USER  MOD reduce.3.24.130724 H: found=0, std=0, add=587, rem=0, adj=17
USER  MOD reduce.3.24.130724 removed 586 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   6 LYS NZ  :NH3+    152:sc=   0.824   (180deg=0)
USER  MOD Set 1.2: A  12 THR OG1 :   rot  169:sc=   0.717
USER  MOD Single : A   1 MET CE  :methyl -153:sc=    -0.1   (180deg=-0.651)
USER  MOD Single : A   1 MET N   :NH3+    168:sc=   0.942   (180deg=0.849)
USER  MOD Single : A   2 GLN     :      amide:sc=-6.23e-05  X(o=-6.2e-05,f=0)
USER  MOD Single : A   7 THR OG1 :   rot  180:sc=    1.05
USER  MOD Single : A   9 THR OG1 :   rot  180:sc=   0.068
USER  MOD Single : A  11 LYS NZ  :NH3+    170:sc=    1.13   (180deg=0.928)
USER  MOD Single : A  14 THR OG1 :   rot  -83:sc=   0.263
USER  MOD Single : A  20 SER OG  :   rot  180:sc=  0.0279
USER  MOD Single : A  22 THR OG1 :   rot  180:sc=-0.00101
USER  MOD Single : A  25 ASN     :      amide:sc=  -0.656  K(o=-0.66,f=-1.8!)
USER  MOD Single : A  27 LYS NZ  :NH3+   -167:sc=    2.21   (180deg=1.69)
USER  MOD Single : A  29 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  31 GLN     :      amide:sc=  -0.495  X(o=-0.49,f=-0.061)
USER  MOD Single : A  33 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  40 GLN     :      amide:sc=  -0.257  X(o=-0.26,f=-0.44)
USER  MOD Single : A  41 GLN     :      amide:sc=  -0.421  K(o=-0.42,f=-5.1!)
USER  MOD Single : A  48 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  55 THR OG1 :   rot  -79:sc=   0.914
USER  MOD Single : A  57 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  59 TYR OH  :   rot  165:sc=   0.478
USER  MOD Single : A  60 ASN     :      amide:sc=  -0.375  X(o=-0.37,f=-0.37)
USER  MOD Single : A  62 GLN     :      amide:sc=  -0.012  K(o=-0.012,f=-1.2)
USER  MOD Single : A  63 LYS NZ  :NH3+    179:sc=    1.23   (180deg=1.21)
USER  MOD Single : A  65 SER OG  :   rot   91:sc=   0.983
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     -13.087   4.962  -3.170  1.00  9.67           N
ATOM      2  CA  MET A   1     -12.618   5.241  -1.794  1.00 10.38           C
ATOM      3  C   MET A   1     -11.262   5.859  -1.781  1.00  9.62           C
ATOM      4  O   MET A   1     -10.490   5.568  -2.694  1.00  9.62           O
ATOM      5  CB  MET A   1     -12.720   4.001  -0.890  1.00 13.77           C
ATOM      6  CG  MET A   1     -11.730   2.849  -1.070  1.00 16.29           C
ATOM      7  SD  MET A   1     -11.874   1.654   0.293  1.00 17.17           S
ATOM      8  CE  MET A   1     -10.691   0.545  -0.522  1.00 16.11           C
ATOM      0  H1  MET A   1     -13.931   4.355  -3.133  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -13.324   5.857  -3.644  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -12.336   4.478  -3.701  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -13.292   5.984  -1.368  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -12.638   4.343   0.142  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -13.723   3.591  -1.011  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -11.917   2.348  -2.020  1.00 16.29           H   new
ATOM      0  HG3 MET A   1     -10.713   3.240  -1.111  1.00 16.29           H   new
ATOM      0  HE1 MET A   1     -10.886  -0.483  -0.216  1.00 16.11           H   new
ATOM      0  HE2 MET A   1     -10.799   0.629  -1.603  1.00 16.11           H   new
ATOM      0  HE3 MET A   1      -9.676   0.822  -0.237  1.00 16.11           H   new
ATOM     20  N   GLN A   2     -10.886   6.722  -0.821  1.00  9.27           N
ATOM     21  CA  GLN A   2      -9.549   7.156  -0.559  1.00  9.07           C
ATOM     22  C   GLN A   2      -8.822   6.417   0.512  1.00  8.72           C
ATOM     23  O   GLN A   2      -9.456   6.099   1.517  1.00  8.22           O
ATOM     24  CB  GLN A   2      -9.341   8.676  -0.458  1.00 14.46           C
ATOM     25  CG  GLN A   2      -9.715   9.341   0.868  1.00 17.01           C
ATOM     26  CD  GLN A   2      -9.954  10.835   0.700  1.00 20.10           C
ATOM     27  OE1 GLN A   2      -9.159  11.654   1.160  1.00 21.89           O
ATOM     28  NE2 GLN A   2     -11.081  11.208   0.038  1.00 19.49           N
ATOM      0  H   GLN A   2     -11.562   7.145  -0.185  1.00  9.27           H   new
ATOM      0  HA  GLN A   2      -9.065   6.863  -1.491  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2      -8.291   8.888  -0.659  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2      -9.920   9.151  -1.250  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2     -10.613   8.872   1.270  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2      -8.918   9.179   1.594  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2     -11.715  10.499  -0.329  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2     -11.292  12.197  -0.092  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -7.498   6.214   0.394  1.00  5.87           N
ATOM     38  CA  ILE A   3      -6.708   5.611   1.421  1.00  5.07           C
ATOM     39  C   ILE A   3      -5.467   6.436   1.430  1.00  4.01           C
ATOM     40  O   ILE A   3      -5.141   7.178   0.505  1.00  4.61           O
ATOM     41  CB  ILE A   3      -6.449   4.140   1.279  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -5.648   3.791   0.014  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -7.773   3.362   1.184  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -5.349   2.297  -0.105  1.00 10.83           C
ATOM      0  H   ILE A   3      -6.964   6.475  -0.435  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -7.241   5.617   2.372  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -5.876   3.863   2.163  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -6.205   4.116  -0.864  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -4.709   4.345   0.019  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -7.563   2.297   1.082  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -8.360   3.531   2.087  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -8.336   3.706   0.316  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -4.782   2.111  -1.017  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -4.766   1.973   0.757  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -6.285   1.740  -0.140  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -4.712   6.194   2.516  1.00  4.55           N
ATOM     57  CA  PHE A   4      -3.469   6.878   2.696  1.00  4.68           C
ATOM     58  C   PHE A   4      -2.388   5.859   2.816  1.00  5.30           C
ATOM     59  O   PHE A   4      -2.621   4.812   3.418  1.00  5.58           O
ATOM     60  CB  PHE A   4      -3.479   7.708   3.990  1.00  4.83           C
ATOM     61  CG  PHE A   4      -4.536   8.759   4.025  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -4.694   9.619   2.964  1.00  8.34           C
ATOM     63  CD2 PHE A   4      -5.428   8.875   5.065  1.00  6.69           C
ATOM     64  CE1 PHE A   4      -5.758  10.486   2.898  1.00 10.61           C
ATOM     65  CE2 PHE A   4      -6.436   9.810   5.070  1.00  9.10           C
ATOM     66  CZ  PHE A   4      -6.603  10.624   3.975  1.00  8.90           C
ATOM      0  H   PHE A   4      -4.955   5.537   3.257  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -3.309   7.542   1.846  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -3.618   7.038   4.839  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -2.505   8.182   4.114  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -3.967   9.613   2.166  1.00  8.34           H   new
ATOM      0  HD2 PHE A   4      -5.333   8.207   5.909  1.00  6.69           H   new
ATOM      0  HE1 PHE A   4      -5.931  11.060   2.000  1.00 10.61           H   new
ATOM      0  HE2 PHE A   4      -7.089   9.904   5.925  1.00  9.10           H   new
ATOM      0  HZ  PHE A   4      -7.389  11.364   3.960  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -1.177   6.142   2.304  1.00  4.44           N
ATOM     77  CA  VAL A   5      -0.019   5.307   2.387  1.00  3.87           C
ATOM     78  C   VAL A   5       1.031   6.222   2.915  1.00  4.93           C
ATOM     79  O   VAL A   5       1.430   7.154   2.218  1.00  6.84           O
ATOM     80  CB  VAL A   5       0.356   4.768   1.038  1.00  2.99           C
ATOM     81  CG1 VAL A   5       1.681   3.994   1.146  1.00  5.28           C
ATOM     82  CG2 VAL A   5      -0.793   3.817   0.661  1.00  9.13           C
ATOM      0  H   VAL A   5      -0.996   7.010   1.800  1.00  4.44           H   new
ATOM      0  HA  VAL A   5      -0.171   4.430   3.017  1.00  3.87           H   new
ATOM      0  HB  VAL A   5       0.495   5.552   0.293  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       1.954   3.602   0.166  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       2.465   4.663   1.501  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       1.564   3.168   1.847  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5      -0.596   3.378  -0.317  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5      -0.869   3.025   1.406  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -1.730   4.373   0.627  1.00  9.13           H   new
ATOM     92  N   LYS A   6       1.499   6.029   4.161  1.00  6.04           N
ATOM     93  CA  LYS A   6       2.509   6.804   4.813  1.00  6.12           C
ATOM     94  C   LYS A   6       3.799   6.067   4.931  1.00  6.57           C
ATOM     95  O   LYS A   6       3.923   4.883   5.240  1.00  5.76           O
ATOM     96  CB  LYS A   6       2.061   7.224   6.223  1.00  7.45           C
ATOM     97  CG  LYS A   6       2.863   8.467   6.614  1.00 11.12           C
ATOM     98  CD  LYS A   6       2.674   8.822   8.090  1.00 14.54           C
ATOM     99  CE  LYS A   6       1.267   9.163   8.585  1.00 18.84           C
ATOM    100  NZ  LYS A   6       0.608  10.326   7.951  1.00 20.55           N
ATOM      0  H   LYS A   6       1.146   5.278   4.754  1.00  6.04           H   new
ATOM      0  HA  LYS A   6       2.661   7.685   4.190  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6       0.992   7.438   6.237  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6       2.234   6.417   6.935  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6       3.921   8.295   6.414  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6       2.554   9.309   5.995  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6       3.039   7.983   8.682  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6       3.318   9.673   8.311  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6       0.632   8.289   8.438  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6       1.317   9.343   9.659  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6      -0.424  10.198   7.979  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6       0.864  11.193   8.465  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6       0.920  10.405   6.962  1.00 20.55           H   new
ATOM    114  N   THR A   7       4.902   6.788   4.663  1.00  7.41           N
ATOM    115  CA  THR A   7       6.223   6.245   4.587  1.00  7.48           C
ATOM    116  C   THR A   7       6.674   6.093   5.999  1.00  8.75           C
ATOM    117  O   THR A   7       5.937   6.210   6.977  1.00  8.58           O
ATOM    118  CB  THR A   7       7.236   7.070   3.849  1.00  9.61           C
ATOM    119  OG1 THR A   7       7.368   8.400   4.330  1.00 11.78           O
ATOM    120  CG2 THR A   7       6.798   7.277   2.389  1.00  9.17           C
ATOM      0  H   THR A   7       4.872   7.793   4.492  1.00  7.41           H   new
ATOM      0  HA  THR A   7       6.162   5.318   4.017  1.00  7.48           H   new
