USER  MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=15
USER  MOD reduce.3.24.130724 removed 629 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A   7 THR OG1 :   rot  180:sc=   0.381
USER  MOD Set 1.2: A   9 THR OG1 :   rot  170:sc=  0.0166
USER  MOD Single : A   1 MET CE  :methyl  171:sc=       0   (180deg=-0.216)
USER  MOD Single : A   1 MET N   :NH3+    170:sc=    2.14   (180deg=1.93)
USER  MOD Single : A   2 GLN     :      amide:sc=       0  K(o=0,f=-0.55)
USER  MOD Single : A   6 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  11 LYS NZ  :NH3+   -162:sc=    1.17   (180deg=0.589)
USER  MOD Single : A  12 THR OG1 :   rot  180:sc=  -0.585
USER  MOD Single : A  14 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  20 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  22 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  25 ASN     :      amide:sc= -0.0261  X(o=-0.026,f=0)
USER  MOD Single : A  27 LYS NZ  :NH3+    149:sc=    1.29   (180deg=1.05)
USER  MOD Single : A  29 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  31 GLN     :      amide:sc=       0  X(o=0,f=-0.056)
USER  MOD Single : A  33 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  40 GLN     :      amide:sc= -0.0314  X(o=-0.031,f=-0.41)
USER  MOD Single : A  41 GLN     :      amide:sc=   0.678  K(o=0.68,f=-3.2!)
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=-0.41)
USER  MOD Single : A  55 THR OG1 :   rot  -80:sc=       1
USER  MOD Single : A  57 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  59 TYR OH  :   rot  133:sc=   0.161
USER  MOD Single : A  60 ASN     :      amide:sc= -0.0168  X(o=-0.017,f=-0.017)
USER  MOD Single : A  62 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  63 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  65 SER OG  :   rot   60:sc=    1.23
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     -13.486   2.956  -2.768  1.00  9.67           N
ATOM      2  CA  MET A   1     -13.309   3.404  -1.369  1.00 10.38           C
ATOM      3  C   MET A   1     -11.902   3.879  -1.254  1.00  9.62           C
ATOM      4  O   MET A   1     -11.065   3.553  -2.095  1.00  9.62           O
ATOM      5  CB  MET A   1     -13.672   2.167  -0.531  1.00 13.77           C
ATOM      6  CG  MET A   1     -12.767   0.933  -0.542  1.00 16.29           C
ATOM      7  SD  MET A   1     -11.417   0.898   0.675  1.00 17.17           S
ATOM      8  CE  MET A   1     -11.292  -0.893   0.405  1.00 16.11           C
ATOM      0  H1  MET A   1     -14.395   2.459  -2.861  1.00  9.67           H   new
ATOM      0  H2  MET A   1     -13.476   3.781  -3.401  1.00  9.67           H   new
ATOM      0  H3  MET A   1     -12.711   2.312  -3.027  1.00  9.67           H   new
ATOM      0  HA  MET A   1     -13.929   4.234  -1.029  1.00 10.38           H   new
ATOM      0  HB2 MET A   1     -13.759   2.494   0.505  1.00 13.77           H   new
ATOM      0  HB3 MET A   1     -14.663   1.843  -0.847  1.00 13.77           H   new
ATOM      0  HG2 MET A   1     -13.390   0.053  -0.384  1.00 16.29           H   new
ATOM      0  HG3 MET A   1     -12.331   0.840  -1.537  1.00 16.29           H   new
ATOM      0  HE1 MET A   1     -10.404  -1.276   0.909  1.00 16.11           H   new
ATOM      0  HE2 MET A   1     -12.178  -1.384   0.808  1.00 16.11           H   new
ATOM      0  HE3 MET A   1     -11.219  -1.096  -0.663  1.00 16.11           H   new
ATOM     20  N   GLN A   2     -11.604   4.680  -0.215  1.00  9.27           N
ATOM     21  CA  GLN A   2     -10.301   5.247  -0.052  1.00  9.07           C
ATOM     22  C   GLN A   2      -9.447   4.665   1.021  1.00  8.72           C
ATOM     23  O   GLN A   2      -9.919   4.399   2.125  1.00  8.22           O
ATOM     24  CB  GLN A   2     -10.441   6.774   0.076  1.00 14.46           C
ATOM     25  CG  GLN A   2     -10.717   7.391  -1.296  1.00 17.01           C
ATOM     26  CD  GLN A   2     -11.001   8.885  -1.260  1.00 20.10           C
ATOM     27  OE1 GLN A   2     -11.264   9.478  -0.214  1.00 21.89           O
ATOM     28  NE2 GLN A   2     -10.786   9.549  -2.427  1.00 19.49           N
ATOM      0  H   GLN A   2     -12.269   4.936   0.515  1.00  9.27           H   new
ATOM      0  HA  GLN A   2      -9.743   4.980  -0.949  1.00  9.07           H   new
ATOM      0  HB2 GLN A   2     -11.252   7.017   0.763  1.00 14.46           H   new
ATOM      0  HB3 GLN A   2      -9.529   7.197   0.497  1.00 14.46           H   new
ATOM      0  HG2 GLN A   2      -9.858   7.211  -1.943  1.00 17.01           H   new
ATOM      0  HG3 GLN A   2     -11.568   6.881  -1.747  1.00 17.01           H   new
ATOM      0 HE21 GLN A   2     -10.570   9.029  -3.277  1.00 19.49           H   new
ATOM      0 HE22 GLN A   2     -10.841  10.567  -2.452  1.00 19.49           H   new
ATOM     37  N   ILE A   3      -8.144   4.515   0.722  1.00  5.87           N
ATOM     38  CA  ILE A   3      -7.055   4.176   1.585  1.00  5.07           C
ATOM     39  C   ILE A   3      -5.988   5.213   1.663  1.00  4.01           C
ATOM     40  O   ILE A   3      -5.563   5.880   0.721  1.00  4.61           O
ATOM     41  CB  ILE A   3      -6.434   2.833   1.336  1.00  6.55           C
ATOM     42  CG1 ILE A   3      -5.787   2.601  -0.040  1.00  4.72           C
ATOM     43  CG2 ILE A   3      -7.496   1.740   1.545  1.00  5.58           C
ATOM     44  CD1 ILE A   3      -5.184   1.206  -0.197  1.00 10.83           C
ATOM      0  H   ILE A   3      -7.820   4.647  -0.236  1.00  5.87           H   new
ATOM      0  HA  ILE A   3      -7.553   4.125   2.553  1.00  5.07           H   new
ATOM      0  HB  ILE A   3      -5.611   2.792   2.050  1.00  6.55           H   new
ATOM      0 HG12 ILE A   3      -6.536   2.755  -0.817  1.00  4.72           H   new
ATOM      0 HG13 ILE A   3      -5.007   3.346  -0.197  1.00  4.72           H   new
ATOM      0 HG21 ILE A   3      -7.051   0.761   1.366  1.00  5.58           H   new
ATOM      0 HG22 ILE A   3      -7.870   1.787   2.568  1.00  5.58           H   new
ATOM      0 HG23 ILE A   3      -8.321   1.897   0.850  1.00  5.58           H   new
ATOM      0 HD11 ILE A   3      -4.745   1.109  -1.190  1.00 10.83           H   new
ATOM      0 HD12 ILE A   3      -4.412   1.056   0.558  1.00 10.83           H   new
ATOM      0 HD13 ILE A   3      -5.965   0.456  -0.071  1.00 10.83           H   new
ATOM     56  N   PHE A   4      -5.403   5.370   2.864  1.00  4.55           N
ATOM     57  CA  PHE A   4      -4.370   6.315   3.155  1.00  4.68           C
ATOM     58  C   PHE A   4      -3.084   5.569   3.254  1.00  5.30           C
ATOM     59  O   PHE A   4      -2.945   4.651   4.061  1.00  5.58           O
ATOM     60  CB  PHE A   4      -4.632   7.115   4.442  1.00  4.83           C
ATOM     61  CG  PHE A   4      -6.019   7.658   4.466  1.00  7.97           C
ATOM     62  CD1 PHE A   4      -6.513   8.478   3.479  1.00  6.69           C
ATOM     63  CD2 PHE A   4      -6.822   7.311   5.527  1.00  8.34           C
ATOM     64  CE1 PHE A   4      -7.831   8.865   3.543  1.00  9.10           C
ATOM     65  CE2 PHE A   4      -8.110   7.782   5.625  1.00 10.61           C
ATOM     66  CZ  PHE A   4      -8.591   8.645   4.668  1.00  8.90           C
ATOM      0  H   PHE A   4      -5.665   4.808   3.674  1.00  4.55           H   new
ATOM      0  HA  PHE A   4      -4.336   7.051   2.352  1.00  4.68           H   new
ATOM      0  HB2 PHE A   4      -4.474   6.475   5.310  1.00  4.83           H   new
ATOM      0  HB3 PHE A   4      -3.917   7.934   4.516  1.00  4.83           H   new
ATOM      0  HD1 PHE A   4      -5.879   8.811   2.670  1.00  6.69           H   new
ATOM      0  HD2 PHE A   4      -6.435   6.658   6.295  1.00  8.34           H   new
ATOM      0  HE1 PHE A   4      -8.280   9.353   2.690  1.00  9.10           H   new
ATOM      0  HE2 PHE A   4      -8.740   7.477   6.448  1.00 10.61           H   new
ATOM      0  HZ  PHE A   4      -9.543   9.138   4.797  1.00  8.90           H   new
ATOM     76  N   VAL A   5      -2.028   5.944   2.510  1.00  4.44           N
ATOM     77  CA  VAL A   5      -0.794   5.221   2.518  1.00  3.87           C
ATOM     78  C   VAL A   5       0.243   6.187   2.975  1.00  4.93           C
ATOM     79  O   VAL A   5       0.700   7.148   2.357  1.00  6.84           O
ATOM     80  CB  VAL A   5      -0.545   4.474   1.241  1.00  2.99           C
ATOM     81  CG1 VAL A   5       0.632   3.494   1.377  1.00  5.28           C
ATOM     82  CG2 VAL A   5      -1.805   3.696   0.827  1.00  9.13           C
ATOM      0  H   VAL A   5      -2.030   6.758   1.896  1.00  4.44           H   new
ATOM      0  HA  VAL A   5      -0.793   4.385   3.218  1.00  3.87           H   new
ATOM      0  HB  VAL A   5      -0.294   5.210   0.477  1.00  2.99           H   new
ATOM      0 HG11 VAL A   5       0.782   2.972   0.432  1.00  5.28           H   new
ATOM      0 HG12 VAL A   5       1.537   4.045   1.634  1.00  5.28           H   new
ATOM      0 HG13 VAL A   5       0.413   2.769   2.161  1.00  5.28           H   new
ATOM      0 HG21 VAL A   5      -1.612   3.158  -0.101  1.00  9.13           H   new
ATOM      0 HG22 VAL A   5      -2.068   2.985   1.611  1.00  9.13           H   new
ATOM      0 HG23 VAL A   5      -2.630   4.393   0.678  1.00  9.13           H   new
ATOM     92  N   LYS A   6       0.713   5.920   4.206  1.00  6.04           N
ATOM     93  CA  LYS A   6       1.504   6.922   4.849  1.00  6.12           C
ATOM     94  C   LYS A   6       2.869   6.378   5.094  1.00  6.57           C
ATOM     95  O   LYS A   6       3.131   5.291   5.608  1.00  5.76           O
ATOM     96  CB  LYS A   6       0.830   7.180   6.207  1.00  7.45           C
ATOM     97  CG  LYS A   6       1.279   8.535   6.756  1.00 11.12           C
ATOM     98  CD  LYS A   6       0.393   9.206   7.807  1.00 14.54           C
ATOM     99  CE  LYS A   6       0.013   8.228   8.921  1.00 18.84           C
ATOM    100  NZ  LYS A   6      -0.785   8.758  10.049  1.00 20.55           N
ATOM      0  H   LYS A   6       0.558   5.060   4.733  1.00  6.04           H   new
ATOM      0  HA  LYS A   6       1.580   7.827   4.247  1.00  6.12           H   new
ATOM      0  HB2 LYS A   6      -0.254   7.163   6.095  1.00  7.45           H   new
ATOM      0  HB3 LYS A   6       1.090   6.388   6.909  1.00  7.45           H   new
ATOM      0  HG2 LYS A   6       2.273   8.410   7.186  1.00 11.12           H   new
ATOM      0  HG3 LYS A   6       1.379   9.221   5.915  1.00 11.12           H   new
ATOM      0  HD2 LYS A   6       0.916  10.061   8.234  1.00 14.54           H   new
ATOM      0  HD3 LYS A   6      -0.511   9.589   7.333  1.00 14.54           H   new
ATOM      0  HE2 LYS A   6      -0.543   7.405   8.472  1.00 18.84           H   new
ATOM      0  HE3 LYS A   6       0.932   7.807   9.327  1.00 18.84           H   new
ATOM      0  HZ1 LYS A   6      -0.973   7.995  10.730  1.00 20.55           H   new
ATOM      0  HZ2 LYS A   6      -0.257   9.520  10.520  1.00 20.55           H   new
ATOM      0  HZ3 LYS A   6      -1.687   9.132   9.691  1.00 20.55           H   new
ATOM    114  N   THR A   7       3.871   7.243   4.853  1.00  7.41           N
ATOM    115  CA  THR A   7       5.209   7.065   5.324  1.00  7.48           C
ATOM    116  C   THR A   7       5.448   7.272   6.780  1.00  8.75           C
ATOM    117  O   THR A   7       4.550   7.681   7.515  1.00  8.58           O
ATOM    118  CB  THR A   7       6.139   7.958   4.557  1.00  9.61           C
ATOM    119  OG1 THR A   7       5.665   9.282   4.366  1.00 11.78           O
ATOM    120  CG2 THR A   7       6.568   7.359   3.206  1.00  9.17           C
ATOM      0  H   THR A   7       3.744   8.097   4.310  1.00  7.41           H   new
ATOM      0  HA  THR A   7       5.401   6.005   5.156  1.00  7.48           H   new
ATOM      0  HB  THR A   7       7.013   8.025   5.206  1.00  9.61           H   new
ATOM      0  HG1 THR A   7       6.328   9.797   3.861  1.00 11.78           H   new
ATOM      0 HG21 THR A   7       7.240   8.051   2.698  1.00  9.17           H   new
ATOM      0 HG22 THR A   7       7.081   6.412   3.374  1.00  9.17           H   new
ATOM      0 HG23 THR A   7       5.687   7.189   2.587  1.00  9.17           H   new
ATOM    128  N   LEU A   8       6.703   7.128   7.242  1.00  9.84           N
ATOM    129  CA  LEU A   8       7.198   6.899   8.564  1.00 14.15           C
ATOM    130  C   LEU A   8       7.144   8.154   9.364  1.00 17.37           C
ATOM    131  O   LEU A   8       6.792   8.197  10.542  1.00 17.01           O
ATOM    132  CB  LEU A   8       8.627   6.337   8.654  1.00 16.63           C
ATOM    133  CG  LEU A   8       9.113   6.154  10.102  1.00 18.88           C
ATOM    134  CD1 LEU A   8       8.254   5.094  10.812  1.00 18.59           C
