM    149  CG  ARG A  10       1.401  -4.229   0.696  1.00  0.00           C
ATOM    150  CD  ARG A  10       1.498  -5.589   1.346  1.00  0.00           C
ATOM    151  NE  ARG A  10       0.337  -6.407   0.985  1.00  0.00           N
ATOM    152  CZ  ARG A  10       0.320  -7.744   0.877  1.00  0.00           C
ATOM    153  NH1 ARG A  10       1.401  -8.465   1.183  1.00  0.00           N
ATOM    154  NH2 ARG A  10      -0.790  -8.356   0.472  1.00  0.00           N
ATOM      0  H   ARG A  10       3.732  -0.814   1.463  1.00  0.00           H   new
ATOM      0  HA  ARG A  10       2.425  -2.213  -0.789  1.00  0.00           H   new
ATOM      0  HB2 ARG A  10       3.501  -3.851   0.722  1.00  0.00           H   new
ATOM      0  HB3 ARG A  10       2.629  -3.163   2.078  1.00  0.00           H   new
ATOM      0  HG2 ARG A  10       0.487  -3.738   1.030  1.00  0.00           H   new
ATOM      0  HG3 ARG A  10       1.320  -4.354  -0.384  1.00  0.00           H   new
ATOM      0  HD2 ARG A  10       2.415  -6.087   1.030  1.00  0.00           H   new
ATOM      0  HD3 ARG A  10       1.552  -5.479   2.429  1.00  0.00           H   new
ATOM      0  HE  ARG A  10      -0.537  -5.915   0.799  1.00  0.00           H   new
ATOM      0 HH11 ARG A  10       2.251  -8.000   1.503  1.00  0.00           H   new
ATOM      0 HH12 ARG A  10       1.377  -9.481   1.097  1.00  0.00           H   new
ATOM      0 HH21 ARG A  10      -1.621  -7.809   0.246  1.00  0.00           H   new
ATOM      0 HH22 ARG A  10      -0.810  -9.372   0.388  1.00  0.00           H   new
ATOM    168  N   CYS A  11       0.353  -1.039  -0.092  1.00  0.00           N
ATOM    169  CA  CYS A  11      -0.754  -0.213   0.240  1.00  0.00           C
ATOM    170  C   CYS A  11      -1.842  -1.006   0.907  1.00  0.00           C
ATOM    171  O   CYS A  11      -2.443  -1.901   0.316  1.00  0.00           O
ATOM    172  CB  CYS A  11      -1.262   0.513  -0.984  1.00  0.00           C
ATOM    173  SG  CYS A  11       0.049   1.447  -1.877  1.00  0.00           S
ATOM      0  H   CYS A  11       0.298  -1.489  -1.006  1.00  0.00           H   new
ATOM      0  HA  CYS A  11      -0.419   0.537   0.956  1.00  0.00           H   new
ATOM      0  HB2 CYS A  11      -1.711  -0.209  -1.665  1.00  0.00           H   new
ATOM      0  HB3 CYS A  11      -2.051   1.204  -0.686  1.00  0.00           H   new