USER  MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=18
USER  MOD reduce.3.24.130724 removed 629 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A  55 THR OG1 :   rot  124:sc=   0.541
USER  MOD Set 1.2: A  57 SER OG  :   rot  180:sc=    0.49
USER  MOD Set 2.1: A   7 THR OG1 :   rot  121:sc=    0.81
USER  MOD Set 2.2: A   9 THR OG1 :   rot  180:sc=     0.2
USER  MOD Set 3.1: A   6 LYS NZ  :NH3+    159:sc=    0.79   (180deg=0)
USER  MOD Set 3.2: A  12 THR OG1 :   rot  158:sc=   0.696
USER  MOD Single : A   1 MET CE  :methyl -171:sc= -0.0128   (180deg=-0.0568)
USER  MOD Single : A   1 MET N   :NH3+   -165:sc=    1.18   (180deg=1.06)
USER  MOD Single : A   2 GLN     :      amide:sc=       0  K(o=0,f=-0.8)
USER  MOD Single : A  11 LYS NZ  :NH3+   -149:sc=  -0.167   (180deg=-1.42!)
USER  MOD Single : A  14 THR OG1 :   rot  -66:sc=  0.0624
USER  MOD Single : A  20 SER OG  :   rot  180:sc=  0.0164
USER  MOD Single : A  22 THR OG1 :   rot -170:sc= 0.00668
USER  MOD Single : A  25 ASN     :      amide:sc= -0.0492  K(o=-0.049,f=-1.4)
USER  MOD Single : A  27 LYS NZ  :NH3+    168:sc=    2.28   (180deg=2.21)
USER  MOD Single : A  29 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  31 GLN     :      amide:sc=  -0.309  K(o=-0.31,f=-3.1!)
USER  MOD Single : A  33 LYS NZ  :NH3+   -176:sc=       0   (180deg=-0.0444)
USER  MOD Single : A  40 GLN     :      amide:sc=   0.436  K(o=0.44,f=-6.5!)
USER  MOD Single : A  41 GLN     :      amide:sc=  -0.193  K(o=-0.19,f=-3!)
USER  MOD Single : A  48 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc=    1.22  K(o=1.2,f=-0.088)
USER  MOD Single : A  59 TYR OH  :   rot   30:sc=  0.0635
USER  MOD Single : A  60 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  62 GLN     :      amide:sc=       0  X(o=0,f=-0.22)
USER  MOD Single : A  63 LYS NZ  :NH3+    173:sc=    1.24   (180deg=1.13)
USER  MOD Single : A  65 SER OG  :   rot   89:sc=    0.85
USER  MOD Single : A  66 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  68 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -12.482   1.183  -6.097  1.00  9.67           N
ATOM      2  CA  MET A   1     -12.527   1.896  -4.801  1.00 10.38           C
ATOM      3  C   MET A   1     -11.375   2.840  -4.756  1.00  9.62           C
ATOM      4  O   MET A   1     -10.325   2.640  -5.364  1.00  9.62           O
ATOM      5  CB  MET A   1     -12.631   0.966  -3.581  1.00 13.77           C
ATOM      6  CG  MET A   1     -11.386   0.138  -3.258  1.00 16.29           C
ATOM      7  SD  MET A   1     -11.674  -1.086  -1.944  1.00 17.17           S
ATOM      8  CE  MET A   1     -10.057  -1.879  -2.176  1.00 16.11           C
ATOM      0  H1  MET A   1     -13.394   0.714  -6.267  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -12.295   1.863  -6.861  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -11.725   0.470  -6.075  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -13.453   2.466  -4.735  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -12.877   1.571  -2.708  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -13.465   0.283  -3.740  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -11.053  -0.376  -4.160  1.00 16.29           H   new
ATOM      0  HG3 MET A   1     -10.580   0.806  -2.955  1.00 16.29           H   new
ATOM      0  HE1 MET A   1     -10.014  -2.796  -1.588  1.00 16.11           H   new
ATOM      0  HE2 MET A   1      -9.917  -2.117  -3.230  1.00 16.11           H   new
ATOM      0  HE3 MET A   1      -9.269  -1.201  -1.849  1.00 16.11           H   new
ATOM     20  N   GLN A   2     -11.549   3.982  -4.067  1.00  9.27           N
ATOM     21  CA  GLN A   2     -10.410   4.728  -3.630  1.00  9.07           C
ATOM     22  C   GLN A   2      -9.828   4.359  -2.309  1.00  8.72           C
ATOM     23  O   GLN A   2     -10.614   4.230  -1.371  1.00  8.22           O
ATOM     24  CB  GLN A   2     -10.876   6.188  -3.497  1.00 14.46           C
ATOM     25  CG  GLN A   2     -11.340   6.792  -4.824  1.00 17.01           C
ATOM     26  CD  GLN A   2     -12.156   8.041  -4.520  1.00 20.10           C
ATOM     27  OE1 GLN A   2     -11.783   8.729  -3.572  1.00 21.89           O
ATOM     28  NE2 GLN A   2     -13.267   8.402  -5.217  1.00 19.49           N
ATOM      0  H   GLN A   2     -12.454   4.381  -3.817  1.00  9.27           H   new
ATOM      0  HA  GLN A   2      -9.630   4.530  -4.365  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2     -11.692   6.239  -2.776  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2     -10.059   6.789  -3.097  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2     -10.482   7.041  -5.449  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2     -11.940   6.072  -5.380  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2     -13.581   7.835  -6.005  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2     -13.786   9.239  -4.952  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -8.494   4.254  -2.175  1.00  5.87           N
ATOM     38  CA  ILE A   3      -7.740   3.827  -1.038  1.00  5.07           C
ATOM     39  C   ILE A   3      -6.764   4.920  -0.768  1.00  4.01           C
ATOM     40  O   ILE A   3      -6.262   5.490  -1.736  1.00  4.61           O
ATOM     41  CB  ILE A   3      -6.950   2.552  -1.081  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -5.732   2.455  -2.015  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -7.946   1.382  -1.013  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -4.781   1.322  -1.632  1.00 10.83           C
ATOM      0  H   ILE A   3      -7.879   4.496  -2.952  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -8.502   3.614  -0.289  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -6.317   2.509  -0.195  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -6.076   2.304  -3.038  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -5.190   3.400  -1.997  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -7.401   0.438  -1.042  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -8.516   1.443  -0.086  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -8.627   1.434  -1.862  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -3.941   1.302  -2.326  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -4.412   1.484  -0.619  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -5.311   0.371  -1.677  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -6.451   5.259   0.496  1.00  4.55           N
ATOM     57  CA  PHE A   4      -5.475   6.227   0.891  1.00  4.68           C
ATOM     58  C   PHE A   4      -4.271   5.467   1.330  1.00  5.30           C
ATOM     59  O   PHE A   4      -4.316   4.363   1.870  1.00  5.58           O
ATOM     60  CB  PHE A   4      -6.043   7.053   2.057  1.00  4.83           C
ATOM     61  CG  PHE A   4      -7.266   7.767   1.597  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -7.238   8.707   0.594  1.00  6.69           C
ATOM     63  CD2 PHE A   4      -8.457   7.386   2.169  1.00  8.34           C
ATOM     64  CE1 PHE A   4      -8.395   9.376   0.273  1.00  9.10           C
ATOM     65  CE2 PHE A   4      -9.607   8.072   1.856  1.00 10.61           C
ATOM     66  CZ  PHE A   4      -9.590   8.996   0.838  1.00  8.90           C
ATOM      0  H   PHE A   4      -6.912   4.826   1.296  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -5.220   6.907   0.078  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -6.281   6.402   2.898  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -5.300   7.768   2.408  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -6.320   8.917   0.066  1.00  6.69           H   new
ATOM      0  HD2 PHE A   4      -8.489   6.555   2.858  1.00  8.34           H   new
ATOM      0  HE1 PHE A   4      -8.366  10.201  -0.424  1.00  9.10           H   new
ATOM      0  HE2 PHE A   4     -10.518   7.886   2.406  1.00 10.61           H   new
ATOM      0  HZ  PHE A   4     -10.516   9.424   0.482  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -3.113   6.062   0.991  1.00  4.44           N
ATOM     77  CA  VAL A   5      -1.844   5.753   1.573  1.00  3.87           C
ATOM     78  C   VAL A   5      -1.207   6.978   2.133  1.00  4.93           C
ATOM     79  O   VAL A   5      -1.213   7.991   1.435  1.00  6.84           O
ATOM     80  CB  VAL A   5      -0.924   5.002   0.657  1.00  2.99           C
ATOM     81  CG1 VAL A   5       0.393   4.540   1.303  1.00  5.28           C
ATOM     82  CG2 VAL A   5      -1.686   3.861  -0.038  1.00  9.13           C
ATOM      0  H   VAL A   5      -3.059   6.791   0.279  1.00  4.44           H   new
ATOM      0  HA  VAL A   5      -2.040   5.065   2.395  1.00  3.87           H   new
ATOM      0  HB  VAL A   5      -0.593   5.711  -0.101  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       0.993   4.007   0.565  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       0.947   5.408   1.661  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       0.175   3.878   2.141  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5      -1.009   3.322  -0.701  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5      -2.080   3.176   0.713  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -2.510   4.275  -0.619  1.00  9.13           H   new
ATOM     92  N   LYS A   6      -0.705   6.984   3.381  1.00  6.04           N
ATOM     93  CA  LYS A   6       0.129   8.022   3.901  1.00  6.12           C
ATOM     94  C   LYS A   6       1.571   7.667   3.782  1.00  6.57           C
ATOM     95  O   LYS A   6       1.937   6.549   4.139  1.00  5.76           O
ATOM     96  CB  LYS A   6      -0.116   8.455   5.356  1.00  7.45           C
ATOM     97  CG  LYS A   6      -1.502   9.099   5.423  1.00 11.12           C
ATOM     98  CD  LYS A   6      -1.764   9.899   6.700  1.00 14.54           C
ATOM     99  CE  LYS A   6      -3.199  10.387   6.909  1.00 18.84           C
ATOM    100  NZ  LYS A   6      -3.391  11.624   6.119  1.00 20.55           N
ATOM      0  H   LYS A   6      -0.887   6.238   4.053  1.00  6.04           H   new
ATOM      0  HA  LYS A   6      -0.151   8.870   3.277  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6      -0.061   7.596   6.025  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6       0.649   9.161   5.679  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6      -1.625   9.758   4.564  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6      -2.257   8.318   5.336  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6      -1.484   9.282   7.554  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6      -1.103  10.766   6.703  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6      -3.909   9.622   6.595  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6      -3.384  10.579   7.966  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6      -4.406  11.776   5.953  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6      -3.001  12.434   6.642  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6      -2.901  11.533   5.206  1.00 20.55           H   new
ATOM    114  N   THR A   7       2.383   8.542   3.160  1.00  7.41           N
ATOM    115  CA  THR A   7       3.747   8.394   2.757  1.00  7.48           C
ATOM    116  C   THR A   7       4.741   8.802   3.790  1.00  8.75           C
ATOM    117  O   THR A   7       4.480   9.237   4.910  1.00  8.58           O
ATOM    118  CB  THR A   7       4.072   8.956   1.405  1.00  9.61           C
ATOM    119  OG1 THR A   7       3.885  10.363   1.379  1.00 11.78           O
ATOM    120  CG2 THR A   7       3.017   8.475   0.394  1.00  9.17           C
ATOM      0  H   THR A   7       2.034   9.468   2.911  1.00  7.41           H   new
ATOM      0  HA  THR A   7       3.848   7.314   2.652  1.00  7.48           H   new
ATOM      0  HB  THR A   7       5.096   8.655   1.181  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       4.730  10.801   1.146  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       3.247   8.880  -0.592  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       3.025   7.386   0.350  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       2.031   8.818   0.706  1.00  9.17           H   new
ATOM    128  N   LEU A   8       6.025   8.592   3.449  1.00  9.84           N
ATOM    129  CA  LEU A   8       7.085   8.900   4.359  1.00 14.15           C
ATOM    130  C   LEU A   8       7.412  10.354   4.387  1.00 17.37           C
ATOM    131  O   LEU A   8       7.346  10.955   5.458  1.00 17.01           O
ATOM    132  CB  LEU A   8       8.452   8.280   4.024  1.00 16.63           C