ATOM      0  HB  THR A   7       8.164   6.512   3.976  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       8.045   8.873   3.802  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       7.543   7.877   1.867  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       6.703   6.309   1.897  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       5.837   7.792   2.367  1.00  9.17           H   new
ATOM    128  N   LEU A   8       7.988   5.865   6.179  1.00  9.84           N
ATOM    129  CA  LEU A   8       8.613   5.836   7.465  1.00 14.15           C
ATOM    130  C   LEU A   8       8.896   7.231   7.906  1.00 17.37           C
ATOM    131  O   LEU A   8       8.628   7.608   9.045  1.00 17.01           O
ATOM    132  CB  LEU A   8       9.924   5.036   7.380  1.00 16.63           C
ATOM    133  CG  LEU A   8      10.850   5.021   8.608  1.00 18.88           C
ATOM    134  CD1 LEU A   8      10.301   4.272   9.834  1.00 18.59           C
ATOM    135  CD2 LEU A   8      12.284   4.618   8.223  1.00 19.31           C
ATOM      0  H   LEU A   8       8.634   5.696   5.408  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       7.950   5.358   8.186  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8       9.668   4.003   7.144  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8      10.496   5.424   6.537  1.00 16.63           H   new
ATOM      0  HG  LEU A   8      10.888   6.052   8.959  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8      11.028   4.320  10.645  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8       9.368   4.735  10.155  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8      10.118   3.230   9.572  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8      12.913   4.617   9.113  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8      12.276   3.621   7.783  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8      12.680   5.330   7.499  1.00 19.31           H   new
ATOM    147  N   THR A   9       9.477   7.998   6.967  1.00 18.33           N
ATOM    148  CA  THR A   9      10.053   9.300   7.106  1.00 19.24           C
ATOM    149  C   THR A   9       8.960  10.305   7.232  1.00 19.48           C
ATOM    150  O   THR A   9       9.216  11.316   7.883  1.00 23.14           O
ATOM    151  CB  THR A   9      10.795   9.690   5.861  1.00 18.97           C
ATOM    152  OG1 THR A   9      11.262   8.554   5.148  1.00 20.24           O
ATOM    153  CG2 THR A   9      12.017  10.539   6.250  1.00 19.70           C
ATOM      0  H   THR A   9       9.550   7.667   6.005  1.00 18.33           H   new
ATOM      0  HA  THR A   9      10.714   9.275   7.973  1.00 19.24           H   new
ATOM      0  HB  THR A   9      10.106  10.246   5.225  1.00 18.97           H   new
ATOM      0  HG1 THR A   9      11.738   8.846   4.343  1.00 20.24           H   new
ATOM      0 HG21 THR A   9      12.562  10.826   5.351  1.00 19.70           H   new
ATOM      0 HG22 THR A   9      11.685  11.435   6.775  1.00 19.70           H   new
ATOM      0 HG23 THR A   9      12.671   9.958   6.900  1.00 19.70           H   new
ATOM    161  N   GLY A  10       7.743  10.213   6.666  1.00 19.43           N
ATOM    162  CA  GLY A  10       6.657  11.119   6.879  1.00 18.74           C
ATOM    163  C   GLY A  10       6.137  11.786   5.653  1.00 17.62           C
ATOM    164  O   GLY A  10       5.819  12.973   5.705  1.00 19.74           O
ATOM      0  H   GLY A  10       7.504   9.460   6.021  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       5.839  10.576   7.352  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       6.978  11.887   7.582  1.00 18.74           H   new
ATOM    168  N   LYS A  11       5.997  11.030   4.549  1.00 13.56           N
ATOM    169  CA  LYS A  11       5.297  11.447   3.374  1.00 11.91           C
ATOM    170  C   LYS A  11       4.065  10.611   3.426  1.00 10.18           C
ATOM    171  O   LYS A  11       4.155   9.406   3.660  1.00  9.10           O
ATOM    172  CB  LYS A  11       6.139  11.213   2.109  1.00 13.43           C
ATOM    173  CG  LYS A  11       5.605  11.932   0.869  1.00 16.69           C
ATOM    174  CD  LYS A  11       6.740  12.097  -0.144  1.00 17.92           C
ATOM    175  CE  LYS A  11       6.467  12.874  -1.434  1.00 20.81           C
ATOM    176  NZ  LYS A  11       5.257  12.383  -2.129  1.00 21.93           N
ATOM      0  H   LYS A  11       6.387  10.091   4.472  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       5.074  12.513   3.338  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       7.160  11.544   2.298  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       6.183  10.143   1.906  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11       4.787  11.362   0.427  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       5.202  12.907   1.144  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       7.570  12.585   0.366  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       7.080  11.100  -0.424  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       6.348  13.932  -1.202  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       7.327  12.788  -2.098  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       5.010  13.036  -2.900  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       5.442  11.438  -2.522  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       4.467  12.329  -1.455  1.00 21.93           H   new
ATOM    190  N   THR A  12       2.914  11.265   3.192  1.00  9.63           N
ATOM    191  CA  THR A  12       1.651  10.631   2.970  1.00  9.85           C
ATOM    192  C   THR A  12       1.331  10.703   1.517  1.00 11.66           C
ATOM    193  O   THR A  12       1.082  11.764   0.946  1.00 12.33           O
ATOM    194  CB  THR A  12       0.594  11.161   3.894  1.00 10.85           C
ATOM    195  OG1 THR A  12       0.975  11.245   5.259  1.00 10.91           O
ATOM    196  CG2 THR A  12      -0.668  10.292   3.766  1.00  9.63           C
ATOM      0  H   THR A  12       2.861  12.283   3.156  1.00  9.63           H   new
ATOM      0  HA  THR A  12       1.696   9.573   3.226  1.00  9.85           H   new
ATOM      0  HB  THR A  12       0.412  12.189   3.580  1.00 10.85           H   new
ATOM      0  HG1 THR A  12       0.304  11.758   5.755  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -1.440  10.671   4.435  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -1.030  10.325   2.738  1.00  9.63           H   new
ATOM      0 HG23 THR A  12      -0.430   9.263   4.034  1.00  9.63           H   new
ATOM    204  N   ILE A  13       1.314   9.525   0.868  1.00 10.42           N
ATOM    205  CA  ILE A  13       0.784   9.285  -0.438  1.00 11.84           C
ATOM    206  C   ILE A  13      -0.670   8.959  -0.414  1.00 10.55           C
ATOM    207  O   ILE A  13      -1.061   7.877   0.020  1.00 11.92           O
ATOM    208  CB  ILE A  13       1.462   8.231  -1.262  1.00 14.86           C
ATOM    209  CG1 ILE A  13       2.909   8.615  -1.614  1.00 14.87           C
ATOM    210  CG2 ILE A  13       0.632   7.932  -2.523  1.00 17.08           C
ATOM    211  CD1 ILE A  13       3.995   8.369  -0.567  1.00 16.46           C
ATOM      0  H   ILE A  13       1.699   8.679   1.288  1.00 10.42           H   new
ATOM      0  HA  ILE A  13       0.978  10.243  -0.921  1.00 11.84           H   new
ATOM      0  HB  ILE A  13       1.523   7.322  -0.664  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13       3.188   8.072  -2.517  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13       2.921   9.676  -1.864  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13       1.132   7.166  -3.115  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13      -0.357   7.578  -2.232  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13       0.532   8.841  -3.117  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       4.959   8.690  -0.961  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       3.765   8.935   0.336  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       4.036   7.306  -0.328  1.00 16.46           H   new
ATOM    223  N   THR A  14      -1.506   9.964  -0.729  1.00  9.39           N
ATOM    224  CA  THR A  14      -2.919   9.748  -0.783  1.00  9.63           C
ATOM    225  C   THR A  14      -3.251   9.044  -2.054  1.00 11.20           C
ATOM    226  O   THR A  14      -2.766   9.474  -3.099  1.00 11.63           O
ATOM    227  CB  THR A  14      -3.695  11.031  -0.753  1.00 10.38           C
ATOM    228  OG1 THR A  14      -3.460  11.676   0.490  1.00 16.30           O
ATOM    229  CG2 THR A  14      -5.221  10.961  -0.936  1.00 11.66           C
ATOM      0  H   THR A  14      -1.209  10.916  -0.944  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -3.192   9.159   0.093  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -3.327  11.563  -1.630  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -4.056  11.300   1.171  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -5.639  11.966  -0.891  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -5.451  10.516  -1.904  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -5.655  10.351  -0.143  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -4.119   8.017  -2.092  1.00  8.29           N
ATOM    238  CA  LEU A  15      -4.500   7.322  -3.283  1.00  9.03           C
ATOM    239  C   LEU A  15      -5.982   7.187  -3.209  1.00  8.59           C
ATOM    240  O   LEU A  15      -6.593   6.751  -2.235  1.00  7.79           O
ATOM    241  CB  LEU A  15      -4.013   5.866  -3.195  1.00 11.08           C
ATOM    242  CG  LEU A  15      -2.525   5.487  -3.115  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -2.351   4.055  -2.581  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -1.718   5.839  -4.376  1.00 15.88           C
ATOM      0  H   LEU A  15      -4.576   7.655  -1.255  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -4.115   7.838  -4.162  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -4.491   5.432  -2.317  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -4.418   5.351  -4.066  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -2.058   6.133  -2.371  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15      -1.290   3.811  -2.534  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -2.785   3.983  -1.583  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -2.855   3.355  -3.247  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -0.679   5.539  -4.238  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -2.137   5.313  -5.234  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -1.766   6.914  -4.550  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -6.710   7.594  -4.264  1.00 11.04           N
ATOM    257  CA  GLU A  16      -8.057   7.145  -4.438  1.00 11.50           C
ATOM    258  C   GLU A  16      -8.013   5.870  -5.207  1.00 10.13           C
ATOM    259  O   GLU A  16      -7.295   5.660  -6.183  1.00  9.83           O
ATOM    260  CB  GLU A  16      -9.026   8.110  -5.143  1.00 17.22           C
ATOM    261  CG  GLU A  16      -9.355   9.395  -4.381  1.00 23.33           C
ATOM    262  CD  GLU A  16     -10.497  10.163  -5.030  1.00 26.99           C
ATOM    263  OE1 GLU A  16     -10.897  10.003  -6.215  1.00 28.90           O
ATOM    264  OE2 GLU A  16     -11.048  10.960  -4.225  1.00 28.86           O
ATOM      0  H   GLU A  16      -6.372   8.227  -4.989  1.00 11.04           H   new
ATOM      0  HA  GLU A  16      -8.460   7.044  -3.430  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16      -8.600   8.381  -6.109  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16      -9.957   7.579  -5.342  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16      -9.621   9.149  -3.353  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16      -8.469  10.029  -4.339  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -8.763   4.878  -4.693  1.00  8.99           N