ATOM    135  CD2 LEU A   8      10.542   5.626   9.892  1.00 19.31           C
ATOM      0  H   LEU A   8       7.481   7.181   6.585  1.00  9.84           H   new
ATOM      0  HA  LEU A   8       6.537   6.129   8.961  1.00 14.15           H   new
ATOM      0  HB2 LEU A   8       8.667   5.377   8.140  1.00 16.63           H   new
ATOM      0  HB3 LEU A   8       9.308   7.007   8.130  1.00 16.63           H   new
ATOM      0  HG  LEU A   8       9.059   7.057  10.711  1.00 18.88           H   new
ATOM      0 HD11 LEU A   8       8.604   4.969  11.837  1.00 18.59           H   new
ATOM      0 HD12 LEU A   8       7.213   5.416  10.820  1.00 18.59           H   new
ATOM      0 HD13 LEU A   8       8.336   4.145  10.283  1.00 18.59           H   new
ATOM      0 HD21 LEU A   8      11.011   5.450  10.860  1.00 19.31           H   new
ATOM      0 HD22 LEU A   8      10.506   4.692   9.331  1.00 19.31           H   new
ATOM      0 HD23 LEU A   8      11.123   6.361   9.335  1.00 19.31           H   new
ATOM    147  N   THR A   9       7.496   9.232   8.640  1.00 18.33           N
ATOM    148  CA  THR A   9       7.532  10.636   8.905  1.00 19.24           C
ATOM    149  C   THR A   9       6.112  11.087   8.914  1.00 19.48           C
ATOM    150  O   THR A   9       5.656  11.698   9.879  1.00 23.14           O
ATOM    151  CB  THR A   9       8.331  11.373   7.871  1.00 18.97           C
ATOM    152  OG1 THR A   9       8.112  11.054   6.505  1.00 20.24           O
ATOM    153  CG2 THR A   9       9.845  11.128   7.995  1.00 19.70           C
ATOM      0  H   THR A   9       7.816   9.075   7.684  1.00 18.33           H   new
ATOM      0  HA  THR A   9       8.021  10.843   9.857  1.00 19.24           H   new
ATOM      0  HB  THR A   9       7.988  12.383   8.093  1.00 18.97           H   new
ATOM      0  HG1 THR A   9       8.570  11.710   5.938  1.00 20.24           H   new
ATOM      0 HG21 THR A   9      10.369  11.688   7.220  1.00 19.70           H   new
ATOM      0 HG22 THR A   9      10.188  11.458   8.976  1.00 19.70           H   new
ATOM      0 HG23 THR A   9      10.052  10.064   7.877  1.00 19.70           H   new
ATOM    161  N   GLY A  10       5.452  10.804   7.777  1.00 19.43           N
ATOM    162  CA  GLY A  10       4.045  11.040   7.681  1.00 18.74           C
ATOM    163  C   GLY A  10       3.602  11.702   6.422  1.00 17.62           C
ATOM    164  O   GLY A  10       2.730  12.568   6.475  1.00 19.74           O
ATOM      0  H   GLY A  10       5.883  10.418   6.937  1.00 19.43           H   new
ATOM      0  HA2 GLY A  10       3.525  10.087   7.775  1.00 18.74           H   new
ATOM      0  HA3 GLY A  10       3.737  11.656   8.526  1.00 18.74           H   new
ATOM    168  N   LYS A  11       4.271  11.493   5.274  1.00 13.56           N
ATOM    169  CA  LYS A  11       3.752  11.909   4.008  1.00 11.91           C
ATOM    170  C   LYS A  11       2.731  10.932   3.536  1.00 10.18           C
ATOM    171  O   LYS A  11       2.990   9.784   3.178  1.00  9.10           O
ATOM    172  CB  LYS A  11       4.774  12.262   2.914  1.00 13.43           C
ATOM    173  CG  LYS A  11       4.165  13.008   1.726  1.00 16.69           C
ATOM    174  CD  LYS A  11       5.193  13.550   0.730  1.00 17.92           C
ATOM    175  CE  LYS A  11       4.525  14.277  -0.438  1.00 20.81           C
ATOM    176  NZ  LYS A  11       3.775  13.254  -1.201  1.00 21.93           N
ATOM      0  H   LYS A  11       5.179  11.032   5.223  1.00 13.56           H   new
ATOM      0  HA  LYS A  11       3.290  12.877   4.201  1.00 11.91           H   new
ATOM      0  HB2 LYS A  11       5.564  12.873   3.350  1.00 13.43           H   new
ATOM      0  HB3 LYS A  11       5.242  11.345   2.556  1.00 13.43           H   new
ATOM      0  HG2 LYS A  11       3.485  12.337   1.200  1.00 16.69           H   new
ATOM      0  HG3 LYS A  11       3.567  13.838   2.101  1.00 16.69           H   new
ATOM      0  HD2 LYS A  11       5.871  14.232   1.243  1.00 17.92           H   new
ATOM      0  HD3 LYS A  11       5.798  12.727   0.348  1.00 17.92           H   new
ATOM      0  HE2 LYS A  11       3.856  15.058  -0.076  1.00 20.81           H   new
ATOM      0  HE3 LYS A  11       5.270  14.762  -1.069  1.00 20.81           H   new
ATOM      0  HZ1 LYS A  11       3.560  13.618  -2.151  1.00 21.93           H   new
ATOM      0  HZ2 LYS A  11       4.350  12.391  -1.283  1.00 21.93           H   new
ATOM      0  HZ3 LYS A  11       2.888  13.033  -0.706  1.00 21.93           H   new
ATOM    190  N   THR A  12       1.451  11.343   3.532  1.00  9.63           N
ATOM    191  CA  THR A  12       0.297  10.569   3.194  1.00  9.85           C
ATOM    192  C   THR A  12      -0.121  10.750   1.775  1.00 11.66           C
ATOM    193  O   THR A  12      -0.404  11.857   1.320  1.00 12.33           O
ATOM    194  CB  THR A  12      -0.921  10.726   4.056  1.00 10.85           C
ATOM    195  OG1 THR A  12      -0.606  10.897   5.430  1.00 10.91           O
ATOM    196  CG2 THR A  12      -1.675   9.386   4.084  1.00  9.63           C
ATOM      0  H   THR A  12       1.204  12.299   3.787  1.00  9.63           H   new
ATOM      0  HA  THR A  12       0.671   9.562   3.379  1.00  9.85           H   new
ATOM      0  HB  THR A  12      -1.462  11.579   3.646  1.00 10.85           H   new
ATOM      0  HG1 THR A  12      -1.434  10.996   5.945  1.00 10.91           H   new
ATOM      0 HG21 THR A  12      -2.564   9.482   4.707  1.00  9.63           H   new
ATOM      0 HG22 THR A  12      -1.969   9.113   3.071  1.00  9.63           H   new
ATOM      0 HG23 THR A  12      -1.026   8.612   4.494  1.00  9.63           H   new
ATOM    204  N   ILE A  13      -0.268   9.649   1.018  1.00 10.42           N
ATOM    205  CA  ILE A  13      -0.937   9.662  -0.246  1.00 11.84           C
ATOM    206  C   ILE A  13      -2.232   8.939  -0.096  1.00 10.55           C
ATOM    207  O   ILE A  13      -2.396   7.945   0.610  1.00 11.92           O
ATOM    208  CB  ILE A  13      -0.014   9.309  -1.374  1.00 14.86           C
ATOM    209  CG1 ILE A  13       0.746   7.988  -1.167  1.00 14.87           C
ATOM    210  CG2 ILE A  13       0.972  10.458  -1.641  1.00 17.08           C
ATOM    211  CD1 ILE A  13       1.501   7.545  -2.419  1.00 16.46           C
ATOM      0  H   ILE A  13       0.085   8.731   1.289  1.00 10.42           H   new
ATOM      0  HA  ILE A  13      -1.231  10.662  -0.564  1.00 11.84           H   new
ATOM      0  HB  ILE A  13      -0.650   9.158  -2.246  1.00 14.86           H   new
ATOM      0 HG12 ILE A  13       1.451   8.103  -0.343  1.00 14.87           H   new
ATOM      0 HG13 ILE A  13       0.041   7.209  -0.877  1.00 14.87           H   new
ATOM      0 HG21 ILE A  13       1.635  10.185  -2.462  1.00 17.08           H   new
ATOM      0 HG22 ILE A  13       0.418  11.359  -1.905  1.00 17.08           H   new
ATOM      0 HG23 ILE A  13       1.563  10.646  -0.745  1.00 17.08           H   new
ATOM      0 HD11 ILE A  13       2.020   6.608  -2.218  1.00 16.46           H   new
ATOM      0 HD12 ILE A  13       0.796   7.401  -3.237  1.00 16.46           H   new
ATOM      0 HD13 ILE A  13       2.227   8.310  -2.696  1.00 16.46           H   new
ATOM    223  N   THR A  14      -3.222   9.298  -0.932  1.00  9.39           N
ATOM    224  CA  THR A  14      -4.523   8.720  -0.798  1.00  9.63           C
ATOM    225  C   THR A  14      -4.935   8.052  -2.065  1.00 11.20           C
ATOM    226  O   THR A  14      -5.023   8.719  -3.094  1.00 11.63           O
ATOM    227  CB  THR A  14      -5.595   9.713  -0.457  1.00 10.38           C
ATOM    228  OG1 THR A  14      -5.273  10.372   0.759  1.00 16.30           O
ATOM    229  CG2 THR A  14      -6.989   9.092  -0.270  1.00 11.66           C
ATOM      0  H   THR A  14      -3.126   9.976  -1.688  1.00  9.39           H   new
ATOM      0  HA  THR A  14      -4.430   8.011   0.025  1.00  9.63           H   new
ATOM      0  HB  THR A  14      -5.634  10.394  -1.307  1.00 10.38           H   new
ATOM      0  HG1 THR A  14      -5.975  11.020   0.976  1.00 16.30           H   new
ATOM      0 HG21 THR A  14      -7.707   9.875  -0.026  1.00 11.66           H   new
ATOM      0 HG22 THR A  14      -7.293   8.596  -1.192  1.00 11.66           H   new
ATOM      0 HG23 THR A  14      -6.957   8.364   0.540  1.00 11.66           H   new
ATOM    237  N   LEU A  15      -5.324   6.765  -2.084  1.00  8.29           N
ATOM    238  CA  LEU A  15      -5.744   6.056  -3.253  1.00  9.03           C
ATOM    239  C   LEU A  15      -7.132   5.516  -3.263  1.00  8.59           C
ATOM    240  O   LEU A  15      -7.649   5.152  -2.207  1.00  7.79           O
ATOM    241  CB  LEU A  15      -4.905   4.767  -3.290  1.00 11.08           C
ATOM    242  CG  LEU A  15      -3.378   4.934  -3.230  1.00 15.79           C
ATOM    243  CD1 LEU A  15      -2.754   3.535  -3.091  1.00 15.27           C
ATOM    244  CD2 LEU A  15      -2.763   5.898  -4.258  1.00 15.88           C
ATOM      0  H   LEU A  15      -5.347   6.190  -1.242  1.00  8.29           H   new
ATOM      0  HA  LEU A  15      -5.648   6.781  -4.062  1.00  9.03           H   new
ATOM      0  HB2 LEU A  15      -5.211   4.138  -2.454  1.00 11.08           H   new
ATOM      0  HB3 LEU A  15      -5.152   4.226  -4.204  1.00 11.08           H   new
ATOM      0  HG  LEU A  15      -3.107   5.499  -2.338  1.00 15.79           H   new
ATOM      0 HD11 LEU A  15      -1.669   3.624  -3.046  1.00 15.27           H   new
ATOM      0 HD12 LEU A  15      -3.118   3.063  -2.178  1.00 15.27           H   new
ATOM      0 HD13 LEU A  15      -3.033   2.925  -3.950  1.00 15.27           H   new
ATOM      0 HD21 LEU A  15      -1.682   5.935  -4.121  1.00 15.88           H   new
ATOM      0 HD22 LEU A  15      -2.989   5.548  -5.265  1.00 15.88           H   new
ATOM      0 HD23 LEU A  15      -3.181   6.895  -4.118  1.00 15.88           H   new
ATOM    256  N   GLU A  16      -7.825   5.514  -4.416  1.00 11.04           N
ATOM    257  CA  GLU A  16      -9.166   5.053  -4.607  1.00 11.50           C
ATOM    258  C   GLU A  16      -9.212   3.695  -5.219  1.00 10.13           C
ATOM    259  O   GLU A  16      -8.839   3.525  -6.378  1.00  9.83           O
ATOM    260  CB  GLU A  16      -9.925   6.018  -5.533  1.00 17.22           C
ATOM    261  CG  GLU A  16     -11.365   5.694  -5.936  1.00 23.33           C
ATOM    262  CD  GLU A  16     -12.331   6.142  -4.849  1.00 26.99           C
ATOM    263  OE1 GLU A  16     -12.377   7.344  -4.472  1.00 28.86           O
ATOM    264  OE2 GLU A  16     -13.187   5.299  -4.468  1.00 28.90           O
ATOM      0  H   GLU A  16      -7.414   5.862  -5.282  1.00 11.04           H   new
ATOM      0  HA  GLU A  16      -9.629   5.010  -3.621  1.00 11.50           H   new
ATOM      0  HB2 GLU A  16      -9.932   6.996  -5.052  1.00 17.22           H   new
ATOM      0  HB3 GLU A  16      -9.343   6.118  -6.449  1.00 17.22           H   new
ATOM      0  HG2 GLU A  16     -11.608   6.191  -6.875  1.00 23.33           H   new
ATOM      0  HG3 GLU A  16     -11.470   4.622  -6.106  1.00 23.33           H   new
ATOM    271  N   VAL A  17      -9.465   2.677  -4.377  1.00  8.99           N
ATOM    272  CA  VAL A  17      -9.339   1.255  -4.470  1.00  8.85           C
ATOM    273  C   VAL A  17     -10.697   0.656  -4.341  1.00  8.04           C
ATOM    274  O   VAL A  17     -11.641   1.242  -3.814  1.00  8.99           O
ATOM    275  CB  VAL A  17      -8.410   0.658  -3.456  1.00  9.78           C
ATOM    276  CG1 VAL A  17      -6.910   0.839  -3.746  1.00 12.05           C
ATOM    277  CG2 VAL A  17      -8.662   1.163  -2.026  1.00 10.54           C
ATOM      0  H   VAL A  17      -9.829   2.909  -3.453  1.00  8.99           H   new
ATOM      0  HA  VAL A  17      -8.894   1.028  -5.439  1.00  8.85           H   new
ATOM      0  HB  VAL A  17      -8.650  -0.402  -3.538  1.00  9.78           H   new
ATOM      0 HG11 VAL A  17      -6.327   0.371  -2.953  1.00 12.05           H   new
ATOM      0 HG12 VAL A  17      -6.665   0.372  -4.700  1.00 12.05           H   new
ATOM      0 HG13 VAL A  17      -6.674   1.902  -3.791  1.00 12.05           H   new
ATOM      0 HG21 VAL A  17      -7.955   0.691  -1.344  1.00 10.54           H   new
ATOM      0 HG22 VAL A  17      -8.530   2.245  -1.994  1.00 10.54           H   new
ATOM      0 HG23 VAL A  17      -9.679   0.912  -1.726  1.00 10.54           H   new
ATOM    287  N   GLU A  18     -10.805  -0.632  -4.713  1.00  7.29           N
ATOM    288  CA  GLU A  18     -11.910  -1.446  -4.314  1.00  7.08           C
ATOM    289  C   GLU A  18     -11.566  -2.553  -3.378  1.00  6.45           C
ATOM    290  O   GLU A  18     -10.397  -2.908  -3.239  1.00  5.28           O
ATOM    291  CB  GLU A  18     -12.741  -1.802  -5.558  1.00 10.28           C