ATOM    133  CG  LEU A   8       9.651   8.449   4.972  1.00 18.88           C
ATOM    134  CD1 LEU A   8       9.388   7.808   6.345  1.00 18.59           C
ATOM    135  CD2 LEU A   8      11.005   8.073   4.347  1.00 19.31           C
ATOM      0  H   LEU A   8       6.328   8.213   2.552  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       6.676   8.503   5.288  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8       8.294   7.209   3.896  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8       8.753   8.676   3.054  1.00 16.63           H   new
ATOM      0  HG  LEU A   8       9.749   9.520   5.153  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8      10.259   7.949   6.985  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8       8.519   8.278   6.806  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8       9.200   6.742   6.219  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8      11.798   8.220   5.080  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8      10.986   7.028   4.039  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8      11.193   8.704   3.478  1.00 19.31           H   new
ATOM    147  N   THR A   9       7.706  10.902   3.195  1.00 18.33           N
ATOM    148  CA  THR A   9       7.702  12.285   2.831  1.00 19.24           C
ATOM    149  C   THR A   9       6.634  13.160   3.391  1.00 19.48           C
ATOM    150  O   THR A   9       6.835  13.914   4.342  1.00 23.14           O
ATOM    151  CB  THR A   9       7.704  12.478   1.344  1.00 18.97           C
ATOM    152  OG1 THR A   9       6.673  11.729   0.717  1.00 20.24           O
ATOM    153  CG2 THR A   9       9.039  12.000   0.749  1.00 19.70           C
ATOM      0  H   THR A   9       7.974  10.313   2.406  1.00 18.33           H   new
ATOM      0  HA  THR A   9       8.630  12.612   3.301  1.00 19.24           H   new
ATOM      0  HB  THR A   9       7.549  13.542   1.164  1.00 18.97           H   new
ATOM      0  HG1 THR A   9       6.702  11.879  -0.251  1.00 20.24           H   new
ATOM      0 HG21 THR A   9       9.029  12.145  -0.331  1.00 19.70           H   new
ATOM      0 HG22 THR A   9       9.857  12.573   1.184  1.00 19.70           H   new
ATOM      0 HG23 THR A   9       9.179  10.942   0.972  1.00 19.70           H   new
ATOM    161  N   GLY A  10       5.369  13.051   2.949  1.00 19.43           N
ATOM    162  CA  GLY A  10       4.305  13.693   3.656  1.00 18.74           C
ATOM    163  C   GLY A  10       3.130  13.993   2.790  1.00 17.62           C
ATOM    164  O   GLY A  10       2.507  15.050   2.881  1.00 19.74           O
ATOM      0  H   GLY A  10       5.086  12.530   2.119  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       3.988  13.056   4.482  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       4.674  14.621   4.093  1.00 18.74           H   new
ATOM    168  N   LYS A  11       2.755  12.976   1.994  1.00 13.56           N
ATOM    169  CA  LYS A  11       1.641  13.099   1.106  1.00 11.91           C
ATOM    170  C   LYS A  11       0.637  12.071   1.502  1.00 10.18           C
ATOM    171  O   LYS A  11       1.009  10.970   1.905  1.00  9.10           O
ATOM    172  CB  LYS A  11       1.970  12.851  -0.376  1.00 13.43           C
ATOM    173  CG  LYS A  11       2.668  13.999  -1.108  1.00 16.69           C
ATOM    174  CD  LYS A  11       2.777  14.011  -2.634  1.00 17.92           C
ATOM    175  CE  LYS A  11       1.465  14.020  -3.421  1.00 20.81           C
ATOM    176  NZ  LYS A  11       1.685  13.486  -4.783  1.00 21.93           N
ATOM      0  H   LYS A  11       3.222  12.070   1.965  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       1.290  14.128   1.190  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       2.602  11.965  -0.444  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       1.042  12.622  -0.901  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11       2.160  14.919  -0.817  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       3.683  14.058  -0.715  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       3.354  14.888  -2.926  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       3.350  13.136  -2.940  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       0.717  13.420  -2.903  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       1.074  15.036  -3.479  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       1.026  13.943  -5.446  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       2.663  13.680  -5.078  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       1.520  12.459  -4.784  1.00 21.93           H   new
ATOM    190  N   THR A  12      -0.661  12.354   1.296  1.00  9.63           N
ATOM    191  CA  THR A  12      -1.748  11.437   1.447  1.00  9.85           C
ATOM    192  C   THR A  12      -2.222  11.197   0.054  1.00 11.66           C
ATOM    193  O   THR A  12      -2.855  12.025  -0.598  1.00 12.33           O
ATOM    194  CB  THR A  12      -2.919  11.942   2.236  1.00 10.85           C
ATOM    195  OG1 THR A  12      -2.457  12.322   3.524  1.00 10.91           O
ATOM    196  CG2 THR A  12      -3.932  10.793   2.378  1.00  9.63           C
ATOM      0  H   THR A  12      -0.970  13.282   1.006  1.00  9.63           H   new
ATOM      0  HA  THR A  12      -1.387  10.566   1.995  1.00  9.85           H   new
ATOM      0  HB  THR A  12      -3.386  12.794   1.742  1.00 10.85           H   new
ATOM      0  HG1 THR A  12      -3.086  12.959   3.922  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -4.794  11.137   2.949  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -4.257  10.470   1.389  1.00  9.63           H   new
ATOM      0 HG23 THR A  12      -3.463   9.957   2.896  1.00  9.63           H   new
ATOM    204  N   ILE A  13      -1.814  10.044  -0.506  1.00 10.42           N
ATOM    205  CA  ILE A  13      -2.143   9.743  -1.865  1.00 11.84           C
ATOM    206  C   ILE A  13      -3.374   8.911  -1.975  1.00 10.55           C
ATOM    207  O   ILE A  13      -3.640   7.888  -1.346  1.00 11.92           O
ATOM    208  CB  ILE A  13      -0.969   9.197  -2.622  1.00 14.86           C
ATOM    209  CG1 ILE A  13      -0.557   7.785  -2.173  1.00 14.87           C
ATOM    210  CG2 ILE A  13       0.193  10.184  -2.417  1.00 17.08           C
ATOM    211  CD1 ILE A  13       0.498   7.243  -3.137  1.00 16.46           C
ATOM      0  H   ILE A  13      -1.265   9.330  -0.027  1.00 10.42           H   new
ATOM      0  HA  ILE A  13      -2.390  10.684  -2.356  1.00 11.84           H   new
ATOM      0  HB  ILE A  13      -1.241   9.098  -3.673  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13      -0.160   7.814  -1.158  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13      -1.426   7.127  -2.157  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13       1.073   9.826  -2.952  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13      -0.091  11.164  -2.799  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13       0.421  10.261  -1.354  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       0.796   6.242  -2.825  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       0.083   7.201  -4.144  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       1.369   7.899  -3.130  1.00 16.46           H   new
ATOM    223  N   THR A  14      -4.329   9.405  -2.783  1.00  9.39           N
ATOM    224  CA  THR A  14      -5.422   8.676  -3.347  1.00  9.63           C
ATOM    225  C   THR A  14      -5.120   7.756  -4.480  1.00 11.20           C
ATOM    226  O   THR A  14      -4.629   8.229  -5.503  1.00 11.63           O
ATOM    227  CB  THR A  14      -6.653   9.433  -3.748  1.00 10.38           C
ATOM    228  OG1 THR A  14      -6.941  10.424  -2.773  1.00 16.30           O
ATOM    229  CG2 THR A  14      -7.915   8.560  -3.855  1.00 11.66           C
ATOM      0  H   THR A  14      -4.336  10.386  -3.062  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -5.631   8.107  -2.441  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -6.428   9.849  -4.730  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -7.188   9.991  -1.929  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -8.762   9.180  -4.149  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -7.757   7.782  -4.602  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -8.121   8.098  -2.889  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -5.238   6.416  -4.447  1.00  8.29           N
ATOM    238  CA  LEU A  15      -5.059   5.531  -5.556  1.00  9.03           C
ATOM    239  C   LEU A  15      -6.329   4.766  -5.700  1.00  8.59           C
ATOM    240  O   LEU A  15      -6.977   4.362  -4.736  1.00  7.79           O
ATOM    241  CB  LEU A  15      -3.948   4.497  -5.305  1.00 11.08           C
ATOM    242  CG  LEU A  15      -2.569   5.054  -4.916  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -1.736   4.042  -4.111  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -1.820   5.753  -6.064  1.00 15.88           C
ATOM      0  H   LEU A  15      -5.474   5.919  -3.588  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -4.793   6.121  -6.433  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -4.280   3.824  -4.514  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -3.831   3.896  -6.207  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -2.760   5.875  -4.225  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15      -0.771   4.483  -3.860  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -2.265   3.782  -3.194  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -1.580   3.143  -4.707  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -0.858   6.116  -5.703  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -1.659   5.046  -6.878  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -2.412   6.594  -6.426  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -6.617   4.405  -6.964  1.00 11.04           N
ATOM    257  CA  GLU A  16      -7.789   3.697  -7.377  1.00 11.50           C
ATOM    258  C   GLU A  16      -7.426   2.270  -7.609  1.00 10.13           C
ATOM    259  O   GLU A  16      -6.476   1.875  -8.283  1.00  9.83           O
ATOM    260  CB  GLU A  16      -8.420   4.434  -8.570  1.00 17.22           C
ATOM    261  CG  GLU A  16      -9.762   3.903  -9.079  1.00 23.33           C
ATOM    262  CD  GLU A  16     -10.442   4.841 -10.065  1.00 26.99           C
ATOM    263  OE1 GLU A  16     -11.233   5.703  -9.596  1.00 28.90           O
ATOM    264  OE2 GLU A  16     -10.301   4.775 -11.315  1.00 28.86           O
ATOM      0  H   GLU A  16      -5.994   4.621  -7.743  1.00 11.04           H   new
ATOM      0  HA  GLU A  16      -8.566   3.677  -6.612  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16      -8.552   5.480  -8.292  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16      -7.710   4.411  -9.397  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16      -9.605   2.936  -9.556  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16     -10.425   3.736  -8.230  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -8.160   1.362  -6.940  1.00  8.99           N
ATOM    272  CA  VAL A  17      -7.935  -0.048  -7.005  1.00  8.85           C
ATOM    273  C   VAL A  17      -9.263  -0.707  -6.856  1.00  8.04           C
ATOM    274  O   VAL A  17     -10.221  -0.067  -6.426  1.00  8.99           O
ATOM    275  CB  VAL A  17      -6.935  -0.544  -6.003  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -5.484  -0.163  -6.341  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -7.287  -0.038  -4.593  1.00 10.54           C
ATOM      0  H   VAL A  17      -8.938   1.620  -6.332  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -7.484  -0.300  -7.965  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -6.993  -1.632  -6.037  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -4.817  -0.555  -5.573  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -5.213  -0.586  -7.308  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -5.393   0.922  -6.381  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -6.551  -0.408  -3.879  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -7.283   1.052  -4.586  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -8.277  -0.399  -4.313  1.00 10.54           H   new
ATOM    287  N   GLU A  18      -9.388  -2.007  -7.179  1.00  7.29           N
ATOM    288  CA  GLU A  18     -10.480  -2.813  -6.729  1.00  7.08           C
ATOM    289  C   GLU A  18     -10.044  -3.681  -5.599  1.00  6.45           C