ATOM    272  CA  VAL A  17      -8.779   3.467  -4.925  1.00  8.85           C
ATOM    273  C   VAL A  17     -10.151   2.923  -5.127  1.00  8.04           C
ATOM    274  O   VAL A  17     -11.140   3.586  -4.818  1.00  8.99           O
ATOM    275  CB  VAL A  17      -8.004   2.654  -3.932  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -6.488   2.888  -4.037  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -8.306   3.138  -2.503  1.00 10.54           C
ATOM      0  H   VAL A  17      -9.473   5.115  -4.000  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -8.242   3.359  -5.867  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -8.283   1.620  -4.135  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -5.973   2.276  -3.296  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -6.146   2.614  -5.035  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -6.269   3.940  -3.854  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -7.738   2.541  -1.789  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -8.023   4.186  -2.406  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -9.371   3.030  -2.300  1.00 10.54           H   new
ATOM    287  N   GLU A  18     -10.237   1.642  -5.528  1.00  7.29           N
ATOM    288  CA  GLU A  18     -11.354   0.751  -5.468  1.00  7.08           C
ATOM    289  C   GLU A  18     -11.186  -0.309  -4.435  1.00  6.45           C
ATOM    290  O   GLU A  18     -10.049  -0.721  -4.210  1.00  5.28           O
ATOM    291  CB  GLU A  18     -11.723   0.044  -6.783  1.00 10.28           C
ATOM    292  CG  GLU A  18     -12.625   0.738  -7.805  1.00 12.65           C
ATOM    293  CD  GLU A  18     -13.944   1.103  -7.140  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -14.680   0.192  -6.674  1.00 18.17           O
ATOM    295  OE2 GLU A  18     -14.347   2.295  -7.077  1.00 14.33           O
ATOM      0  H   GLU A  18      -9.427   1.181  -5.942  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -12.166   1.432  -5.215  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18     -10.790  -0.202  -7.290  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -12.201  -0.900  -6.519  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18     -12.137   1.634  -8.189  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18     -12.803   0.081  -8.657  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -12.120  -0.877  -3.732  1.00  7.24           N
ATOM    303  CA  PRO A  19     -11.952  -1.990  -2.844  1.00  7.07           C
ATOM    304  C   PRO A  19     -11.427  -3.235  -3.473  1.00  6.65           C
ATOM    305  O   PRO A  19     -10.857  -4.094  -2.802  1.00  6.37           O
ATOM    306  CB  PRO A  19     -13.321  -2.262  -2.226  1.00  7.61           C
ATOM    307  CG  PRO A  19     -14.056  -0.930  -2.446  1.00  8.16           C
ATOM    308  CD  PRO A  19     -13.500  -0.420  -3.785  1.00  7.49           C
ATOM      0  HA  PRO A  19     -11.191  -1.717  -2.112  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -13.830  -3.092  -2.716  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -13.246  -2.514  -1.168  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -15.136  -1.072  -2.489  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -13.859  -0.226  -1.637  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -14.036  -0.839  -4.636  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -13.568   0.665  -3.869  1.00  7.49           H   new
ATOM    316  N   SER A  20     -11.613  -3.370  -4.798  1.00  6.80           N
ATOM    317  CA  SER A  20     -11.198  -4.498  -5.573  1.00  6.28           C
ATOM    318  C   SER A  20      -9.797  -4.439  -6.077  1.00  8.45           C
ATOM    319  O   SER A  20      -9.296  -5.364  -6.715  1.00  7.26           O
ATOM    320  CB  SER A  20     -12.154  -4.648  -6.769  1.00  8.57           C
ATOM    321  OG  SER A  20     -12.381  -3.441  -7.481  1.00 11.13           O
ATOM      0  H   SER A  20     -12.077  -2.655  -5.358  1.00  6.80           H   new
ATOM      0  HA  SER A  20     -11.232  -5.355  -4.900  1.00  6.28           H   new
ATOM      0  HB2 SER A  20     -11.748  -5.392  -7.455  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -13.109  -5.032  -6.412  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -12.995  -3.611  -8.226  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -9.073  -3.317  -5.916  1.00  7.50           N
ATOM    328  CA  ASP A  21      -7.720  -3.180  -6.356  1.00  7.70           C
ATOM    329  C   ASP A  21      -6.803  -3.948  -5.467  1.00  7.08           C
ATOM    330  O   ASP A  21      -7.094  -4.001  -4.273  1.00  8.11           O
ATOM    331  CB  ASP A  21      -7.250  -1.716  -6.389  1.00 11.00           C
ATOM    332  CG  ASP A  21      -7.900  -0.963  -7.541  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -8.266  -1.543  -8.598  1.00 18.03           O
ATOM    334  OD2 ASP A  21      -7.995   0.280  -7.359  1.00 14.36           O
ATOM      0  H   ASP A  21      -9.441  -2.479  -5.466  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -7.690  -3.572  -7.373  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -7.497  -1.229  -5.446  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -6.165  -1.680  -6.492  1.00 11.00           H   new
ATOM    339  N   THR A  22      -5.690  -4.541  -5.934  1.00  5.37           N
ATOM    340  CA  THR A  22      -4.916  -5.401  -5.095  1.00  6.01           C
ATOM    341  C   THR A  22      -3.792  -4.543  -4.624  1.00  8.01           C
ATOM    342  O   THR A  22      -3.659  -3.374  -4.980  1.00  8.11           O
ATOM    343  CB  THR A  22      -4.516  -6.589  -5.919  1.00  8.92           C
ATOM    344  OG1 THR A  22      -3.712  -6.229  -7.033  1.00 10.22           O
ATOM    345  CG2 THR A  22      -5.785  -7.340  -6.359  1.00  9.65           C
ATOM      0  H   THR A  22      -5.329  -4.427  -6.881  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -5.425  -5.811  -4.223  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -3.898  -7.245  -5.306  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -3.474  -7.034  -7.539  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -5.506  -8.206  -6.959  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -6.336  -7.671  -5.478  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -6.414  -6.676  -6.952  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -2.859  -5.132  -3.856  1.00  8.32           N
ATOM    354  CA  ILE A  23      -1.720  -4.516  -3.248  1.00  9.92           C
ATOM    355  C   ILE A  23      -0.728  -4.154  -4.299  1.00 10.01           C
ATOM    356  O   ILE A  23      -0.046  -3.131  -4.242  1.00  8.71           O
ATOM    357  CB  ILE A  23      -1.124  -5.429  -2.218  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -2.170  -5.762  -1.141  1.00 11.38           C
ATOM    359  CG2 ILE A  23       0.071  -4.827  -1.459  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -2.820  -4.571  -0.439  1.00 12.30           C
ATOM      0  H   ILE A  23      -2.907  -6.128  -3.642  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -2.026  -3.602  -2.739  1.00  9.92           H   new
ATOM      0  HB  ILE A  23      -0.790  -6.300  -2.782  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -2.957  -6.359  -1.601  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -1.696  -6.388  -0.385  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23       0.443  -5.550  -0.734  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       0.864  -4.581  -2.165  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23      -0.246  -3.923  -0.940  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -3.538  -4.931   0.298  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -2.053  -3.980   0.061  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -3.333  -3.951  -1.174  1.00 12.30           H   new
ATOM    372  N   GLU A  24      -0.671  -5.016  -5.329  1.00  9.54           N
ATOM    373  CA  GLU A  24       0.048  -4.893  -6.559  1.00 11.81           C
ATOM    374  C   GLU A  24      -0.314  -3.629  -7.260  1.00 11.14           C
ATOM    375  O   GLU A  24       0.535  -2.858  -7.704  1.00 10.62           O
ATOM    376  CB  GLU A  24      -0.141  -6.164  -7.404  1.00 19.24           C
ATOM    377  CG  GLU A  24       0.422  -6.042  -8.821  1.00 27.76           C
ATOM    378  CD  GLU A  24       0.434  -7.346  -9.606  1.00 32.92           C
ATOM    379  OE1 GLU A  24      -0.358  -8.251  -9.230  1.00 34.80           O
ATOM    380  OE2 GLU A  24       1.227  -7.515 -10.571  1.00 36.51           O
ATOM      0  H   GLU A  24      -1.187  -5.895  -5.293  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       1.117  -4.814  -6.362  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24       0.342  -7.001  -6.900  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24      -1.204  -6.398  -7.462  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24      -0.166  -5.306  -9.370  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24       1.440  -5.658  -8.763  1.00 27.76           H   new
ATOM    387  N   ASN A  25      -1.613  -3.284  -7.306  1.00  9.43           N
ATOM    388  CA  ASN A  25      -1.949  -2.013  -7.869  1.00 10.96           C
ATOM    389  C   ASN A  25      -1.590  -0.793  -7.092  1.00  9.68           C
ATOM    390  O   ASN A  25      -1.215   0.189  -7.730  1.00  9.33           O
ATOM    391  CB  ASN A  25      -3.451  -2.030  -8.200  1.00 16.78           C
ATOM    392  CG  ASN A  25      -3.909  -0.905  -9.117  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -4.360   0.141  -8.654  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -3.966  -1.111 -10.460  1.00 24.70           N
ATOM      0  H   ASN A  25      -2.394  -3.850  -6.973  1.00  9.43           H   new
ATOM      0  HA  ASN A  25      -1.318  -1.911  -8.752  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -3.696  -2.984  -8.666  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -4.016  -1.975  -7.269  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -4.378  -0.403 -11.067  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -3.596  -1.973 -10.860  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -1.637  -0.785  -5.747  1.00  6.52           N
ATOM    402  CA  VAL A  26      -1.245   0.194  -4.781  1.00  5.53           C
ATOM    403  C   VAL A  26       0.185   0.536  -5.024  1.00  4.42           C
ATOM    404  O   VAL A  26       0.606   1.688  -5.114  1.00  3.40           O
ATOM    405  CB  VAL A  26      -1.481  -0.280  -3.378  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -0.774   0.701  -2.428  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -2.998  -0.211  -3.137  1.00  8.12           C
ATOM      0  H   VAL A  26      -2.013  -1.603  -5.268  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -1.858   1.089  -4.894  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -1.107  -1.291  -3.215  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -0.927   0.383  -1.397  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26       0.293   0.716  -2.648  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -1.186   1.701  -2.565  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -3.221  -0.548  -2.125  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -3.340   0.817  -3.261  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -3.510  -0.853  -3.854  1.00  8.12           H   new
ATOM    417  N   LYS A  27       0.975  -0.545  -5.151  1.00  2.64           N
ATOM    418  CA  LYS A  27       2.375  -0.609  -5.436  1.00  4.14           C