ATOM    292  CG  GLU A  18     -13.904  -0.825  -5.739  1.00 12.65           C
ATOM    293  CD  GLU A  18     -14.805  -1.428  -6.807  1.00 14.15           C
ATOM    294  OE1 GLU A  18     -14.300  -1.739  -7.919  1.00 18.17           O
ATOM    295  OE2 GLU A  18     -16.019  -1.596  -6.516  1.00 14.33           O
ATOM      0  H   GLU A  18     -10.120  -1.113  -5.296  1.00  7.29           H   new
ATOM      0  HA  GLU A  18     -12.568  -0.872  -3.662  1.00  7.08           H   new
ATOM      0  HB2 GLU A  18     -12.104  -1.783  -6.443  1.00 10.28           H   new
ATOM      0  HB3 GLU A  18     -13.126  -2.817  -5.464  1.00 10.28           H   new
ATOM      0  HG2 GLU A  18     -14.447  -0.689  -4.804  1.00 12.65           H   new
ATOM      0  HG3 GLU A  18     -13.543   0.157  -6.044  1.00 12.65           H   new
ATOM    302  N   PRO A  19     -12.461  -3.310  -2.817  1.00  7.24           N
ATOM    303  CA  PRO A  19     -12.128  -4.363  -1.902  1.00  7.07           C
ATOM    304  C   PRO A  19     -11.542  -5.553  -2.581  1.00  6.65           C
ATOM    305  O   PRO A  19     -10.923  -6.361  -1.891  1.00  6.37           O
ATOM    306  CB  PRO A  19     -13.378  -4.726  -1.103  1.00  7.61           C
ATOM    307  CG  PRO A  19     -14.237  -3.455  -1.199  1.00  8.16           C
ATOM    308  CD  PRO A  19     -13.875  -3.020  -2.628  1.00  7.49           C
ATOM      0  HA  PRO A  19     -11.350  -4.006  -1.227  1.00  7.07           H   new
ATOM      0  HB2 PRO A  19     -13.889  -5.591  -1.526  1.00  7.61           H   new
ATOM      0  HB3 PRO A  19     -13.138  -4.972  -0.069  1.00  7.61           H   new
ATOM      0  HG2 PRO A  19     -15.301  -3.657  -1.078  1.00  8.16           H   new
ATOM      0  HG3 PRO A  19     -13.968  -2.709  -0.452  1.00  8.16           H   new
ATOM      0  HD2 PRO A  19     -14.480  -3.557  -3.359  1.00  7.49           H   new
ATOM      0  HD3 PRO A  19     -14.073  -1.957  -2.769  1.00  7.49           H   new
ATOM    316  N   SER A  20     -11.660  -5.636  -3.918  1.00  6.80           N
ATOM    317  CA  SER A  20     -11.079  -6.725  -4.640  1.00  6.28           C
ATOM    318  C   SER A  20      -9.734  -6.344  -5.157  1.00  8.45           C
ATOM    319  O   SER A  20      -9.074  -7.172  -5.784  1.00  7.26           O
ATOM    320  CB  SER A  20     -11.963  -7.145  -5.826  1.00  8.57           C
ATOM    321  OG  SER A  20     -13.309  -7.241  -5.386  1.00 11.13           O
ATOM      0  H   SER A  20     -12.153  -4.955  -4.495  1.00  6.80           H   new
ATOM      0  HA  SER A  20     -10.990  -7.563  -3.949  1.00  6.28           H   new
ATOM      0  HB2 SER A  20     -11.881  -6.417  -6.633  1.00  8.57           H   new
ATOM      0  HB3 SER A  20     -11.628  -8.102  -6.225  1.00  8.57           H   new
ATOM      0  HG  SER A  20     -13.880  -7.507  -6.137  1.00 11.13           H   new
ATOM    327  N   ASP A  21      -9.162  -5.146  -4.944  1.00  7.50           N
ATOM    328  CA  ASP A  21      -7.933  -4.823  -5.600  1.00  7.70           C
ATOM    329  C   ASP A  21      -6.784  -5.330  -4.798  1.00  7.08           C
ATOM    330  O   ASP A  21      -6.836  -5.376  -3.570  1.00  8.11           O
ATOM    331  CB  ASP A  21      -7.956  -3.286  -5.593  1.00 11.00           C
ATOM    332  CG  ASP A  21      -9.008  -2.747  -6.552  1.00 15.32           C
ATOM    333  OD1 ASP A  21      -9.875  -3.442  -7.147  1.00 18.03           O
ATOM    334  OD2 ASP A  21      -8.941  -1.498  -6.702  1.00 14.36           O
ATOM      0  H   ASP A  21      -9.537  -4.419  -4.335  1.00  7.50           H   new
ATOM      0  HA  ASP A  21      -7.830  -5.254  -6.596  1.00  7.70           H   new
ATOM      0  HB2 ASP A  21      -8.162  -2.927  -4.584  1.00 11.00           H   new
ATOM      0  HB3 ASP A  21      -6.975  -2.904  -5.873  1.00 11.00           H   new
ATOM    339  N   THR A  22      -5.638  -5.651  -5.424  1.00  5.37           N
ATOM    340  CA  THR A  22      -4.582  -6.484  -4.938  1.00  6.01           C
ATOM    341  C   THR A  22      -3.493  -5.598  -4.442  1.00  8.01           C
ATOM    342  O   THR A  22      -3.338  -4.419  -4.754  1.00  8.11           O
ATOM    343  CB  THR A  22      -3.963  -7.505  -5.847  1.00  8.92           C
ATOM    344  OG1 THR A  22      -3.412  -6.965  -7.039  1.00 10.22           O
ATOM    345  CG2 THR A  22      -5.068  -8.520  -6.181  1.00  9.65           C
ATOM      0  H   THR A  22      -5.434  -5.293  -6.357  1.00  5.37           H   new
ATOM      0  HA  THR A  22      -5.080  -7.095  -4.185  1.00  6.01           H   new
ATOM      0  HB  THR A  22      -3.117  -7.961  -5.333  1.00  8.92           H   new
ATOM      0  HG1 THR A  22      -3.027  -7.687  -7.578  1.00 10.22           H   new
ATOM      0 HG21 THR A  22      -4.668  -9.288  -6.843  1.00  9.65           H   new
ATOM      0 HG22 THR A  22      -5.426  -8.984  -5.262  1.00  9.65           H   new
ATOM      0 HG23 THR A  22      -5.894  -8.009  -6.675  1.00  9.65           H   new
ATOM    353  N   ILE A  23      -2.637  -6.208  -3.602  1.00  8.32           N
ATOM    354  CA  ILE A  23      -1.592  -5.506  -2.924  1.00  9.92           C
ATOM    355  C   ILE A  23      -0.631  -4.988  -3.938  1.00 10.01           C
ATOM    356  O   ILE A  23      -0.199  -3.837  -3.968  1.00  8.71           O
ATOM    357  CB  ILE A  23      -0.881  -6.334  -1.895  1.00 10.78           C
ATOM    358  CG1 ILE A  23      -1.837  -6.872  -0.817  1.00 11.38           C
ATOM    359  CG2 ILE A  23       0.261  -5.556  -1.219  1.00 10.90           C
ATOM    360  CD1 ILE A  23      -2.834  -5.866  -0.244  1.00 12.30           C
ATOM      0  H   ILE A  23      -2.671  -7.205  -3.390  1.00  8.32           H   new
ATOM      0  HA  ILE A  23      -2.050  -4.686  -2.371  1.00  9.92           H   new
ATOM      0  HB  ILE A  23      -0.459  -7.180  -2.438  1.00 10.78           H   new
ATOM      0 HG12 ILE A  23      -2.396  -7.707  -1.239  1.00 11.38           H   new
ATOM      0 HG13 ILE A  23      -1.240  -7.270   0.004  1.00 11.38           H   new
ATOM      0 HG21 ILE A  23       0.749  -6.193  -0.481  1.00 10.90           H   new
ATOM      0 HG22 ILE A  23       0.988  -5.250  -1.971  1.00 10.90           H   new
ATOM      0 HG23 ILE A  23      -0.143  -4.673  -0.725  1.00 10.90           H   new
ATOM      0 HD11 ILE A  23      -3.455  -6.356   0.506  1.00 12.30           H   new
ATOM      0 HD12 ILE A  23      -2.293  -5.040   0.217  1.00 12.30           H   new
ATOM      0 HD13 ILE A  23      -3.466  -5.484  -1.045  1.00 12.30           H   new
ATOM    372  N   GLU A  24      -0.338  -5.800  -4.969  1.00  9.54           N
ATOM    373  CA  GLU A  24       0.351  -5.492  -6.183  1.00 11.81           C
ATOM    374  C   GLU A  24      -0.203  -4.386  -7.014  1.00 11.14           C
ATOM    375  O   GLU A  24       0.477  -3.548  -7.605  1.00 10.62           O
ATOM    376  CB  GLU A  24       0.567  -6.792  -6.976  1.00 19.24           C
ATOM    377  CG  GLU A  24       1.591  -6.678  -8.107  1.00 27.76           C
ATOM    378  CD  GLU A  24       1.538  -7.963  -8.920  1.00 32.92           C
ATOM    379  OE1 GLU A  24       2.030  -8.963  -8.333  1.00 36.51           O
ATOM    380  OE2 GLU A  24       1.134  -7.917 -10.112  1.00 34.80           O
ATOM      0  H   GLU A  24      -0.617  -6.781  -4.946  1.00  9.54           H   new
ATOM      0  HA  GLU A  24       1.308  -5.065  -5.883  1.00 11.81           H   new
ATOM      0  HB2 GLU A  24       0.889  -7.574  -6.288  1.00 19.24           H   new
ATOM      0  HB3 GLU A  24      -0.387  -7.110  -7.396  1.00 19.24           H   new
ATOM      0  HG2 GLU A  24       1.367  -5.818  -8.738  1.00 27.76           H   new
ATOM      0  HG3 GLU A  24       2.591  -6.524  -7.702  1.00 27.76           H   new
ATOM    387  N   ASN A  25      -1.526  -4.166  -7.114  1.00  9.43           N
ATOM    388  CA  ASN A  25      -2.129  -2.996  -7.673  1.00 10.96           C
ATOM    389  C   ASN A  25      -1.983  -1.801  -6.795  1.00  9.68           C
ATOM    390  O   ASN A  25      -2.008  -0.696  -7.335  1.00  9.33           O
ATOM    391  CB  ASN A  25      -3.625  -3.344  -7.751  1.00 16.78           C
ATOM    392  CG  ASN A  25      -4.281  -2.428  -8.775  1.00 22.31           C
ATOM    393  OD1 ASN A  25      -5.225  -1.700  -8.474  1.00 25.66           O
ATOM    394  ND2 ASN A  25      -3.834  -2.489 -10.058  1.00 24.70           N
ATOM      0  H   ASN A  25      -2.214  -4.844  -6.786  1.00  9.43           H   new
ATOM      0  HA  ASN A  25      -1.664  -2.747  -8.627  1.00 10.96           H   new
ATOM      0  HB2 ASN A  25      -3.757  -4.388  -8.037  1.00 16.78           H   new
ATOM      0  HB3 ASN A  25      -4.094  -3.219  -6.775  1.00 16.78           H   new
ATOM      0 HD21 ASN A  25      -4.283  -1.927 -10.782  1.00 24.70           H   new
ATOM      0 HD22 ASN A  25      -3.050  -3.096 -10.297  1.00 24.70           H   new
ATOM    401  N   VAL A  26      -1.947  -1.946  -5.458  1.00  6.52           N
ATOM    402  CA  VAL A  26      -1.871  -0.797  -4.610  1.00  5.53           C
ATOM    403  C   VAL A  26      -0.520  -0.203  -4.813  1.00  4.42           C
ATOM    404  O   VAL A  26      -0.408   0.995  -5.067  1.00  3.40           O
ATOM    405  CB  VAL A  26      -2.200  -1.238  -3.214  1.00  3.86           C
ATOM    406  CG1 VAL A  26      -1.880  -0.213  -2.113  1.00  7.25           C
ATOM    407  CG2 VAL A  26      -3.730  -1.397  -3.194  1.00  8.12           C
ATOM      0  H   VAL A  26      -1.970  -2.842  -4.971  1.00  6.52           H   new
ATOM      0  HA  VAL A  26      -2.588  -0.008  -4.837  1.00  5.53           H   new
ATOM      0  HB  VAL A  26      -1.610  -2.130  -3.004  1.00  3.86           H   new
ATOM      0 HG11 VAL A  26      -2.153  -0.625  -1.142  1.00  7.25           H   new
ATOM      0 HG12 VAL A  26      -0.814   0.012  -2.124  1.00  7.25           H   new
ATOM      0 HG13 VAL A  26      -2.446   0.701  -2.291  1.00  7.25           H   new
ATOM      0 HG21 VAL A  26      -4.049  -1.719  -2.203  1.00  8.12           H   new
ATOM      0 HG22 VAL A  26      -4.198  -0.442  -3.434  1.00  8.12           H   new
ATOM      0 HG23 VAL A  26      -4.028  -2.143  -3.931  1.00  8.12           H   new
ATOM    417  N   LYS A  27       0.517  -1.058  -4.859  1.00  2.64           N
ATOM    418  CA  LYS A  27       1.874  -0.711  -5.146  1.00  4.14           C
ATOM    419  C   LYS A  27       2.048  -0.053  -6.472  1.00  5.58           C
ATOM    420  O   LYS A  27       2.926   0.785  -6.671  1.00  4.11           O
ATOM    421  CB  LYS A  27       2.679  -2.021  -5.107  1.00  3.97           C
ATOM    422  CG  LYS A  27       2.815  -2.536  -3.673  1.00  7.45           C
ATOM    423  CD  LYS A  27       3.902  -3.602  -3.514  1.00  9.02           C
ATOM    424  CE  LYS A  27       3.650  -5.003  -4.073  1.00 12.90           C
ATOM    425  NZ  LYS A  27       4.821  -5.904  -3.999  1.00 15.47           N
ATOM      0  H   LYS A  27       0.399  -2.056  -4.684  1.00  2.64           H   new
ATOM      0  HA  LYS A  27       2.217   0.015  -4.409  1.00  4.14           H   new
ATOM      0  HB2 LYS A  27       2.186  -2.774  -5.723  1.00  3.97           H   new
ATOM      0  HB3 LYS A  27       3.668  -1.857  -5.534  1.00  3.97           H   new
ATOM      0  HG2 LYS A  27       3.038  -1.698  -3.013  1.00  7.45           H   new
ATOM      0  HG3 LYS A  27       1.860  -2.950  -3.351  1.00  7.45           H   new
ATOM      0  HD2 LYS A  27       4.810  -3.219  -3.981  1.00  9.02           H   new
ATOM      0  HD3 LYS A  27       4.110  -3.705  -2.449  1.00  9.02           H   new
ATOM      0  HE2 LYS A  27       2.822  -5.456  -3.528  1.00 12.90           H   new
ATOM      0  HE3 LYS A  27       3.337  -4.916  -5.114  1.00 12.90           H   new
ATOM      0  HZ1 LYS A  27       4.497  -6.885  -3.880  1.00 15.47           H   new
ATOM      0  HZ2 LYS A  27       5.375  -5.826  -4.876  1.00 15.47           H   new
ATOM      0  HZ3 LYS A  27       5.415  -5.635  -3.189  1.00 15.47           H   new
ATOM    439  N   ALA A  28       1.281  -0.457  -7.500  1.00  6.61           N
ATOM    440  CA  ALA A  28       1.308   0.166  -8.787  1.00  7.74           C
ATOM    441  C   ALA A  28       1.040   1.631  -8.809  1.00  9.17           C
ATOM    442  O   ALA A  28       1.690   2.363  -9.554  1.00 11.45           O
ATOM    443  CB  ALA A  28       0.364  -0.541  -9.775  1.00  7.68           C
ATOM      0  H   ALA A  28       0.626  -1.236  -7.435  1.00  6.61           H   new
ATOM      0  HA  ALA A  28       2.347   0.053  -9.098  1.00  7.74           H   new
ATOM      0  HB1 ALA A  28       0.410  -0.041 -10.743  1.00  7.68           H   new
ATOM      0  HB2 ALA A  28       0.669  -1.581  -9.889  1.00  7.68           H   new