ATOM    290  O   GLU A  18      -8.880  -3.875  -5.251  1.00  5.28           O
ATOM    291  CB  GLU A  18     -10.851  -3.623  -7.983  1.00 10.28           C
ATOM    292  CG  GLU A  18     -11.529  -2.815  -9.092  1.00 12.65           C
ATOM    293  CD  GLU A  18     -12.844  -2.150  -8.711  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -13.771  -2.828  -8.193  1.00 18.17           O
ATOM    295  OE2 GLU A  18     -12.980  -0.925  -8.975  1.00 14.33           O
ATOM      0  H   GLU A  18      -8.718  -2.507  -7.763  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -11.327  -2.246  -6.343  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18      -9.946  -4.078  -8.386  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -11.513  -4.437  -7.689  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18     -10.837  -2.044  -9.430  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18     -11.709  -3.476  -9.940  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -10.932  -4.357  -4.933  1.00  7.24           N
ATOM    303  CA  PRO A  19     -10.588  -5.418  -4.031  1.00  7.07           C
ATOM    304  C   PRO A  19      -9.792  -6.552  -4.579  1.00  6.65           C
ATOM    305  O   PRO A  19      -8.900  -7.042  -3.889  1.00  6.37           O
ATOM    306  CB  PRO A  19     -11.906  -5.801  -3.362  1.00  7.61           C
ATOM    307  CG  PRO A  19     -12.765  -4.527  -3.378  1.00  8.16           C
ATOM    308  CD  PRO A  19     -12.286  -3.884  -4.690  1.00  7.49           C
ATOM      0  HA  PRO A  19      -9.852  -5.066  -3.308  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -12.397  -6.612  -3.900  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -11.741  -6.149  -2.342  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -13.833  -4.747  -3.389  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -12.580  -3.891  -2.512  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -12.943  -4.159  -5.515  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -12.306  -2.797  -4.615  1.00  7.49           H   new
ATOM    316  N   SER A  20     -10.107  -7.029  -5.796  1.00  6.80           N
ATOM    317  CA  SER A  20      -9.449  -8.049  -6.552  1.00  6.28           C
ATOM    318  C   SER A  20      -8.114  -7.674  -7.097  1.00  8.45           C
ATOM    319  O   SER A  20      -7.427  -8.522  -7.665  1.00  7.26           O
ATOM    320  CB  SER A  20     -10.347  -8.545  -7.697  1.00  8.57           C
ATOM    321  OG  SER A  20     -10.826  -7.449  -8.463  1.00 11.13           O
ATOM      0  H   SER A  20     -10.911  -6.658  -6.303  1.00  6.80           H   new
ATOM      0  HA  SER A  20      -9.265  -8.845  -5.831  1.00  6.28           H   new
ATOM      0  HB2 SER A  20      -9.787  -9.227  -8.337  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -11.188  -9.107  -7.291  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -11.395  -7.781  -9.189  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -7.625  -6.431  -6.934  1.00  7.50           N
ATOM    328  CA  ASP A  21      -6.273  -6.039  -7.188  1.00  7.70           C
ATOM    329  C   ASP A  21      -5.344  -6.306  -6.054  1.00  7.08           C
ATOM    330  O   ASP A  21      -5.740  -6.473  -4.901  1.00  8.11           O
ATOM    331  CB  ASP A  21      -6.263  -4.527  -7.470  1.00 11.00           C
ATOM    332  CG  ASP A  21      -6.953  -4.202  -8.786  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -6.954  -5.066  -9.703  1.00 14.36           O
ATOM    334  OD2 ASP A  21      -7.509  -3.076  -8.895  1.00 18.03           O
ATOM      0  H   ASP A  21      -8.205  -5.658  -6.607  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -5.921  -6.631  -8.032  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -6.762  -4.001  -6.656  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -5.234  -4.168  -7.499  1.00 11.00           H   new
ATOM    339  N   THR A  22      -4.032  -6.504  -6.277  1.00  5.37           N
ATOM    340  CA  THR A  22      -3.098  -6.916  -5.276  1.00  6.01           C
ATOM    341  C   THR A  22      -2.341  -5.822  -4.604  1.00  8.01           C
ATOM    342  O   THR A  22      -2.414  -4.636  -4.921  1.00  8.11           O
ATOM    343  CB  THR A  22      -2.058  -7.854  -5.814  1.00  8.92           C
ATOM    344  OG1 THR A  22      -1.446  -7.389  -7.008  1.00 10.22           O
ATOM    345  CG2 THR A  22      -2.804  -9.162  -6.123  1.00  9.65           C
ATOM      0  H   THR A  22      -3.605  -6.371  -7.194  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -3.755  -7.392  -4.547  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -1.257  -7.963  -5.082  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -0.898  -8.104  -7.395  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -2.103  -9.895  -6.521  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -3.254  -9.549  -5.209  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -3.585  -8.970  -6.859  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -1.509  -6.178  -3.609  1.00  8.32           N
ATOM    354  CA  ILE A  23      -0.598  -5.328  -2.907  1.00  9.92           C
ATOM    355  C   ILE A  23       0.450  -4.894  -3.874  1.00 10.01           C
ATOM    356  O   ILE A  23       0.754  -3.709  -3.997  1.00  8.71           O
ATOM    357  CB  ILE A  23      -0.030  -5.950  -1.666  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -1.153  -6.427  -0.730  1.00 11.38           C
ATOM    359  CG2 ILE A  23       0.938  -5.024  -0.910  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -2.201  -5.357  -0.428  1.00 12.30           C
ATOM      0  H   ILE A  23      -1.472  -7.139  -3.269  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -1.136  -4.459  -2.529  1.00  9.92           H   new
ATOM      0  HB  ILE A  23       0.553  -6.809  -1.998  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -1.646  -7.289  -1.180  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -0.712  -6.765   0.208  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23       1.312  -5.535  -0.023  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       1.774  -4.764  -1.559  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23       0.414  -4.116  -0.612  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -2.960  -5.768   0.238  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -1.722  -4.503   0.051  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -2.670  -5.035  -1.358  1.00 12.30           H   new
ATOM    372  N   GLU A  24       0.959  -5.825  -4.701  1.00  9.54           N
ATOM    373  CA  GLU A  24       1.785  -5.508  -5.824  1.00 11.81           C
ATOM    374  C   GLU A  24       1.327  -4.425  -6.740  1.00 11.14           C
ATOM    375  O   GLU A  24       2.067  -3.544  -7.173  1.00 10.62           O
ATOM    376  CB  GLU A  24       2.098  -6.750  -6.675  1.00 19.24           C
ATOM    377  CG  GLU A  24       3.042  -6.515  -7.856  1.00 27.76           C
ATOM    378  CD  GLU A  24       3.497  -7.833  -8.468  1.00 32.92           C
ATOM    379  OE1 GLU A  24       2.861  -8.873  -8.150  1.00 36.51           O
ATOM    380  OE2 GLU A  24       4.454  -7.881  -9.286  1.00 34.80           O
ATOM      0  H   GLU A  24       0.792  -6.825  -4.585  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       2.671  -5.114  -5.327  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24       2.534  -7.512  -6.029  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24       1.160  -7.154  -7.056  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24       2.539  -5.914  -8.613  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24       3.910  -5.947  -7.523  1.00 27.76           H   new
ATOM    387  N   ASN A  25       0.033  -4.483  -7.103  1.00  9.43           N
ATOM    388  CA  ASN A  25      -0.529  -3.522  -8.000  1.00 10.96           C
ATOM    389  C   ASN A  25      -0.757  -2.230  -7.295  1.00  9.68           C
ATOM    390  O   ASN A  25      -0.687  -1.163  -7.903  1.00  9.33           O
ATOM    391  CB  ASN A  25      -1.894  -3.950  -8.565  1.00 16.78           C
ATOM    392  CG  ASN A  25      -1.837  -5.269  -9.323  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -0.768  -5.858  -9.477  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -3.039  -5.761  -9.725  1.00 24.70           N
ATOM      0  H   ASN A  25      -0.622  -5.193  -6.776  1.00  9.43           H   new
ATOM      0  HA  ASN A  25       0.190  -3.430  -8.814  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -2.608  -4.038  -7.746  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -2.266  -3.171  -9.230  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -3.090  -6.670 -10.185  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -3.890  -5.221  -9.567  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -1.007  -2.181  -5.974  1.00  6.52           N
ATOM    402  CA  VAL A  26      -1.025  -0.968  -5.217  1.00  5.53           C
ATOM    403  C   VAL A  26       0.293  -0.276  -5.291  1.00  4.42           C
ATOM    404  O   VAL A  26       0.434   0.878  -5.693  1.00  3.40           O
ATOM    405  CB  VAL A  26      -1.498  -1.194  -3.811  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -1.367   0.122  -3.026  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -2.994  -1.542  -3.884  1.00  8.12           C
ATOM      0  H   VAL A  26      -1.203  -3.012  -5.415  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -1.756  -0.296  -5.667  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -0.919  -1.983  -3.331  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -1.708  -0.030  -2.002  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26      -0.324   0.439  -3.018  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -1.976   0.891  -3.501  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -3.377  -1.714  -2.878  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -3.538  -0.716  -4.343  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -3.129  -2.443  -4.483  1.00  8.12           H   new
ATOM    417  N   LYS A  27       1.375  -0.992  -4.938  1.00  2.64           N
ATOM    418  CA  LYS A  27       2.718  -0.500  -4.963  1.00  4.14           C
ATOM    419  C   LYS A  27       3.213  -0.024  -6.284  1.00  5.58           C
ATOM    420  O   LYS A  27       3.956   0.956  -6.330  1.00  4.11           O
ATOM    421  CB  LYS A  27       3.742  -1.587  -4.593  1.00  3.97           C
ATOM    422  CG  LYS A  27       3.563  -2.196  -3.201  1.00  7.45           C
ATOM    423  CD  LYS A  27       4.802  -3.026  -2.860  1.00  9.02           C
ATOM    424  CE  LYS A  27       4.964  -3.650  -1.472  1.00 12.90           C
ATOM    425  NZ  LYS A  27       6.055  -4.650  -1.489  1.00 15.47           N
ATOM      0  H   LYS A  27       1.311  -1.959  -4.620  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       2.651   0.324  -4.253  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       3.685  -2.386  -5.333  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       4.743  -1.160  -4.661  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       3.421  -1.409  -2.461  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       2.671  -2.822  -3.175  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       4.854  -3.838  -3.585  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       5.671  -2.390  -3.030  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       5.183  -2.874  -0.739  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       4.031  -4.123  -1.166  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       6.295  -4.919  -0.513  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       5.745  -5.493  -2.014  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       6.893  -4.242  -1.951  1.00 15.47           H   new
ATOM    439  N   ALA A  28       2.634  -0.515  -7.394  1.00  6.61           N
ATOM    440  CA  ALA A  28       3.051  -0.172  -8.718  1.00  7.74           C
ATOM    441  C   ALA A  28       2.573   1.187  -9.101  1.00  9.17           C
ATOM    442  O   ALA A  28       3.275   1.887  -9.828  1.00 11.45           O
ATOM    443  CB  ALA A  28       2.325  -1.195  -9.607  1.00  7.68           C
ATOM      0  H   ALA A  28       1.853  -1.170  -7.370  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       4.137  -0.178  -8.809  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       2.581  -1.016 -10.651  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       2.631  -2.203  -9.326  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28       1.248  -1.093  -9.474  1.00  7.68           H   new