ATOM    419  C   LYS A  27       2.772  -0.081  -6.771  1.00  5.58           C
ATOM    420  O   LYS A  27       3.896   0.403  -6.897  1.00  4.11           O
ATOM    421  CB  LYS A  27       2.964  -2.021  -5.277  1.00  3.97           C
ATOM    422  CG  LYS A  27       3.043  -2.297  -3.775  1.00  7.45           C
ATOM    423  CD  LYS A  27       4.069  -3.379  -3.434  1.00  9.02           C
ATOM    424  CE  LYS A  27       3.666  -4.744  -3.996  1.00 12.90           C
ATOM    425  NZ  LYS A  27       4.803  -5.667  -4.207  1.00 15.47           N
ATOM      0  H   LYS A  27       0.584  -1.480  -5.040  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       2.795   0.053  -4.679  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       2.336  -2.761  -5.774  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       3.952  -2.082  -5.734  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       3.303  -1.376  -3.252  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       2.062  -2.603  -3.413  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       5.043  -3.095  -3.833  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       4.177  -3.449  -2.352  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       2.954  -5.210  -3.315  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       3.150  -4.597  -4.945  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       4.492  -6.474  -4.785  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       5.571  -5.165  -4.697  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       5.146  -6.012  -3.288  1.00 15.47           H   new
ATOM    439  N   ALA A  28       1.925  -0.101  -7.816  1.00  6.61           N
ATOM    440  CA  ALA A  28       2.287   0.456  -9.082  1.00  7.74           C
ATOM    441  C   ALA A  28       2.192   1.942  -9.058  1.00  9.17           C
ATOM    442  O   ALA A  28       3.023   2.629  -9.651  1.00 11.45           O
ATOM    443  CB  ALA A  28       1.277  -0.131 -10.082  1.00  7.68           C
ATOM      0  H   ALA A  28       0.988  -0.504  -7.784  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       3.317   0.216  -9.348  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       1.490   0.251 -11.081  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       1.357  -1.218 -10.084  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28       0.267   0.158  -9.791  1.00  7.68           H   new
ATOM    449  N   LYS A  29       1.286   2.557  -8.278  1.00  8.96           N
ATOM    450  CA  LYS A  29       1.117   3.972  -8.151  1.00  7.90           C
ATOM    451  C   LYS A  29       2.337   4.563  -7.532  1.00  6.92           C
ATOM    452  O   LYS A  29       2.803   5.621  -7.952  1.00  6.87           O
ATOM    453  CB  LYS A  29      -0.182   4.326  -7.406  1.00 10.28           C
ATOM    454  CG  LYS A  29      -1.494   3.680  -7.857  1.00 14.94           C
ATOM    455  CD  LYS A  29      -1.834   3.527  -9.340  1.00 19.69           C
ATOM    456  CE  LYS A  29      -3.309   3.188  -9.568  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -3.714   3.577 -10.937  1.00 24.98           N
ATOM      0  H   LYS A  29       0.630   2.033  -7.699  1.00  8.96           H   new
ATOM      0  HA  LYS A  29       1.004   4.414  -9.141  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29      -0.037   4.077  -6.355  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -0.310   5.407  -7.463  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -1.524   2.682  -7.419  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -2.303   4.252  -7.403  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -1.592   4.452  -9.863  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -1.213   2.743  -9.774  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -3.472   2.120  -9.422  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -3.927   3.708  -8.836  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -4.717   3.343 -11.082  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -3.576   4.600 -11.062  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -3.134   3.062 -11.630  1.00 24.98           H   new
ATOM    471  N   ILE A  30       2.835   3.909  -6.468  1.00  4.57           N
ATOM    472  CA  ILE A  30       4.072   4.245  -5.834  1.00  5.58           C
ATOM    473  C   ILE A  30       5.311   4.052  -6.638  1.00  7.26           C
ATOM    474  O   ILE A  30       6.288   4.789  -6.515  1.00  9.46           O
ATOM    475  CB  ILE A  30       4.132   3.573  -4.494  1.00  5.36           C
ATOM    476  CG1 ILE A  30       2.842   3.862  -3.709  1.00  2.94           C
ATOM    477  CG2 ILE A  30       5.345   4.043  -3.673  1.00  2.78           C
ATOM    478  CD1 ILE A  30       2.905   3.343  -2.273  1.00  2.00           C
ATOM      0  H   ILE A  30       2.360   3.118  -6.033  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       4.063   5.328  -5.714  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       4.235   2.502  -4.666  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       2.661   4.937  -3.696  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30       1.997   3.402  -4.222  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       5.352   3.533  -2.710  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       6.262   3.810  -4.214  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       5.281   5.119  -3.513  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30       1.970   3.572  -1.762  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       3.058   2.264  -2.283  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       3.732   3.822  -1.749  1.00  2.00           H   new
ATOM    490  N   GLN A  31       5.338   3.174  -7.657  1.00  7.06           N
ATOM    491  CA  GLN A  31       6.318   3.165  -8.698  1.00  8.67           C
ATOM    492  C   GLN A  31       6.295   4.371  -9.574  1.00 10.90           C
ATOM    493  O   GLN A  31       7.253   5.141  -9.619  1.00  9.63           O
ATOM    494  CB  GLN A  31       6.350   1.861  -9.512  1.00  9.12           C
ATOM    495  CG  GLN A  31       7.498   1.790 -10.521  1.00 10.76           C
ATOM    496  CD  GLN A  31       7.742   0.404 -11.100  1.00 13.78           C
ATOM    497  OE1 GLN A  31       6.857  -0.323 -11.551  1.00 14.48           O
ATOM    498  NE2 GLN A  31       9.060   0.076 -11.170  1.00 14.76           N
ATOM      0  H   GLN A  31       4.643   2.435  -7.759  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       7.263   3.211  -8.157  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       6.429   1.018  -8.826  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       5.405   1.752 -10.043  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       7.290   2.480 -11.338  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       8.412   2.134 -10.038  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31       9.763   0.706 -10.784  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       9.345  -0.800 -11.608  1.00 14.76           H   new
ATOM    507  N   ASP A  32       5.163   4.691 -10.226  1.00 10.93           N
ATOM    508  CA  ASP A  32       4.852   5.818 -11.049  1.00 14.01           C
ATOM    509  C   ASP A  32       5.135   7.142 -10.426  1.00 14.04           C
ATOM    510  O   ASP A  32       5.848   7.937 -11.036  1.00 13.39           O
ATOM    511  CB  ASP A  32       3.427   5.639 -11.598  1.00 18.01           C
ATOM    512  CG  ASP A  32       3.182   6.463 -12.854  1.00 24.33           C
ATOM    513  OD1 ASP A  32       3.963   6.387 -13.840  1.00 25.17           O
ATOM    514  OD2 ASP A  32       2.118   7.137 -12.864  1.00 26.29           O
ATOM      0  H   ASP A  32       4.357   4.069 -10.163  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       5.541   5.840 -11.893  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       3.255   4.585 -11.819  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32       2.707   5.926 -10.832  1.00 18.01           H   new
ATOM    519  N   LYS A  33       4.507   7.492  -9.290  1.00 14.22           N
ATOM    520  CA  LYS A  33       4.447   8.797  -8.709  1.00 14.00           C
ATOM    521  C   LYS A  33       5.687   9.149  -7.962  1.00 12.37           C
ATOM    522  O   LYS A  33       6.241  10.246  -8.018  1.00 12.17           O
ATOM    523  CB  LYS A  33       3.222   8.827  -7.780  1.00 18.62           C
ATOM    524  CG  LYS A  33       1.872   9.022  -8.475  1.00 24.00           C
ATOM    525  CD  LYS A  33       0.699   8.431  -7.690  1.00 27.61           C
ATOM    526  CE  LYS A  33      -0.651   8.473  -8.409  1.00 27.64           C
ATOM    527  NZ  LYS A  33      -1.332   9.785  -8.480  1.00 30.06           N
ATOM      0  H   LYS A  33       4.000   6.804  -8.733  1.00 14.22           H   new
ATOM      0  HA  LYS A  33       4.359   9.541  -9.501  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33       3.190   7.893  -7.219  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33       3.357   9.630  -7.055  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33       1.699  10.087  -8.627  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33       1.909   8.561  -9.462  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33       0.931   7.394  -7.446  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33       0.607   8.968  -6.746  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -0.504   8.111  -9.427  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33      -1.321   7.770  -7.914  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33      -2.233   9.681  -8.989  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33      -1.517  10.133  -7.517  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -0.726  10.464  -8.983  1.00 30.06           H   new
ATOM    541  N   GLU A  34       6.231   8.153  -7.241  1.00 10.11           N
ATOM    542  CA  GLU A  34       7.195   8.301  -6.196  1.00 10.07           C
ATOM    543  C   GLU A  34       8.532   7.842  -6.667  1.00  9.32           C
ATOM    544  O   GLU A  34       9.544   8.506  -6.449  1.00 11.61           O
ATOM    545  CB  GLU A  34       6.898   7.518  -4.906  1.00 14.77           C
ATOM    546  CG  GLU A  34       5.571   7.944  -4.275  1.00 18.75           C
ATOM    547  CD  GLU A  34       5.410   9.429  -3.986  1.00 22.28           C
ATOM    548  OE1 GLU A  34       6.276  10.096  -3.359  1.00 21.95           O
ATOM    549  OE2 GLU A  34       4.437  10.084  -4.447  1.00 25.19           O
ATOM      0  H   GLU A  34       5.979   7.177  -7.400  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       7.161   9.364  -5.955  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       6.869   6.451  -5.127  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       7.707   7.674  -4.192  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       4.762   7.634  -4.937  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       5.445   7.398  -3.340  1.00 18.75           H   new
ATOM    556  N   GLY A  35       8.549   6.710  -7.394  1.00  7.22           N
ATOM    557  CA  GLY A  35       9.823   6.158  -7.735  1.00  6.29           C
ATOM    558  C   GLY A  35      10.241   4.900  -7.055  1.00  6.93           C
ATOM    559  O   GLY A  35      11.394   4.517  -7.248  1.00  7.41           O
ATOM      0  H   GLY A  35       7.731   6.201  -7.730  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       9.832   5.976  -8.810  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35      10.581   6.915  -7.533  1.00  6.29           H   new
ATOM    563  N   ILE A  36       9.412   4.208  -6.253  1.00  5.86           N