ATOM      0  HB3 ALA A  28      -0.657  -0.502  -9.394  1.00  7.68           H   new
ATOM    449  N   LYS A  29       0.061   2.155  -8.050  1.00  8.96           N
ATOM    450  CA  LYS A  29      -0.401   3.506  -7.961  1.00  7.90           C
ATOM    451  C   LYS A  29       0.526   4.386  -7.197  1.00  6.92           C
ATOM    452  O   LYS A  29       0.705   5.570  -7.479  1.00  6.87           O
ATOM    453  CB  LYS A  29      -1.862   3.451  -7.481  1.00 10.28           C
ATOM    454  CG  LYS A  29      -2.842   2.743  -8.419  1.00 14.94           C
ATOM    455  CD  LYS A  29      -3.053   3.383  -9.792  1.00 19.69           C
ATOM    456  CE  LYS A  29      -4.196   2.691 -10.539  1.00 22.63           C
ATOM    457  NZ  LYS A  29      -4.212   3.220 -11.921  1.00 24.98           N
ATOM      0  H   LYS A  29      -0.470   1.552  -7.422  1.00  8.96           H   new
ATOM      0  HA  LYS A  29      -0.396   4.001  -8.932  1.00  7.90           H   new
ATOM      0  HB2 LYS A  29      -1.889   2.951  -6.513  1.00 10.28           H   new
ATOM      0  HB3 LYS A  29      -2.212   4.471  -7.323  1.00 10.28           H   new
ATOM      0  HG2 LYS A  29      -2.494   1.721  -8.568  1.00 14.94           H   new
ATOM      0  HG3 LYS A  29      -3.809   2.681  -7.919  1.00 14.94           H   new
ATOM      0  HD2 LYS A  29      -3.277   4.443  -9.674  1.00 19.69           H   new
ATOM      0  HD3 LYS A  29      -2.135   3.314 -10.376  1.00 19.69           H   new
ATOM      0  HE2 LYS A  29      -4.051   1.611 -10.544  1.00 22.63           H   new
ATOM      0  HE3 LYS A  29      -5.148   2.883 -10.044  1.00 22.63           H   new
ATOM      0  HZ1 LYS A  29      -4.980   2.768 -12.457  1.00 24.98           H   new
ATOM      0  HZ2 LYS A  29      -4.365   4.248 -11.897  1.00 24.98           H   new
ATOM      0  HZ3 LYS A  29      -3.302   3.016 -12.381  1.00 24.98           H   new
ATOM    471  N   ILE A  30       1.195   3.768  -6.207  1.00  4.57           N
ATOM    472  CA  ILE A  30       2.224   4.346  -5.401  1.00  5.58           C
ATOM    473  C   ILE A  30       3.406   4.787  -6.193  1.00  7.26           C
ATOM    474  O   ILE A  30       3.944   5.891  -6.120  1.00  9.46           O
ATOM    475  CB  ILE A  30       2.573   3.513  -4.203  1.00  5.36           C
ATOM    476  CG1 ILE A  30       1.294   3.303  -3.376  1.00  2.94           C
ATOM    477  CG2 ILE A  30       3.689   4.119  -3.336  1.00  2.78           C
ATOM    478  CD1 ILE A  30       1.450   2.288  -2.245  1.00  2.00           C
ATOM      0  H   ILE A  30       1.003   2.799  -5.954  1.00  4.57           H   new
ATOM      0  HA  ILE A  30       1.801   5.263  -4.990  1.00  5.58           H   new
ATOM      0  HB  ILE A  30       2.969   2.562  -4.558  1.00  5.36           H   new
ATOM      0 HG12 ILE A  30       0.985   4.259  -2.953  1.00  2.94           H   new
ATOM      0 HG13 ILE A  30       0.494   2.974  -4.039  1.00  2.94           H   new
ATOM      0 HG21 ILE A  30       3.888   3.463  -2.489  1.00  2.78           H   new
ATOM      0 HG22 ILE A  30       4.595   4.227  -3.932  1.00  2.78           H   new
ATOM      0 HG23 ILE A  30       3.376   5.097  -2.972  1.00  2.78           H   new
ATOM      0 HD11 ILE A  30       0.506   2.194  -1.707  1.00  2.00           H   new
ATOM      0 HD12 ILE A  30       1.728   1.320  -2.661  1.00  2.00           H   new
ATOM      0 HD13 ILE A  30       2.227   2.625  -1.558  1.00  2.00           H   new
ATOM    490  N   GLN A  31       3.859   3.870  -7.067  1.00  7.06           N
ATOM    491  CA  GLN A  31       4.786   4.149  -8.119  1.00  8.67           C
ATOM    492  C   GLN A  31       4.452   5.276  -9.035  1.00 10.90           C
ATOM    493  O   GLN A  31       5.435   5.937  -9.367  1.00  9.63           O
ATOM    494  CB  GLN A  31       4.968   2.887  -8.979  1.00  9.12           C
ATOM    495  CG  GLN A  31       5.971   3.098 -10.115  1.00 10.76           C
ATOM    496  CD  GLN A  31       6.202   1.852 -10.959  1.00 13.78           C
ATOM    497  OE1 GLN A  31       7.318   1.343 -11.047  1.00 14.48           O
ATOM    498  NE2 GLN A  31       5.094   1.365 -11.580  1.00 14.76           N
ATOM      0  H   GLN A  31       3.567   2.893  -7.039  1.00  7.06           H   new
ATOM      0  HA  GLN A  31       5.689   4.460  -7.594  1.00  8.67           H   new
ATOM      0  HB2 GLN A  31       5.305   2.065  -8.347  1.00  9.12           H   new
ATOM      0  HB3 GLN A  31       4.005   2.593  -9.397  1.00  9.12           H   new
ATOM      0  HG2 GLN A  31       5.615   3.903 -10.759  1.00 10.76           H   new
ATOM      0  HG3 GLN A  31       6.922   3.424  -9.694  1.00 10.76           H   new
ATOM      0 HE21 GLN A  31       4.197   1.836 -11.465  1.00 14.76           H   new
ATOM      0 HE22 GLN A  31       5.161   0.529 -12.160  1.00 14.76           H   new
ATOM    507  N   ASP A  32       3.200   5.364  -9.518  1.00 10.93           N
ATOM    508  CA  ASP A  32       2.770   6.412 -10.391  1.00 14.01           C
ATOM    509  C   ASP A  32       2.715   7.703  -9.650  1.00 14.04           C
ATOM    510  O   ASP A  32       3.421   8.663  -9.955  1.00 13.39           O
ATOM    511  CB  ASP A  32       1.395   6.057 -10.980  1.00 18.01           C
ATOM    512  CG  ASP A  32       1.158   6.803 -12.285  1.00 24.33           C
ATOM    513  OD1 ASP A  32       1.811   6.441 -13.300  1.00 26.29           O
ATOM    514  OD2 ASP A  32       0.430   7.832 -12.312  1.00 25.17           O
ATOM      0  H   ASP A  32       2.468   4.689  -9.296  1.00 10.93           H   new
ATOM      0  HA  ASP A  32       3.482   6.521 -11.209  1.00 14.01           H   new
ATOM      0  HB2 ASP A  32       1.335   4.983 -11.154  1.00 18.01           H   new
ATOM      0  HB3 ASP A  32       0.612   6.308 -10.265  1.00 18.01           H   new
ATOM    519  N   LYS A  33       1.869   7.860  -8.615  1.00 14.22           N
ATOM    520  CA  LYS A  33       1.638   9.038  -7.837  1.00 14.00           C
ATOM    521  C   LYS A  33       2.901   9.597  -7.278  1.00 12.37           C
ATOM    522  O   LYS A  33       3.163  10.762  -7.575  1.00 12.17           O
ATOM    523  CB  LYS A  33       0.635   8.657  -6.735  1.00 18.62           C
ATOM    524  CG  LYS A  33       0.181   9.896  -5.961  1.00 24.00           C
ATOM    525  CD  LYS A  33      -1.228   9.819  -5.370  1.00 27.61           C
ATOM    526  CE  LYS A  33      -1.761  11.089  -4.703  1.00 27.64           C
ATOM    527  NZ  LYS A  33      -2.004  12.240  -5.600  1.00 30.06           N
ATOM      0  H   LYS A  33       1.291   7.083  -8.294  1.00 14.22           H   new
ATOM      0  HA  LYS A  33       1.231   9.832  -8.462  1.00 14.00           H   new
ATOM      0  HB2 LYS A  33      -0.229   8.163  -7.179  1.00 18.62           H   new
ATOM      0  HB3 LYS A  33       1.094   7.943  -6.051  1.00 18.62           H   new
ATOM      0  HG2 LYS A  33       0.887  10.077  -5.151  1.00 24.00           H   new
ATOM      0  HG3 LYS A  33       0.231  10.758  -6.626  1.00 24.00           H   new
ATOM      0  HD2 LYS A  33      -1.917   9.538  -6.167  1.00 27.61           H   new
ATOM      0  HD3 LYS A  33      -1.246   9.015  -4.635  1.00 27.61           H   new
ATOM      0  HE2 LYS A  33      -2.695  10.845  -4.197  1.00 27.64           H   new
ATOM      0  HE3 LYS A  33      -1.052  11.396  -3.934  1.00 27.64           H   new
ATOM      0  HZ1 LYS A  33      -2.362  13.043  -5.045  1.00 30.06           H   new
ATOM      0  HZ2 LYS A  33      -1.115  12.511  -6.066  1.00 30.06           H   new
ATOM      0  HZ3 LYS A  33      -2.706  11.976  -6.321  1.00 30.06           H   new
ATOM    541  N   GLU A  34       3.654   8.795  -6.505  1.00 10.11           N
ATOM    542  CA  GLU A  34       4.821   9.205  -5.787  1.00 10.07           C
ATOM    543  C   GLU A  34       6.128   9.005  -6.472  1.00  9.32           C
ATOM    544  O   GLU A  34       6.857   9.959  -6.742  1.00 11.61           O
ATOM    545  CB  GLU A  34       4.914   8.466  -4.441  1.00 14.77           C
ATOM    546  CG  GLU A  34       5.779   9.059  -3.327  1.00 18.75           C
ATOM    547  CD  GLU A  34       5.633  10.540  -3.005  1.00 22.28           C
ATOM    548  OE1 GLU A  34       6.077  11.370  -3.842  1.00 25.19           O
ATOM    549  OE2 GLU A  34       4.891  10.874  -2.042  1.00 21.95           O
ATOM      0  H   GLU A  34       3.437   7.807  -6.374  1.00 10.11           H   new
ATOM      0  HA  GLU A  34       4.675  10.280  -5.683  1.00 10.07           H   new
ATOM      0  HB2 GLU A  34       3.901   8.363  -4.052  1.00 14.77           H   new
ATOM      0  HB3 GLU A  34       5.282   7.460  -4.643  1.00 14.77           H   new
ATOM      0  HG2 GLU A  34       5.574   8.499  -2.414  1.00 18.75           H   new
ATOM      0  HG3 GLU A  34       6.822   8.877  -3.585  1.00 18.75           H   new
ATOM    556  N   GLY A  35       6.475   7.728  -6.710  1.00  7.22           N
ATOM    557  CA  GLY A  35       7.713   7.320  -7.298  1.00  6.29           C
ATOM    558  C   GLY A  35       8.528   6.232  -6.688  1.00  6.93           C
ATOM    559  O   GLY A  35       9.754   6.177  -6.763  1.00  7.41           O
ATOM      0  H   GLY A  35       5.864   6.944  -6.482  1.00  7.22           H   new
ATOM      0  HA2 GLY A  35       7.497   7.021  -8.324  1.00  6.29           H   new
ATOM      0  HA3 GLY A  35       8.348   8.204  -7.351  1.00  6.29           H   new
ATOM    563  N   ILE A  36       7.883   5.344  -5.910  1.00  5.86           N
ATOM    564  CA  ILE A  36       8.619   4.416  -5.109  1.00  6.07           C
ATOM    565  C   ILE A  36       8.586   3.107  -5.820  1.00  6.36           C
ATOM    566  O   ILE A  36       7.459   2.702  -6.100  1.00  6.18           O
ATOM    567  CB  ILE A  36       7.966   4.323  -3.762  1.00  7.47           C
ATOM    568  CG1 ILE A  36       7.831   5.720  -3.133  1.00  8.52           C
ATOM    569  CG2 ILE A  36       8.983   3.444  -3.014  1.00  7.36           C
ATOM    570  CD1 ILE A  36       6.916   5.711  -1.909  1.00  9.49           C
ATOM      0  H   ILE A  36       6.869   5.268  -5.836  1.00  5.86           H   new
ATOM      0  HA  ILE A  36       9.653   4.726  -4.961  1.00  6.07           H   new
ATOM      0  HB  ILE A  36       6.952   3.922  -3.759  1.00  7.47           H   new
ATOM      0 HG12 ILE A  36       8.817   6.085  -2.846  1.00  8.52           H   new
ATOM      0 HG13 ILE A  36       7.437   6.415  -3.875  1.00  8.52           H   new
ATOM      0 HG21 ILE A  36       8.641   3.281  -1.992  1.00  7.36           H   new
ATOM      0 HG22 ILE A  36       9.078   2.484  -3.522  1.00  7.36           H   new
ATOM      0 HG23 ILE A  36       9.952   3.943  -2.997  1.00  7.36           H   new
ATOM      0 HD11 ILE A  36       6.850   6.718  -1.497  1.00  9.49           H   new
ATOM      0 HD12 ILE A  36       5.922   5.372  -2.200  1.00  9.49           H   new
ATOM      0 HD13 ILE A  36       7.323   5.037  -1.155  1.00  9.49           H   new
ATOM    582  N   PRO A  37       9.643   2.491  -6.259  1.00  8.65           N
ATOM    583  CA  PRO A  37       9.588   1.214  -6.910  1.00  9.18           C
ATOM    584  C   PRO A  37       8.879   0.060  -6.289  1.00  9.85           C
ATOM    585  O   PRO A  37       8.944   0.000  -5.062  1.00  8.51           O
ATOM    586  CB  PRO A  37      11.065   0.920  -7.162  1.00 11.42           C
ATOM    587  CG  PRO A  37      11.912   2.200  -7.093  1.00  9.27           C
ATOM    588  CD  PRO A  37      11.017   2.936  -6.083  1.00  8.33           C
ATOM      0  HA  PRO A  37       8.936   1.309  -7.778  1.00  9.18           H   new
ATOM      0  HB2 PRO A  37      11.426   0.203  -6.424  1.00 11.42           H   new
ATOM      0  HB3 PRO A  37      11.183   0.456  -8.141  1.00 11.42           H   new
ATOM      0  HG2 PRO A  37      12.926   2.030  -6.730  1.00  9.27           H   new
ATOM      0  HG3 PRO A  37      11.999   2.714  -8.050  1.00  9.27           H   new
ATOM      0  HD2 PRO A  37      11.351   2.734  -5.066  1.00  8.33           H   new
ATOM      0  HD3 PRO A  37      11.086   4.013  -6.233  1.00  8.33           H   new
ATOM    596  N   PRO A  38       8.261  -0.860  -6.969  1.00  8.71           N
ATOM    597  CA  PRO A  38       7.274  -1.671  -6.318  1.00  9.08           C
ATOM    598  C   PRO A  38       7.850  -2.600  -5.307  1.00  9.28           C
ATOM    599  O   PRO A  38       7.258  -2.922  -4.278  1.00  6.50           O
ATOM    600  CB  PRO A  38       6.521  -2.455  -7.391  1.00 10.31           C
ATOM    601  CG  PRO A  38       6.522  -1.374  -8.484  1.00 10.81           C
ATOM    602  CD  PRO A  38       7.976  -0.884  -8.395  1.00 12.00           C
ATOM      0  HA  PRO A  38       6.603  -1.012  -5.767  1.00  9.08           H   new
ATOM      0  HB2 PRO A  38       7.037  -3.366  -7.693  1.00 10.31           H   new