ATOM    449  N   LYS A  29       1.443   1.672  -8.555  1.00  8.96           N
ATOM    450  CA  LYS A  29       0.854   2.962  -8.741  1.00  7.90           C
ATOM    451  C   LYS A  29       1.782   3.919  -8.075  1.00  6.92           C
ATOM    452  O   LYS A  29       2.105   4.930  -8.697  1.00  6.87           O
ATOM    453  CB  LYS A  29      -0.592   3.052  -8.225  1.00 10.28           C
ATOM    454  CG  LYS A  29      -1.580   2.035  -8.802  1.00 14.94           C
ATOM    455  CD  LYS A  29      -1.530   1.819 -10.316  1.00 19.69           C
ATOM    456  CE  LYS A  29      -2.568   0.811 -10.813  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -2.241   0.309 -12.166  1.00 24.98           N
ATOM      0  H   LYS A  29       0.888   1.100  -7.919  1.00  8.96           H   new
ATOM      0  HA  LYS A  29       0.744   3.196  -9.800  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29      -0.577   2.938  -7.141  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -0.969   4.053  -8.435  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -1.406   1.076  -8.314  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -2.589   2.350  -8.535  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -1.689   2.773 -10.819  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -0.534   1.474 -10.595  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -2.623  -0.027 -10.118  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -3.552   1.279 -10.827  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -2.967  -0.372 -12.469  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -2.213   1.105 -12.834  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -1.313  -0.160 -12.147  1.00 24.98           H   new
ATOM    471  N   ILE A  30       2.182   3.636  -6.823  1.00  4.57           N
ATOM    472  CA  ILE A  30       3.047   4.532  -6.121  1.00  5.58           C
ATOM    473  C   ILE A  30       4.374   4.736  -6.769  1.00  7.26           C
ATOM    474  O   ILE A  30       5.065   5.753  -6.771  1.00  9.46           O
ATOM    475  CB  ILE A  30       3.274   4.046  -4.720  1.00  5.36           C
ATOM    476  CG1 ILE A  30       1.964   3.897  -3.927  1.00  2.94           C
ATOM    477  CG2 ILE A  30       4.202   4.957  -3.899  1.00  2.78           C
ATOM    478  CD1 ILE A  30       2.119   3.511  -2.456  1.00  2.00           C
ATOM      0  H   ILE A  30       1.912   2.801  -6.303  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       2.532   5.493  -6.131  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       3.748   3.074  -4.857  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       1.419   4.840  -3.981  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30       1.347   3.144  -4.418  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       4.322   4.546  -2.897  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       5.176   5.018  -4.385  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       3.767   5.954  -3.832  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30       1.135   3.434  -1.994  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       2.630   2.551  -2.384  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       2.703   4.273  -1.940  1.00  2.00           H   new
ATOM    490  N   GLN A  31       4.933   3.639  -7.311  1.00  7.06           N
ATOM    491  CA  GLN A  31       6.104   3.585  -8.130  1.00  8.67           C
ATOM    492  C   GLN A  31       6.053   4.391  -9.382  1.00 10.90           C
ATOM    493  O   GLN A  31       6.976   5.156  -9.658  1.00  9.63           O
ATOM    494  CB  GLN A  31       6.542   2.139  -8.418  1.00  9.12           C
ATOM    495  CG  GLN A  31       7.907   1.893  -9.064  1.00 10.76           C
ATOM    496  CD  GLN A  31       8.172   0.406  -9.252  1.00 13.78           C
ATOM    497  OE1 GLN A  31       7.161  -0.288  -9.149  1.00 14.48           O
ATOM    498  NE2 GLN A  31       9.352  -0.087  -9.715  1.00 14.76           N
ATOM      0  H   GLN A  31       4.531   2.713  -7.163  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       6.866   4.070  -7.520  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       6.522   1.595  -7.474  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       5.787   1.688  -9.062  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       7.950   2.397 -10.030  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       8.689   2.328  -8.442  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31      10.167   0.522  -9.785  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       9.422  -1.066  -9.992  1.00 14.76           H   new
ATOM    507  N   ASP A  32       4.876   4.378 -10.033  1.00 10.93           N
ATOM    508  CA  ASP A  32       4.697   5.147 -11.226  1.00 14.01           C
ATOM    509  C   ASP A  32       4.753   6.579 -10.817  1.00 14.04           C
ATOM    510  O   ASP A  32       5.656   7.324 -11.194  1.00 13.39           O
ATOM    511  CB  ASP A  32       3.444   4.678 -11.985  1.00 18.01           C
ATOM    512  CG  ASP A  32       3.351   5.290 -13.375  1.00 24.33           C
ATOM    513  OD1 ASP A  32       4.406   5.654 -13.960  1.00 26.29           O
ATOM    514  OD2 ASP A  32       2.247   5.509 -13.941  1.00 25.17           O
ATOM      0  H   ASP A  32       4.059   3.843  -9.739  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       5.483   5.004 -11.967  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       3.458   3.591 -12.069  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32       2.555   4.943 -11.413  1.00 18.01           H   new
ATOM    519  N   LYS A  33       3.700   7.017 -10.104  1.00 14.22           N
ATOM    520  CA  LYS A  33       3.423   8.415  -9.988  1.00 14.00           C
ATOM    521  C   LYS A  33       4.263   9.187  -9.029  1.00 12.37           C
ATOM    522  O   LYS A  33       4.449  10.374  -9.293  1.00 12.17           O
ATOM    523  CB  LYS A  33       1.978   8.598  -9.493  1.00 18.62           C
ATOM    524  CG  LYS A  33       0.910   7.892 -10.331  1.00 24.00           C
ATOM    525  CD  LYS A  33      -0.458   7.805  -9.652  1.00 27.61           C
ATOM    526  CE  LYS A  33      -1.545   7.015 -10.384  1.00 27.64           C
ATOM    527  NZ  LYS A  33      -1.748   7.594 -11.731  1.00 30.06           N
ATOM      0  H   LYS A  33       3.045   6.409  -9.612  1.00 14.22           H   new
ATOM      0  HA  LYS A  33       3.629   8.800 -10.987  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33       1.913   8.233  -8.468  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33       1.752   9.664  -9.467  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33       0.801   8.418 -11.279  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33       1.253   6.884 -10.564  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33      -0.320   7.359  -8.667  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33      -0.824   8.820  -9.495  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -1.256   5.967 -10.466  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33      -2.476   7.046  -9.818  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33      -2.532   7.103 -12.205  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33      -1.975   8.605 -11.644  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -0.879   7.481 -12.292  1.00 30.06           H   new
ATOM    541  N   GLU A  34       4.710   8.625  -7.892  1.00 10.11           N
ATOM    542  CA  GLU A  34       5.532   9.322  -6.951  1.00 10.07           C
ATOM    543  C   GLU A  34       6.956   8.936  -7.162  1.00  9.32           C
ATOM    544  O   GLU A  34       7.770   9.747  -7.600  1.00 11.61           O
ATOM    545  CB  GLU A  34       5.141   8.952  -5.511  1.00 14.77           C
ATOM    546  CG  GLU A  34       3.810   9.542  -5.040  1.00 18.75           C
ATOM    547  CD  GLU A  34       3.560  11.018  -5.313  1.00 22.28           C
ATOM    548  OE1 GLU A  34       4.247  11.906  -4.740  1.00 25.19           O
ATOM    549  OE2 GLU A  34       2.590  11.271  -6.076  1.00 21.95           O
ATOM      0  H   GLU A  34       4.496   7.666  -7.620  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       5.395  10.393  -7.100  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       5.091   7.866  -5.430  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       5.930   9.286  -4.837  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       3.006   8.973  -5.506  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       3.732   9.381  -3.965  1.00 18.75           H   new
ATOM    556  N   GLY A  35       7.331   7.658  -6.971  1.00  7.22           N
ATOM    557  CA  GLY A  35       8.626   7.114  -7.238  1.00  6.29           C
ATOM    558  C   GLY A  35       9.260   6.574  -6.002  1.00  6.93           C
ATOM    559  O   GLY A  35       9.994   7.250  -5.283  1.00  7.41           O
ATOM      0  H   GLY A  35       6.685   6.959  -6.605  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       8.542   6.321  -7.981  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35       9.264   7.886  -7.667  1.00  6.29           H   new
ATOM    563  N   ILE A  36       8.976   5.284  -5.747  1.00  5.86           N
ATOM    564  CA  ILE A  36       9.510   4.611  -4.604  1.00  6.07           C
ATOM    565  C   ILE A  36       9.737   3.193  -5.003  1.00  6.36           C
ATOM    566  O   ILE A  36       8.764   2.606  -5.475  1.00  6.18           O
ATOM    567  CB  ILE A  36       8.593   4.568  -3.418  1.00  7.47           C
ATOM    568  CG1 ILE A  36       8.037   5.954  -3.053  1.00  8.52           C
ATOM    569  CG2 ILE A  36       9.153   3.869  -2.168  1.00  7.36           C
ATOM    570  CD1 ILE A  36       7.060   6.124  -1.891  1.00  9.49           C
ATOM      0  H   ILE A  36       8.375   4.706  -6.334  1.00  5.86           H   new
ATOM      0  HA  ILE A  36      10.405   5.158  -4.307  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       7.776   3.935  -3.763  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36       8.892   6.598  -2.849  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       7.547   6.347  -3.944  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36       8.409   3.895  -1.372  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36       9.392   2.833  -2.407  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36      10.056   4.383  -1.838  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36       6.787   7.175  -1.796  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36       6.165   5.532  -2.079  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36       7.531   5.787  -0.967  1.00  9.49           H   new
ATOM    582  N   PRO A  37      10.850   2.540  -4.844  1.00  8.65           N
ATOM    583  CA  PRO A  37      10.965   1.154  -5.192  1.00  9.18           C
ATOM    584  C   PRO A  37      10.095   0.179  -4.477  1.00  9.85           C
ATOM    585  O   PRO A  37       9.935   0.430  -3.283  1.00  8.51           O
ATOM    586  CB  PRO A  37      12.408   0.728  -4.933  1.00 11.42           C
ATOM    587  CG  PRO A  37      13.179   2.051  -5.064  1.00  9.27           C
ATOM    588  CD  PRO A  37      12.166   3.111  -4.603  1.00  8.33           C
ATOM      0  HA  PRO A  37      10.638   1.115  -6.231  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      12.528   0.285  -3.944  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      12.748  -0.012  -5.657  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      14.074   2.056  -4.442  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      13.502   2.226  -6.090  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      12.301   3.347  -3.548  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37      12.295   4.041  -5.157  1.00  8.33           H   new
ATOM    596  N   PRO A  38       9.623  -0.874  -5.076  1.00  8.71           N
ATOM    597  CA  PRO A  38       8.572  -1.688  -4.538  1.00  9.08           C
ATOM    598  C   PRO A  38       8.967  -2.660  -3.481  1.00  9.28           C
ATOM    599  O   PRO A  38       8.137  -3.179  -2.736  1.00  6.50           O
ATOM    600  CB  PRO A  38       7.997  -2.451  -5.729  1.00 10.31           C
ATOM    601  CG  PRO A  38       9.244  -2.710  -6.590  1.00 10.81           C
ATOM    602  CD  PRO A  38       9.933  -1.347  -6.417  1.00 12.00           C