ATOM    564  CA  ILE A  36       9.890   3.123  -5.452  1.00  6.07           C
ATOM    565  C   ILE A  36       9.759   1.857  -6.226  1.00  6.36           C
ATOM    566  O   ILE A  36       8.648   1.619  -6.696  1.00  6.18           O
ATOM    567  CB  ILE A  36       9.319   3.035  -4.068  1.00  7.47           C
ATOM    568  CG1 ILE A  36       9.158   4.351  -3.288  1.00  8.52           C
ATOM    569  CG2 ILE A  36       9.923   1.906  -3.216  1.00  7.36           C
ATOM    570  CD1 ILE A  36      10.449   5.148  -3.104  1.00  9.49           C
ATOM      0  H   ILE A  36       8.414   4.398  -6.159  1.00  5.86           H   new
ATOM      0  HA  ILE A  36      10.942   3.320  -5.247  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       8.287   2.757  -4.281  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36       8.431   4.977  -3.805  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       8.743   4.126  -2.305  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36       9.459   1.907  -2.229  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36       9.742   0.947  -3.701  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36      10.997   2.063  -3.113  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36      10.238   6.059  -2.544  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36      11.174   4.545  -2.557  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36      10.858   5.409  -4.080  1.00  9.49           H   new
ATOM    582  N   PRO A  37      10.759   1.046  -6.404  1.00  8.65           N
ATOM    583  CA  PRO A  37      10.546  -0.135  -7.189  1.00  9.18           C
ATOM    584  C   PRO A  37       9.646  -1.103  -6.502  1.00  9.85           C
ATOM    585  O   PRO A  37       9.623  -1.079  -5.272  1.00  8.51           O
ATOM    586  CB  PRO A  37      11.961  -0.574  -7.560  1.00 11.42           C
ATOM    587  CG  PRO A  37      12.723   0.760  -7.602  1.00  9.27           C
ATOM    588  CD  PRO A  37      12.166   1.408  -6.324  1.00  8.33           C
ATOM      0  HA  PRO A  37       9.980   0.002  -8.110  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      12.380  -1.258  -6.822  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      11.988  -1.087  -8.521  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      13.804   0.626  -7.567  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      12.502   1.341  -8.497  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      12.640   1.015  -5.425  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37      12.312   2.488  -6.315  1.00  8.33           H   new
ATOM    596  N   PRO A  38       8.916  -1.948  -7.167  1.00  8.71           N
ATOM    597  CA  PRO A  38       7.678  -2.435  -6.631  1.00  9.08           C
ATOM    598  C   PRO A  38       7.862  -3.713  -5.886  1.00  9.28           C
ATOM    599  O   PRO A  38       6.913  -3.989  -5.154  1.00  6.50           O
ATOM    600  CB  PRO A  38       6.865  -2.803  -7.869  1.00 10.31           C
ATOM    601  CG  PRO A  38       7.928  -3.199  -8.907  1.00 10.81           C
ATOM    602  CD  PRO A  38       9.139  -2.321  -8.556  1.00 12.00           C
ATOM      0  HA  PRO A  38       7.236  -1.696  -5.963  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       6.179  -3.625  -7.666  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       6.262  -1.963  -8.215  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       8.172  -4.259  -8.843  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       7.582  -3.013  -9.924  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38      10.075  -2.866  -8.677  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       9.195  -1.444  -9.200  1.00 12.00           H   new
ATOM    610  N   ASP A  39       9.049  -4.335  -5.993  1.00 11.20           N
ATOM    611  CA  ASP A  39       9.330  -5.505  -5.220  1.00 14.96           C
ATOM    612  C   ASP A  39       9.852  -5.151  -3.870  1.00 13.99           C
ATOM    613  O   ASP A  39       9.543  -5.856  -2.911  1.00 13.75           O
ATOM    614  CB  ASP A  39      10.224  -6.510  -5.964  1.00 24.16           C
ATOM    615  CG  ASP A  39      11.539  -5.869  -6.383  1.00 31.06           C
ATOM    616  OD1 ASP A  39      11.590  -4.776  -7.009  1.00 34.22           O
ATOM    617  OD2 ASP A  39      12.592  -6.548  -6.251  1.00 35.55           O
ATOM      0  H   ASP A  39       9.806  -4.033  -6.606  1.00 11.20           H   new
ATOM      0  HA  ASP A  39       8.383  -6.022  -5.067  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      10.423  -7.369  -5.323  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39       9.701  -6.884  -6.844  1.00 24.16           H   new
ATOM    622  N   GLN A  40      10.525  -3.994  -3.730  1.00 11.60           N
ATOM    623  CA  GLN A  40      11.199  -3.677  -2.510  1.00 10.76           C
ATOM    624  C   GLN A  40      10.278  -3.048  -1.521  1.00  8.01           C
ATOM    625  O   GLN A  40      10.656  -2.915  -0.358  1.00  8.96           O
ATOM    626  CB  GLN A  40      12.468  -2.852  -2.779  1.00 11.14           C
ATOM    627  CG  GLN A  40      12.269  -1.431  -3.309  1.00 14.85           C
ATOM    628  CD  GLN A  40      13.588  -0.717  -3.571  1.00 16.11           C
ATOM    629  OE1 GLN A  40      13.722   0.344  -2.964  1.00 20.52           O
ATOM    630  NE2 GLN A  40      14.433  -1.235  -4.502  1.00 18.16           N
ATOM      0  H   GLN A  40      10.602  -3.283  -4.457  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      11.532  -4.607  -2.049  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      13.037  -2.792  -1.851  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      13.083  -3.398  -3.495  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      11.690  -1.469  -4.232  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      11.685  -0.857  -2.590  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      14.219  -2.129  -4.943  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      15.281  -0.729  -4.759  1.00 18.16           H   new
ATOM    639  N   GLN A  41       9.118  -2.544  -1.978  1.00  6.52           N
ATOM    640  CA  GLN A  41       8.008  -2.040  -1.230  1.00  3.87           C
ATOM    641  C   GLN A  41       7.341  -3.129  -0.463  1.00  4.79           C
ATOM    642  O   GLN A  41       6.712  -4.010  -1.046  1.00  6.34           O
ATOM    643  CB  GLN A  41       6.867  -1.514  -2.117  1.00  4.20           C
ATOM    644  CG  GLN A  41       7.285  -0.294  -2.941  1.00  3.20           C
ATOM    645  CD  GLN A  41       6.146   0.209  -3.817  1.00  4.89           C
ATOM    646  OE1 GLN A  41       4.986   0.094  -3.425  1.00  5.21           O
ATOM    647  NE2 GLN A  41       6.445   0.739  -5.033  1.00  7.13           N
ATOM      0  H   GLN A  41       8.942  -2.485  -2.981  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       8.445  -1.256  -0.612  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       6.537  -2.307  -2.788  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       6.015  -1.251  -1.490  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       7.610   0.503  -2.272  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       8.139  -0.553  -3.567  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       7.418   0.821  -5.329  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       5.696   1.055  -5.650  1.00  7.13           H   new
ATOM    656  N   ARG A  42       7.378  -3.042   0.879  1.00  5.73           N
ATOM    657  CA  ARG A  42       6.663  -3.892   1.780  1.00  6.97           C
ATOM    658  C   ARG A  42       5.657  -3.075   2.513  1.00  7.15           C
ATOM    659  O   ARG A  42       5.923  -2.060   3.156  1.00  7.33           O
ATOM    660  CB  ARG A  42       7.578  -4.607   2.789  1.00 13.23           C
ATOM    661  CG  ARG A  42       6.778  -5.426   3.804  1.00 21.27           C
ATOM    662  CD  ARG A  42       7.442  -6.685   4.367  1.00 26.14           C
ATOM    663  NE  ARG A  42       7.577  -7.673   3.259  1.00 32.26           N
ATOM    664  CZ  ARG A  42       8.378  -8.758   3.465  1.00 34.32           C
ATOM    665  NH1 ARG A  42       9.339  -8.784   4.434  1.00 35.30           N
ATOM    666  NH2 ARG A  42       8.299  -9.850   2.650  1.00 36.39           N
ATOM      0  H   ARG A  42       7.938  -2.339   1.361  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       6.183  -4.669   1.186  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       8.265  -5.263   2.254  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       8.185  -3.870   3.315  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       6.526  -4.774   4.641  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       5.839  -5.720   3.335  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       8.420  -6.445   4.784  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       6.843  -7.101   5.177  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       7.086  -7.542   2.375  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42       9.478  -7.972   5.036  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42       9.918  -9.615   4.556  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42       7.635  -9.861   1.876  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42       8.904 -10.655   2.815  1.00 36.39           H   new
ATOM    680  N   LEU A  43       4.377  -3.482   2.435  1.00  4.65           N
ATOM    681  CA  LEU A  43       3.298  -2.773   3.049  1.00  3.51           C
ATOM    682  C   LEU A  43       2.920  -3.524   4.279  1.00  5.56           C
ATOM    683  O   LEU A  43       3.024  -4.749   4.271  1.00  4.19           O
ATOM    684  CB  LEU A  43       2.188  -2.433   2.040  1.00  3.74           C
ATOM    685  CG  LEU A  43       2.733  -1.703   0.801  1.00  6.32           C
ATOM    686  CD1 LEU A  43       1.913  -2.055  -0.453  1.00  6.41           C
ATOM    687  CD2 LEU A  43       2.574  -0.189   1.015  1.00  9.55           C
ATOM      0  H   LEU A  43       4.086  -4.322   1.934  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       3.581  -1.774   3.382  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       1.689  -3.351   1.729  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43       1.437  -1.810   2.525  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       3.773  -1.999   0.664  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       2.320  -1.525  -1.314  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43       1.963  -3.129  -0.631  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43       0.874  -1.760  -0.303  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43       2.956   0.344   0.144  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       1.520   0.050   1.153  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       3.133   0.114   1.900  1.00  9.55           H   new
ATOM    699  N   ILE A  44       2.733  -2.750   5.364  1.00  4.58           N
ATOM    700  CA  ILE A  44       2.209  -3.071   6.655  1.00  5.55           C
ATOM    701  C   ILE A  44       0.895  -2.447   6.978  1.00  5.46           C
ATOM    702  O   ILE A  44       0.766  -1.230   6.863  1.00  6.04           O
ATOM    703  CB  ILE A  44       3.163  -2.692   7.750  1.00  6.80           C
ATOM    704  CG1 ILE A  44       4.638  -3.014   7.457  1.00 10.31           C
ATOM    705  CG2 ILE A  44       2.788  -3.194   9.154  1.00  7.39           C
ATOM    706  CD1 ILE A  44       4.850  -4.527   7.474  1.00 13.90           C