ATOM      0  HB3 PRO A  38       5.517  -2.745  -7.080  1.00 10.31           H   new
ATOM      0  HG2 PRO A  38       6.281  -1.779  -9.467  1.00 10.81           H   new
ATOM      0  HG3 PRO A  38       5.804  -0.579  -8.281  1.00 10.81           H   new
ATOM      0  HD2 PRO A  38       8.654  -1.553  -8.925  1.00 12.00           H   new
ATOM      0  HD3 PRO A  38       8.091   0.104  -8.840  1.00 12.00           H   new
ATOM    610  N   ASP A  39       9.054  -3.144  -5.562  1.00 11.20           N
ATOM    611  CA  ASP A  39       9.700  -4.090  -4.706  1.00 14.96           C
ATOM    612  C   ASP A  39      10.348  -3.481  -3.511  1.00 13.99           C
ATOM    613  O   ASP A  39      10.543  -4.085  -2.457  1.00 13.75           O
ATOM    614  CB  ASP A  39      10.814  -4.864  -5.431  1.00 24.16           C
ATOM    615  CG  ASP A  39      10.357  -5.451  -6.759  1.00 31.06           C
ATOM    616  OD1 ASP A  39       9.449  -6.324  -6.735  1.00 34.22           O
ATOM    617  OD2 ASP A  39      10.963  -5.093  -7.804  1.00 35.55           O
ATOM      0  H   ASP A  39       9.597  -2.917  -6.395  1.00 11.20           H   new
ATOM      0  HA  ASP A  39       8.884  -4.744  -4.397  1.00 14.96           H   new
ATOM      0  HB2 ASP A  39      11.659  -4.198  -5.605  1.00 24.16           H   new
ATOM      0  HB3 ASP A  39      11.170  -5.668  -4.787  1.00 24.16           H   new
ATOM    622  N   GLN A  40      10.756  -2.206  -3.635  1.00 11.60           N
ATOM    623  CA  GLN A  40      11.232  -1.346  -2.596  1.00 10.76           C
ATOM    624  C   GLN A  40      10.246  -1.035  -1.523  1.00  8.01           C
ATOM    625  O   GLN A  40      10.548  -1.023  -0.331  1.00  8.96           O
ATOM    626  CB  GLN A  40      11.727  -0.033  -3.224  1.00 11.14           C
ATOM    627  CG  GLN A  40      12.846   0.657  -2.440  1.00 14.85           C
ATOM    628  CD  GLN A  40      13.365   1.830  -3.259  1.00 16.11           C
ATOM    629  OE1 GLN A  40      12.985   2.997  -3.176  1.00 20.52           O
ATOM    630  NE2 GLN A  40      14.296   1.449  -4.175  1.00 18.16           N
ATOM      0  H   GLN A  40      10.752  -1.738  -4.541  1.00 11.60           H   new
ATOM      0  HA  GLN A  40      12.033  -1.896  -2.102  1.00 10.76           H   new
ATOM      0  HB2 GLN A  40      12.080  -0.238  -4.235  1.00 11.14           H   new
ATOM      0  HB3 GLN A  40      10.885   0.654  -3.313  1.00 11.14           H   new
ATOM      0  HG2 GLN A  40      12.473   1.005  -1.476  1.00 14.85           H   new
ATOM      0  HG3 GLN A  40      13.653  -0.047  -2.235  1.00 14.85           H   new
ATOM      0 HE21 GLN A  40      14.595   0.475  -4.224  1.00 18.16           H   new
ATOM      0 HE22 GLN A  40      14.695   2.137  -4.813  1.00 18.16           H   new
ATOM    639  N   GLN A  41       8.973  -0.831  -1.907  1.00  6.52           N
ATOM    640  CA  GLN A  41       7.921  -0.660  -0.953  1.00  3.87           C
ATOM    641  C   GLN A  41       7.582  -1.827  -0.092  1.00  4.79           C
ATOM    642  O   GLN A  41       7.540  -2.968  -0.550  1.00  6.34           O
ATOM    643  CB  GLN A  41       6.618  -0.428  -1.738  1.00  4.20           C
ATOM    644  CG  GLN A  41       6.483   0.859  -2.553  1.00  3.20           C
ATOM    645  CD  GLN A  41       5.300   0.871  -3.512  1.00  4.89           C
ATOM    646  OE1 GLN A  41       4.215   0.622  -2.990  1.00  5.21           O
ATOM    647  NE2 GLN A  41       5.524   1.154  -4.823  1.00  7.13           N
ATOM      0  H   GLN A  41       8.672  -0.784  -2.880  1.00  6.52           H   new
ATOM      0  HA  GLN A  41       8.283   0.144  -0.313  1.00  3.87           H   new
ATOM      0  HB2 GLN A  41       6.486  -1.269  -2.419  1.00  4.20           H   new
ATOM      0  HB3 GLN A  41       5.792  -0.460  -1.028  1.00  4.20           H   new
ATOM      0  HG2 GLN A  41       6.389   1.701  -1.868  1.00  3.20           H   new
ATOM      0  HG3 GLN A  41       7.399   1.012  -3.123  1.00  3.20           H   new
ATOM      0 HE21 GLN A  41       6.471   1.346  -5.149  1.00  7.13           H   new
ATOM      0 HE22 GLN A  41       4.745   1.174  -5.481  1.00  7.13           H   new
ATOM    656  N   ARG A  42       7.291  -1.638   1.208  1.00  5.73           N
ATOM    657  CA  ARG A  42       6.755  -2.623   2.095  1.00  6.97           C
ATOM    658  C   ARG A  42       5.540  -2.181   2.836  1.00  7.15           C
ATOM    659  O   ARG A  42       5.535  -1.388   3.777  1.00  7.33           O
ATOM    660  CB  ARG A  42       7.938  -3.030   2.990  1.00 13.23           C
ATOM    661  CG  ARG A  42       7.618  -3.934   4.182  1.00 21.27           C
ATOM    662  CD  ARG A  42       7.003  -5.276   3.780  1.00 26.14           C
ATOM    663  NE  ARG A  42       8.131  -5.896   3.030  1.00 32.26           N
ATOM    664  CZ  ARG A  42       8.216  -7.213   2.682  1.00 34.32           C
ATOM    665  NH1 ARG A  42       7.116  -8.009   2.541  1.00 35.30           N
ATOM    666  NH2 ARG A  42       9.432  -7.816   2.534  1.00 36.39           N
ATOM      0  H   ARG A  42       7.440  -0.740   1.668  1.00  5.73           H   new
ATOM      0  HA  ARG A  42       6.364  -3.481   1.549  1.00  6.97           H   new
ATOM      0  HB2 ARG A  42       8.677  -3.535   2.368  1.00 13.23           H   new
ATOM      0  HB3 ARG A  42       8.407  -2.122   3.368  1.00 13.23           H   new
ATOM      0  HG2 ARG A  42       8.533  -4.117   4.746  1.00 21.27           H   new
ATOM      0  HG3 ARG A  42       6.931  -3.413   4.849  1.00 21.27           H   new
ATOM      0  HD2 ARG A  42       6.708  -5.870   4.645  1.00 26.14           H   new
ATOM      0  HD3 ARG A  42       6.115  -5.153   3.160  1.00 26.14           H   new
ATOM      0  HE  ARG A  42       8.902  -5.287   2.754  1.00 32.26           H   new
ATOM      0 HH11 ARG A  42       6.184  -7.624   2.697  1.00 35.30           H   new
ATOM      0 HH12 ARG A  42       7.226  -8.989   2.279  1.00 35.30           H   new
ATOM      0 HH21 ARG A  42      10.288  -7.282   2.684  1.00 36.39           H   new
ATOM      0 HH22 ARG A  42       9.485  -8.801   2.274  1.00 36.39           H   new
ATOM    680  N   LEU A  43       4.410  -2.646   2.276  1.00  4.65           N
ATOM    681  CA  LEU A  43       3.153  -2.268   2.843  1.00  3.51           C
ATOM    682  C   LEU A  43       2.802  -3.202   3.950  1.00  5.56           C
ATOM    683  O   LEU A  43       2.870  -4.423   3.813  1.00  4.19           O
ATOM    684  CB  LEU A  43       1.966  -2.465   1.885  1.00  3.74           C
ATOM    685  CG  LEU A  43       2.020  -1.614   0.605  1.00  6.32           C
ATOM    686  CD1 LEU A  43       0.924  -2.097  -0.360  1.00  6.41           C
ATOM    687  CD2 LEU A  43       1.731  -0.162   1.022  1.00  9.55           C
ATOM      0  H   LEU A  43       4.363  -3.260   1.463  1.00  4.65           H   new
ATOM      0  HA  LEU A  43       3.284  -1.224   3.126  1.00  3.51           H   new
ATOM      0  HB2 LEU A  43       1.916  -3.517   1.603  1.00  3.74           H   new
ATOM      0  HB3 LEU A  43       1.044  -2.234   2.419  1.00  3.74           H   new
ATOM      0  HG  LEU A  43       2.989  -1.693   0.112  1.00  6.32           H   new
ATOM      0 HD11 LEU A  43       0.953  -1.500  -1.272  1.00  6.41           H   new
ATOM      0 HD12 LEU A  43       1.093  -3.145  -0.607  1.00  6.41           H   new
ATOM      0 HD13 LEU A  43      -0.052  -1.988   0.114  1.00  6.41           H   new
ATOM      0 HD21 LEU A  43       1.759   0.482   0.143  1.00  9.55           H   new
ATOM      0 HD22 LEU A  43       0.745  -0.105   1.482  1.00  9.55           H   new
ATOM      0 HD23 LEU A  43       2.485   0.168   1.737  1.00  9.55           H   new
ATOM    699  N   ILE A  44       2.427  -2.530   5.052  1.00  4.58           N
ATOM    700  CA  ILE A  44       2.049  -3.232   6.240  1.00  5.55           C
ATOM    701  C   ILE A  44       0.753  -2.599   6.613  1.00  5.46           C
ATOM    702  O   ILE A  44       0.484  -1.401   6.551  1.00  6.04           O
ATOM    703  CB  ILE A  44       3.080  -2.950   7.292  1.00  6.80           C
ATOM    704  CG1 ILE A  44       4.441  -3.306   6.671  1.00 10.31           C
ATOM    705  CG2 ILE A  44       2.782  -3.878   8.481  1.00  7.39           C
ATOM    706  CD1 ILE A  44       5.569  -3.140   7.688  1.00 13.90           C
ATOM      0  H   ILE A  44       2.385  -1.513   5.122  1.00  4.58           H   new
ATOM      0  HA  ILE A  44       1.969  -4.313   6.121  1.00  5.55           H   new
ATOM      0  HB  ILE A  44       3.076  -1.913   7.628  1.00  6.80           H   new
ATOM      0 HG12 ILE A  44       4.422  -4.334   6.309  1.00 10.31           H   new
ATOM      0 HG13 ILE A  44       4.629  -2.668   5.808  1.00 10.31           H   new
ATOM      0 HG21 ILE A  44       3.513  -3.703   9.271  1.00  7.39           H   new
ATOM      0 HG22 ILE A  44       1.781  -3.673   8.861  1.00  7.39           H   new
ATOM      0 HG23 ILE A  44       2.841  -4.917   8.156  1.00  7.39           H   new
ATOM      0 HD11 ILE A  44       6.520  -3.398   7.222  1.00 13.90           H   new
ATOM      0 HD12 ILE A  44       5.602  -2.105   8.030  1.00 13.90           H   new
ATOM      0 HD13 ILE A  44       5.391  -3.798   8.539  1.00 13.90           H   new
ATOM    718  N   PHE A  45      -0.261  -3.391   7.006  1.00  6.75           N
ATOM    719  CA  PHE A  45      -1.460  -3.014   7.687  1.00  4.70           C
ATOM    720  C   PHE A  45      -1.424  -3.621   9.048  1.00  6.34           C
ATOM    721  O   PHE A  45      -1.444  -4.841   9.204  1.00  5.45           O
ATOM    722  CB  PHE A  45      -2.738  -3.366   6.907  1.00  5.51           C
ATOM    723  CG  PHE A  45      -3.939  -2.714   7.500  1.00  5.98           C
ATOM    724  CD1 PHE A  45      -4.146  -1.356   7.567  1.00  6.86           C
ATOM    725  CD2 PHE A  45      -4.775  -3.569   8.178  1.00  5.87           C
ATOM    726  CE1 PHE A  45      -5.255  -0.868   8.217  1.00  6.68           C
ATOM    727  CE2 PHE A  45      -5.838  -3.058   8.886  1.00  6.64           C
ATOM    728  CZ  PHE A  45      -6.094  -1.708   8.912  1.00  6.84           C
ATOM      0  H   PHE A  45      -0.235  -4.395   6.827  1.00  6.75           H   new
ATOM      0  HA  PHE A  45      -1.499  -1.928   7.772  1.00  4.70           H   new
ATOM      0  HB2 PHE A  45      -2.629  -3.053   5.869  1.00  5.51           H   new
ATOM      0  HB3 PHE A  45      -2.876  -4.447   6.902  1.00  5.51           H   new
ATOM      0  HD1 PHE A  45      -3.441  -0.676   7.111  1.00  6.86           H   new
ATOM      0  HD2 PHE A  45      -4.599  -4.634   8.155  1.00  5.87           H   new
ATOM      0  HE1 PHE A  45      -5.470   0.190   8.181  1.00  6.68           H   new
ATOM      0  HE2 PHE A  45      -6.483  -3.730   9.432  1.00  6.64           H   new
ATOM      0  HZ  PHE A  45      -6.934  -1.316   9.465  1.00  6.84           H   new
ATOM    738  N   ALA A  46      -1.363  -2.780  10.096  1.00  6.53           N
ATOM    739  CA  ALA A  46      -1.303  -3.091  11.491  1.00  7.15           C
ATOM    740  C   ALA A  46       0.030  -3.640  11.867  1.00  9.00           C
ATOM    741  O   ALA A  46       0.894  -2.902  12.339  1.00 11.15           O
ATOM    742  CB  ALA A  46      -2.494  -3.891  12.045  1.00  8.99           C
ATOM      0  H   ALA A  46      -1.355  -1.771   9.946  1.00  6.53           H   new
ATOM      0  HA  ALA A  46      -1.414  -2.137  12.006  1.00  7.15           H   new
ATOM      0  HB1 ALA A  46      -2.347  -4.072  13.110  1.00  8.99           H   new
ATOM      0  HB2 ALA A  46      -3.413  -3.324  11.897  1.00  8.99           H   new
ATOM      0  HB3 ALA A  46      -2.567  -4.844  11.522  1.00  8.99           H   new
ATOM    748  N   GLY A  47       0.243  -4.961  11.731  1.00  9.35           N
ATOM    749  CA  GLY A  47       1.529  -5.584  11.762  1.00 11.68           C
ATOM    750  C   GLY A  47       1.527  -6.754  10.839  1.00 11.14           C
ATOM    751  O   GLY A  47       2.308  -7.696  10.963  1.00 13.93           O
ATOM      0  H   GLY A  47      -0.518  -5.626  11.593  1.00  9.35           H   new
ATOM      0  HA2 GLY A  47       2.299  -4.872  11.465  1.00 11.68           H   new
ATOM      0  HA3 GLY A  47       1.767  -5.906  12.776  1.00 11.68           H   new
ATOM    755  N   LYS A  48       0.639  -6.813   9.831  1.00 10.47           N
ATOM    756  CA  LYS A  48       0.627  -7.864   8.861  1.00  8.82           C
ATOM    757  C   LYS A  48       1.226  -7.273   7.631  1.00  7.68           C
ATOM    758  O   LYS A  48       0.804  -6.222   7.150  1.00  6.47           O
ATOM    759  CB  LYS A  48      -0.834  -8.166   8.485  1.00  9.74           C
ATOM    760  CG  LYS A  48      -1.742  -8.522   9.663  1.00 14.14           C
ATOM    761  CD  LYS A  48      -3.115  -8.939   9.132  1.00 16.32           C