ATOM      0  HA  PRO A  38       7.868  -1.026  -4.034  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       7.515  -3.379  -5.422  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       7.249  -1.865  -6.264  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       9.848  -3.539  -6.220  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       9.001  -2.932  -7.629  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38      11.011  -1.441  -6.552  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       9.578  -0.639  -7.166  1.00 12.00           H   new
ATOM    610  N   ASP A  39      10.291  -2.883  -3.390  1.00 11.20           N
ATOM    611  CA  ASP A  39      10.790  -3.707  -2.334  1.00 14.96           C
ATOM    612  C   ASP A  39      10.939  -2.875  -1.107  1.00 13.99           C
ATOM    613  O   ASP A  39      10.779  -3.298   0.037  1.00 13.75           O
ATOM    614  CB  ASP A  39      12.067  -4.343  -2.910  1.00 24.16           C
ATOM    615  CG  ASP A  39      12.332  -5.620  -2.127  1.00 31.06           C
ATOM    616  OD1 ASP A  39      11.681  -6.686  -2.289  1.00 35.55           O
ATOM    617  OD2 ASP A  39      13.325  -5.507  -1.360  1.00 34.22           O
ATOM      0  H   ASP A  39      10.995  -2.507  -4.025  1.00 11.20           H   new
ATOM      0  HA  ASP A  39      10.138  -4.517  -2.009  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      11.942  -4.562  -3.970  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39      12.910  -3.658  -2.823  1.00 24.16           H   new
ATOM    622  N   GLN A  40      11.315  -1.589  -1.226  1.00 11.60           N
ATOM    623  CA  GLN A  40      11.491  -0.711  -0.112  1.00 10.76           C
ATOM    624  C   GLN A  40      10.152  -0.352   0.436  1.00  8.01           C
ATOM    625  O   GLN A  40       9.971  -0.105   1.627  1.00  8.96           O
ATOM    626  CB  GLN A  40      12.343   0.519  -0.468  1.00 11.14           C
ATOM    627  CG  GLN A  40      12.520   1.615   0.586  1.00 14.85           C
ATOM    628  CD  GLN A  40      13.064   1.156   1.931  1.00 16.11           C
ATOM    629  OE1 GLN A  40      12.586   0.167   2.486  1.00 20.52           O
ATOM    630  NE2 GLN A  40      14.101   1.870   2.445  1.00 18.16           N
ATOM      0  H   GLN A  40      11.502  -1.147  -2.126  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      12.056  -1.226   0.665  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      13.335   0.165  -0.748  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      11.907   0.979  -1.355  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      13.190   2.375   0.184  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      11.555   2.095   0.750  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      14.459   2.683   1.943  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      14.521   1.593   3.332  1.00 18.16           H   new
ATOM    639  N   GLN A  41       9.093  -0.306  -0.391  1.00  6.52           N
ATOM    640  CA  GLN A  41       7.815  -0.091   0.215  1.00  3.87           C
ATOM    641  C   GLN A  41       7.337  -1.167   1.128  1.00  4.79           C
ATOM    642  O   GLN A  41       7.254  -2.313   0.689  1.00  6.34           O
ATOM    643  CB  GLN A  41       6.693  -0.010  -0.834  1.00  4.20           C
ATOM    644  CG  GLN A  41       6.810   1.128  -1.850  1.00  3.20           C
ATOM    645  CD  GLN A  41       5.700   1.140  -2.891  1.00  4.89           C
ATOM    646  OE1 GLN A  41       4.503   1.222  -2.623  1.00  5.21           O
ATOM    647  NE2 GLN A  41       6.115   1.068  -4.184  1.00  7.13           N
ATOM      0  H   GLN A  41       9.110  -0.409  -1.406  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       7.992   0.831   0.769  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       6.661  -0.954  -1.377  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       5.741   0.090  -0.313  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       6.806   2.079  -1.318  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       7.771   1.051  -2.358  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       7.110   1.000  -4.397  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       5.431   1.082  -4.941  1.00  7.13           H   new
ATOM    656  N   ARG A  42       6.817  -0.727   2.288  1.00  5.73           N
ATOM    657  CA  ARG A  42       6.079  -1.548   3.197  1.00  6.97           C
ATOM    658  C   ARG A  42       4.777  -0.935   3.583  1.00  7.15           C
ATOM    659  O   ARG A  42       4.652   0.157   4.136  1.00  7.33           O
ATOM    660  CB  ARG A  42       6.954  -1.844   4.426  1.00 13.23           C
ATOM    661  CG  ARG A  42       6.245  -2.727   5.455  1.00 21.27           C
ATOM    662  CD  ARG A  42       7.189  -3.334   6.495  1.00 26.14           C
ATOM    663  NE  ARG A  42       7.752  -4.525   5.798  1.00 32.26           N
ATOM    664  CZ  ARG A  42       8.583  -5.456   6.350  1.00 34.32           C
ATOM    665  NH1 ARG A  42       8.998  -5.468   7.650  1.00 35.30           N
ATOM    666  NH2 ARG A  42       9.022  -6.506   5.596  1.00 36.39           N
ATOM      0  H   ARG A  42       6.914   0.238   2.605  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       5.829  -2.484   2.698  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       7.873  -2.334   4.104  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       7.243  -0.904   4.897  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       5.486  -2.136   5.967  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       5.725  -3.532   4.935  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       7.971  -2.632   6.786  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       6.658  -3.615   7.404  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       7.493  -4.656   4.820  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42       8.684  -4.740   8.292  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42       9.622  -6.205   7.979  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42       8.729  -6.593   4.623  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42       9.643  -7.204   6.006  1.00 36.39           H   new
ATOM    680  N   LEU A  43       3.754  -1.680   3.129  1.00  4.65           N
ATOM    681  CA  LEU A  43       2.416  -1.256   3.406  1.00  3.51           C
ATOM    682  C   LEU A  43       1.858  -1.885   4.636  1.00  5.56           C
ATOM    683  O   LEU A  43       1.778  -3.109   4.733  1.00  4.19           O
ATOM    684  CB  LEU A  43       1.564  -1.564   2.164  1.00  3.74           C
ATOM    685  CG  LEU A  43       1.795  -0.681   0.926  1.00  6.32           C
ATOM    686  CD1 LEU A  43       1.031  -1.218  -0.296  1.00  6.41           C
ATOM    687  CD2 LEU A  43       1.391   0.769   1.244  1.00  9.55           C
ATOM      0  H   LEU A  43       3.844  -2.542   2.591  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       2.408  -0.185   3.611  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       1.742  -2.601   1.879  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43       0.514  -1.486   2.445  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       2.855  -0.703   0.673  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       1.216  -0.571  -1.154  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43       1.372  -2.228  -0.523  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43      -0.037  -1.236  -0.078  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43       1.555   1.393   0.366  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       0.337   0.801   1.520  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       1.994   1.142   2.072  1.00  9.55           H   new
ATOM    699  N   ILE A  44       1.484  -1.066   5.635  1.00  4.58           N
ATOM    700  CA  ILE A  44       0.946  -1.624   6.838  1.00  5.55           C
ATOM    701  C   ILE A  44      -0.511  -1.319   6.893  1.00  5.46           C
ATOM    702  O   ILE A  44      -0.977  -0.192   6.729  1.00  6.04           O
ATOM    703  CB  ILE A  44       1.487  -1.030   8.104  1.00  6.80           C
ATOM    704  CG1 ILE A  44       3.012  -1.212   8.188  1.00 10.31           C
ATOM    705  CG2 ILE A  44       0.842  -1.439   9.439  1.00  7.39           C
ATOM    706  CD1 ILE A  44       3.520  -2.647   8.064  1.00 13.90           C
ATOM      0  H   ILE A  44       1.550  -0.048   5.615  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       1.204  -2.682   6.795  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       1.203   0.017   7.999  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       3.474  -0.614   7.402  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       3.355  -0.807   9.140  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       1.344  -0.925  10.258  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44      -0.213  -1.166   9.432  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       0.937  -2.516   9.574  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       4.608  -2.656   8.137  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       3.097  -3.253   8.865  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       3.218  -3.058   7.101  1.00 13.90           H   new
ATOM    718  N   PHE A  45      -1.287  -2.384   7.164  1.00  6.75           N
ATOM    719  CA  PHE A  45      -2.658  -2.232   7.543  1.00  4.70           C
ATOM    720  C   PHE A  45      -2.919  -2.601   8.963  1.00  6.34           C
ATOM    721  O   PHE A  45      -2.871  -3.739   9.426  1.00  5.45           O
ATOM    722  CB  PHE A  45      -3.509  -3.170   6.670  1.00  5.51           C
ATOM    723  CG  PHE A  45      -4.984  -3.064   6.851  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -5.664  -1.918   6.509  1.00  6.86           C
ATOM    725  CD2 PHE A  45      -5.657  -4.097   7.459  1.00  5.87           C
ATOM    726  CE1 PHE A  45      -7.038  -1.936   6.532  1.00  6.68           C
ATOM    727  CE2 PHE A  45      -7.026  -4.110   7.582  1.00  6.64           C
ATOM    728  CZ  PHE A  45      -7.690  -3.008   7.095  1.00  6.84           C
ATOM      0  H   PHE A  45      -0.965  -3.351   7.121  1.00  6.75           H   new
ATOM      0  HA  PHE A  45      -2.909  -1.180   7.411  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -3.275  -2.973   5.624  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -3.210  -4.198   6.876  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -5.129  -1.023   6.228  1.00  6.86           H   new
ATOM      0  HD2 PHE A  45      -5.090  -4.927   7.854  1.00  5.87           H   new
ATOM      0  HE1 PHE A  45      -7.601  -1.116   6.112  1.00  6.68           H   new
ATOM      0  HE2 PHE A  45      -7.550  -4.938   8.035  1.00  6.64           H   new
ATOM      0  HZ  PHE A  45      -8.768  -2.984   7.157  1.00  6.84           H   new
ATOM    738  N   ALA A  46      -3.115  -1.592   9.830  1.00  6.53           N
ATOM    739  CA  ALA A  46      -3.163  -1.621  11.259  1.00  7.15           C
ATOM    740  C   ALA A  46      -1.794  -1.855  11.800  1.00  9.00           C
ATOM    741  O   ALA A  46      -1.085  -0.883  12.059  1.00 11.15           O
ATOM    742  CB  ALA A  46      -4.214  -2.505  11.951  1.00  8.99           C
ATOM      0  H   ALA A  46      -3.256  -0.643   9.483  1.00  6.53           H   new
ATOM      0  HA  ALA A  46      -3.537  -0.631  11.518  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46      -4.113  -2.411  13.032  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -5.212  -2.187  11.650  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -4.062  -3.545  11.661  1.00  8.99           H   new
ATOM    748  N   GLY A  47      -1.367  -3.128  11.875  1.00  9.35           N
ATOM    749  CA  GLY A  47       0.009  -3.438  12.107  1.00 11.68           C
ATOM    750  C   GLY A  47       0.287  -4.768  11.495  1.00 11.14           C
ATOM    751  O   GLY A  47       1.143  -5.500  11.989  1.00 13.93           O
ATOM      0  H   GLY A  47      -1.974  -3.942  11.775  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47       0.652  -2.674  11.669  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47       0.221  -3.458  13.176  1.00 11.68           H   new
ATOM    755  N   LYS A  48      -0.443  -5.140  10.428  1.00 10.47           N
ATOM    756  CA  LYS A  48      -0.214  -6.352   9.703  1.00  8.82           C
ATOM    757  C   LYS A  48       0.393  -5.905   8.418  1.00  7.68           C
ATOM    758  O   LYS A  48      -0.268  -5.136   7.721  1.00  6.47           O
ATOM    759  CB  LYS A  48      -1.544  -7.110   9.547  1.00  9.74           C
ATOM    760  CG  LYS A  48      -1.594  -8.257   8.536  1.00 14.14           C