ATOM      0  H   ILE A  44       2.987  -1.763   5.323  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       2.064  -4.150   6.603  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       3.054  -1.608   7.759  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       4.922  -2.608   6.486  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       5.278  -2.539   8.201  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       3.541  -2.866   9.871  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44       1.817  -2.789   9.438  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       2.740  -4.283   9.150  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       5.896  -4.750   7.266  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       4.583  -4.921   8.455  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       4.222  -4.991   6.714  1.00 13.90           H   new
ATOM    718  N   PHE A  45      -0.128  -3.259   7.300  1.00  6.75           N
ATOM    719  CA  PHE A  45      -1.358  -2.733   7.805  1.00  4.70           C
ATOM    720  C   PHE A  45      -1.445  -3.088   9.249  1.00  6.34           C
ATOM    721  O   PHE A  45      -1.289  -4.268   9.562  1.00  5.45           O
ATOM    722  CB  PHE A  45      -2.595  -3.262   7.059  1.00  5.51           C
ATOM    723  CG  PHE A  45      -3.791  -2.429   7.372  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -3.791  -1.094   7.043  1.00  6.86           C
ATOM    725  CD2 PHE A  45      -4.865  -2.953   8.052  1.00  5.87           C
ATOM    726  CE1 PHE A  45      -4.894  -0.300   7.250  1.00  6.68           C
ATOM    727  CE2 PHE A  45      -5.941  -2.142   8.325  1.00  6.64           C
ATOM    728  CZ  PHE A  45      -5.975  -0.831   7.913  1.00  6.84           C
ATOM      0  H   PHE A  45      -0.104  -4.275   7.211  1.00  6.75           H   new
ATOM      0  HA  PHE A  45      -1.355  -1.653   7.656  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -2.410  -3.254   5.985  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -2.782  -4.298   7.342  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -2.902  -0.658   6.611  1.00  6.86           H   new
ATOM      0  HD2 PHE A  45      -4.863  -3.986   8.367  1.00  5.87           H   new
ATOM      0  HE1 PHE A  45      -4.911   0.721   6.899  1.00  6.68           H   new
ATOM      0  HE2 PHE A  45      -6.779  -2.544   8.876  1.00  6.64           H   new
ATOM      0  HZ  PHE A  45      -6.845  -0.222   8.109  1.00  6.84           H   new
ATOM    738  N   ALA A  46      -1.506  -2.076  10.133  1.00  6.53           N
ATOM    739  CA  ALA A  46      -1.417  -2.067  11.560  1.00  7.15           C
ATOM    740  C   ALA A  46      -0.115  -2.572  12.080  1.00  9.00           C
ATOM    741  O   ALA A  46       0.792  -1.784  12.343  1.00 11.15           O
ATOM    742  CB  ALA A  46      -2.555  -2.894  12.182  1.00  8.99           C
ATOM      0  H   ALA A  46      -1.637  -1.125   9.788  1.00  6.53           H   new
ATOM      0  HA  ALA A  46      -1.502  -1.020  11.850  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46      -2.468  -2.874  13.268  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -3.515  -2.471  11.887  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -2.489  -3.924  11.832  1.00  8.99           H   new
ATOM    748  N   GLY A  47       0.042  -3.907  12.094  1.00  9.35           N
ATOM    749  CA  GLY A  47       1.196  -4.618  12.549  1.00 11.68           C
ATOM    750  C   GLY A  47       1.073  -6.019  12.056  1.00 11.14           C
ATOM    751  O   GLY A  47       1.584  -6.977  12.632  1.00 13.93           O
ATOM      0  H   GLY A  47      -0.691  -4.534  11.763  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47       2.107  -4.155  12.170  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47       1.257  -4.597  13.637  1.00 11.68           H   new
ATOM    755  N   LYS A  48       0.606  -6.195  10.807  1.00 10.47           N
ATOM    756  CA  LYS A  48       0.762  -7.345   9.971  1.00  8.82           C
ATOM    757  C   LYS A  48       1.087  -6.960   8.569  1.00  7.68           C
ATOM    758  O   LYS A  48       0.469  -5.995   8.122  1.00  6.47           O
ATOM    759  CB  LYS A  48      -0.443  -8.300  10.002  1.00  9.74           C
ATOM    760  CG  LYS A  48      -0.359  -9.658   9.301  1.00 14.14           C
ATOM    761  CD  LYS A  48      -1.727 -10.344   9.299  1.00 16.32           C
ATOM    762  CE  LYS A  48      -1.684 -11.843   8.998  1.00 20.04           C
ATOM    763  NZ  LYS A  48      -3.013 -12.472   9.164  1.00 23.92           N
ATOM      0  H   LYS A  48       0.070  -5.463  10.341  1.00 10.47           H   new
ATOM      0  HA  LYS A  48       1.604  -7.896  10.391  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48      -0.680  -8.489  11.049  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48      -1.292  -7.766   9.574  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48      -0.011  -9.525   8.277  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48       0.371 -10.290   9.806  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48      -2.196 -10.195  10.272  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48      -2.363  -9.856   8.561  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -1.332 -12.000   7.978  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48      -0.967 -12.327   9.661  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48      -2.945 -13.488   8.952  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48      -3.338 -12.344  10.144  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48      -3.691 -12.027   8.513  1.00 23.92           H   new
ATOM    777  N   GLN A  49       1.995  -7.632   7.839  1.00  8.89           N
ATOM    778  CA  GLN A  49       2.225  -7.312   6.464  1.00  7.18           C
ATOM    779  C   GLN A  49       1.129  -7.602   5.497  1.00  8.23           C
ATOM    780  O   GLN A  49       0.137  -8.247   5.833  1.00  9.70           O
ATOM    781  CB  GLN A  49       3.522  -7.897   5.878  1.00 11.67           C
ATOM    782  CG  GLN A  49       3.651  -9.393   5.583  1.00 15.82           C
ATOM    783  CD  GLN A  49       4.936 -10.002   5.041  1.00 20.21           C
ATOM    784  OE1 GLN A  49       5.039 -10.337   3.862  1.00 23.23           O
ATOM    785  NE2 GLN A  49       5.959 -10.141   5.926  1.00 20.67           N
ATOM      0  H   GLN A  49       2.568  -8.395   8.199  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       2.298  -6.228   6.557  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       3.716  -7.370   4.944  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       4.328  -7.637   6.564  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       3.422  -9.917   6.511  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       2.862  -9.642   4.874  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       5.837  -9.852   6.896  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       6.849 -10.534   5.619  1.00 20.67           H   new
ATOM    794  N   LEU A  50       1.219  -7.082   4.260  1.00  6.51           N
ATOM    795  CA  LEU A  50       0.308  -7.254   3.171  1.00  7.41           C
ATOM    796  C   LEU A  50       1.024  -8.006   2.102  1.00  8.27           C
ATOM    797  O   LEU A  50       2.248  -7.911   2.038  1.00  8.34           O
ATOM    798  CB  LEU A  50      -0.310  -5.933   2.685  1.00  7.13           C
ATOM    799  CG  LEU A  50      -0.962  -4.977   3.699  1.00  7.53           C
ATOM    800  CD1 LEU A  50      -1.269  -3.571   3.158  1.00  9.11           C
ATOM    801  CD2 LEU A  50      -2.248  -5.628   4.235  1.00  8.14           C
ATOM      0  H   LEU A  50       2.004  -6.485   4.000  1.00  6.51           H   new
ATOM      0  HA  LEU A  50      -0.558  -7.829   3.500  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50       0.474  -5.377   2.171  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50      -1.066  -6.182   1.940  1.00  7.13           H   new
ATOM      0  HG  LEU A  50      -0.230  -4.821   4.491  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -1.726  -2.970   3.944  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50      -0.344  -3.097   2.831  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -1.955  -3.648   2.314  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -2.721  -4.960   4.955  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50      -2.934  -5.814   3.408  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50      -2.002  -6.572   4.722  1.00  8.14           H   new
ATOM    813  N   GLU A  51       0.298  -8.805   1.300  1.00  9.43           N
ATOM    814  CA  GLU A  51       0.910  -9.600   0.281  1.00 11.90           C
ATOM    815  C   GLU A  51       0.299  -9.284  -1.040  1.00 11.49           C
ATOM    816  O   GLU A  51      -0.830  -8.798  -1.085  1.00  9.88           O
ATOM    817  CB  GLU A  51       0.705 -11.115   0.453  1.00 16.56           C
ATOM    818  CG  GLU A  51       1.628 -11.744   1.499  1.00 26.06           C
ATOM    819  CD  GLU A  51       1.488 -13.260   1.511  1.00 29.86           C
ATOM    820  OE1 GLU A  51       0.369 -13.775   1.774  1.00 33.44           O
ATOM    821  OE2 GLU A  51       2.479 -13.947   1.145  1.00 32.13           O
ATOM      0  H   GLU A  51      -0.716  -8.901   1.358  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       1.972  -9.363   0.349  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51      -0.331 -11.303   0.735  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       0.869 -11.606  -0.506  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       2.662 -11.473   1.287  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       1.390 -11.346   2.485  1.00 26.06           H   new
ATOM    828  N   ASP A  52       1.066  -9.345  -2.144  1.00 12.71           N
ATOM    829  CA  ASP A  52       0.767  -8.673  -3.370  1.00 16.56           C
ATOM    830  C   ASP A  52      -0.591  -8.770  -3.976  1.00 15.83           C
ATOM    831  O   ASP A  52      -1.223  -7.769  -4.310  1.00 17.21           O
ATOM    832  CB  ASP A  52       1.856  -9.060  -4.385  1.00 21.05           C
ATOM    833  CG  ASP A  52       3.299  -8.807  -3.975  1.00 25.12           C
ATOM    834  OD1 ASP A  52       3.743  -9.201  -2.863  1.00 25.82           O
ATOM    835  OD2 ASP A  52       3.986  -8.078  -4.740  1.00 28.37           O
ATOM      0  H   ASP A  52       1.930  -9.885  -2.183  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       0.759  -7.620  -3.090  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       1.748 -10.121  -4.610  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       1.666  -8.517  -5.311  1.00 21.05           H   new
ATOM    840  N   GLY A  53      -1.212  -9.956  -4.102  1.00 15.00           N
ATOM    841  CA  GLY A  53      -2.417 -10.107  -4.856  1.00 11.77           C
ATOM    842  C   GLY A  53      -3.542 -10.551  -3.987  1.00 11.10           C
ATOM    843  O   GLY A  53      -4.078 -11.646  -4.150  1.00 11.25           O
ATOM      0  H   GLY A  53      -0.875 -10.819  -3.676  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53      -2.673  -9.160  -5.332  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53      -2.262 -10.833  -5.654  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -3.783  -9.802  -2.896  1.00  8.53           N
ATOM    848  CA  ARG A  54      -5.101  -9.844  -2.342  1.00  9.05           C
ATOM    849  C   ARG A  54      -5.631  -8.452  -2.373  1.00  8.96           C
ATOM    850  O   ARG A  54      -4.889  -7.472  -2.422  1.00 11.60           O
ATOM    851  CB  ARG A  54      -5.052 -10.320  -0.880  1.00  7.97           C
ATOM    852  CG  ARG A  54      -4.412 -11.686  -0.626  1.00  9.62           C
ATOM    853  CD  ARG A  54      -4.804 -12.225   0.751  1.00 12.20           C