ATOM    762  CE  LYS A  48      -3.954  -9.524  10.270  1.00 20.04           C
ATOM    763  NZ  LYS A  48      -5.151 -10.254   9.795  1.00 23.92           N
ATOM      0  H   LYS A  48      -0.089  -6.113   9.686  1.00 10.47           H   new
ATOM      0  HA  LYS A  48       1.139  -8.752   9.233  1.00  8.82           H   new
ATOM      0  HB2 LYS A  48      -1.249  -7.297   7.975  1.00  9.74           H   new
ATOM      0  HB3 LYS A  48      -0.847  -8.991   7.773  1.00  9.74           H   new
ATOM      0  HG2 LYS A  48      -1.302  -9.332  10.245  1.00 14.14           H   new
ATOM      0  HG3 LYS A  48      -1.842  -7.667  10.332  1.00 14.14           H   new
ATOM      0  HD2 LYS A  48      -3.624  -8.079   8.698  1.00 16.32           H   new
ATOM      0  HD3 LYS A  48      -2.999  -9.676   8.337  1.00 16.32           H   new
ATOM      0  HE2 LYS A  48      -3.334 -10.200  10.860  1.00 20.04           H   new
ATOM      0  HE3 LYS A  48      -4.267  -8.718  10.934  1.00 20.04           H   new
ATOM      0  HZ1 LYS A  48      -5.677 -10.626  10.611  1.00 23.92           H   new
ATOM      0  HZ2 LYS A  48      -5.761  -9.607   9.256  1.00 23.92           H   new
ATOM      0  HZ3 LYS A  48      -4.857 -11.043   9.184  1.00 23.92           H   new
ATOM    777  N   GLN A  49       2.287  -7.904   7.096  1.00  8.89           N
ATOM    778  CA  GLN A  49       2.955  -7.442   5.920  1.00  7.18           C
ATOM    779  C   GLN A  49       2.344  -8.096   4.728  1.00  8.23           C
ATOM    780  O   GLN A  49       2.035  -9.286   4.695  1.00  9.70           O
ATOM    781  CB  GLN A  49       4.444  -7.825   5.972  1.00 11.67           C
ATOM    782  CG  GLN A  49       5.141  -7.283   7.221  1.00 15.82           C
ATOM    783  CD  GLN A  49       6.517  -7.926   7.321  1.00 20.21           C
ATOM    784  OE1 GLN A  49       7.508  -7.390   6.826  1.00 23.23           O
ATOM    785  NE2 GLN A  49       6.623  -9.112   7.976  1.00 20.67           N
ATOM      0  H   GLN A  49       2.689  -8.754   7.490  1.00  8.89           H   new
ATOM      0  HA  GLN A  49       2.858  -6.358   5.859  1.00  7.18           H   new
ATOM      0  HB2 GLN A  49       4.538  -8.911   5.949  1.00 11.67           H   new
ATOM      0  HB3 GLN A  49       4.946  -7.442   5.084  1.00 11.67           H   new
ATOM      0  HG2 GLN A  49       5.233  -6.198   7.164  1.00 15.82           H   new
ATOM      0  HG3 GLN A  49       4.552  -7.507   8.111  1.00 15.82           H   new
ATOM      0 HE21 GLN A  49       5.794  -9.546   8.382  1.00 20.67           H   new
ATOM      0 HE22 GLN A  49       7.531  -9.568   8.062  1.00 20.67           H   new
ATOM    794  N   LEU A  50       2.043  -7.287   3.696  1.00  6.51           N
ATOM    795  CA  LEU A  50       0.950  -7.708   2.876  1.00  7.41           C
ATOM    796  C   LEU A  50       1.462  -8.485   1.713  1.00  8.27           C
ATOM    797  O   LEU A  50       2.359  -7.939   1.072  1.00  8.34           O
ATOM    798  CB  LEU A  50       0.134  -6.486   2.421  1.00  7.13           C
ATOM    799  CG  LEU A  50      -0.387  -5.611   3.574  1.00  7.53           C
ATOM    800  CD1 LEU A  50      -1.161  -4.396   3.035  1.00  9.11           C
ATOM    801  CD2 LEU A  50      -1.318  -6.305   4.583  1.00  8.14           C
ATOM      0  H   LEU A  50       2.509  -6.416   3.442  1.00  6.51           H   new
ATOM      0  HA  LEU A  50       0.289  -8.357   3.451  1.00  7.41           H   new
ATOM      0  HB2 LEU A  50       0.753  -5.873   1.766  1.00  7.13           H   new
ATOM      0  HB3 LEU A  50      -0.714  -6.830   1.829  1.00  7.13           H   new
ATOM      0  HG  LEU A  50       0.527  -5.338   4.101  1.00  7.53           H   new
ATOM      0 HD11 LEU A  50      -1.519  -3.793   3.870  1.00  9.11           H   new
ATOM      0 HD12 LEU A  50      -0.503  -3.794   2.409  1.00  9.11           H   new
ATOM      0 HD13 LEU A  50      -2.011  -4.739   2.444  1.00  9.11           H   new
ATOM      0 HD21 LEU A  50      -1.621  -5.591   5.349  1.00  8.14           H   new
ATOM      0 HD22 LEU A  50      -2.201  -6.679   4.065  1.00  8.14           H   new
ATOM      0 HD23 LEU A  50      -0.792  -7.137   5.050  1.00  8.14           H   new
ATOM    813  N   GLU A  51       0.966  -9.696   1.400  1.00  9.43           N
ATOM    814  CA  GLU A  51       1.292 -10.427   0.214  1.00 11.90           C
ATOM    815  C   GLU A  51       0.644 -10.045  -1.072  1.00 11.49           C
ATOM    816  O   GLU A  51      -0.531  -9.690  -1.145  1.00  9.88           O
ATOM    817  CB  GLU A  51       1.023 -11.930   0.399  1.00 16.56           C
ATOM    818  CG  GLU A  51       1.840 -12.568   1.524  1.00 26.06           C
ATOM    819  CD  GLU A  51       1.966 -14.082   1.443  1.00 29.86           C
ATOM    820  OE1 GLU A  51       0.974 -14.820   1.688  1.00 32.13           O
ATOM    821  OE2 GLU A  51       3.146 -14.479   1.251  1.00 33.44           O
ATOM      0  H   GLU A  51       0.307 -10.189   2.002  1.00  9.43           H   new
ATOM      0  HA  GLU A  51       2.344 -10.163   0.106  1.00 11.90           H   new
ATOM      0  HB2 GLU A  51      -0.037 -12.078   0.604  1.00 16.56           H   new
ATOM      0  HB3 GLU A  51       1.242 -12.447  -0.535  1.00 16.56           H   new
ATOM      0  HG2 GLU A  51       2.840 -12.134   1.519  1.00 26.06           H   new
ATOM      0  HG3 GLU A  51       1.384 -12.306   2.479  1.00 26.06           H   new
ATOM    828  N   ASP A  52       1.413 -10.058  -2.175  1.00 12.71           N
ATOM    829  CA  ASP A  52       1.118  -9.413  -3.418  1.00 16.56           C
ATOM    830  C   ASP A  52      -0.142  -9.662  -4.174  1.00 15.83           C
ATOM    831  O   ASP A  52      -0.848  -8.725  -4.547  1.00 17.21           O
ATOM    832  CB  ASP A  52       2.236  -9.786  -4.405  1.00 21.05           C
ATOM    833  CG  ASP A  52       3.605  -9.378  -3.880  1.00 25.12           C
ATOM    834  OD1 ASP A  52       4.110  -9.948  -2.876  1.00 28.37           O
ATOM    835  OD2 ASP A  52       4.230  -8.452  -4.463  1.00 25.82           O
ATOM      0  H   ASP A  52       2.304 -10.554  -2.200  1.00 12.71           H   new
ATOM      0  HA  ASP A  52       1.013  -8.382  -3.081  1.00 16.56           H   new
ATOM      0  HB2 ASP A  52       2.220 -10.861  -4.585  1.00 21.05           H   new
ATOM      0  HB3 ASP A  52       2.053  -9.300  -5.363  1.00 21.05           H   new
ATOM    840  N   GLY A  53      -0.554 -10.914  -4.440  1.00 15.00           N
ATOM    841  CA  GLY A  53      -1.773 -11.321  -5.067  1.00 11.77           C
ATOM    842  C   GLY A  53      -2.956 -11.440  -4.168  1.00 11.10           C
ATOM    843  O   GLY A  53      -4.038 -11.826  -4.609  1.00 11.25           O
ATOM      0  H   GLY A  53       0.024 -11.717  -4.191  1.00 15.00           H   new
ATOM      0  HA2 GLY A  53      -2.010 -10.607  -5.856  1.00 11.77           H   new
ATOM      0  HA3 GLY A  53      -1.608 -12.285  -5.549  1.00 11.77           H   new
ATOM    847  N   ARG A  54      -2.830 -11.155  -2.860  1.00  8.53           N
ATOM    848  CA  ARG A  54      -3.991 -11.087  -2.028  1.00  9.05           C
ATOM    849  C   ARG A  54      -4.609  -9.743  -2.203  1.00  8.96           C
ATOM    850  O   ARG A  54      -4.008  -8.789  -2.696  1.00 11.60           O
ATOM    851  CB  ARG A  54      -3.761 -11.317  -0.525  1.00  7.97           C
ATOM    852  CG  ARG A  54      -2.980 -12.594  -0.210  1.00  9.62           C
ATOM    853  CD  ARG A  54      -3.327 -13.936  -0.857  1.00 12.20           C
ATOM    854  NE  ARG A  54      -4.619 -14.417  -0.293  1.00 18.23           N
ATOM    855  CZ  ARG A  54      -5.263 -15.521  -0.772  1.00 22.08           C
ATOM    856  NH1 ARG A  54      -4.929 -16.086  -1.969  1.00 23.38           N
ATOM    857  NH2 ARG A  54      -6.375 -15.943  -0.101  1.00 25.50           N
ATOM      0  H   ARG A  54      -1.945 -10.975  -2.386  1.00  8.53           H   new
ATOM      0  HA  ARG A  54      -4.629 -11.909  -2.352  1.00  9.05           H   new
ATOM      0  HB2 ARG A  54      -3.224 -10.462  -0.114  1.00  7.97           H   new
ATOM      0  HB3 ARG A  54      -4.727 -11.359  -0.021  1.00  7.97           H   new
ATOM      0  HG2 ARG A  54      -1.936 -12.391  -0.448  1.00  9.62           H   new
ATOM      0  HG3 ARG A  54      -3.038 -12.740   0.869  1.00  9.62           H   new
ATOM      0  HD2 ARG A  54      -3.404 -13.825  -1.939  1.00 12.20           H   new
ATOM      0  HD3 ARG A  54      -2.537 -14.663  -0.667  1.00 12.20           H   new
ATOM      0  HE  ARG A  54      -5.039 -13.902   0.481  1.00 18.23           H   new
ATOM      0 HH11 ARG A  54      -4.180 -15.683  -2.532  1.00 23.38           H   new
ATOM      0 HH12 ARG A  54      -5.429 -16.911  -2.301  1.00 23.38           H   new
ATOM      0 HH21 ARG A  54      -6.695 -15.437   0.725  1.00 25.50           H   new
ATOM      0 HH22 ARG A  54      -6.886 -16.764  -0.426  1.00 25.50           H   new
ATOM    871  N   THR A  55      -5.862  -9.505  -1.774  1.00  9.05           N
ATOM    872  CA  THR A  55      -6.643  -8.327  -1.987  1.00  9.03           C
ATOM    873  C   THR A  55      -6.722  -7.498  -0.752  1.00  8.15           C
ATOM    874  O   THR A  55      -6.180  -7.865   0.289  1.00  5.91           O
ATOM    875  CB  THR A  55      -8.013  -8.622  -2.523  1.00 11.15           C
ATOM    876  OG1 THR A  55      -8.908  -9.140  -1.550  1.00 11.95           O
ATOM    877  CG2 THR A  55      -8.029  -9.485  -3.795  1.00 11.71           C
ATOM      0  H   THR A  55      -6.371 -10.201  -1.230  1.00  9.05           H   new
ATOM      0  HA  THR A  55      -6.124  -7.753  -2.755  1.00  9.03           H   new
ATOM      0  HB  THR A  55      -8.380  -7.638  -2.813  1.00 11.15           H   new
ATOM      0  HG1 THR A  55      -8.739 -10.097  -1.427  1.00 11.95           H   new
ATOM      0 HG21 THR A  55      -9.059  -9.648  -4.111  1.00 11.71           H   new
ATOM      0 HG22 THR A  55      -7.482  -8.974  -4.588  1.00 11.71           H   new
ATOM      0 HG23 THR A  55      -7.557 -10.445  -3.589  1.00 11.71           H   new
ATOM    885  N   LEU A  56      -7.457  -6.371  -0.787  1.00  6.91           N
ATOM    886  CA  LEU A  56      -7.561  -5.584   0.402  1.00  8.29           C
ATOM    887  C   LEU A  56      -8.612  -6.220   1.246  1.00  8.05           C
ATOM    888  O   LEU A  56      -8.548  -6.178   2.473  1.00 10.17           O
ATOM    889  CB  LEU A  56      -7.985  -4.128   0.144  1.00  6.60           C
ATOM    890  CG  LEU A  56      -6.993  -3.258  -0.646  1.00  7.73           C
ATOM    891  CD1 LEU A  56      -7.749  -2.038  -1.200  1.00  8.64           C
ATOM    892  CD2 LEU A  56      -5.823  -2.812   0.247  1.00  9.85           C
ATOM      0  H   LEU A  56      -7.959  -6.016  -1.601  1.00  6.91           H   new
ATOM      0  HA  LEU A  56      -6.578  -5.551   0.871  1.00  8.29           H   new
ATOM      0  HB2 LEU A  56      -8.934  -4.138  -0.393  1.00  6.60           H   new
ATOM      0  HB3 LEU A  56      -8.168  -3.650   1.106  1.00  6.60           H   new
ATOM      0  HG  LEU A  56      -6.572  -3.837  -1.468  1.00  7.73           H   new
ATOM      0 HD11 LEU A  56      -7.061  -1.409  -1.764  1.00  8.64           H   new
ATOM      0 HD12 LEU A  56      -8.552  -2.375  -1.855  1.00  8.64           H   new
ATOM      0 HD13 LEU A  56      -8.170  -1.465  -0.374  1.00  8.64           H   new
ATOM      0 HD21 LEU A  56      -5.135  -2.198  -0.334  1.00  9.85           H   new
ATOM      0 HD22 LEU A  56      -6.206  -2.232   1.086  1.00  9.85           H   new
ATOM      0 HD23 LEU A  56      -5.297  -3.690   0.623  1.00  9.85           H   new
ATOM    904  N   SER A  57      -9.617  -6.894   0.660  1.00  8.92           N
ATOM    905  CA  SER A  57     -10.693  -7.465   1.409  1.00  9.00           C
ATOM    906  C   SER A  57     -10.216  -8.570   2.288  1.00  9.44           C
ATOM    907  O   SER A  57     -10.605  -8.603   3.454  1.00 10.91           O
ATOM    908  CB  SER A  57     -11.783  -7.983   0.456  1.00 10.32           C
ATOM    909  OG  SER A  57     -12.904  -8.448   1.194  1.00 13.59           O
ATOM      0  H   SER A  57      -9.684  -7.045  -0.347  1.00  8.92           H   new
ATOM      0  HA  SER A  57     -11.111  -6.685   2.045  1.00  9.00           H   new
ATOM      0  HB2 SER A  57     -12.091  -7.187  -0.222  1.00 10.32           H   new
ATOM      0  HB3 SER A  57     -11.384  -8.790  -0.159  1.00 10.32           H   new
ATOM      0  HG  SER A  57     -13.591  -8.773   0.575  1.00 13.59           H   new
ATOM    915  N   ASP A  58      -9.263  -9.398   1.825  1.00  9.11           N
ATOM    916  CA  ASP A  58      -8.604 -10.482   2.486  1.00  7.91           C
ATOM    917  C   ASP A  58      -7.962 -10.099   3.774  1.00  9.12           C
ATOM    918  O   ASP A  58      -8.058 -10.911   4.693  1.00  8.61           O