ATOM    761  CD  LYS A  48      -0.735  -9.506   8.751  1.00 16.32           C
ATOM    762  CE  LYS A  48      -1.103 -10.304  10.003  1.00 20.04           C
ATOM    763  NZ  LYS A  48      -0.236 -11.495  10.148  1.00 23.92           N
ATOM      0  H   LYS A  48      -1.214  -4.583  10.059  1.00 10.47           H   new
ATOM      0  HA  LYS A  48       0.452  -7.059  10.197  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48      -1.818  -7.511  10.523  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48      -2.312  -6.387   9.272  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48      -2.631  -8.585   8.469  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48      -1.327  -7.844   7.563  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48      -0.828 -10.153   7.879  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48       0.312  -9.208   8.817  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -1.006  -9.670  10.884  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48      -2.146 -10.614   9.947  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48      -0.506 -12.019  11.005  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48      -0.348 -12.110   9.317  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48       0.757 -11.195  10.225  1.00 23.92           H   new
ATOM    777  N   GLN A  49       1.682  -6.225   8.207  1.00  8.89           N
ATOM    778  CA  GLN A  49       2.420  -5.943   7.015  1.00  7.18           C
ATOM    779  C   GLN A  49       1.920  -6.806   5.909  1.00  8.23           C
ATOM    780  O   GLN A  49       1.752  -8.022   5.991  1.00  9.70           O
ATOM    781  CB  GLN A  49       3.940  -6.115   7.179  1.00 11.67           C
ATOM    782  CG  GLN A  49       4.466  -7.548   7.281  1.00 15.82           C
ATOM    783  CD  GLN A  49       5.865  -7.685   7.866  1.00 20.21           C
ATOM    784  OE1 GLN A  49       6.095  -7.387   9.037  1.00 23.23           O
ATOM    785  NE2 GLN A  49       6.805  -8.243   7.058  1.00 20.67           N
ATOM      0  H   GLN A  49       2.241  -6.709   8.910  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       2.259  -4.891   6.781  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       4.429  -5.633   6.333  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       4.248  -5.576   8.075  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       3.775  -8.129   7.892  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       4.461  -7.992   6.285  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       6.574  -8.476   6.092  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       7.741  -8.429   7.418  1.00 20.67           H   new
ATOM    794  N   LEU A  50       1.639  -6.144   4.772  1.00  6.51           N
ATOM    795  CA  LEU A  50       0.984  -6.736   3.647  1.00  7.41           C
ATOM    796  C   LEU A  50       1.913  -7.318   2.637  1.00  8.27           C
ATOM    797  O   LEU A  50       2.713  -6.595   2.048  1.00  8.34           O
ATOM    798  CB  LEU A  50       0.109  -5.695   2.929  1.00  7.13           C
ATOM    799  CG  LEU A  50      -0.845  -4.922   3.855  1.00  7.53           C
ATOM    800  CD1 LEU A  50      -1.563  -3.872   2.991  1.00  9.11           C
ATOM    801  CD2 LEU A  50      -1.899  -5.811   4.537  1.00  8.14           C
ATOM      0  H   LEU A  50       1.876  -5.162   4.631  1.00  6.51           H   new
ATOM      0  HA  LEU A  50       0.389  -7.549   4.063  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50       0.757  -4.983   2.419  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50      -0.478  -6.199   2.161  1.00  7.13           H   new
ATOM      0  HG  LEU A  50      -0.254  -4.480   4.657  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -2.252  -3.299   3.612  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50      -0.828  -3.199   2.550  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -2.119  -4.372   2.198  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -2.536  -5.197   5.174  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50      -2.509  -6.300   3.777  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50      -1.400  -6.567   5.143  1.00  8.14           H   new
ATOM    813  N   GLU A  51       1.793  -8.611   2.285  1.00  9.43           N
ATOM    814  CA  GLU A  51       2.514  -9.269   1.241  1.00 11.90           C
ATOM    815  C   GLU A  51       2.090  -8.962  -0.155  1.00 11.49           C
ATOM    816  O   GLU A  51       0.908  -8.843  -0.471  1.00  9.88           O
ATOM    817  CB  GLU A  51       2.454 -10.805   1.293  1.00 16.56           C
ATOM    818  CG  GLU A  51       3.027 -11.340   2.607  1.00 26.06           C
ATOM    819  CD  GLU A  51       3.246 -12.844   2.518  1.00 29.86           C
ATOM    820  OE1 GLU A  51       2.309 -13.617   2.853  1.00 32.13           O
ATOM    821  OE2 GLU A  51       4.432 -13.220   2.318  1.00 33.44           O
ATOM      0  H   GLU A  51       1.147  -9.238   2.764  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       3.507  -8.870   1.447  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51       1.421 -11.135   1.184  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       3.012 -11.221   0.454  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       3.970 -10.841   2.829  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       2.346 -11.113   3.427  1.00 26.06           H   new
ATOM    828  N   ASP A  52       3.043  -8.748  -1.080  1.00 12.71           N
ATOM    829  CA  ASP A  52       2.878  -8.530  -2.483  1.00 16.56           C
ATOM    830  C   ASP A  52       1.844  -9.324  -3.206  1.00 15.83           C
ATOM    831  O   ASP A  52       0.955  -8.802  -3.877  1.00 17.21           O
ATOM    832  CB  ASP A  52       4.197  -8.840  -3.211  1.00 21.05           C
ATOM    833  CG  ASP A  52       5.282  -8.007  -2.544  1.00 25.12           C
ATOM    834  OD1 ASP A  52       5.364  -6.809  -2.924  1.00 25.82           O
ATOM    835  OD2 ASP A  52       6.120  -8.571  -1.791  1.00 28.37           O
ATOM      0  H   ASP A  52       4.028  -8.726  -0.815  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       2.551  -7.491  -2.510  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       4.432  -9.902  -3.146  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       4.119  -8.595  -4.270  1.00 21.05           H   new
ATOM    840  N   GLY A  53       1.929 -10.665  -3.241  1.00 15.00           N
ATOM    841  CA  GLY A  53       0.963 -11.427  -3.971  1.00 11.77           C
ATOM    842  C   GLY A  53      -0.467 -11.459  -3.557  1.00 11.10           C
ATOM    843  O   GLY A  53      -1.280 -12.009  -4.299  1.00 11.25           O
ATOM      0  H   GLY A  53       2.651 -11.214  -2.774  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53       0.988 -11.070  -5.001  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53       1.314 -12.459  -3.982  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -0.848 -10.941  -2.376  1.00  8.53           N
ATOM    848  CA  ARG A  54      -2.204 -11.160  -1.976  1.00  9.05           C
ATOM    849  C   ARG A  54      -3.138 -10.045  -2.297  1.00  8.96           C
ATOM    850  O   ARG A  54      -2.758  -8.939  -2.676  1.00 11.60           O
ATOM    851  CB  ARG A  54      -2.307 -11.434  -0.466  1.00  7.97           C
ATOM    852  CG  ARG A  54      -1.312 -12.496   0.006  1.00  9.62           C
ATOM    853  CD  ARG A  54      -1.448 -12.916   1.471  1.00 12.20           C
ATOM    854  NE  ARG A  54      -0.384 -13.895   1.832  1.00 18.23           N
ATOM    855  CZ  ARG A  54      -0.276 -15.147   1.299  1.00 22.08           C
ATOM    856  NH1 ARG A  54      -1.326 -15.854   0.790  1.00 23.38           N
ATOM    857  NH2 ARG A  54       0.975 -15.687   1.387  1.00 25.50           N
ATOM      0  H   ARG A  54      -0.263 -10.405  -1.734  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -2.509 -12.028  -2.560  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -2.131 -10.508   0.081  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -3.320 -11.758  -0.227  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -1.426 -13.381  -0.620  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54      -0.302 -12.120  -0.155  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -1.378 -12.039   2.115  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -2.430 -13.358   1.640  1.00 12.20           H   new
ATOM      0  HE  ARG A  54       0.310 -13.611   2.523  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54      -2.262 -15.450   0.793  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54      -1.175 -16.787   0.406  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54       1.730 -15.157   1.824  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54       1.155 -16.620   1.016  1.00 25.50           H   new
ATOM    871  N   THR A  55      -4.470 -10.227  -2.256  1.00  9.05           N
ATOM    872  CA  THR A  55      -5.424  -9.261  -2.705  1.00  9.03           C
ATOM    873  C   THR A  55      -5.763  -8.345  -1.580  1.00  8.15           C
ATOM    874  O   THR A  55      -5.751  -8.757  -0.421  1.00  5.91           O
ATOM    875  CB  THR A  55      -6.680  -9.757  -3.359  1.00 11.15           C
ATOM    876  OG1 THR A  55      -7.308 -10.824  -2.664  1.00 11.95           O
ATOM    877  CG2 THR A  55      -6.307 -10.329  -4.738  1.00 11.71           C
ATOM      0  H   THR A  55      -4.899 -11.080  -1.896  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -4.911  -8.756  -3.523  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -7.363  -8.908  -3.390  1.00 11.15           H   new
ATOM      0  HG1 THR A  55      -8.234 -10.579  -2.456  1.00 11.95           H   new
ATOM      0 HG21 THR A  55      -7.205 -10.697  -5.234  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -5.851  -9.547  -5.345  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -5.600 -11.149  -4.613  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -6.272  -7.152  -1.935  1.00  6.91           N
ATOM    886  CA  LEU A  56      -6.817  -6.244  -0.974  1.00  8.29           C
ATOM    887  C   LEU A  56      -8.004  -6.815  -0.278  1.00  8.05           C
ATOM    888  O   LEU A  56      -8.054  -6.766   0.950  1.00 10.17           O
ATOM    889  CB  LEU A  56      -7.148  -4.881  -1.604  1.00  6.60           C
ATOM    890  CG  LEU A  56      -5.934  -4.188  -2.245  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -6.207  -3.614  -3.645  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -5.391  -3.086  -1.321  1.00  9.85           C
ATOM      0  H   LEU A  56      -6.306  -6.814  -2.897  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -6.045  -6.083  -0.222  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -7.919  -5.018  -2.362  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -7.566  -4.228  -0.838  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -5.185  -4.969  -2.376  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -5.302  -3.142  -4.028  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -6.508  -4.419  -4.316  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -7.005  -2.874  -3.585  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -4.532  -2.607  -1.792  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -6.169  -2.343  -1.144  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -5.086  -3.525  -0.371  1.00  9.85           H   new
ATOM    904  N   SER A  57      -8.934  -7.531  -0.935  1.00  8.92           N
ATOM    905  CA  SER A  57      -9.977  -8.299  -0.330  1.00  9.00           C
ATOM    906  C   SER A  57      -9.582  -9.207   0.783  1.00  9.44           C
ATOM    907  O   SER A  57     -10.305  -9.243   1.777  1.00 10.91           O
ATOM    908  CB  SER A  57     -10.881  -9.048  -1.323  1.00 10.32           C
ATOM    909  OG  SER A  57     -10.022  -9.720  -2.233  1.00 13.59           O
ATOM      0  H   SER A  57      -8.958  -7.576  -1.954  1.00  8.92           H   new
ATOM      0  HA  SER A  57     -10.558  -7.500   0.130  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -11.523  -9.758  -0.802  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -11.535  -8.353  -1.850  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -10.560 -10.214  -2.886  1.00 13.59           H   new
ATOM    915  N   ASP A  58      -8.403  -9.852   0.731  1.00  9.11           N
ATOM    916  CA  ASP A  58      -8.007 -10.941   1.569  1.00  7.91           C
ATOM    917  C   ASP A  58      -7.739 -10.413   2.937  1.00  9.12           C