ATOM    854  NE  ARG A  54      -4.324 -13.636   0.751  1.00 18.23           N
ATOM    855  CZ  ARG A  54      -4.751 -14.637   1.575  1.00 22.08           C
ATOM    856  NH1 ARG A  54      -5.964 -14.560   2.197  1.00 23.38           N
ATOM    857  NH2 ARG A  54      -4.005 -15.766   1.751  1.00 25.50           N
ATOM      0  H   ARG A  54      -3.111  -9.201  -2.420  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -5.728 -10.530  -2.911  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -4.509  -9.576  -0.297  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -6.072 -10.344  -0.495  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -4.725 -12.388  -1.399  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54      -3.327 -11.602  -0.693  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -4.339 -11.648   1.550  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -5.882 -12.173   0.906  1.00 12.20           H   new
ATOM      0  HE  ARG A  54      -3.606 -13.877   0.068  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54      -6.563 -13.748   2.048  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54      -6.271 -15.315   2.810  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54      -3.115 -15.870   1.264  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54      -4.337 -16.505   2.370  1.00 25.50           H   new
ATOM    871  N   THR A  55      -6.962  -8.269  -2.313  1.00  9.05           N
ATOM    872  CA  THR A  55      -7.694  -7.059  -2.524  1.00  9.03           C
ATOM    873  C   THR A  55      -7.783  -6.228  -1.290  1.00  8.15           C
ATOM    874  O   THR A  55      -7.637  -6.756  -0.189  1.00  5.91           O
ATOM    875  CB  THR A  55      -9.082  -7.240  -3.063  1.00 11.15           C
ATOM    876  OG1 THR A  55      -9.841  -8.013  -2.144  1.00 11.95           O
ATOM    877  CG2 THR A  55      -9.104  -8.012  -4.393  1.00 11.71           C
ATOM      0  H   THR A  55      -7.585  -9.047  -2.095  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -7.107  -6.551  -3.289  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -9.489  -6.240  -3.216  1.00 11.15           H   new
ATOM      0  HG1 THR A  55      -9.613  -8.961  -2.247  1.00 11.95           H   new
ATOM      0 HG21 THR A  55     -10.133  -8.114  -4.737  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -8.524  -7.468  -5.139  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -8.671  -9.001  -4.247  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -8.170  -4.942  -1.366  1.00  6.91           N
ATOM    886  CA  LEU A  56      -8.187  -4.124  -0.194  1.00  8.29           C
ATOM    887  C   LEU A  56      -9.312  -4.530   0.695  1.00  8.05           C
ATOM    888  O   LEU A  56      -9.205  -4.488   1.920  1.00 10.17           O
ATOM    889  CB  LEU A  56      -8.223  -2.645  -0.615  1.00  6.60           C
ATOM    890  CG  LEU A  56      -7.027  -2.162  -1.453  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -7.366  -0.895  -2.256  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -5.738  -2.029  -0.625  1.00  9.85           C
ATOM      0  H   LEU A  56      -8.466  -4.475  -2.223  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -7.280  -4.262   0.394  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -9.136  -2.470  -1.184  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -8.285  -2.032   0.284  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -6.818  -2.941  -2.186  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -6.495  -0.587  -2.834  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -8.195  -1.104  -2.932  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -7.649  -0.095  -1.572  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -4.927  -1.685  -1.267  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -5.895  -1.310   0.179  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -5.478  -2.998  -0.199  1.00  9.85           H   new
ATOM    904  N   SER A  57     -10.445  -4.876   0.060  1.00  8.92           N
ATOM    905  CA  SER A  57     -11.543  -5.492   0.738  1.00  9.00           C
ATOM    906  C   SER A  57     -11.153  -6.719   1.488  1.00  9.44           C
ATOM    907  O   SER A  57     -11.543  -6.759   2.654  1.00 10.91           O
ATOM    908  CB  SER A  57     -12.638  -5.982  -0.225  1.00 10.32           C
ATOM    909  OG  SER A  57     -13.620  -4.970  -0.389  1.00 13.59           O
ATOM      0  H   SER A  57     -10.602  -4.727  -0.937  1.00  8.92           H   new
ATOM      0  HA  SER A  57     -11.896  -4.702   1.401  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -12.200  -6.236  -1.190  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -13.099  -6.890   0.165  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -14.315  -5.285  -1.004  1.00 13.59           H   new
ATOM    915  N   ASP A  58     -10.426  -7.733   0.984  1.00  9.11           N
ATOM    916  CA  ASP A  58      -9.915  -8.896   1.640  1.00  7.91           C
ATOM    917  C   ASP A  58      -9.290  -8.614   2.963  1.00  9.12           C
ATOM    918  O   ASP A  58      -9.627  -9.171   4.006  1.00  8.61           O
ATOM    919  CB  ASP A  58      -8.887  -9.732   0.859  1.00  8.41           C
ATOM    920  CG  ASP A  58      -9.427 -10.414  -0.389  1.00 11.50           C
ATOM    921  OD1 ASP A  58     -10.522 -11.033  -0.306  1.00 11.70           O
ATOM    922  OD2 ASP A  58      -8.878 -10.295  -1.517  1.00 10.05           O
ATOM      0  H   ASP A  58     -10.168  -7.733  -0.003  1.00  9.11           H   new
ATOM      0  HA  ASP A  58     -10.834  -9.474   1.739  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -8.058  -9.085   0.571  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -8.480 -10.494   1.524  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -8.378  -7.627   3.024  1.00  7.97           N
ATOM    928  CA  TYR A  59      -7.678  -7.253   4.213  1.00  8.45           C
ATOM    929  C   TYR A  59      -8.432  -6.442   5.211  1.00 10.98           C
ATOM    930  O   TYR A  59      -7.992  -6.361   6.357  1.00 12.95           O
ATOM    931  CB  TYR A  59      -6.359  -6.489   4.008  1.00  7.94           C
ATOM    932  CG  TYR A  59      -5.300  -7.363   3.431  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -4.683  -8.364   4.144  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -4.954  -7.242   2.105  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -3.661  -9.120   3.619  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -3.910  -7.941   1.548  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -3.303  -8.913   2.308  1.00  6.76           C
ATOM    938  OH  TYR A  59      -2.408  -9.880   1.802  1.00  7.63           O
ATOM      0  H   TYR A  59      -8.118  -7.067   2.212  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -7.500  -8.258   4.594  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -6.530  -5.639   3.347  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -6.019  -6.087   4.962  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -5.013  -8.564   5.153  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -5.524  -6.572   1.478  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -3.152  -9.858   4.222  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -3.576  -7.733   0.542  1.00  5.39           H   new
ATOM      0  HH  TYR A  59      -2.382  -9.822   0.824  1.00  7.63           H   new
ATOM    948  N   ASN A  60      -9.646  -6.003   4.833  1.00 12.38           N
ATOM    949  CA  ASN A  60     -10.597  -5.206   5.544  1.00 13.94           C
ATOM    950  C   ASN A  60     -10.199  -3.788   5.765  1.00 14.16           C
ATOM    951  O   ASN A  60     -10.308  -3.188   6.833  1.00 14.26           O
ATOM    952  CB  ASN A  60     -10.974  -5.921   6.852  1.00 19.23           C
ATOM    953  CG  ASN A  60     -12.084  -5.196   7.600  1.00 22.65           C
ATOM    954  OD1 ASN A  60     -12.011  -4.684   8.716  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -13.303  -5.256   6.999  1.00 24.09           N
ATOM      0  H   ASN A  60     -10.002  -6.241   3.907  1.00 12.38           H   new
ATOM      0  HA  ASN A  60     -11.474  -5.116   4.903  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60     -11.292  -6.939   6.629  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60     -10.094  -5.994   7.491  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -14.125  -4.882   7.474  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60     -13.395  -5.675   6.074  1.00 24.09           H   new
ATOM    962  N   ILE A  61      -9.532  -3.192   4.760  1.00 11.08           N
ATOM    963  CA  ILE A  61      -8.895  -1.914   4.688  1.00 11.78           C
ATOM    964  C   ILE A  61      -9.969  -0.949   4.321  1.00 13.74           C
ATOM    965  O   ILE A  61     -10.561  -1.105   3.254  1.00 14.60           O
ATOM    966  CB  ILE A  61      -7.698  -1.808   3.790  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -6.592  -2.770   4.256  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -6.975  -0.452   3.851  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -5.346  -2.790   3.371  1.00 11.42           C
ATOM      0  H   ILE A  61      -9.428  -3.684   3.872  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -8.445  -1.700   5.658  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -8.110  -2.003   2.800  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -6.297  -2.498   5.269  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -7.003  -3.778   4.304  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -6.123  -0.463   3.171  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -7.663   0.341   3.557  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -6.626  -0.271   4.868  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -4.622  -3.496   3.778  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -5.622  -3.094   2.361  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -4.904  -1.794   3.342  1.00 11.42           H   new
ATOM    981  N   GLN A  62     -10.399  -0.069   5.243  1.00 13.97           N
ATOM    982  CA  GLN A  62     -11.429   0.884   4.968  1.00 15.52           C
ATOM    983  C   GLN A  62     -10.902   2.182   4.461  1.00 13.94           C
ATOM    984  O   GLN A  62      -9.719   2.517   4.433  1.00 12.15           O
ATOM    985  CB  GLN A  62     -12.256   1.111   6.244  1.00 19.53           C
ATOM    986  CG  GLN A  62     -12.798  -0.201   6.814  1.00 26.38           C
ATOM    987  CD  GLN A  62     -13.821  -1.016   6.036  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -14.162  -0.740   4.887  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -14.317  -2.150   6.599  1.00 32.71           N
ATOM      0  H   GLN A  62     -10.027  -0.018   6.191  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -12.053   0.474   4.174  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -11.638   1.605   6.994  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -13.087   1.782   6.024  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -11.942  -0.850   6.998  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -13.239   0.027   7.784  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -14.052  -2.405   7.550  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -14.954  -2.746   6.070  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -11.784   3.023   3.892  1.00 11.73           N
ATOM    999  CA  LYS A  63     -11.505   4.389   3.573  1.00 11.97           C
ATOM   1000  C   LYS A  63     -10.996   5.220   4.699  1.00 10.41           C