ATOM    919  CB  ASP A  58      -7.421 -10.886   1.589  1.00  8.41           C
ATOM    920  CG  ASP A  58      -8.088 -11.556   0.396  1.00 11.50           C
ATOM    921  OD1 ASP A  58      -8.991 -12.425   0.526  1.00 11.70           O
ATOM    922  OD2 ASP A  58      -7.665 -11.264  -0.754  1.00 10.05           O
ATOM      0  H   ASP A  58      -8.915  -9.292   0.872  1.00  9.11           H   new
ATOM      0  HA  ASP A  58      -9.357 -11.248   2.670  1.00  7.91           H   new
ATOM      0  HB2 ASP A  58      -6.834 -10.019   1.285  1.00  8.41           H   new
ATOM      0  HB3 ASP A  58      -6.742 -11.567   2.103  1.00  8.41           H   new
ATOM    927  N   TYR A  59      -7.317  -8.920   3.817  1.00  7.97           N
ATOM    928  CA  TYR A  59      -6.756  -8.405   5.027  1.00  8.45           C
ATOM    929  C   TYR A  59      -7.601  -7.480   5.833  1.00 10.98           C
ATOM    930  O   TYR A  59      -7.125  -6.985   6.854  1.00 12.95           O
ATOM    931  CB  TYR A  59      -5.400  -7.765   4.685  1.00  7.94           C
ATOM    932  CG  TYR A  59      -4.366  -8.736   4.227  1.00  6.91           C
ATOM    933  CD1 TYR A  59      -3.830  -9.613   5.140  1.00  6.98           C
ATOM    934  CD2 TYR A  59      -3.774  -8.752   2.986  1.00  4.59           C
ATOM    935  CE1 TYR A  59      -2.787 -10.470   4.877  1.00  6.52           C
ATOM    936  CE2 TYR A  59      -2.742  -9.597   2.652  1.00  5.39           C
ATOM    937  CZ  TYR A  59      -2.164 -10.334   3.659  1.00  6.76           C
ATOM    938  OH  TYR A  59      -1.141 -11.220   3.259  1.00  7.63           O
ATOM      0  H   TYR A  59      -7.183  -8.318   3.005  1.00  7.97           H   new
ATOM      0  HA  TYR A  59      -6.657  -9.261   5.694  1.00  8.45           H   new
ATOM      0  HB2 TYR A  59      -5.550  -7.016   3.907  1.00  7.94           H   new
ATOM      0  HB3 TYR A  59      -5.026  -7.240   5.564  1.00  7.94           H   new
ATOM      0  HD1 TYR A  59      -4.257  -9.630   6.132  1.00  6.98           H   new
ATOM      0  HD2 TYR A  59      -4.138  -8.066   2.236  1.00  4.59           H   new
ATOM      0  HE1 TYR A  59      -2.472 -11.214   5.593  1.00  6.52           H   new
ATOM      0  HE2 TYR A  59      -2.397  -9.679   1.632  1.00  5.39           H   new
ATOM      0  HH  TYR A  59      -1.312 -11.525   2.344  1.00  7.63           H   new
ATOM    948  N   ASN A  60      -8.833  -7.233   5.354  1.00 12.38           N
ATOM    949  CA  ASN A  60      -9.733  -6.450   6.141  1.00 13.94           C
ATOM    950  C   ASN A  60      -9.514  -4.977   6.081  1.00 14.16           C
ATOM    951  O   ASN A  60      -9.827  -4.210   6.990  1.00 14.26           O
ATOM    952  CB  ASN A  60     -10.101  -7.007   7.527  1.00 19.23           C
ATOM    953  CG  ASN A  60     -10.314  -8.513   7.476  1.00 22.65           C
ATOM    954  OD1 ASN A  60      -9.498  -9.400   7.722  1.00 25.45           O
ATOM    955  ND2 ASN A  60     -11.494  -8.909   6.928  1.00 24.09           N
ATOM      0  H   ASN A  60      -9.196  -7.560   4.459  1.00 12.38           H   new
ATOM      0  HA  ASN A  60     -10.670  -6.587   5.601  1.00 13.94           H   new
ATOM      0  HB2 ASN A  60      -9.309  -6.773   8.238  1.00 19.23           H   new
ATOM      0  HB3 ASN A  60     -11.007  -6.521   7.888  1.00 19.23           H   new
ATOM      0 HD21 ASN A  60     -11.664  -9.897   6.742  1.00 24.09           H   new
ATOM      0 HD22 ASN A  60     -12.209  -8.218   6.703  1.00 24.09           H   new
ATOM    962  N   ILE A  61      -8.800  -4.491   5.050  1.00 11.08           N
ATOM    963  CA  ILE A  61      -8.375  -3.140   4.847  1.00 11.78           C
ATOM    964  C   ILE A  61      -9.510  -2.480   4.144  1.00 13.74           C
ATOM    965  O   ILE A  61      -9.677  -2.698   2.945  1.00 14.60           O
ATOM    966  CB  ILE A  61      -7.161  -3.072   3.969  1.00 11.80           C
ATOM    967  CG1 ILE A  61      -6.069  -3.869   4.702  1.00 11.56           C
ATOM    968  CG2 ILE A  61      -6.814  -1.586   3.783  1.00 13.29           C
ATOM    969  CD1 ILE A  61      -4.879  -4.149   3.784  1.00 11.42           C
ATOM      0  H   ILE A  61      -8.493  -5.100   4.291  1.00 11.08           H   new
ATOM      0  HA  ILE A  61      -8.116  -2.668   5.795  1.00 11.78           H   new
ATOM      0  HB  ILE A  61      -7.295  -3.498   2.975  1.00 11.80           H   new
ATOM      0 HG12 ILE A  61      -5.734  -3.312   5.577  1.00 11.56           H   new
ATOM      0 HG13 ILE A  61      -6.483  -4.811   5.063  1.00 11.56           H   new
ATOM      0 HG21 ILE A  61      -5.933  -1.495   3.148  1.00 13.29           H   new
ATOM      0 HG22 ILE A  61      -7.654  -1.072   3.315  1.00 13.29           H   new
ATOM      0 HG23 ILE A  61      -6.609  -1.136   4.754  1.00 13.29           H   new
ATOM      0 HD11 ILE A  61      -4.123  -4.714   4.330  1.00 11.42           H   new
ATOM      0 HD12 ILE A  61      -5.212  -4.728   2.922  1.00 11.42           H   new
ATOM      0 HD13 ILE A  61      -4.452  -3.206   3.444  1.00 11.42           H   new
ATOM    981  N   GLN A  62     -10.347  -1.736   4.889  1.00 13.97           N
ATOM    982  CA  GLN A  62     -11.602  -1.178   4.488  1.00 15.52           C
ATOM    983  C   GLN A  62     -11.556   0.309   4.421  1.00 13.94           C
ATOM    984  O   GLN A  62     -10.507   0.949   4.482  1.00 12.15           O
ATOM    985  CB  GLN A  62     -12.848  -1.784   5.156  1.00 19.53           C
ATOM    986  CG  GLN A  62     -12.784  -3.300   5.350  1.00 26.38           C
ATOM    987  CD  GLN A  62     -13.855  -3.768   6.324  1.00 30.61           C
ATOM    988  OE1 GLN A  62     -13.548  -4.002   7.493  1.00 33.23           O
ATOM    989  NE2 GLN A  62     -15.119  -3.855   5.830  1.00 32.71           N
ATOM      0  H   GLN A  62     -10.124  -1.506   5.857  1.00 13.97           H   new
ATOM      0  HA  GLN A  62     -11.752  -1.507   3.460  1.00 15.52           H   new
ATOM      0  HB2 GLN A  62     -12.991  -1.311   6.127  1.00 19.53           H   new
ATOM      0  HB3 GLN A  62     -13.723  -1.543   4.552  1.00 19.53           H   new
ATOM      0  HG2 GLN A  62     -12.916  -3.799   4.390  1.00 26.38           H   new
ATOM      0  HG3 GLN A  62     -11.799  -3.582   5.723  1.00 26.38           H   new
ATOM      0 HE21 GLN A  62     -15.298  -3.646   4.848  1.00 32.71           H   new
ATOM      0 HE22 GLN A  62     -15.888  -4.130   6.442  1.00 32.71           H   new
ATOM    998  N   LYS A  63     -12.727   0.968   4.359  1.00 11.73           N
ATOM    999  CA  LYS A  63     -12.970   2.353   4.097  1.00 11.97           C
ATOM   1000  C   LYS A  63     -12.360   3.262   5.107  1.00 10.41           C
ATOM   1001  O   LYS A  63     -12.639   3.282   6.305  1.00  9.59           O
ATOM   1002  CB  LYS A  63     -14.475   2.652   3.994  1.00 13.73           C
ATOM   1003  CG  LYS A  63     -14.778   4.111   3.647  1.00 16.98           C
ATOM   1004  CD  LYS A  63     -16.225   4.599   3.736  1.00 20.19           C
ATOM   1005  CE  LYS A  63     -16.452   6.041   3.278  1.00 23.42           C
ATOM   1006  NZ  LYS A  63     -17.744   6.570   3.770  1.00 25.97           N
ATOM      0  H   LYS A  63     -13.603   0.468   4.511  1.00 11.73           H   new
ATOM      0  HA  LYS A  63     -12.489   2.550   3.139  1.00 11.97           H   new
ATOM      0  HB2 LYS A  63     -14.916   2.006   3.235  1.00 13.73           H   new
ATOM      0  HB3 LYS A  63     -14.954   2.404   4.941  1.00 13.73           H   new
ATOM      0  HG2 LYS A  63     -14.176   4.739   4.303  1.00 16.98           H   new
ATOM      0  HG3 LYS A  63     -14.431   4.288   2.629  1.00 16.98           H   new
ATOM      0  HD2 LYS A  63     -16.852   3.940   3.135  1.00 20.19           H   new
ATOM      0  HD3 LYS A  63     -16.561   4.505   4.769  1.00 20.19           H   new
ATOM      0  HE2 LYS A  63     -15.639   6.671   3.639  1.00 23.42           H   new
ATOM      0  HE3 LYS A  63     -16.430   6.086   2.189  1.00 23.42           H   new
ATOM      0  HZ1 LYS A  63     -17.866   7.549   3.441  1.00 25.97           H   new
ATOM      0  HZ2 LYS A  63     -18.521   5.983   3.405  1.00 25.97           H   new
ATOM      0  HZ3 LYS A  63     -17.754   6.550   4.810  1.00 25.97           H   new
ATOM   1020  N   GLU A  64     -11.283   3.915   4.636  1.00 10.04           N
ATOM   1021  CA  GLU A  64     -10.549   4.971   5.263  1.00 10.94           C
ATOM   1022  C   GLU A  64      -9.552   4.447   6.238  1.00  9.74           C
ATOM   1023  O   GLU A  64      -9.357   5.059   7.287  1.00  9.42           O
ATOM   1024  CB  GLU A  64     -11.469   6.083   5.794  1.00 18.31           C
ATOM   1025  CG  GLU A  64     -12.209   6.755   4.636  1.00 24.16           C
ATOM   1026  CD  GLU A  64     -13.422   7.545   5.106  1.00 29.00           C
ATOM   1027  OE1 GLU A  64     -14.053   7.134   6.116  1.00 32.61           O
ATOM   1028  OE2 GLU A  64     -13.753   8.545   4.415  1.00 31.72           O
ATOM      0  H   GLU A  64     -10.889   3.678   3.726  1.00 10.04           H   new
ATOM      0  HA  GLU A  64      -9.949   5.469   4.501  1.00 10.94           H   new
ATOM      0  HB2 GLU A  64     -12.187   5.665   6.500  1.00 18.31           H   new
ATOM      0  HB3 GLU A  64     -10.881   6.823   6.337  1.00 18.31           H   new
ATOM      0  HG2 GLU A  64     -11.526   7.422   4.109  1.00 24.16           H   new
ATOM      0  HG3 GLU A  64     -12.527   5.996   3.922  1.00 24.16           H   new
ATOM   1035  N   SER A  65      -8.855   3.362   5.857  1.00  6.85           N
ATOM   1036  CA  SER A  65      -7.842   2.691   6.612  1.00  6.90           C
ATOM   1037  C   SER A  65      -6.486   3.219   6.291  1.00  4.72           C
ATOM   1038  O   SER A  65      -6.082   3.389   5.142  1.00  3.91           O
ATOM   1039  CB  SER A  65      -7.937   1.158   6.528  1.00  7.28           C
ATOM   1040  OG  SER A  65      -9.240   0.659   6.794  1.00 10.56           O
ATOM      0  H   SER A  65      -9.013   2.921   4.951  1.00  6.85           H   new
ATOM      0  HA  SER A  65      -8.026   2.919   7.662  1.00  6.90           H   new
ATOM      0  HB2 SER A  65      -7.629   0.836   5.533  1.00  7.28           H   new
ATOM      0  HB3 SER A  65      -7.236   0.718   7.237  1.00  7.28           H   new
ATOM      0  HG  SER A  65      -9.872   1.032   6.144  1.00 10.56           H   new
ATOM   1046  N   THR A  66      -5.619   3.313   7.315  1.00  4.48           N
ATOM   1047  CA  THR A  66      -4.282   3.775   7.107  1.00  3.80           C
ATOM   1048  C   THR A  66      -3.293   2.660   7.089  1.00  4.60           C
ATOM   1049  O   THR A  66      -3.120   1.914   8.051  1.00  5.33           O
ATOM   1050  CB  THR A  66      -3.880   4.725   8.196  1.00  2.85           C
ATOM   1051  OG1 THR A  66      -4.886   5.680   8.498  1.00  2.15           O
ATOM   1052  CG2 THR A  66      -2.529   5.409   7.929  1.00  3.40           C
ATOM      0  H   THR A  66      -5.842   3.071   8.281  1.00  4.48           H   new
ATOM      0  HA  THR A  66      -4.278   4.270   6.136  1.00  3.80           H   new
ATOM      0  HB  THR A  66      -3.754   4.101   9.081  1.00  2.85           H   new
ATOM      0  HG1 THR A  66      -4.572   6.271   9.214  1.00  2.15           H   new
ATOM      0 HG21 THR A  66      -2.294   6.084   8.752  1.00  3.40           H   new
ATOM      0 HG22 THR A  66      -1.749   4.653   7.845  1.00  3.40           H   new
ATOM      0 HG23 THR A  66      -2.586   5.976   7.000  1.00  3.40           H   new
ATOM   1060  N   LEU A  67      -2.576   2.551   5.957  1.00  4.17           N
ATOM   1061  CA  LEU A  67      -1.419   1.718   5.846  1.00  3.85           C
ATOM   1062  C   LEU A  67      -0.211   2.448   6.323  1.00  3.80           C
ATOM   1063  O   LEU A  67      -0.231   3.676   6.262  1.00  5.54           O
ATOM   1064  CB  LEU A  67      -1.231   1.246   4.394  1.00  7.18           C
ATOM   1065  CG  LEU A  67      -2.237   0.188   3.911  1.00  9.67           C
ATOM   1066  CD1 LEU A  67      -3.703   0.621   3.743  1.00 11.66           C
ATOM   1067  CD2 LEU A  67      -1.703  -0.756   2.820  1.00  8.12           C
ATOM      0  H   LEU A  67      -2.805   3.053   5.099  1.00  4.17           H   new
ATOM      0  HA  LEU A  67      -1.561   0.838   6.474  1.00  3.85           H   new
ATOM      0  HB2 LEU A  67      -1.297   2.113   3.736  1.00  7.18           H   new
ATOM      0  HB3 LEU A  67      -0.224   0.841   4.288  1.00  7.18           H   new
ATOM      0  HG  LEU A  67      -2.322  -0.439   4.799  1.00  9.67           H   new
ATOM      0 HD11 LEU A  67      -4.295  -0.226   3.398  1.00 11.66           H   new
ATOM      0 HD12 LEU A  67      -4.091   0.969   4.700  1.00 11.66           H   new
ATOM      0 HD13 LEU A  67      -3.763   1.427   3.012  1.00 11.66           H   new