ATOM    918  O   ASP A  58      -8.082 -11.033   3.943  1.00  8.61           O
ATOM    919  CB  ASP A  58      -6.717 -11.460   0.911  1.00  8.41           C
ATOM    920  CG  ASP A  58      -6.319 -12.869   1.325  1.00 11.50           C
ATOM    921  OD1 ASP A  58      -7.234 -13.717   1.148  1.00 11.70           O
ATOM    922  OD2 ASP A  58      -5.203 -13.306   1.715  1.00 10.05           O
ATOM      0  H   ASP A  58      -7.680  -9.595   0.059  1.00  9.11           H   new
ATOM      0  HA  ASP A  58      -8.756 -11.727   1.666  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -6.841 -11.435  -0.172  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -5.901 -10.779   1.154  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -7.070  -9.253   3.060  1.00  7.97           N
ATOM    928  CA  TYR A  59      -6.733  -8.610   4.291  1.00  8.45           C
ATOM    929  C   TYR A  59      -7.859  -7.777   4.799  1.00 10.98           C
ATOM    930  O   TYR A  59      -7.757  -7.153   5.854  1.00 12.95           O
ATOM    931  CB  TYR A  59      -5.567  -7.647   4.010  1.00  7.94           C
ATOM    932  CG  TYR A  59      -4.318  -8.455   3.932  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -3.700  -9.030   5.018  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -3.656  -8.412   2.728  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -2.423  -9.526   4.889  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -2.403  -8.961   2.589  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -1.805  -9.579   3.662  1.00  6.76           C
ATOM    938  OH  TYR A  59      -0.563 -10.204   3.421  1.00  7.63           O
ATOM      0  H   TYR A  59      -6.744  -8.731   2.246  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -6.489  -9.378   5.025  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -5.733  -7.109   3.077  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -5.490  -6.900   4.800  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -4.214  -9.092   5.966  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -4.127  -7.940   1.879  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -1.898  -9.879   5.765  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -1.890  -8.907   1.640  1.00  5.39           H   new
ATOM      0  HH  TYR A  59      -0.446 -10.950   4.045  1.00  7.63           H   new
ATOM    948  N   ASN A  60      -8.990  -7.753   4.071  1.00 12.38           N
ATOM    949  CA  ASN A  60     -10.194  -7.102   4.484  1.00 13.94           C
ATOM    950  C   ASN A  60     -10.008  -5.628   4.374  1.00 14.16           C
ATOM    951  O   ASN A  60     -10.339  -4.905   5.312  1.00 14.26           O
ATOM    952  CB  ASN A  60     -10.778  -7.576   5.826  1.00 19.23           C
ATOM    953  CG  ASN A  60     -10.856  -9.090   5.955  1.00 22.65           C
ATOM    954  OD1 ASN A  60     -10.214  -9.671   6.829  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -11.744  -9.781   5.192  1.00 24.09           N
ATOM      0  H   ASN A  60      -9.068  -8.205   3.160  1.00 12.38           H   new
ATOM      0  HA  ASN A  60     -10.985  -7.406   3.798  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60     -10.167  -7.181   6.638  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60     -11.777  -7.157   5.946  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -11.878 -10.781   5.344  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60     -12.277  -9.300   4.467  1.00 24.09           H   new
ATOM    962  N   ILE A  61      -9.370  -5.138   3.296  1.00 11.08           N
ATOM    963  CA  ILE A  61      -9.169  -3.745   3.043  1.00 11.78           C
ATOM    964  C   ILE A  61     -10.316  -3.099   2.344  1.00 13.74           C
ATOM    965  O   ILE A  61     -10.680  -3.608   1.286  1.00 14.60           O
ATOM    966  CB  ILE A  61      -7.896  -3.363   2.347  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -6.783  -3.817   3.306  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -7.671  -1.863   2.092  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -5.539  -4.192   2.502  1.00 11.42           C
ATOM      0  H   ILE A  61      -8.978  -5.738   2.570  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -9.086  -3.360   4.059  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -7.919  -3.820   1.358  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -6.547  -3.019   4.010  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -7.120  -4.671   3.893  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -6.717  -1.719   1.584  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -8.477  -1.475   1.469  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -7.659  -1.330   3.043  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -4.750  -4.514   3.182  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -5.780  -5.004   1.816  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -5.198  -3.326   1.934  1.00 11.42           H   new
ATOM    981  N   GLN A  62     -10.932  -2.049   2.916  1.00 13.97           N
ATOM    982  CA  GLN A  62     -12.099  -1.460   2.337  1.00 15.52           C
ATOM    983  C   GLN A  62     -11.836  -0.080   1.841  1.00 13.94           C
ATOM    984  O   GLN A  62     -10.704   0.393   1.928  1.00 12.15           O
ATOM    985  CB  GLN A  62     -13.156  -1.361   3.450  1.00 19.53           C
ATOM    986  CG  GLN A  62     -13.420  -2.680   4.179  1.00 26.38           C
ATOM    987  CD  GLN A  62     -14.612  -2.646   5.125  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -15.251  -1.640   5.427  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -14.885  -3.804   5.784  1.00 32.71           N
ATOM      0  H   GLN A  62     -10.621  -1.607   3.781  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -12.422  -2.072   1.495  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -12.834  -0.615   4.176  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -14.091  -1.003   3.018  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -13.580  -3.464   3.439  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -12.530  -2.953   4.745  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -14.371  -4.655   5.555  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -15.604  -3.822   6.507  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -12.842   0.531   1.189  1.00 11.73           N
ATOM    999  CA  LYS A  63     -12.738   1.887   0.746  1.00 11.97           C
ATOM   1000  C   LYS A  63     -12.663   2.780   1.937  1.00 10.41           C
ATOM   1001  O   LYS A  63     -13.128   2.553   3.052  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -13.979   2.479   0.057  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -15.331   2.425   0.772  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -16.302   3.397   0.100  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -17.703   3.477   0.709  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -17.642   4.116   2.043  1.00 25.97           N
ATOM      0  H   LYS A  63     -13.731   0.083   0.968  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -11.886   1.850   0.067  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -13.765   3.526  -0.160  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -14.095   1.972  -0.901  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -15.732   1.412   0.738  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -15.209   2.685   1.824  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -15.861   4.393   0.123  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -16.399   3.115  -0.948  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -18.361   4.048   0.054  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -18.128   2.477   0.795  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -18.607   4.273   2.397  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -17.128   3.496   2.702  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -17.147   5.028   1.969  1.00 25.97           H   new
ATOM   1020  N   GLU A  64     -11.986   3.926   1.739  1.00 10.04           N
ATOM   1021  CA  GLU A  64     -11.604   4.914   2.699  1.00 10.94           C
ATOM   1022  C   GLU A  64     -10.660   4.563   3.797  1.00  9.74           C
ATOM   1023  O   GLU A  64     -10.258   5.329   4.671  1.00  9.42           O
ATOM   1024  CB  GLU A  64     -12.815   5.596   3.359  1.00 18.31           C
ATOM   1025  CG  GLU A  64     -13.750   6.055   2.238  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -15.045   6.572   2.846  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -15.080   7.038   4.017  1.00 32.61           O
ATOM   1028  OE2 GLU A  64     -16.134   6.476   2.219  1.00 31.72           O
ATOM      0  H   GLU A  64     -11.674   4.185   0.803  1.00 10.04           H   new
ATOM      0  HA  GLU A  64     -11.037   5.565   2.033  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64     -13.328   4.904   4.027  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64     -12.495   6.445   3.963  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64     -13.273   6.838   1.648  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64     -13.958   5.227   1.560  1.00 24.16           H   new
ATOM   1035  N   SER A  65     -10.175   3.312   3.702  1.00  6.85           N
ATOM   1036  CA  SER A  65      -9.139   2.883   4.589  1.00  6.90           C
ATOM   1037  C   SER A  65      -7.886   3.573   4.172  1.00  4.72           C
ATOM   1038  O   SER A  65      -7.732   3.956   3.013  1.00  3.91           O
ATOM   1039  CB  SER A  65      -8.780   1.389   4.532  1.00  7.28           C
ATOM   1040  OG  SER A  65      -9.941   0.579   4.643  1.00 10.56           O
ATOM      0  H   SER A  65     -10.490   2.613   3.029  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -9.512   3.105   5.589  1.00  6.90           H   new
ATOM      0  HB2 SER A  65      -8.269   1.170   3.595  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -8.086   1.148   5.337  1.00  7.28           H   new
ATOM      0  HG  SER A  65     -10.313   0.417   3.751  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -6.898   3.597   5.085  1.00  4.48           N
ATOM   1047  CA  THR A  66      -5.660   4.274   4.855  1.00  3.80           C
ATOM   1048  C   THR A  66      -4.536   3.355   5.187  1.00  4.60           C
ATOM   1049  O   THR A  66      -4.551   2.840   6.304  1.00  5.33           O
ATOM   1050  CB  THR A  66      -5.382   5.463   5.727  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -6.436   6.412   5.658  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -4.222   6.260   5.106  1.00  3.40           C
ATOM      0  H   THR A  66      -6.960   3.140   5.995  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -5.740   4.595   3.816  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -5.213   5.079   6.733  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -6.228   7.175   6.237  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -4.005   7.130   5.726  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -3.337   5.627   5.046  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -4.501   6.589   4.105  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -3.653   3.075   4.212  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -2.467   2.330   4.500  1.00  3.85           C
ATOM   1062  C   LEU A  67      -1.309   3.209   4.827  1.00  3.80           C
ATOM   1063  O   LEU A  67      -1.087   4.316   4.339  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -2.082   1.485   3.274  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -3.243   0.741   2.594  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -2.734  -0.071   1.391  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -4.071  -0.048   3.622  1.00  8.12           C
ATOM      0  H   LEU A  67      -3.757   3.359   3.238  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -2.687   1.706   5.366  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67      -1.610   2.137   2.539  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67      -1.333   0.754   3.579  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -3.947   1.458   2.171  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -3.570  -0.591   0.923  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -2.273   0.601   0.667  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -1.998  -0.800   1.729  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -4.885  -0.565   3.114  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -3.433  -0.778   4.120  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -4.482   0.639   4.362  1.00  8.12           H   new