ATOM   1001  O   LYS A  63     -11.219   4.977   5.884  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -12.721   5.089   2.942  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -13.762   5.822   3.789  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -14.441   5.136   4.976  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -14.425   5.833   6.338  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -14.934   7.220   6.249  1.00 25.97           N
ATOM      0  H   LYS A  63     -12.732   2.739   3.644  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -10.690   4.316   2.853  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -12.331   5.813   2.227  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -13.257   4.332   2.369  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -13.283   6.723   4.173  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -14.553   6.145   3.112  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -15.483   4.964   4.706  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -13.978   4.157   5.101  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -15.033   5.267   7.044  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -13.408   5.843   6.730  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -14.924   7.655   7.194  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -14.329   7.771   5.608  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -15.907   7.210   5.883  1.00 25.97           H   new
ATOM   1020  N   GLU A  64     -10.129   6.184   4.340  1.00 10.04           N
ATOM   1021  CA  GLU A  64      -9.367   6.979   5.251  1.00 10.94           C
ATOM   1022  C   GLU A  64      -8.453   6.279   6.196  1.00  9.74           C
ATOM   1023  O   GLU A  64      -8.297   6.701   7.341  1.00  9.42           O
ATOM   1024  CB  GLU A  64     -10.224   8.011   6.004  1.00 18.31           C
ATOM   1025  CG  GLU A  64     -11.001   8.930   5.059  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -12.290   9.506   5.628  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -12.295  10.400   6.515  1.00 32.61           O
ATOM   1028  OE2 GLU A  64     -13.356   9.058   5.127  1.00 31.72           O
ATOM      0  H   GLU A  64      -9.951   6.420   3.364  1.00 10.04           H   new
ATOM      0  HA  GLU A  64      -8.691   7.483   4.561  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64     -10.925   7.490   6.656  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64      -9.581   8.614   6.645  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64     -10.352   9.755   4.765  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64     -11.240   8.374   4.152  1.00 24.16           H   new
ATOM   1035  N   SER A  65      -7.922   5.146   5.702  1.00  6.85           N
ATOM   1036  CA  SER A  65      -6.973   4.356   6.423  1.00  6.90           C
ATOM   1037  C   SER A  65      -5.604   4.687   5.936  1.00  4.72           C
ATOM   1038  O   SER A  65      -5.332   4.834   4.746  1.00  3.91           O
ATOM   1039  CB  SER A  65      -7.075   2.828   6.279  1.00  7.28           C
ATOM   1040  OG  SER A  65      -8.309   2.393   6.831  1.00 10.56           O
ATOM      0  H   SER A  65      -8.157   4.771   4.783  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -7.185   4.602   7.463  1.00  6.90           H   new
ATOM      0  HB2 SER A  65      -7.011   2.544   5.229  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -6.243   2.345   6.791  1.00  7.28           H   new
ATOM      0  HG  SER A  65      -8.993   2.377   6.130  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -4.655   4.705   6.890  1.00  4.48           N
ATOM   1047  CA  THR A  66      -3.230   4.779   6.798  1.00  3.80           C
ATOM   1048  C   THR A  66      -2.516   3.472   6.791  1.00  4.60           C
ATOM   1049  O   THR A  66      -2.374   2.910   7.876  1.00  5.33           O
ATOM   1050  CB  THR A  66      -2.655   5.636   7.887  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -3.306   6.897   7.915  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -1.153   5.853   7.633  1.00  3.40           C
ATOM      0  H   THR A  66      -4.937   4.661   7.869  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -3.063   5.226   5.818  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -2.802   5.133   8.843  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -2.924   7.447   8.631  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -0.736   6.476   8.425  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -0.643   4.890   7.623  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -1.014   6.347   6.672  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -2.043   2.987   5.628  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -1.150   1.883   5.460  1.00  3.85           C
ATOM   1062  C   LEU A  67       0.211   2.462   5.641  1.00  3.80           C
ATOM   1063  O   LEU A  67       0.429   3.635   5.341  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -1.247   1.286   4.046  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -2.525   0.561   3.594  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -3.681   1.507   3.227  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -2.115  -0.400   2.466  1.00  8.12           C
ATOM      0  H   LEU A  67      -2.308   3.402   4.735  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -1.383   1.084   6.164  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67      -1.071   2.098   3.341  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67      -0.421   0.583   3.936  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -2.949  -0.004   4.424  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -4.547   0.921   2.918  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -3.944   2.114   4.094  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -3.373   2.158   2.409  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -2.993  -0.940   2.111  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -1.681   0.169   1.643  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -1.380  -1.111   2.843  1.00  8.12           H   new
ATOM   1079  N   HIS A  68       1.179   1.634   6.073  1.00  2.94           N
ATOM   1080  CA  HIS A  68       2.574   1.946   6.073  1.00  4.17           C
ATOM   1081  C   HIS A  68       3.307   1.524   4.847  1.00  5.32           C
ATOM   1082  O   HIS A  68       2.892   0.542   4.233  1.00  7.70           O
ATOM   1083  CB  HIS A  68       3.299   1.200   7.206  1.00  5.57           C
ATOM   1084  CG  HIS A  68       2.662   1.444   8.543  1.00  9.95           C
ATOM   1085  ND1 HIS A  68       2.811   2.661   9.177  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       1.773   0.730   9.284  1.00 12.79           C
ATOM   1087  CE1 HIS A  68       2.011   2.658  10.277  1.00 14.75           C
ATOM   1088  NE2 HIS A  68       1.356   1.514  10.340  1.00 16.30           N
ATOM      0  H   HIS A  68       0.979   0.703   6.439  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       2.588   3.032   6.168  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       3.297   0.131   6.994  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       4.341   1.517   7.239  1.00  5.57           H   new
ATOM      0  HD2 HIS A  68       1.448  -0.280   9.080  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68       1.925   3.466  10.988  1.00 14.75           H   new
ATOM      0  HE2 HIS A  68       0.665   1.255  11.044  1.00 16.30           H   new
ATOM   1096  N   LEU A  69       4.409   2.207   4.490  1.00  5.29           N
ATOM   1097  CA  LEU A  69       5.364   1.838   3.491  1.00  3.97           C
ATOM   1098  C   LEU A  69       6.723   1.682   4.083  1.00  5.07           C
ATOM   1099  O   LEU A  69       7.346   2.678   4.444  1.00  4.34           O
ATOM   1100  CB  LEU A  69       5.260   2.910   2.394  1.00  6.08           C
ATOM   1101  CG  LEU A  69       6.193   2.687   1.192  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       5.616   1.556   0.324  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       6.551   3.929   0.358  1.00  6.87           C
ATOM      0  H   LEU A  69       4.651   3.091   4.938  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       5.161   0.861   3.052  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       4.231   2.947   2.037  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       5.480   3.883   2.833  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       7.159   2.407   1.611  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       6.268   1.387  -0.533  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       5.548   0.642   0.915  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       4.622   1.836  -0.026  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       7.213   3.641  -0.458  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       5.641   4.368  -0.051  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       7.053   4.660   0.991  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       7.137   0.403   4.145  1.00  4.29           N
ATOM   1116  CA  VAL A  70       8.468   0.031   4.509  1.00  6.26           C
ATOM   1117  C   VAL A  70       9.165  -0.724   3.429  1.00  9.22           C
ATOM   1118  O   VAL A  70       8.465  -1.031   2.466  1.00  9.36           O
ATOM   1119  CB  VAL A  70       8.665  -0.566   5.871  1.00  8.69           C
ATOM   1120  CG1 VAL A  70       8.427   0.575   6.875  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       7.690  -1.721   6.158  1.00  8.54           C
ATOM      0  H   VAL A  70       6.531  -0.391   3.937  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       8.965   0.995   4.616  1.00  6.26           H   new
ATOM      0  HB  VAL A  70       9.667  -0.990   5.946  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70       8.557   0.200   7.890  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70       9.142   1.377   6.690  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70       7.413   0.958   6.757  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       7.877  -2.116   7.157  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       6.665  -1.355   6.099  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       7.836  -2.512   5.422  1.00  8.54           H   new
ATOM   1131  N   LEU A  71      10.487  -0.961   3.496  1.00 12.71           N
ATOM   1132  CA  LEU A  71      11.264  -1.686   2.538  1.00 16.06           C
ATOM   1133  C   LEU A  71      11.414  -3.069   3.071  1.00 18.09           C
ATOM   1134  O   LEU A  71      11.452  -3.376   4.261  1.00 19.26           O
ATOM   1135  CB  LEU A  71      12.594  -0.967   2.257  1.00 17.10           C
ATOM   1136  CG  LEU A  71      12.363   0.447   1.700  1.00 19.37           C
ATOM   1137  CD1 LEU A  71      13.619   1.331   1.776  1.00 19.57           C
ATOM   1138  CD2 LEU A  71      11.801   0.521   0.270  1.00 17.51           C
ATOM      0  H   LEU A  71      11.052  -0.622   4.275  1.00 12.71           H   new
ATOM      0  HA  LEU A  71      10.777  -1.739   1.564  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71      13.177  -0.906   3.176  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71      13.180  -1.548   1.545  1.00 17.10           H   new
ATOM      0  HG  LEU A  71      11.589   0.829   2.366  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71      13.395   2.317   1.369  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71      13.932   1.430   2.815  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71      14.422   0.873   1.198  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71      11.678   1.565  -0.019  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71      12.491   0.033  -0.418  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71      10.835   0.018   0.232  1.00 17.51           H   new