ATOM      0 HD21 LEU A  67      -2.481  -1.467   2.542  1.00  8.12           H   new
ATOM      0 HD22 LEU A  67      -1.414  -0.174   1.945  1.00  8.12           H   new
ATOM      0 HD23 LEU A  67      -0.836  -1.296   3.199  1.00  8.12           H   new
ATOM   1079  N   HIS A  68       0.827   1.662   6.658  1.00  2.94           N
ATOM   1080  CA  HIS A  68       2.169   2.094   6.901  1.00  4.17           C
ATOM   1081  C   HIS A  68       2.931   1.671   5.692  1.00  5.32           C
ATOM   1082  O   HIS A  68       2.726   0.618   5.089  1.00  7.70           O
ATOM   1083  CB  HIS A  68       2.698   1.497   8.216  1.00  5.57           C
ATOM   1084  CG  HIS A  68       1.830   1.802   9.400  1.00  9.95           C
ATOM   1085  ND1 HIS A  68       1.635   3.030   9.999  1.00 13.74           N
ATOM   1086  CD2 HIS A  68       1.423   0.893  10.327  1.00 12.79           C
ATOM   1087  CE1 HIS A  68       1.013   2.786  11.184  1.00 14.75           C
ATOM   1088  NE2 HIS A  68       0.904   1.499  11.453  1.00 16.30           N
ATOM      0  H   HIS A  68       0.720   0.653   6.767  1.00  2.94           H   new
ATOM      0  HA  HIS A  68       2.261   3.171   7.040  1.00  4.17           H   new
ATOM      0  HB2 HIS A  68       2.784   0.416   8.107  1.00  5.57           H   new
ATOM      0  HB3 HIS A  68       3.702   1.880   8.402  1.00  5.57           H   new
ATOM      0  HD2 HIS A  68       1.497  -0.177  10.197  1.00 12.79           H   new
ATOM      0  HE1 HIS A  68       0.647   3.565  11.837  1.00 14.75           H   new
ATOM      0  HE2 HIS A  68       0.527   1.058  12.292  1.00 16.30           H   new
ATOM   1096  N   LEU A  69       3.771   2.615   5.233  1.00  5.29           N
ATOM   1097  CA  LEU A  69       4.585   2.403   4.077  1.00  3.97           C
ATOM   1098  C   LEU A  69       5.985   2.456   4.584  1.00  5.07           C
ATOM   1099  O   LEU A  69       6.442   3.505   5.035  1.00  4.34           O
ATOM   1100  CB  LEU A  69       4.136   3.352   2.953  1.00  6.08           C
ATOM   1101  CG  LEU A  69       4.943   3.351   1.643  1.00  7.37           C
ATOM   1102  CD1 LEU A  69       5.254   1.929   1.145  1.00  9.96           C
ATOM   1103  CD2 LEU A  69       4.278   4.204   0.550  1.00  6.87           C
ATOM      0  H   LEU A  69       3.887   3.531   5.666  1.00  5.29           H   new
ATOM      0  HA  LEU A  69       4.491   1.440   3.574  1.00  3.97           H   new
ATOM      0  HB2 LEU A  69       3.101   3.114   2.708  1.00  6.08           H   new
ATOM      0  HB3 LEU A  69       4.144   4.367   3.350  1.00  6.08           H   new
ATOM      0  HG  LEU A  69       5.900   3.819   1.875  1.00  7.37           H   new
ATOM      0 HD11 LEU A  69       5.825   1.985   0.218  1.00  9.96           H   new
ATOM      0 HD12 LEU A  69       5.836   1.399   1.899  1.00  9.96           H   new
ATOM      0 HD13 LEU A  69       4.321   1.394   0.965  1.00  9.96           H   new
ATOM      0 HD21 LEU A  69       4.884   4.172  -0.355  1.00  6.87           H   new
ATOM      0 HD22 LEU A  69       3.284   3.810   0.335  1.00  6.87           H   new
ATOM      0 HD23 LEU A  69       4.193   5.235   0.894  1.00  6.87           H   new
ATOM   1115  N   VAL A  70       6.680   1.305   4.566  1.00  4.29           N
ATOM   1116  CA  VAL A  70       8.029   1.100   4.996  1.00  6.26           C
ATOM   1117  C   VAL A  70       8.853   1.012   3.758  1.00  9.22           C
ATOM   1118  O   VAL A  70       8.486   0.341   2.794  1.00  9.36           O
ATOM   1119  CB  VAL A  70       8.051  -0.114   5.876  1.00  8.69           C
ATOM   1120  CG1 VAL A  70       9.240  -0.061   6.851  1.00  9.76           C
ATOM   1121  CG2 VAL A  70       6.765  -0.125   6.721  1.00  8.54           C
ATOM      0  H   VAL A  70       6.259   0.443   4.220  1.00  4.29           H   new
ATOM      0  HA  VAL A  70       8.446   1.905   5.601  1.00  6.26           H   new
ATOM      0  HB  VAL A  70       8.133  -0.999   5.245  1.00  8.69           H   new
ATOM      0 HG11 VAL A  70       9.235  -0.952   7.479  1.00  9.76           H   new
ATOM      0 HG12 VAL A  70      10.172  -0.020   6.287  1.00  9.76           H   new
ATOM      0 HG13 VAL A  70       9.156   0.826   7.479  1.00  9.76           H   new
ATOM      0 HG21 VAL A  70       6.763  -1.002   7.368  1.00  8.54           H   new
ATOM      0 HG22 VAL A  70       6.723   0.777   7.331  1.00  8.54           H   new
ATOM      0 HG23 VAL A  70       5.897  -0.158   6.062  1.00  8.54           H   new
ATOM   1131  N   LEU A  71      10.071   1.582   3.724  1.00 12.71           N
ATOM   1132  CA  LEU A  71      11.048   1.572   2.680  1.00 16.06           C
ATOM   1133  C   LEU A  71      11.961   0.433   2.980  1.00 18.09           C
ATOM   1134  O   LEU A  71      12.296   0.301   4.156  1.00 19.26           O
ATOM   1135  CB  LEU A  71      11.928   2.824   2.531  1.00 17.10           C
ATOM   1136  CG  LEU A  71      11.347   4.003   1.731  1.00 19.37           C
ATOM   1137  CD1 LEU A  71      12.480   5.001   1.437  1.00 19.57           C
ATOM   1138  CD2 LEU A  71      10.748   3.582   0.379  1.00 17.51           C
ATOM      0  H   LEU A  71      10.407   2.113   4.527  1.00 12.71           H   new
ATOM      0  HA  LEU A  71      10.487   1.508   1.747  1.00 16.06           H   new
ATOM      0  HB2 LEU A  71      12.175   3.183   3.530  1.00 17.10           H   new
ATOM      0  HB3 LEU A  71      12.864   2.525   2.059  1.00 17.10           H   new
ATOM      0  HG  LEU A  71      10.550   4.434   2.337  1.00 19.37           H   new
ATOM      0 HD11 LEU A  71      12.085   5.844   0.870  1.00 19.57           H   new
ATOM      0 HD12 LEU A  71      12.901   5.361   2.376  1.00 19.57           H   new
ATOM      0 HD13 LEU A  71      13.259   4.507   0.857  1.00 19.57           H   new
ATOM      0 HD21 LEU A  71      10.356   4.460  -0.134  1.00 17.51           H   new
ATOM      0 HD22 LEU A  71      11.522   3.119  -0.233  1.00 17.51           H   new
ATOM      0 HD23 LEU A  71       9.941   2.868   0.545  1.00 17.51           H   new
ATOM   1150  N   ARG A  72      12.367  -0.410   2.014  1.00 21.47           N
ATOM   1151  CA  ARG A  72      13.321  -1.463   2.172  1.00 25.83           C
ATOM   1152  C   ARG A  72      14.737  -1.012   2.274  1.00 27.74           C
ATOM   1153  O   ARG A  72      15.208  -0.203   1.477  1.00 30.65           O
ATOM   1154  CB  ARG A  72      13.236  -2.253   0.854  1.00 28.49           C
ATOM   1155  CG  ARG A  72      14.215  -3.419   0.702  1.00 31.79           C
ATOM   1156  CD  ARG A  72      14.103  -4.099  -0.665  1.00 34.05           C
ATOM   1157  NE  ARG A  72      14.599  -3.084  -1.637  1.00 35.08           N
ATOM   1158  CZ  ARG A  72      14.860  -3.222  -2.969  1.00 34.67           C
ATOM   1159  NH1 ARG A  72      14.492  -4.297  -3.725  1.00 35.02           N
ATOM   1160  NH2 ARG A  72      15.510  -2.249  -3.673  1.00 34.97           N
ATOM      0  H   ARG A  72      12.005  -0.352   1.062  1.00 21.47           H   new
ATOM      0  HA  ARG A  72      13.088  -2.001   3.091  1.00 25.83           H   new
ATOM      0  HB2 ARG A  72      12.222  -2.641   0.752  1.00 28.49           H   new
ATOM      0  HB3 ARG A  72      13.397  -1.560   0.028  1.00 28.49           H   new
ATOM      0  HG2 ARG A  72      15.233  -3.056   0.842  1.00 31.79           H   new
ATOM      0  HG3 ARG A  72      14.027  -4.152   1.486  1.00 31.79           H   new
ATOM      0  HD2 ARG A  72      14.701  -5.009  -0.704  1.00 34.05           H   new
ATOM      0  HD3 ARG A  72      13.074  -4.384  -0.882  1.00 34.05           H   new
ATOM      0  HE  ARG A  72      14.767  -2.155  -1.252  1.00 35.08           H   new
ATOM      0 HH11 ARG A  72      13.984  -5.071  -3.297  1.00 35.02           H   new
ATOM      0 HH12 ARG A  72      14.725  -4.326  -4.718  1.00 35.02           H   new
ATOM      0 HH21 ARG A  72      15.812  -1.395  -3.204  1.00 34.97           H   new
ATOM      0 HH22 ARG A  72      15.693  -2.376  -4.668  1.00 34.97           H   new
ATOM   1174  N   LEU A  73      15.410  -1.591   3.285  1.00 28.93           N
ATOM   1175  CA  LEU A  73      16.798  -1.401   3.569  1.00 30.76           C
ATOM   1176  C   LEU A  73      17.640  -2.372   2.815  1.00 32.18           C
ATOM   1177  O   LEU A  73      18.476  -2.008   1.990  1.00 32.31           O
ATOM   1178  CB  LEU A  73      17.087  -1.543   5.073  1.00 30.53           C
ATOM   1179  CG  LEU A  73      18.581  -1.337   5.375  1.00 30.16           C
ATOM   1180  CD1 LEU A  73      19.178  -0.004   4.894  1.00 29.11           C
ATOM   1181  CD2 LEU A  73      18.753  -1.496   6.895  1.00 29.57           C
ATOM      0  H   LEU A  73      14.958  -2.228   3.941  1.00 28.93           H   new
ATOM      0  HA  LEU A  73      17.050  -0.388   3.254  1.00 30.76           H   new
ATOM      0  HB2 LEU A  73      16.497  -0.815   5.630  1.00 30.53           H   new
ATOM      0  HB3 LEU A  73      16.777  -2.531   5.414  1.00 30.53           H   new
ATOM      0  HG  LEU A  73      19.139  -2.082   4.808  1.00 30.16           H   new
ATOM      0 HD11 LEU A  73      20.235   0.038   5.158  1.00 29.11           H   new
ATOM      0 HD12 LEU A  73      19.071   0.073   3.812  1.00 29.11           H   new
ATOM      0 HD13 LEU A  73      18.652   0.823   5.371  1.00 29.11           H   new
ATOM      0 HD21 LEU A  73      19.801  -1.358   7.159  1.00 29.57           H   new
ATOM      0 HD22 LEU A  73      18.148  -0.750   7.410  1.00 29.57           H   new
ATOM      0 HD23 LEU A  73      18.432  -2.493   7.195  1.00 29.57           H   new
ATOM   1193  N   ARG A  74      17.519  -3.665   3.164  1.00 33.82           N
ATOM   1194  CA  ARG A  74      18.324  -4.694   2.581  1.00 35.33           C
ATOM   1195  C   ARG A  74      17.570  -5.500   1.581  1.00 36.22           C
ATOM   1196  O   ARG A  74      17.383  -4.981   0.482  1.00 36.70           O
ATOM   1197  CB  ARG A  74      19.141  -5.509   3.598  1.00 36.91           C
ATOM   1198  CG  ARG A  74      20.153  -6.446   2.935  1.00 38.62           C
ATOM   1199  CD  ARG A  74      20.970  -7.233   3.962  1.00 39.75           C
ATOM   1200  NE  ARG A  74      20.090  -8.259   4.590  1.00 41.13           N
ATOM   1201  CZ  ARG A  74      19.511  -8.154   5.822  1.00 41.91           C
ATOM   1202  NH1 ARG A  74      19.781  -7.139   6.694  1.00 42.75           N
ATOM   1203  NH2 ARG A  74      18.567  -9.079   6.162  1.00 41.93           N
ATOM      0  H   ARG A  74      16.854  -4.002   3.860  1.00 33.82           H   new
ATOM      0  HA  ARG A  74      19.100  -4.186   2.008  1.00 35.33           H   new
ATOM      0  HB2 ARG A  74      19.668  -4.826   4.264  1.00 36.91           H   new
ATOM      0  HB3 ARG A  74      18.461  -6.095   4.216  1.00 36.91           H   new
ATOM      0  HG2 ARG A  74      19.627  -7.142   2.281  1.00 38.62           H   new
ATOM      0  HG3 ARG A  74      20.827  -5.864   2.306  1.00 38.62           H   new
ATOM      0  HD2 ARG A  74      21.823  -7.711   3.480  1.00 39.75           H   new
ATOM      0  HD3 ARG A  74      21.369  -6.561   4.722  1.00 39.75           H   new
ATOM      0  HE  ARG A  74      19.905  -9.108   4.056  1.00 41.13           H   new
ATOM      0 HH11 ARG A  74      20.445  -6.409   6.437  1.00 42.75           H   new
ATOM      0 HH12 ARG A  74      19.318  -7.111   7.603  1.00 42.75           H   new
ATOM      0 HH21 ARG A  74      18.316  -9.817   5.504  1.00 41.93           H   new
ATOM      0 HH22 ARG A  74      18.113  -9.033   7.074  1.00 41.93           H   new
ATOM   1217  N   GLY A  75      17.166  -6.776   1.715  1.00 36.31           N
ATOM   1218  CA  GLY A  75      16.226  -7.367   0.813  1.00 36.07           C
ATOM   1219  C   GLY A  75      14.969  -7.859   1.444  1.00 36.16           C
ATOM   1220  O   GLY A  75      14.551  -7.496   2.542  1.00 36.26           O
ATOM      0  H   GLY A  75      17.492  -7.401   2.452  1.00 36.31           H   new
ATOM      0  HA2 GLY A  75      15.968  -6.633   0.049  1.00 36.07           H   new
ATOM      0  HA3 GLY A  75      16.709  -8.201   0.304  1.00 36.07           H   new
ATOM   1224  N   GLY A  76      14.230  -8.797   0.825  1.00 36.05           N
ATOM   1225  CA  GLY A  76      12.994  -9.383   1.241  1.00 36.19           C
ATOM   1226  C   GLY A  76      13.312 -10.761   1.805  1.00 36.20           C
ATOM   1227  O   GLY A  76      14.076 -11.486   1.114  1.00 36.13           O
ATOM   1228  OXT GLY A  76      12.868 -11.124   2.927  1.00 36.27           O
ATOM      0  H   GLY A  76      14.536  -9.186  -0.067  1.00 36.05           H   new
ATOM      0  HA2 GLY A  76      12.509  -8.762   1.994  1.00 36.19           H   new
ATOM      0  HA3 GLY A  76      12.304  -9.462   0.401  1.00 36.19           H   new
TER    1232      GLY A  76