ATOM   1079  N   HIS A  68      -0.380   2.718   5.667  1.00  2.94           N
ATOM   1080  CA  HIS A  68       0.747   3.498   6.074  1.00  4.17           C
ATOM   1081  C   HIS A  68       1.988   2.980   5.433  1.00  5.32           C
ATOM   1082  O   HIS A  68       2.293   1.789   5.464  1.00  7.70           O
ATOM   1083  CB  HIS A  68       0.967   3.326   7.586  1.00  5.57           C
ATOM   1084  CG  HIS A  68       1.915   4.324   8.182  1.00  9.95           C
ATOM   1085  ND1 HIS A  68       2.569   4.056   9.367  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       2.421   5.484   7.683  1.00 12.79           C
ATOM   1087  CE1 HIS A  68       3.503   5.038   9.479  1.00 14.75           C
ATOM   1088  NE2 HIS A  68       3.397   5.955   8.536  1.00 16.30           N
ATOM      0  H   HIS A  68      -0.410   1.779   6.065  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       0.553   4.534   5.797  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       0.006   3.405   8.094  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       1.346   2.322   7.776  1.00  5.57           H   new
ATOM      0  HD2 HIS A  68       2.108   5.960   6.765  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68       4.252   5.065  10.257  1.00 14.75           H   new
ATOM      0  HE2 HIS A  68       3.924   6.825   8.455  1.00 16.30           H   new
ATOM   1096  N   LEU A  69       2.723   3.900   4.782  1.00  5.29           N
ATOM   1097  CA  LEU A  69       3.852   3.574   3.968  1.00  3.97           C
ATOM   1098  C   LEU A  69       5.135   3.660   4.720  1.00  5.07           C
ATOM   1099  O   LEU A  69       5.586   4.758   5.044  1.00  4.34           O
ATOM   1100  CB  LEU A  69       3.953   4.366   2.653  1.00  6.08           C
ATOM   1101  CG  LEU A  69       5.118   4.012   1.714  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       4.892   2.568   1.234  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       5.212   5.162   0.697  1.00  6.87           C
ATOM      0  H   LEU A  69       2.526   4.900   4.823  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       3.674   2.537   3.684  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       3.021   4.231   2.103  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       4.026   5.425   2.900  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       6.118   3.965   2.144  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       5.700   2.277   0.563  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       4.875   1.897   2.093  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       3.941   2.505   0.705  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       6.027   4.965  -0.000  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       4.274   5.239   0.147  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       5.402   6.098   1.223  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       5.732   2.521   5.115  1.00  4.29           N
ATOM   1116  CA  VAL A  70       6.907   2.480   5.929  1.00  6.26           C
ATOM   1117  C   VAL A  70       7.968   1.837   5.103  1.00  9.22           C
ATOM   1118  O   VAL A  70       7.739   1.661   3.907  1.00  9.36           O
ATOM   1119  CB  VAL A  70       6.850   1.958   7.334  1.00  8.69           C
ATOM   1120  CG1 VAL A  70       5.806   2.700   8.184  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       6.390   0.493   7.248  1.00  8.54           C
ATOM      0  H   VAL A  70       5.385   1.597   4.859  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       7.112   3.519   6.187  1.00  6.26           H   new
ATOM      0  HB  VAL A  70       7.831   2.085   7.793  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70       5.800   2.289   9.193  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70       6.057   3.760   8.226  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70       4.820   2.578   7.737  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       6.334   0.070   8.251  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       5.407   0.447   6.779  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       7.103  -0.078   6.653  1.00  8.54           H   new
ATOM   1131  N   LEU A  71       9.104   1.480   5.727  1.00 12.71           N
ATOM   1132  CA  LEU A  71      10.318   1.070   5.092  1.00 16.06           C
ATOM   1133  C   LEU A  71      10.589  -0.367   5.375  1.00 18.09           C
ATOM   1134  O   LEU A  71      10.182  -0.871   6.421  1.00 19.26           O
ATOM   1135  CB  LEU A  71      11.545   1.890   5.526  1.00 17.10           C
ATOM   1136  CG  LEU A  71      11.269   3.389   5.731  1.00 19.37           C
ATOM   1137  CD1 LEU A  71      12.420   4.214   6.331  1.00 19.57           C
ATOM   1138  CD2 LEU A  71      11.056   4.191   4.436  1.00 17.51           C
ATOM      0  H   LEU A  71       9.179   1.478   6.744  1.00 12.71           H   new
ATOM      0  HA  LEU A  71      10.166   1.239   4.026  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71      11.934   1.474   6.456  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71      12.327   1.777   4.775  1.00 17.10           H   new
ATOM      0  HG  LEU A  71      10.396   3.297   6.378  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71      12.110   5.254   6.429  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71      12.678   3.818   7.313  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71      13.290   4.155   5.677  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71      10.868   5.236   4.682  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71      11.947   4.119   3.813  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71      10.201   3.787   3.894  1.00 17.51           H   new
ATOM   1150  N   ARG A  72      11.214  -1.119   4.451  1.00 21.47           N
ATOM   1151  CA  ARG A  72      11.545  -2.479   4.743  1.00 25.83           C
ATOM   1152  C   ARG A  72      12.970  -2.610   5.161  1.00 27.74           C
ATOM   1153  O   ARG A  72      13.876  -2.223   4.425  1.00 30.65           O
ATOM   1154  CB  ARG A  72      11.305  -3.246   3.432  1.00 28.49           C
ATOM   1155  CG  ARG A  72      11.783  -4.699   3.465  1.00 31.79           C
ATOM   1156  CD  ARG A  72      11.873  -5.272   2.049  1.00 34.05           C
ATOM   1157  NE  ARG A  72      12.102  -6.725   2.291  1.00 35.08           N
ATOM   1158  CZ  ARG A  72      13.101  -7.451   1.710  1.00 34.67           C
ATOM   1159  NH1 ARG A  72      13.897  -7.047   0.678  1.00 35.02           N
ATOM   1160  NH2 ARG A  72      13.317  -8.744   2.091  1.00 34.97           N
ATOM      0  H   ARG A  72      11.485  -0.795   3.522  1.00 21.47           H   new
ATOM      0  HA  ARG A  72      10.943  -2.865   5.566  1.00 25.83           H   new
ATOM      0  HB2 ARG A  72      10.239  -3.230   3.203  1.00 28.49           H   new
ATOM      0  HB3 ARG A  72      11.813  -2.725   2.620  1.00 28.49           H   new
ATOM      0  HG2 ARG A  72      12.759  -4.755   3.948  1.00 31.79           H   new
ATOM      0  HG3 ARG A  72      11.097  -5.299   4.062  1.00 31.79           H   new
ATOM      0  HD2 ARG A  72      10.958  -5.096   1.483  1.00 34.05           H   new
ATOM      0  HD3 ARG A  72      12.689  -4.823   1.483  1.00 34.05           H   new
ATOM      0  HE  ARG A  72      11.472  -7.207   2.932  1.00 35.08           H   new
ATOM      0 HH11 ARG A  72      13.771  -6.121   0.269  1.00 35.02           H   new
ATOM      0 HH12 ARG A  72      14.618  -7.671   0.316  1.00 35.02           H   new
ATOM      0 HH21 ARG A  72      12.732  -9.168   2.810  1.00 34.97           H   new
ATOM      0 HH22 ARG A  72      14.064  -9.286   1.656  1.00 34.97           H   new
ATOM   1174  N   LEU A  73      13.260  -3.165   6.351  1.00 28.93           N
ATOM   1175  CA  LEU A  73      14.551  -3.463   6.887  1.00 30.76           C
ATOM   1176  C   LEU A  73      14.672  -4.948   6.922  1.00 32.18           C
ATOM   1177  O   LEU A  73      13.658  -5.606   6.696  1.00 32.31           O
ATOM   1178  CB  LEU A  73      14.694  -2.990   8.344  1.00 30.53           C
ATOM   1179  CG  LEU A  73      14.250  -1.578   8.761  1.00 30.16           C
ATOM   1180  CD1 LEU A  73      14.255  -1.490  10.297  1.00 29.11           C
ATOM   1181  CD2 LEU A  73      15.077  -0.419   8.180  1.00 29.57           C
ATOM      0  H   LEU A  73      12.517  -3.430   6.998  1.00 28.93           H   new
ATOM      0  HA  LEU A  73      15.303  -2.967   6.273  1.00 30.76           H   new
ATOM      0  HB2 LEU A  73      14.142  -3.696   8.965  1.00 30.53           H   new
ATOM      0  HB3 LEU A  73      15.747  -3.086   8.610  1.00 30.53           H   new
ATOM      0  HG  LEU A  73      13.252  -1.449   8.341  1.00 30.16           H   new
ATOM      0 HD11 LEU A  73      13.942  -0.493  10.605  1.00 29.11           H   new
ATOM      0 HD12 LEU A  73      13.566  -2.229  10.706  1.00 29.11           H   new
ATOM      0 HD13 LEU A  73      15.261  -1.686  10.669  1.00 29.11           H   new
ATOM      0 HD21 LEU A  73      14.677   0.529   8.539  1.00 29.57           H   new
ATOM      0 HD22 LEU A  73      16.115  -0.518   8.497  1.00 29.57           H   new
ATOM      0 HD23 LEU A  73      15.026  -0.445   7.092  1.00 29.57           H   new
ATOM   1193  N   ARG A  74      15.907  -5.442   7.123  1.00 33.82           N
ATOM   1194  CA  ARG A  74      16.249  -6.820   6.959  1.00 35.33           C
ATOM   1195  C   ARG A  74      15.705  -7.747   7.992  1.00 36.22           C
ATOM   1196  O   ARG A  74      15.285  -7.255   9.038  1.00 36.70           O
ATOM   1197  CB  ARG A  74      17.685  -7.085   6.476  1.00 36.91           C
ATOM   1198  CG  ARG A  74      17.839  -6.412   5.111  1.00 38.62           C
ATOM   1199  CD  ARG A  74      19.137  -6.882   4.451  1.00 39.75           C
ATOM   1200  NE  ARG A  74      19.352  -6.328   3.085  1.00 41.13           N
ATOM   1201  CZ  ARG A  74      18.661  -6.501   1.920  1.00 41.91           C
ATOM   1202  NH1 ARG A  74      17.866  -7.599   1.757  1.00 42.75           N
ATOM   1203  NH2 ARG A  74      18.935  -5.581   0.950  1.00 41.93           N
ATOM      0  H   ARG A  74      16.695  -4.861   7.410  1.00 33.82           H   new
ATOM      0  HA  ARG A  74      15.667  -7.120   6.087  1.00 35.33           H   new
ATOM      0  HB2 ARG A  74      18.409  -6.684   7.186  1.00 36.91           H   new
ATOM      0  HB3 ARG A  74      17.873  -8.156   6.400  1.00 36.91           H   new
ATOM      0  HG2 ARG A  74      16.987  -6.656   4.476  1.00 38.62           H   new
ATOM      0  HG3 ARG A  74      17.850  -5.328   5.228  1.00 38.62           H   new
ATOM      0  HD2 ARG A  74      19.978  -6.600   5.084  1.00 39.75           H   new
ATOM      0  HD3 ARG A  74      19.132  -7.971   4.395  1.00 39.75           H   new
ATOM      0  HE  ARG A  74      20.159  -5.709   3.006  1.00 41.13           H   new
ATOM      0 HH11 ARG A  74      17.789  -8.288   2.505  1.00 42.75           H   new
ATOM      0 HH12 ARG A  74      17.349  -7.730   0.887  1.00 42.75           H   new
ATOM      0 HH21 ARG A  74      19.612  -4.839   1.128  1.00 41.93           H   new
ATOM      0 HH22 ARG A  74      18.463  -5.636   0.047  1.00 41.93           H   new
ATOM   1217  N   GLY A  75      15.518  -9.059   7.760  1.00 36.31           N
ATOM   1218  CA  GLY A  75      15.014  -9.875   8.820  1.00 36.07           C
ATOM   1219  C   GLY A  75      13.667 -10.442   8.529  1.00 36.16           C
ATOM   1220  O   GLY A  75      13.499 -11.626   8.239  1.00 36.26           O
ATOM      0  H   GLY A  75      15.706  -9.538   6.879  1.00 36.31           H   new
ATOM      0  HA2 GLY A  75      15.713 -10.691   9.007  1.00 36.07           H   new
ATOM      0  HA3 GLY A  75      14.963  -9.283   9.734  1.00 36.07           H   new
ATOM   1224  N   GLY A  76      12.666  -9.546   8.578  1.00 36.05           N
ATOM   1225  CA  GLY A  76      11.267  -9.844   8.569  1.00 36.19           C
ATOM   1226  C   GLY A  76      10.407  -8.646   8.193  1.00 36.20           C
ATOM   1227  O   GLY A  76      10.754  -7.443   8.328  1.00 36.13           O
ATOM   1228  OXT GLY A  76       9.380  -8.930   7.519  1.00 36.27           O
ATOM      0  H   GLY A  76      12.847  -8.543   8.627  1.00 36.05           H   new
ATOM      0  HA2 GLY A  76      11.078 -10.655   7.866  1.00 36.19           H   new
ATOM      0  HA3 GLY A  76      10.971 -10.202   9.555  1.00 36.19           H   new
TER    1232      GLY A  76